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asford/casp_result_gazing.ipynb

Created December 8, 2018 00:05
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casp_result_gazing.ipynb
{
"cells": [
{
"cell_type": "code",
"execution_count": 1,
"metadata": {},
"outputs": [],
"source": [
"import glob\n",
"import operator\n",
"from functools import reduce\n",
"import re\n",
"import difflib"
]
},
{
"cell_type": "code",
"execution_count": 2,
"metadata": {},
"outputs": [],
"source": [
"import pyrosetta.rosetta\n",
"\n",
"import pyrosetta.distributed.io as io\n",
"import pyrosetta.distributed.packed_pose as packed_pose\n",
"\n",
"from pyrosetta.distributed.tasks.rosetta_scripts import SingleoutputRosettaScriptsTask\n",
"\n",
"from pyrosetta.rosetta.std import map_core_id_AtomID_core_id_AtomID\n",
"from pyrosetta.rosetta.core.id import AtomID\n",
"from pyrosetta.rosetta.core.scoring import superimpose_pose, gdtha"
]
},
{
"cell_type": "code",
"execution_count": 43,
"metadata": {},
"outputs": [
{
"data": {
"text/plain": [
"'2018.48+HEAD.c5f1815d372'"
]
},
"execution_count": 43,
"metadata": {},
"output_type": "execute_result"
}
],
"source": [
"pyrosetta.rosetta.utility.Version.version()"
]
},
{
"cell_type": "code",
"execution_count": 26,
"metadata": {},
"outputs": [],
"source": [
"import py3Dmol\n",
"import seaborn\n",
"from matplotlib import pylab\n",
"import pandas"
]
},
{
"cell_type": "code",
"execution_count": 4,
"metadata": {},
"outputs": [],
"source": [
"import dask\n",
"import dask.distributed\n",
"import dask.bag"
]
},
{
"cell_type": "code",
"execution_count": 5,
"metadata": {},
"outputs": [],
"source": [
"cluster = dask.distributed.LocalCluster(n_workers=1, threads_per_worker=1)\n",
"cluster.scale(36)\n",
"client = dask.distributed.Client(cluster)"
]
},
{
"cell_type": "code",
"execution_count": 31,
"metadata": {},
"outputs": [],
"source": [
"protocol_scripts = dict(\n",
" relax=\"\"\"\n",
" <ROSETTASCRIPTS>\n",
" <MOVERS>\n",
" <FastRelax name=\"relax\" repeats=\"1\" />\n",
" </MOVERS>\n",
" <PROTOCOLS>\n",
" <Add mover=\"relax\"/>\n",
" </PROTOCOLS>\n",
" </ROSETTASCRIPTS>\n",
" \"\"\",\n",
" constrained_relax=\"\"\"\n",
" <ROSETTASCRIPTS>\n",
" <SCOREFXNS>\n",
" <ScoreFunction name=\"default_cst\" weights=\"ref2015_cst\"/>\n",
" </SCOREFXNS>\n",
" <MOVERS>\n",
" <AddConstraintsToCurrentConformationMover \n",
" name=\"constrain\"\n",
" use_distance_cst=\"1\"\n",
" coord_dev=\"2.5\"\n",
" bound_width=\"1.5\"\n",
" max_distance=\"12.0\"\n",
" cst_weight=\"1.0\" \n",
" />\n",
" <FastRelax name=\"relax\" repeats=\"1\" scorefxn=\"default_cst\" />\n",
" </MOVERS>\n",
" <PROTOCOLS>\n",
" <Add mover=\"constrain\"/>\n",
" <Add mover=\"relax\"/>\n",
" </PROTOCOLS>\n",
" </ROSETTASCRIPTS>\n",
" \"\"\",\n",
")\n",
"\n",
"protocols = {\n",
" n: dask.delayed(pure=False, obj=SingleoutputRosettaScriptsTask(script))\n",
" for n, script in protocol_scripts.items()\n",
"}\n",
"\n",
"\n",
"@dask.delayed\n",
"def as_list(p):\n",
" return [p]\n",
"\n",
"\n",
"@dask.delayed\n",
"def load_file(f):\n",
" \"\"\"Load pose and store 'source' file.\"\"\"\n",
" return io.pose_from_file(f).update_scores(source=f)\n",
"\n",
"def collect_target_and_decoys(target_id, groups):\n",
" \"\"\"Collect target file and decoy files for given groups from filesystem.\"\"\"\n",
" target = f\"targets/{target_id}.pdb\"\n",
" decoys = reduce(\n",
" operator.add, (glob.glob(f\"predictions/{target_id}/*TS{g}*\") for g in groups)\n",
" )\n",
"\n",
" return (target, decoys)\n",
"\n",
"def relaxed_bag(n, decoys):\n",
" \"\"\"Load decoys into bag and apply protocols n times.\"\"\"\n",
" return dask.bag.from_delayed(\n",
" [\n",
" as_list(p(d).update_scores(protocol=pn))\n",
" for d in decoys\n",
" for pn, p in protocols.items()\n",
" for _ in range(n)\n",
" ]\n",
" ).persist()\n",
"\n",
"def paired_residue_inds(a, b):\n",
" \"\"\"Get paired indicies of common residues in two structures.\"\"\"\n",
" aseq = packed_pose.to_pose(a).sequence()\n",
" bseq = packed_pose.to_pose(b).sequence()\n",
"\n",
" astart, bstart, align_len = difflib.SequenceMatcher(a=aseq, b=bseq).find_longest_match(0, len(aseq), 0, len(bseq))\n",
"\n",
" return [(astart + i, bstart + i) for i in range(align_len)]\n",
"\n",
"\n",
"def aligned_decoys(decoy_collection, align_to=None):\n",
" \"\"\"CA-align all structures in collection to target (or first) structure.\"\"\"\n",
"\n",
" decoy_collection = packed_pose.to_dict(decoy_collection)\n",
"\n",
" if align_to is None:\n",
" align_to = decoy_collection[0]\n",
" align_to_pose = packed_pose.to_pose(align_to)\n",
"\n",
" aligned_decoys = []\n",
" for decoy in decoy_collection:\n",
" work_pose = packed_pose.to_pose(decoy)\n",
" \n",
" ca_map = map_core_id_AtomID_core_id_AtomID()\n",
" for w, a in paired_residue_inds(work_pose, align_to_pose):\n",
" ca_map[AtomID(work_pose.residue(w+1).atom_index(\"CA\"), w+1)] = AtomID(\n",
" align_to_pose.residue(a+1).atom_index(\"CA\"), a+1\n",
" )\n",
"\n",
" superimpose_pose(work_pose, align_to_pose, ca_map)\n",
"\n",
" aligned_decoys.append(packed_pose.to_dict(work_pose))\n",
"\n",
" return pandas.DataFrame.from_records(aligned_decoys)\n",
"\n",
"\n",
"def compare_relax_decoys(target_id, groups, n_decoys):\n",
" \"\"\"Load target and decoys from given groups, relax and annotate with metadata.\"\"\"\n",
"\n",
" target, decoys = collect_target_and_decoys(target_id, groups)\n",
"\n",
" def extract_re(pattern, string, default=None):\n",
" m = re.search(pattern, string)\n",
" if m:\n",
" return m.group()\n",
" else:\n",
" return default\n",
"\n",
" def add_decoy_metadata(p, native):\n",
" p = packed_pose.to_packed(p)\n",
" work_pose = packed_pose.to_pose(p)\n",
"\n",
" seq_pairs = pyrosetta.rosetta.std.map_unsigned_long_unsigned_long()\n",
" for ni, wi in paired_residue_inds(native, work_pose):\n",
" seq_pairs[ni+1] = wi + 1\n",
" \n",
" return p.update_scores(\n",
" decoy=p.scores[\"source\"].split(\"/\")[-1],\n",
" group=extract_re(r\"TS\\d+\", p.scores[\"source\"], \"target\"),\n",
" sequence=work_pose.sequence(),\n",
" pose_length=len(work_pose.sequence()),\n",
" score_per_res=p.scores[\"total_score\"] / len(work_pose.sequence()),\n",
" gdtha=gdtha(packed_pose.to_pose(native), work_pose, seq_pairs),\n",
" )\n",
"\n",
" return (\n",
" relaxed_bag(n_decoys, map(load_file, [target] + decoys))\n",
" .map(add_decoy_metadata, native=load_file(target))\n",
" .map(packed_pose.to_dict)\n",
" .to_dataframe()\n",
" )\n",
"\n",
"\n",
"def plot_summary(decoys):\n",
"\n",
" p = seaborn.boxenplot(\n",
" \"decoy\",\n",
" \"score_per_res\",\n",
" hue=\"protocol\",\n",
" order=[d for g, d in sorted(decoys.groupby([\"group\", \"decoy\"]).groups)],\n",
" data=decoys.sort_values(\"decoy\"),\n",
" )\n",
" p.set_xticklabels(p.get_xticklabels(), rotation=30)\n",
" pylab.figure()\n",
" \n",
" seaborn.scatterplot(\n",
" x=\"gdtha\",\n",
" y=\"score_per_res\",\n",
" hue=\"group\",\n",
" data=decoys,\n",
" )\n",
"\n",
"\n",
"def display_decoys_by_group(decoy_set):\n",
" pdbs_by_group = {\n",
" group: [\n",
" io.to_pdbstring(d) for d in packed_pose.to_dict(group_decoys.reset_index())\n",
" ]\n",
" for group, group_decoys in aligned_decoys(decoy_set).groupby(\"group\")\n",
" }\n",
"\n",
" v = py3Dmol.view(\n",
" height=400, width=400 * len(pdbs_by_group), viewergrid=(1, len(pdbs_by_group))\n",
" )\n",
" for i, g in enumerate(sorted(pdbs_by_group)):\n",
" for pdb in pdbs_by_group[g]:\n",
" v.addModel(pdb, viewer=(0, i))\n",
" v.setStyle({\"cartoon\": {}})\n",
" v.zoomTo()\n",
"\n",
" display(f\"Groups: {tuple(pdbs_by_group)}\")\n",
" display(v)"
]
},
{
"cell_type": "code",
"execution_count": 14,
"metadata": {},
"outputs": [],
"source": [
"# Comparing groups known to be optimized under rosetta energy function\n",
"groups = (\n",
" \"043\", # A7D\n",
" \"086\", # Baker\n",
")"
]
},
{
"cell_type": "code",
"execution_count": 16,
"metadata": {},
"outputs": [],
"source": [
"foldit_decoys = compare_relax_decoys(\"T1008\", groups, 16).compute()\n",
"beta_decoys = compare_relax_decoys(\"T0968s2\", groups, 16).compute()"
]
},
{
"cell_type": "markdown",
"metadata": {},
"source": [
"# T1008 - Foldit design w/ NMR structure\n",
"\n",
"A7D decoys tightly clustered around single near-native target. Baker submissions poorly converged?"
]
},
{
"cell_type": "code",
"execution_count": 33,
"metadata": {},
"outputs": [
{
"data": {
"text/plain": [
"\"Groups: ('TS043', 'TS086', 'target')\""
]
},
"metadata": {},
"output_type": "display_data"
},
{
"data": {
"application/3dmoljs_load.v0": "<div id=\"3dmolviewer_1544226693608541\" style=\"position: relative; width: 1200px; height: 400px\">\n <p id=\"3dmolwarning_1544226693608541\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason). You need to install the 3dmol extension: <br>\n <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n return new Promise((resolve, reject) => {\n var tag = document.createElement('script');\n tag.src = uri;\n tag.async = true;\n tag.onload = () => {\n resolve();\n };\n var firstScriptTag = document.getElementsByTagName('script')[0];\n firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n $3Dmolpromise = loadScriptAsync('https://3dmol.csb.pitt.edu/build/3Dmol.js');\n}\n\nvar viewer_1544226693608541 = null;\nvar warn = document.getElementById(\"3dmolwarning_1544226693608541\");\nif(warn) {\n warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nvar viewergrid_1544226693608541 = null;\nviewergrid_1544226693608541 = $3Dmol.createViewerGrid($(\"#3dmolviewer_1544226693608541\"),{rows: 1, cols: 3, control_all: true},{backgroundColor:\"white\"});\nviewer_1544226693608541 = viewergrid_1544226693608541[0][0];\n\tviewergrid_1544226693608541[0][0].addModel(\"ATOM 1 N THR 1 2.724 -0.336 -0.351 1.00 0.00 N \\nATOM 2 CA THR 1 4.124 0.016 -0.552 1.00 0.00 C \\nATOM 3 C THR 1 4.356 1.504 -0.326 1.00 0.00 C \\nATOM 4 O THR 1 3.453 2.319 -0.521 1.00 0.00 O \\nATOM 5 CB THR 1 4.597 -0.373 -1.965 1.00 0.00 C \\nATOM 6 OG1 THR 1 3.848 0.364 -2.941 1.00 0.00 O \\nATOM 7 CG2 THR 1 4.403 -1.862 -2.201 1.00 0.00 C \\nATOM 8 1H THR 1 2.601 -1.317 -0.505 1.00 0.00 H \\nATOM 9 2H THR 1 2.454 -0.110 0.585 1.00 0.00 H \\nATOM 10 3H THR 1 2.155 0.176 -0.995 1.00 0.00 H \\nATOM 11 HA THR 1 4.726 -0.532 0.174 1.00 0.00 H \\nATOM 12 HB THR 1 5.653 -0.127 -2.076 1.00 0.00 H \\nATOM 13 HG1 THR 1 2.919 0.131 -2.874 1.00 0.00 H \\nATOM 14 1HG2 THR 1 4.742 -2.119 -3.205 1.00 0.00 H \\nATOM 15 2HG2 THR 1 4.980 -2.425 -1.468 1.00 0.00 H \\nATOM 16 3HG2 THR 1 3.347 -2.112 -2.101 1.00 0.00 H \\nATOM 17 N ASP 2 5.570 1.854 0.085 1.00 0.00 N \\nATOM 18 CA ASP 2 5.967 3.252 0.198 1.00 0.00 C \\nATOM 19 C ASP 2 5.889 3.958 -1.149 1.00 0.00 C \\nATOM 20 O ASP 2 5.572 5.146 -1.221 1.00 0.00 O \\nATOM 21 CB ASP 2 7.389 3.362 0.756 1.00 0.00 C \\nATOM 22 CG ASP 2 7.481 2.969 2.225 1.00 0.00 C \\nATOM 23 OD1 ASP 2 6.456 2.842 2.851 1.00 0.00 O \\nATOM 24 OD2 ASP 2 8.576 2.798 2.705 1.00 0.00 O \\nATOM 25 H ASP 2 6.235 1.133 0.326 1.00 0.00 H \\nATOM 26 HA ASP 2 5.284 3.752 0.885 1.00 0.00 H \\nATOM 27 1HB ASP 2 8.057 2.720 0.181 1.00 0.00 H \\nATOM 28 2HB ASP 2 7.745 4.387 0.646 1.00 0.00 H \\nATOM 29 N GLU 3 6.178 3.221 -2.216 1.00 0.00 N \\nATOM 30 CA GLU 3 6.173 3.784 -3.561 1.00 0.00 C \\nATOM 31 C GLU 3 4.816 4.384 -3.902 1.00 0.00 C \\nATOM 32 O GLU 3 4.728 5.512 -4.390 1.00 0.00 O \\nATOM 33 CB GLU 3 6.542 2.713 -4.588 1.00 0.00 C \\nATOM 34 CG GLU 3 6.550 3.202 -6.030 1.00 0.00 C \\nATOM 35 CD GLU 3 6.958 2.134 -7.008 1.00 0.00 C \\nATOM 36 OE1 GLU 3 7.292 1.057 -6.576 1.00 0.00 O \\nATOM 37 OE2 GLU 3 6.934 2.397 -8.187 1.00 0.00 O \\nATOM 38 H GLU 3 6.406 2.245 -2.092 1.00 0.00 H \\nATOM 39 HA GLU 3 6.917 4.581 -3.604 1.00 0.00 H \\nATOM 40 1HB GLU 3 7.533 2.318 -4.363 1.00 0.00 H \\nATOM 41 2HB GLU 3 5.836 1.885 -4.520 1.00 0.00 H \\nATOM 42 1HG GLU 3 5.552 3.554 -6.289 1.00 0.00 H \\nATOM 43 2HG GLU 3 7.236 4.044 -6.113 1.00 0.00 H \\nATOM 44 N LEU 4 3.757 3.624 -3.643 1.00 0.00 N \\nATOM 45 CA LEU 4 2.397 4.104 -3.860 1.00 0.00 C \\nATOM 46 C LEU 4 2.163 5.432 -3.151 1.00 0.00 C \\nATOM 47 O LEU 4 1.707 6.400 -3.759 1.00 0.00 O \\nATOM 48 CB LEU 4 1.383 3.067 -3.363 1.00 0.00 C \\nATOM 49 CG LEU 4 -0.089 3.497 -3.414 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -0.502 3.725 -4.861 1.00 0.00 C \\nATOM 51 CD2 LEU 4 -0.953 2.430 -2.759 1.00 0.00 C \\nATOM 52 H LEU 4 3.897 2.689 -3.287 1.00 0.00 H \\nATOM 53 HA LEU 4 2.250 4.256 -4.928 1.00 0.00 H \\nATOM 54 1HB LEU 4 1.485 2.165 -3.964 1.00 0.00 H \\nATOM 55 2HB LEU 4 1.619 2.817 -2.328 1.00 0.00 H \\nATOM 56 HG LEU 4 -0.211 4.441 -2.880 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -1.547 4.031 -4.898 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 0.120 4.506 -5.299 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 -0.375 2.801 -5.425 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 -1.999 2.737 -2.795 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 -0.833 1.487 -3.293 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 -0.648 2.301 -1.721 1.00 0.00 H \\nATOM 63 N LEU 5 2.476 5.471 -1.860 1.00 0.00 N \\nATOM 64 CA LEU 5 2.220 6.652 -1.045 1.00 0.00 C \\nATOM 65 C LEU 5 3.117 7.812 -1.458 1.00 0.00 C \\nATOM 66 O LEU 5 2.705 8.971 -1.418 1.00 0.00 O \\nATOM 67 CB LEU 5 2.441 6.330 0.439 1.00 0.00 C \\nATOM 68 CG LEU 5 1.520 5.255 1.030 1.00 0.00 C \\nATOM 69 CD1 LEU 5 1.929 4.972 2.469 1.00 0.00 C \\nATOM 70 CD2 LEU 5 0.076 5.725 0.954 1.00 0.00 C \\nATOM 71 H LEU 5 2.903 4.661 -1.433 1.00 0.00 H \\nATOM 72 HA LEU 5 1.182 6.952 -1.187 1.00 0.00 H \\nATOM 73 1HB LEU 5 3.469 5.996 0.572 1.00 0.00 H \\nATOM 74 2HB LEU 5 2.299 7.243 1.017 1.00 0.00 H \\nATOM 75 HG LEU 5 1.631 4.330 0.464 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 1.275 4.208 2.890 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 2.960 4.619 2.492 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 1.844 5.885 3.058 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 -0.579 4.961 1.374 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 -0.036 6.650 1.521 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 -0.195 5.903 -0.087 1.00 0.00 H \\nATOM 82 N GLU 6 4.343 7.493 -1.857 1.00 0.00 N \\nATOM 83 CA GLU 6 5.302 8.508 -2.276 1.00 0.00 C \\nATOM 84 C GLU 6 4.862 9.177 -3.573 1.00 0.00 C \\nATOM 85 O GLU 6 4.938 10.398 -3.710 1.00 0.00 O \\nATOM 86 CB GLU 6 6.690 7.891 -2.456 1.00 0.00 C \\nATOM 87 CG GLU 6 7.732 8.841 -3.027 1.00 0.00 C \\nATOM 88 CD GLU 6 7.996 10.024 -2.137 1.00 0.00 C \\nATOM 89 OE1 GLU 6 7.642 9.966 -0.984 1.00 0.00 O \\nATOM 90 OE2 GLU 6 8.554 10.986 -2.611 1.00 0.00 O \\nATOM 91 H GLU 6 4.619 6.521 -1.869 1.00 0.00 H \\nATOM 92 HA GLU 6 5.357 9.273 -1.501 1.00 0.00 H \\nATOM 93 1HB GLU 6 7.056 7.532 -1.493 1.00 0.00 H \\nATOM 94 2HB GLU 6 6.622 7.030 -3.121 1.00 0.00 H \\nATOM 95 1HG GLU 6 8.665 8.296 -3.172 1.00 0.00 H \\nATOM 96 2HG GLU 6 7.394 9.193 -4.000 1.00 0.00 H \\nATOM 97 N ARG 7 4.402 8.370 -4.523 1.00 0.00 N \\nATOM 98 CA ARG 7 3.878 8.887 -5.782 1.00 0.00 C \\nATOM 99 C ARG 7 2.656 9.766 -5.549 1.00 0.00 C \\nATOM 100 O ARG 7 2.501 10.810 -6.185 1.00 0.00 O \\nATOM 101 CB ARG 7 3.508 7.746 -6.717 1.00 0.00 C \\nATOM 102 CG ARG 7 4.689 6.999 -7.315 1.00 0.00 C \\nATOM 103 CD ARG 7 4.248 5.903 -8.215 1.00 0.00 C \\nATOM 104 NE ARG 7 5.373 5.146 -8.740 1.00 0.00 N \\nATOM 105 CZ ARG 7 6.116 5.517 -9.801 1.00 0.00 C \\nATOM 106 NH1 ARG 7 5.841 6.634 -10.438 1.00 0.00 N \\nATOM 107 NH2 ARG 7 7.121 4.759 -10.202 1.00 0.00 N \\nATOM 108 H ARG 7 4.415 7.372 -4.368 1.00 0.00 H \\nATOM 109 HA ARG 7 4.653 9.490 -6.257 1.00 0.00 H \\nATOM 110 1HB ARG 7 2.897 7.021 -6.182 1.00 0.00 H \\nATOM 111 2HB ARG 7 2.909 8.132 -7.543 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.302 7.691 -7.893 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.289 6.566 -6.514 1.00 0.00 H \\nATOM 114 1HD ARG 7 3.604 5.218 -7.664 1.00 0.00 H \\nATOM 115 2HD ARG 7 3.697 6.322 -9.056 1.00 0.00 H \\nATOM 116 HE ARG 7 5.616 4.281 -8.276 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 5.072 7.214 -10.131 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 6.397 6.912 -11.233 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 7.333 3.900 -9.713 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 7.677 5.037 -10.997 1.00 0.00 H \\nATOM 121 N LEU 8 1.791 9.339 -4.635 1.00 0.00 N \\nATOM 122 CA LEU 8 0.627 10.130 -4.254 1.00 0.00 C \\nATOM 123 C LEU 8 1.041 11.417 -3.554 1.00 0.00 C \\nATOM 124 O LEU 8 0.468 12.480 -3.797 1.00 0.00 O \\nATOM 125 CB LEU 8 -0.290 9.312 -3.336 1.00 0.00 C \\nATOM 126 CG LEU 8 -1.035 8.149 -4.004 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -1.685 7.282 -2.935 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -2.074 8.699 -4.969 1.00 0.00 C \\nATOM 129 H LEU 8 1.944 8.444 -4.193 1.00 0.00 H \\nATOM 130 HA LEU 8 0.076 10.391 -5.157 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.308 8.901 -2.525 1.00 0.00 H \\nATOM 132 2HB LEU 8 -1.037 9.981 -2.906 1.00 0.00 H \\nATOM 133 HG LEU 8 -0.324 7.528 -4.550 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -2.214 6.455 -3.409 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -0.917 6.886 -2.270 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.391 7.881 -2.360 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.603 7.872 -5.445 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.786 9.319 -4.424 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -1.580 9.300 -5.733 1.00 0.00 H \\nATOM 140 N ARG 9 2.040 11.317 -2.683 1.00 0.00 N \\nATOM 141 CA ARG 9 2.525 12.472 -1.937 1.00 0.00 C \\nATOM 142 C ARG 9 2.964 13.589 -2.876 1.00 0.00 C \\nATOM 143 O ARG 9 2.522 14.730 -2.746 1.00 0.00 O \\nATOM 144 CB ARG 9 3.690 12.079 -1.041 1.00 0.00 C \\nATOM 145 CG ARG 9 4.203 13.188 -0.137 1.00 0.00 C \\nATOM 146 CD ARG 9 5.382 12.751 0.655 1.00 0.00 C \\nATOM 147 NE ARG 9 6.570 12.617 -0.172 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.355 13.643 -0.557 1.00 0.00 C \\nATOM 149 NH1 ARG 9 7.063 14.870 -0.182 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.416 13.417 -1.311 1.00 0.00 N \\nATOM 151 H ARG 9 2.476 10.418 -2.535 1.00 0.00 H \\nATOM 152 HA ARG 9 1.714 12.844 -1.310 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.395 11.246 -0.406 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.525 11.743 -1.657 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.497 14.046 -0.743 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.416 13.486 0.557 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.589 13.485 1.433 1.00 0.00 H \\nATOM 158 2HD ARG 9 5.174 11.785 1.112 1.00 0.00 H \\nATOM 159 HE ARG 9 6.826 11.688 -0.480 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 6.251 15.043 0.393 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 7.651 15.639 -0.470 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 8.640 12.475 -1.600 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 9.003 14.186 -1.598 1.00 0.00 H \\nATOM 164 N GLN 10 3.836 13.254 -3.820 1.00 0.00 N \\nATOM 165 CA GLN 10 4.377 14.239 -4.748 1.00 0.00 C \\nATOM 166 C GLN 10 3.268 14.927 -5.531 1.00 0.00 C \\nATOM 167 O GLN 10 3.303 16.139 -5.744 1.00 0.00 O \\nATOM 168 CB GLN 10 5.367 13.579 -5.713 1.00 0.00 C \\nATOM 169 CG GLN 10 6.672 13.149 -5.067 1.00 0.00 C \\nATOM 170 CD GLN 10 7.609 12.471 -6.050 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.581 12.755 -7.251 1.00 0.00 O \\nATOM 172 NE2 GLN 10 8.444 11.571 -5.546 1.00 0.00 N \\nATOM 173 H GLN 10 4.131 12.291 -3.897 1.00 0.00 H \\nATOM 174 HA GLN 10 4.905 15.000 -4.174 1.00 0.00 H \\nATOM 175 1HB GLN 10 4.906 12.699 -6.160 1.00 0.00 H \\nATOM 176 2HB GLN 10 5.603 14.271 -6.521 1.00 0.00 H \\nATOM 177 1HG GLN 10 7.175 14.029 -4.667 1.00 0.00 H \\nATOM 178 2HG GLN 10 6.454 12.446 -4.263 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 9.085 11.091 -6.147 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 8.433 11.371 -4.567 1.00 0.00 H \\nATOM 181 N LEU 11 2.281 14.146 -5.959 1.00 0.00 N \\nATOM 182 CA LEU 11 1.124 14.689 -6.662 1.00 0.00 C \\nATOM 183 C LEU 11 0.314 15.612 -5.759 1.00 0.00 C \\nATOM 184 O LEU 11 -0.024 16.731 -6.144 1.00 0.00 O \\nATOM 185 CB LEU 11 0.231 13.551 -7.173 1.00 0.00 C \\nATOM 186 CG LEU 11 -1.076 13.983 -7.849 1.00 0.00 C \\nATOM 187 CD1 LEU 11 -0.759 14.855 -9.057 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.868 12.750 -8.258 1.00 0.00 C \\nATOM 189 H LEU 11 2.333 13.151 -5.793 1.00 0.00 H \\nATOM 190 HA LEU 11 1.478 15.267 -7.515 1.00 0.00 H \\nATOM 191 1HB LEU 11 0.797 12.962 -7.892 1.00 0.00 H \\nATOM 192 2HB LEU 11 -0.028 12.908 -6.331 1.00 0.00 H \\nATOM 193 HG LEU 11 -1.666 14.579 -7.153 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -1.688 15.162 -9.537 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 -0.210 15.739 -8.733 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 -0.154 14.290 -9.765 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -2.797 13.057 -8.738 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -1.279 12.154 -8.955 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -2.096 12.154 -7.374 1.00 0.00 H \\nATOM 200 N PHE 12 0.008 15.136 -4.558 1.00 0.00 N \\nATOM 201 CA PHE 12 -0.836 15.881 -3.631 1.00 0.00 C \\nATOM 202 C PHE 12 -0.203 17.217 -3.262 1.00 0.00 C \\nATOM 203 O PHE 12 -0.887 18.238 -3.189 1.00 0.00 O \\nATOM 204 CB PHE 12 -1.089 15.064 -2.363 1.00 0.00 C \\nATOM 205 CG PHE 12 -1.989 13.880 -2.574 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.773 13.782 -3.714 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -2.054 12.863 -1.634 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.601 12.693 -3.909 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -2.880 11.773 -1.827 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.655 11.688 -2.966 1.00 0.00 C \\nATOM 211 H PHE 12 0.368 14.234 -4.279 1.00 0.00 H \\nATOM 212 HA PHE 12 -1.793 16.078 -4.116 1.00 0.00 H \\nATOM 213 1HB PHE 12 -0.140 14.704 -1.967 1.00 0.00 H \\nATOM 214 2HB PHE 12 -1.539 15.702 -1.603 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -2.730 14.575 -4.460 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -1.442 12.930 -0.734 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -4.212 12.628 -4.809 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -2.921 10.980 -1.080 1.00 0.00 H \\nATOM 219 HZ PHE 12 -4.308 10.830 -3.119 1.00 0.00 H \\nATOM 220 N GLU 13 1.105 17.203 -3.032 1.00 0.00 N \\nATOM 221 CA GLU 13 1.830 18.411 -2.655 1.00 0.00 C \\nATOM 222 C GLU 13 1.892 19.400 -3.812 1.00 0.00 C \\nATOM 223 O GLU 13 1.726 20.604 -3.620 1.00 0.00 O \\nATOM 224 CB GLU 13 3.247 18.060 -2.194 1.00 0.00 C \\nATOM 225 CG GLU 13 3.312 17.339 -0.856 1.00 0.00 C \\nATOM 226 CD GLU 13 4.717 17.009 -0.436 1.00 0.00 C \\nATOM 227 OE1 GLU 13 5.630 17.412 -1.117 1.00 0.00 O \\nATOM 228 OE2 GLU 13 4.879 16.354 0.566 1.00 0.00 O \\nATOM 229 H GLU 13 1.611 16.334 -3.121 1.00 0.00 H \\nATOM 230 HA GLU 13 1.301 18.887 -1.829 1.00 0.00 H \\nATOM 231 1HB GLU 13 3.726 17.426 -2.940 1.00 0.00 H \\nATOM 232 2HB GLU 13 3.838 18.972 -2.111 1.00 0.00 H \\nATOM 233 1HG GLU 13 2.855 17.968 -0.092 1.00 0.00 H \\nATOM 234 2HG GLU 13 2.733 16.419 -0.922 1.00 0.00 H \\nATOM 235 N GLU 14 2.132 18.884 -5.012 1.00 0.00 N \\nATOM 236 CA GLU 14 2.133 19.710 -6.214 1.00 0.00 C \\nATOM 237 C GLU 14 0.786 20.391 -6.416 1.00 0.00 C \\nATOM 238 O GLU 14 0.719 21.600 -6.640 1.00 0.00 O \\nATOM 239 CB GLU 14 2.477 18.864 -7.442 1.00 0.00 C \\nATOM 240 CG GLU 14 2.450 19.626 -8.759 1.00 0.00 C \\nATOM 241 CD GLU 14 2.710 18.746 -9.950 1.00 0.00 C \\nATOM 242 OE1 GLU 14 3.244 17.679 -9.770 1.00 0.00 O \\nATOM 243 OE2 GLU 14 2.373 19.143 -11.041 1.00 0.00 O \\nATOM 244 H GLU 14 2.317 17.895 -5.095 1.00 0.00 H \\nATOM 245 HA GLU 14 2.892 20.485 -6.100 1.00 0.00 H \\nATOM 246 1HB GLU 14 3.473 18.437 -7.323 1.00 0.00 H \\nATOM 247 2HB GLU 14 1.773 18.035 -7.521 1.00 0.00 H \\nATOM 248 1HG GLU 14 1.473 20.095 -8.875 1.00 0.00 H \\nATOM 249 2HG GLU 14 3.200 20.415 -8.725 1.00 0.00 H \\nATOM 250 N LEU 15 -0.285 19.610 -6.334 1.00 0.00 N \\nATOM 251 CA LEU 15 -1.634 20.140 -6.495 1.00 0.00 C \\nATOM 252 C LEU 15 -1.963 21.149 -5.402 1.00 0.00 C \\nATOM 253 O LEU 15 -2.641 22.146 -5.648 1.00 0.00 O \\nATOM 254 CB LEU 15 -2.658 18.998 -6.470 1.00 0.00 C \\nATOM 255 CG LEU 15 -2.605 18.031 -7.659 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -3.531 16.851 -7.397 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -3.004 18.766 -8.930 1.00 0.00 C \\nATOM 258 H LEU 15 -0.161 18.624 -6.156 1.00 0.00 H \\nATOM 259 HA LEU 15 -1.695 20.644 -7.458 1.00 0.00 H \\nATOM 260 1HB LEU 15 -2.506 18.415 -5.562 1.00 0.00 H \\nATOM 261 2HB LEU 15 -3.658 19.429 -6.437 1.00 0.00 H \\nATOM 262 HG LEU 15 -1.592 17.642 -7.768 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -3.493 16.163 -8.242 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -3.211 16.331 -6.493 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -4.551 17.211 -7.267 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -2.966 18.079 -9.776 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -4.017 19.154 -8.823 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -2.315 19.593 -9.103 1.00 0.00 H \\nATOM 269 N HIS 16 -1.478 20.884 -4.194 1.00 0.00 N \\nATOM 270 CA HIS 16 -1.625 21.822 -3.086 1.00 0.00 C \\nATOM 271 C HIS 16 -0.980 23.163 -3.412 1.00 0.00 C \\nATOM 272 O HIS 16 -1.602 24.215 -3.262 1.00 0.00 O \\nATOM 273 CB HIS 16 -1.008 21.250 -1.806 1.00 0.00 C \\nATOM 274 CG HIS 16 -1.077 22.181 -0.636 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -2.243 22.408 0.066 1.00 0.00 N \\nATOM 276 CD2 HIS 16 -0.128 22.943 -0.045 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -2.006 23.270 1.039 1.00 0.00 C \\nATOM 278 NE2 HIS 16 -0.731 23.610 0.993 1.00 0.00 N \\nATOM 279 H HIS 16 -0.996 20.011 -4.038 1.00 0.00 H \\nATOM 280 HA HIS 16 -2.683 22.001 -2.899 1.00 0.00 H \\nATOM 281 1HB HIS 16 -1.519 20.325 -1.537 1.00 0.00 H \\nATOM 282 2HB HIS 16 0.039 21.004 -1.985 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -3.116 21.939 -0.071 1.00 0.00 H \\nATOM 284 HD2 HIS 16 0.933 23.094 -0.248 1.00 0.00 H \\nATOM 285 HE1 HIS 16 -2.805 23.580 1.712 1.00 0.00 H \\nATOM 286 N GLU 17 0.270 23.119 -3.859 1.00 0.00 N \\nATOM 287 CA GLU 17 1.007 24.332 -4.193 1.00 0.00 C \\nATOM 288 C GLU 17 0.338 25.087 -5.334 1.00 0.00 C \\nATOM 289 O GLU 17 0.296 26.317 -5.338 1.00 0.00 O \\nATOM 290 CB GLU 17 2.451 23.993 -4.570 1.00 0.00 C \\nATOM 291 CG GLU 17 3.322 23.564 -3.398 1.00 0.00 C \\nATOM 292 CD GLU 17 4.732 23.238 -3.806 1.00 0.00 C \\nATOM 293 OE1 GLU 17 5.009 23.251 -4.981 1.00 0.00 O \\nATOM 294 OE2 GLU 17 5.534 22.975 -2.941 1.00 0.00 O \\nATOM 295 H GLU 17 0.722 22.223 -3.971 1.00 0.00 H \\nATOM 296 HA GLU 17 1.019 24.982 -3.317 1.00 0.00 H \\nATOM 297 1HB GLU 17 2.455 23.186 -5.303 1.00 0.00 H \\nATOM 298 2HB GLU 17 2.919 24.860 -5.035 1.00 0.00 H \\nATOM 299 1HG GLU 17 3.346 24.368 -2.663 1.00 0.00 H \\nATOM 300 2HG GLU 17 2.874 22.690 -2.926 1.00 0.00 H \\nATOM 301 N ARG 18 -0.184 24.342 -6.303 1.00 0.00 N \\nATOM 302 CA ARG 18 -0.933 24.935 -7.406 1.00 0.00 C \\nATOM 303 C ARG 18 -2.177 25.655 -6.903 1.00 0.00 C \\nATOM 304 O ARG 18 -2.605 26.652 -7.484 1.00 0.00 O \\nATOM 305 CB ARG 18 -1.340 23.868 -8.411 1.00 0.00 C \\nATOM 306 CG ARG 18 -0.207 23.334 -9.272 1.00 0.00 C \\nATOM 307 CD ARG 18 -0.682 22.300 -10.227 1.00 0.00 C \\nATOM 308 NE ARG 18 0.410 21.736 -11.004 1.00 0.00 N \\nATOM 309 CZ ARG 18 0.928 22.297 -12.115 1.00 0.00 C \\nATOM 310 NH1 ARG 18 0.443 23.433 -12.565 1.00 0.00 N \\nATOM 311 NH2 ARG 18 1.922 21.704 -12.752 1.00 0.00 N \\nATOM 312 H ARG 18 -0.060 23.340 -6.274 1.00 0.00 H \\nATOM 313 HA ARG 18 -0.292 25.659 -7.909 1.00 0.00 H \\nATOM 314 1HB ARG 18 -1.781 23.022 -7.885 1.00 0.00 H \\nATOM 315 2HB ARG 18 -2.101 24.270 -9.080 1.00 0.00 H \\nATOM 316 1HG ARG 18 0.233 24.152 -9.843 1.00 0.00 H \\nATOM 317 2HG ARG 18 0.556 22.886 -8.634 1.00 0.00 H \\nATOM 318 1HD ARG 18 -1.162 21.491 -9.678 1.00 0.00 H \\nATOM 319 2HD ARG 18 -1.398 22.744 -10.918 1.00 0.00 H \\nATOM 320 HE ARG 18 0.809 20.862 -10.689 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 -0.317 23.886 -12.078 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 0.831 23.853 -13.397 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 2.295 20.831 -12.406 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 2.310 22.124 -13.584 1.00 0.00 H \\nATOM 325 N GLY 19 -2.752 25.146 -5.819 1.00 0.00 N \\nATOM 326 CA GLY 19 -3.877 25.805 -5.167 1.00 0.00 C \\nATOM 327 C GLY 19 -5.206 25.274 -5.688 1.00 0.00 C \\nATOM 328 O GLY 19 -6.182 26.016 -5.802 1.00 0.00 O \\nATOM 329 H GLY 19 -2.401 24.279 -5.437 1.00 0.00 H \\nATOM 330 1HA GLY 19 -3.816 25.649 -4.090 1.00 0.00 H \\nATOM 331 2HA GLY 19 -3.819 26.879 -5.340 1.00 0.00 H \\nATOM 332 N THR 20 -5.238 23.983 -6.004 1.00 0.00 N \\nATOM 333 CA THR 20 -6.449 23.348 -6.508 1.00 0.00 C \\nATOM 334 C THR 20 -7.056 22.415 -5.468 1.00 0.00 C \\nATOM 335 O THR 20 -6.384 22.005 -4.521 1.00 0.00 O \\nATOM 336 CB THR 20 -6.166 22.565 -7.803 1.00 0.00 C \\nATOM 337 OG1 THR 20 -5.300 21.459 -7.517 1.00 0.00 O \\nATOM 338 CG2 THR 20 -5.508 23.466 -8.838 1.00 0.00 C \\nATOM 339 H THR 20 -4.402 23.429 -5.892 1.00 0.00 H \\nATOM 340 HA THR 20 -7.181 24.125 -6.729 1.00 0.00 H \\nATOM 341 HB THR 20 -7.102 22.181 -8.208 1.00 0.00 H \\nATOM 342 HG1 THR 20 -5.658 20.662 -7.915 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -5.316 22.896 -9.746 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -6.169 24.301 -9.066 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -4.567 23.846 -8.442 1.00 0.00 H \\nATOM 346 N GLU 21 -8.329 22.082 -5.649 1.00 0.00 N \\nATOM 347 CA GLU 21 -8.961 21.021 -4.876 1.00 0.00 C \\nATOM 348 C GLU 21 -8.586 19.647 -5.413 1.00 0.00 C \\nATOM 349 O GLU 21 -8.300 19.491 -6.602 1.00 0.00 O \\nATOM 350 CB GLU 21 -10.483 21.185 -4.889 1.00 0.00 C \\nATOM 351 CG GLU 21 -10.987 22.431 -4.174 1.00 0.00 C \\nATOM 352 CD GLU 21 -12.485 22.557 -4.204 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -13.069 22.224 -5.207 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -13.045 22.987 -3.224 1.00 0.00 O \\nATOM 355 H GLU 21 -8.873 22.577 -6.342 1.00 0.00 H \\nATOM 356 HA GLU 21 -8.611 21.088 -3.845 1.00 0.00 H \\nATOM 357 1HB GLU 21 -10.836 21.225 -5.919 1.00 0.00 H \\nATOM 358 2HB GLU 21 -10.947 20.318 -4.418 1.00 0.00 H \\nATOM 359 1HG GLU 21 -10.658 22.399 -3.135 1.00 0.00 H \\nATOM 360 2HG GLU 21 -10.543 23.309 -4.640 1.00 0.00 H \\nATOM 361 N ILE 22 -8.587 18.651 -4.534 1.00 0.00 N \\nATOM 362 CA ILE 22 -8.238 17.289 -4.918 1.00 0.00 C \\nATOM 363 C ILE 22 -9.328 16.305 -4.514 1.00 0.00 C \\nATOM 364 O ILE 22 -9.827 16.345 -3.388 1.00 0.00 O \\nATOM 365 CB ILE 22 -6.902 16.865 -4.281 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -5.840 17.946 -4.498 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -6.437 15.535 -4.856 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -4.575 17.728 -3.699 1.00 0.00 C \\nATOM 369 H ILE 22 -8.837 18.843 -3.575 1.00 0.00 H \\nATOM 370 HA ILE 22 -8.130 17.252 -6.001 1.00 0.00 H \\nATOM 371 HB ILE 22 -7.029 16.760 -3.204 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -5.574 17.989 -5.554 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -6.250 18.919 -4.226 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -5.491 15.251 -4.395 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -7.184 14.770 -4.652 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -6.301 15.632 -5.933 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -3.871 18.535 -3.906 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -4.813 17.718 -2.635 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -4.127 16.776 -3.981 1.00 0.00 H \\nATOM 380 N VAL 23 -9.695 15.424 -5.437 1.00 0.00 N \\nATOM 381 CA VAL 23 -10.579 14.308 -5.123 1.00 0.00 C \\nATOM 382 C VAL 23 -9.867 12.974 -5.301 1.00 0.00 C \\nATOM 383 O VAL 23 -9.348 12.674 -6.377 1.00 0.00 O \\nATOM 384 CB VAL 23 -11.827 14.345 -6.025 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -12.732 13.158 -5.730 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -12.572 15.655 -5.824 1.00 0.00 C \\nATOM 387 H VAL 23 -9.353 15.530 -6.381 1.00 0.00 H \\nATOM 388 HA VAL 23 -10.895 14.399 -4.083 1.00 0.00 H \\nATOM 389 HB VAL 23 -11.514 14.259 -7.066 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -13.609 13.200 -6.377 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -12.190 12.232 -5.915 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -13.049 13.193 -4.688 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -13.453 15.675 -6.466 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -12.880 15.743 -4.782 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -11.918 16.489 -6.081 1.00 0.00 H \\nATOM 396 N VAL 24 -9.844 12.175 -4.240 1.00 0.00 N \\nATOM 397 CA VAL 24 -9.089 10.927 -4.236 1.00 0.00 C \\nATOM 398 C VAL 24 -10.004 9.729 -4.019 1.00 0.00 C \\nATOM 399 O VAL 24 -10.663 9.621 -2.984 1.00 0.00 O \\nATOM 400 CB VAL 24 -8.015 10.955 -3.132 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -7.188 9.678 -3.161 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -7.126 12.177 -3.306 1.00 0.00 C \\nATOM 403 H VAL 24 -10.362 12.438 -3.414 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.596 10.817 -5.203 1.00 0.00 H \\nATOM 405 HB VAL 24 -8.507 10.997 -2.160 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -6.435 9.714 -2.374 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.840 8.819 -2.999 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.697 9.584 -4.129 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -6.370 12.190 -2.522 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.639 12.137 -4.280 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -7.732 13.080 -3.240 1.00 0.00 H \\nATOM 412 N GLU 25 -10.042 8.833 -4.998 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.857 7.629 -4.904 1.00 0.00 C \\nATOM 414 C GLU 25 -10.003 6.406 -4.599 1.00 0.00 C \\nATOM 415 O GLU 25 -9.217 5.960 -5.437 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.635 7.409 -6.203 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.545 6.188 -6.193 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.175 5.916 -7.531 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -12.500 5.398 -8.388 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.330 6.227 -7.695 1.00 0.00 O \\nATOM 421 H GLU 25 -9.490 8.989 -5.830 1.00 0.00 H \\nATOM 422 HA GLU 25 -11.570 7.757 -4.088 1.00 0.00 H \\nATOM 423 1HB GLU 25 -12.251 8.284 -6.412 1.00 0.00 H \\nATOM 424 2HB GLU 25 -10.935 7.296 -7.031 1.00 0.00 H \\nATOM 425 1HG GLU 25 -11.964 5.317 -5.894 1.00 0.00 H \\nATOM 426 2HG GLU 25 -13.329 6.339 -5.452 1.00 0.00 H \\nATOM 427 N VAL 26 -10.159 5.865 -3.395 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.305 4.782 -2.925 1.00 0.00 C \\nATOM 429 C VAL 26 -10.040 3.447 -2.957 1.00 0.00 C \\nATOM 430 O VAL 26 -11.157 3.331 -2.452 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.824 5.065 -1.489 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.952 3.925 -0.985 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -8.066 6.383 -1.448 1.00 0.00 C \\nATOM 434 H VAL 26 -10.889 6.215 -2.791 1.00 0.00 H \\nATOM 435 HA VAL 26 -8.435 4.718 -3.579 1.00 0.00 H \\nATOM 436 HB VAL 26 -9.691 5.123 -0.830 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -7.622 4.142 0.032 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -8.526 2.999 -0.989 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -7.083 3.818 -1.633 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -7.730 6.578 -0.430 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -7.203 6.328 -2.111 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -8.722 7.191 -1.774 1.00 0.00 H \\nATOM 443 N HIS 27 -9.407 2.443 -3.554 1.00 0.00 N \\nATOM 444 CA HIS 27 -9.971 1.100 -3.596 1.00 0.00 C \\nATOM 445 C HIS 27 -9.087 0.108 -2.851 1.00 0.00 C \\nATOM 446 O HIS 27 -7.986 -0.214 -3.296 1.00 0.00 O \\nATOM 447 CB HIS 27 -10.159 0.637 -5.044 1.00 0.00 C \\nATOM 448 CG HIS 27 -11.086 1.505 -5.838 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.458 1.410 -5.743 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -10.837 2.483 -6.740 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -13.014 2.294 -6.553 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -12.053 2.957 -7.169 1.00 0.00 N \\nATOM 453 H HIS 27 -8.512 2.615 -3.990 1.00 0.00 H \\nATOM 454 HA HIS 27 -10.948 1.100 -3.114 1.00 0.00 H \\nATOM 455 1HB HIS 27 -9.193 0.618 -5.549 1.00 0.00 H \\nATOM 456 2HB HIS 27 -10.553 -0.379 -5.053 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -9.856 2.830 -7.065 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -14.084 2.449 -6.689 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -12.184 3.694 -7.847 1.00 0.00 H \\nATOM 460 N ILE 28 -9.576 -0.373 -1.713 1.00 0.00 N \\nATOM 461 CA ILE 28 -8.830 -1.328 -0.901 1.00 0.00 C \\nATOM 462 C ILE 28 -9.687 -2.534 -0.542 1.00 0.00 C \\nATOM 463 O ILE 28 -10.735 -2.399 0.090 1.00 0.00 O \\nATOM 464 CB ILE 28 -8.312 -0.665 0.389 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -7.341 0.470 0.053 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -7.641 -1.696 1.284 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -7.039 1.381 1.220 1.00 0.00 C \\nATOM 468 H ILE 28 -10.488 -0.069 -1.403 1.00 0.00 H \\nATOM 469 HA ILE 28 -7.975 -1.678 -1.477 1.00 0.00 H \\nATOM 470 HB ILE 28 -9.145 -0.217 0.928 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -6.401 0.050 -0.305 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -7.755 1.076 -0.754 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -7.280 -1.211 2.190 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -8.360 -2.470 1.549 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -6.801 -2.147 0.754 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -6.345 2.160 0.904 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -7.964 1.840 1.572 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -6.591 0.803 2.027 1.00 0.00 H \\nATOM 479 N ASN 29 -9.236 -3.716 -0.949 1.00 0.00 N \\nATOM 480 CA ASN 29 -9.967 -4.949 -0.683 1.00 0.00 C \\nATOM 481 C ASN 29 -11.410 -4.847 -1.163 1.00 0.00 C \\nATOM 482 O ASN 29 -12.318 -5.414 -0.554 1.00 0.00 O \\nATOM 483 CB ASN 29 -9.919 -5.289 0.795 1.00 0.00 C \\nATOM 484 CG ASN 29 -10.194 -6.743 1.062 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -9.954 -7.601 0.204 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -10.693 -7.038 2.235 1.00 0.00 N \\nATOM 487 H ASN 29 -8.364 -3.761 -1.456 1.00 0.00 H \\nATOM 488 HA ASN 29 -9.496 -5.759 -1.242 1.00 0.00 H \\nATOM 489 1HB ASN 29 -8.935 -5.038 1.194 1.00 0.00 H \\nATOM 490 2HB ASN 29 -10.653 -4.688 1.331 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -10.897 -7.989 2.468 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -10.872 -6.312 2.899 1.00 0.00 H \\nATOM 493 N GLY 30 -11.615 -4.123 -2.258 1.00 0.00 N \\nATOM 494 CA GLY 30 -12.920 -4.063 -2.903 1.00 0.00 C \\nATOM 495 C GLY 30 -13.757 -2.917 -2.351 1.00 0.00 C \\nATOM 496 O GLY 30 -14.798 -2.571 -2.908 1.00 0.00 O \\nATOM 497 H GLY 30 -10.846 -3.601 -2.654 1.00 0.00 H \\nATOM 498 1HA GLY 30 -12.789 -3.937 -3.978 1.00 0.00 H \\nATOM 499 2HA GLY 30 -13.444 -5.006 -2.752 1.00 0.00 H \\nATOM 500 N GLU 31 -13.295 -2.332 -1.251 1.00 0.00 N \\nATOM 501 CA GLU 31 -14.023 -1.253 -0.593 1.00 0.00 C \\nATOM 502 C GLU 31 -13.620 0.106 -1.152 1.00 0.00 C \\nATOM 503 O GLU 31 -12.433 0.416 -1.257 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.779 -1.287 0.916 1.00 0.00 C \\nATOM 505 CG GLU 31 -14.569 -0.253 1.705 1.00 0.00 C \\nATOM 506 CD GLU 31 -14.363 -0.366 3.189 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -13.745 -1.313 3.614 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -14.825 0.495 3.901 1.00 0.00 O \\nATOM 509 H GLU 31 -12.416 -2.642 -0.860 1.00 0.00 H \\nATOM 510 HA GLU 31 -15.089 -1.392 -0.778 1.00 0.00 H \\nATOM 511 1HB GLU 31 -14.037 -2.273 1.304 1.00 0.00 H \\nATOM 512 2HB GLU 31 -12.720 -1.124 1.117 1.00 0.00 H \\nATOM 513 1HG GLU 31 -14.267 0.743 1.383 1.00 0.00 H \\nATOM 514 2HG GLU 31 -15.628 -0.372 1.480 1.00 0.00 H \\nATOM 515 N ARG 32 -14.613 0.912 -1.511 1.00 0.00 N \\nATOM 516 CA ARG 32 -14.363 2.246 -2.041 1.00 0.00 C \\nATOM 517 C ARG 32 -14.406 3.295 -0.938 1.00 0.00 C \\nATOM 518 O ARG 32 -15.356 3.349 -0.157 1.00 0.00 O \\nATOM 519 CB ARG 32 -15.388 2.598 -3.111 1.00 0.00 C \\nATOM 520 CG ARG 32 -15.191 3.957 -3.763 1.00 0.00 C \\nATOM 521 CD ARG 32 -16.237 4.234 -4.781 1.00 0.00 C \\nATOM 522 NE ARG 32 -15.995 5.485 -5.480 1.00 0.00 N \\nATOM 523 CZ ARG 32 -16.469 6.684 -5.088 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -17.206 6.778 -4.003 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -16.192 7.767 -5.794 1.00 0.00 N \\nATOM 526 H ARG 32 -15.566 0.592 -1.414 1.00 0.00 H \\nATOM 527 HA ARG 32 -13.371 2.259 -2.493 1.00 0.00 H \\nATOM 528 1HB ARG 32 -15.363 1.847 -3.899 1.00 0.00 H \\nATOM 529 2HB ARG 32 -16.388 2.582 -2.676 1.00 0.00 H \\nATOM 530 1HG ARG 32 -15.238 4.736 -3.002 1.00 0.00 H \\nATOM 531 2HG ARG 32 -14.217 3.987 -4.254 1.00 0.00 H \\nATOM 532 1HD ARG 32 -16.251 3.430 -5.516 1.00 0.00 H \\nATOM 533 2HD ARG 32 -17.209 4.297 -4.295 1.00 0.00 H \\nATOM 534 HE ARG 32 -15.433 5.454 -6.320 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -17.417 5.950 -3.464 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -17.560 7.676 -3.710 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -15.625 7.695 -6.628 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -16.546 8.665 -5.500 1.00 0.00 H \\nATOM 539 N ASP 33 -13.372 4.127 -0.879 1.00 0.00 N \\nATOM 540 CA ASP 33 -13.302 5.194 0.112 1.00 0.00 C \\nATOM 541 C ASP 33 -12.972 6.530 -0.540 1.00 0.00 C \\nATOM 542 O ASP 33 -11.846 6.753 -0.986 1.00 0.00 O \\nATOM 543 CB ASP 33 -12.255 4.867 1.180 1.00 0.00 C \\nATOM 544 CG ASP 33 -12.266 5.853 2.341 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -12.969 6.831 2.258 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -11.571 5.616 3.300 1.00 0.00 O \\nATOM 547 H ASP 33 -12.614 4.017 -1.538 1.00 0.00 H \\nATOM 548 HA ASP 33 -14.276 5.282 0.595 1.00 0.00 H \\nATOM 549 1HB ASP 33 -12.434 3.865 1.570 1.00 0.00 H \\nATOM 550 2HB ASP 33 -11.262 4.870 0.729 1.00 0.00 H \\nATOM 551 N GLU 34 -13.959 7.418 -0.592 1.00 0.00 N \\nATOM 552 CA GLU 34 -13.812 8.687 -1.294 1.00 0.00 C \\nATOM 553 C GLU 34 -13.311 9.779 -0.358 1.00 0.00 C \\nATOM 554 O GLU 34 -13.935 10.072 0.661 1.00 0.00 O \\nATOM 555 CB GLU 34 -15.144 9.109 -1.918 1.00 0.00 C \\nATOM 556 CG GLU 34 -15.085 10.410 -2.707 1.00 0.00 C \\nATOM 557 CD GLU 34 -16.402 10.773 -3.336 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -17.075 9.890 -3.810 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -16.733 11.935 -3.342 1.00 0.00 O \\nATOM 560 H GLU 34 -14.834 7.208 -0.133 1.00 0.00 H \\nATOM 561 HA GLU 34 -13.078 8.559 -2.090 1.00 0.00 H \\nATOM 562 1HB GLU 34 -15.495 8.326 -2.591 1.00 0.00 H \\nATOM 563 2HB GLU 34 -15.892 9.227 -1.135 1.00 0.00 H \\nATOM 564 1HG GLU 34 -14.781 11.215 -2.039 1.00 0.00 H \\nATOM 565 2HG GLU 34 -14.330 10.316 -3.486 1.00 0.00 H \\nATOM 566 N ILE 35 -12.179 10.380 -0.710 1.00 0.00 N \\nATOM 567 CA ILE 35 -11.605 11.459 0.084 1.00 0.00 C \\nATOM 568 C ILE 35 -11.627 12.777 -0.680 1.00 0.00 C \\nATOM 569 O ILE 35 -11.183 12.849 -1.826 1.00 0.00 O \\nATOM 570 CB ILE 35 -10.159 11.130 0.497 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -10.127 9.874 1.372 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -9.533 12.307 1.227 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -8.736 9.332 1.612 1.00 0.00 C \\nATOM 574 H ILE 35 -11.704 10.081 -1.550 1.00 0.00 H \\nATOM 575 HA ILE 35 -12.202 11.578 0.987 1.00 0.00 H \\nATOM 576 HB ILE 35 -9.568 10.910 -0.392 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -10.580 10.093 2.338 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -10.721 9.089 0.903 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -8.511 12.057 1.512 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -9.524 13.178 0.573 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -10.114 12.531 2.122 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -8.796 8.442 2.240 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -8.276 9.073 0.658 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -8.133 10.088 2.113 1.00 0.00 H \\nATOM 585 N ARG 36 -12.148 13.818 -0.040 1.00 0.00 N \\nATOM 586 CA ARG 36 -12.234 15.135 -0.660 1.00 0.00 C \\nATOM 587 C ARG 36 -11.351 16.143 0.062 1.00 0.00 C \\nATOM 588 O ARG 36 -11.437 16.298 1.280 1.00 0.00 O \\nATOM 589 CB ARG 36 -13.672 15.633 -0.661 1.00 0.00 C \\nATOM 590 CG ARG 36 -14.639 14.797 -1.483 1.00 0.00 C \\nATOM 591 CD ARG 36 -16.015 15.354 -1.447 1.00 0.00 C \\nATOM 592 NE ARG 36 -16.959 14.515 -2.168 1.00 0.00 N \\nATOM 593 CZ ARG 36 -18.251 14.829 -2.385 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -18.736 15.964 -1.932 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -19.030 13.997 -3.053 1.00 0.00 N \\nATOM 596 H ARG 36 -12.492 13.694 0.902 1.00 0.00 H \\nATOM 597 HA ARG 36 -11.894 15.054 -1.693 1.00 0.00 H \\nATOM 598 1HB ARG 36 -14.047 15.662 0.361 1.00 0.00 H \\nATOM 599 2HB ARG 36 -13.704 16.651 -1.049 1.00 0.00 H \\nATOM 600 1HG ARG 36 -14.306 14.770 -2.521 1.00 0.00 H \\nATOM 601 2HG ARG 36 -14.670 13.781 -1.086 1.00 0.00 H \\nATOM 602 1HD ARG 36 -16.349 15.433 -0.413 1.00 0.00 H \\nATOM 603 2HD ARG 36 -16.019 16.343 -1.906 1.00 0.00 H \\nATOM 604 HE ARG 36 -16.622 13.634 -2.531 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -18.141 16.601 -1.422 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -19.705 16.200 -2.095 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -18.657 13.124 -3.401 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -19.998 14.232 -3.216 1.00 0.00 H \\nATOM 609 N VAL 37 -10.501 16.828 -0.696 1.00 0.00 N \\nATOM 610 CA VAL 37 -9.469 17.677 -0.115 1.00 0.00 C \\nATOM 611 C VAL 37 -9.785 19.152 -0.325 1.00 0.00 C \\nATOM 612 O VAL 37 -9.892 19.618 -1.459 1.00 0.00 O \\nATOM 613 CB VAL 37 -8.098 17.354 -0.739 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -7.019 18.248 -0.146 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -7.763 15.886 -0.521 1.00 0.00 C \\nATOM 616 H VAL 37 -10.573 16.759 -1.701 1.00 0.00 H \\nATOM 617 HA VAL 37 -9.421 17.479 0.957 1.00 0.00 H \\nATOM 618 HB VAL 37 -8.138 17.563 -1.808 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -6.057 18.006 -0.599 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -7.262 19.291 -0.346 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -6.964 18.086 0.930 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -6.793 15.665 -0.965 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -7.729 15.676 0.548 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -8.527 15.265 -0.989 1.00 0.00 H \\nATOM 625 N ARG 38 -9.933 19.883 0.775 1.00 0.00 N \\nATOM 626 CA ARG 38 -10.121 21.328 0.714 1.00 0.00 C \\nATOM 627 C ARG 38 -9.427 22.022 1.879 1.00 0.00 C \\nATOM 628 O ARG 38 -9.650 21.681 3.041 1.00 0.00 O \\nATOM 629 CB ARG 38 -11.602 21.676 0.729 1.00 0.00 C \\nATOM 630 CG ARG 38 -11.908 23.165 0.792 1.00 0.00 C \\nATOM 631 CD ARG 38 -13.369 23.426 0.761 1.00 0.00 C \\nATOM 632 NE ARG 38 -13.936 23.190 -0.558 1.00 0.00 N \\nATOM 633 CZ ARG 38 -15.252 23.075 -0.816 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -16.125 23.180 0.161 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -15.667 22.860 -2.052 1.00 0.00 N \\nATOM 636 H ARG 38 -9.916 19.427 1.676 1.00 0.00 H \\nATOM 637 HA ARG 38 -9.687 21.695 -0.216 1.00 0.00 H \\nATOM 638 1HB ARG 38 -12.077 21.280 -0.167 1.00 0.00 H \\nATOM 639 2HB ARG 38 -12.078 21.205 1.589 1.00 0.00 H \\nATOM 640 1HG ARG 38 -11.505 23.580 1.716 1.00 0.00 H \\nATOM 641 2HG ARG 38 -11.452 23.667 -0.061 1.00 0.00 H \\nATOM 642 1HD ARG 38 -13.872 22.769 1.470 1.00 0.00 H \\nATOM 643 2HD ARG 38 -13.559 24.464 1.031 1.00 0.00 H \\nATOM 644 HE ARG 38 -13.295 23.105 -1.336 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -15.808 23.346 1.106 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -17.112 23.094 -0.032 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -14.996 22.781 -2.804 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -16.654 22.774 -2.246 1.00 0.00 H \\nATOM 649 N ASN 39 -8.584 22.998 1.561 1.00 0.00 N \\nATOM 650 CA ASN 39 -7.843 23.734 2.581 1.00 0.00 C \\nATOM 651 C ASN 39 -7.064 22.788 3.485 1.00 0.00 C \\nATOM 652 O ASN 39 -7.044 22.954 4.704 1.00 0.00 O \\nATOM 653 CB ASN 39 -8.781 24.602 3.399 1.00 0.00 C \\nATOM 654 CG ASN 39 -9.447 25.669 2.574 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -8.854 26.200 1.629 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -10.668 25.994 2.915 1.00 0.00 N \\nATOM 657 H ASN 39 -8.452 23.238 0.589 1.00 0.00 H \\nATOM 658 HA ASN 39 -7.117 24.378 2.083 1.00 0.00 H \\nATOM 659 1HB ASN 39 -9.551 23.978 3.855 1.00 0.00 H \\nATOM 660 2HB ASN 39 -8.224 25.078 4.206 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -11.160 26.698 2.402 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -11.109 25.538 3.688 1.00 0.00 H \\nATOM 663 N ILE 40 -6.420 21.795 2.879 1.00 0.00 N \\nATOM 664 CA ILE 40 -5.639 20.819 3.628 1.00 0.00 C \\nATOM 665 C ILE 40 -4.145 21.056 3.452 1.00 0.00 C \\nATOM 666 O ILE 40 -3.644 21.115 2.329 1.00 0.00 O \\nATOM 667 CB ILE 40 -5.987 19.384 3.189 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -7.496 19.147 3.289 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -5.229 18.371 4.033 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -8.058 19.364 4.676 1.00 0.00 C \\nATOM 671 H ILE 40 -6.472 21.716 1.873 1.00 0.00 H \\nATOM 672 HA ILE 40 -5.878 20.923 4.686 1.00 0.00 H \\nATOM 673 HB ILE 40 -5.715 19.248 2.143 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -8.016 19.814 2.602 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -7.725 18.125 2.986 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -5.487 17.363 3.710 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -4.158 18.527 3.913 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -5.498 18.497 5.082 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -9.132 19.176 4.667 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -7.576 18.680 5.375 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -7.873 20.391 4.987 1.00 0.00 H \\nATOM 682 N SER 41 -3.436 21.192 4.568 1.00 0.00 N \\nATOM 683 CA SER 41 -2.006 21.477 4.538 1.00 0.00 C \\nATOM 684 C SER 41 -1.207 20.247 4.129 1.00 0.00 C \\nATOM 685 O SER 41 -1.727 19.131 4.124 1.00 0.00 O \\nATOM 686 CB SER 41 -1.543 21.963 5.898 1.00 0.00 C \\nATOM 687 OG SER 41 -1.548 20.919 6.833 1.00 0.00 O \\nATOM 688 H SER 41 -3.900 21.096 5.459 1.00 0.00 H \\nATOM 689 HA SER 41 -1.825 22.262 3.802 1.00 0.00 H \\nATOM 690 1HB SER 41 -0.537 22.374 5.814 1.00 0.00 H \\nATOM 691 2HB SER 41 -2.196 22.765 6.240 1.00 0.00 H \\nATOM 692 HG SER 41 -1.935 21.283 7.633 1.00 0.00 H \\nATOM 693 N LYS 42 0.060 20.457 3.787 1.00 0.00 N \\nATOM 694 CA LYS 42 0.936 19.364 3.385 1.00 0.00 C \\nATOM 695 C LYS 42 1.034 18.306 4.475 1.00 0.00 C \\nATOM 696 O LYS 42 1.046 17.108 4.192 1.00 0.00 O \\nATOM 697 CB LYS 42 2.328 19.894 3.038 1.00 0.00 C \\nATOM 698 CG LYS 42 2.400 20.664 1.727 1.00 0.00 C \\nATOM 699 CD LYS 42 3.824 21.106 1.423 1.00 0.00 C \\nATOM 700 CE LYS 42 3.920 21.761 0.053 1.00 0.00 C \\nATOM 701 NZ LYS 42 5.314 22.171 -0.271 1.00 0.00 N \\nATOM 702 H LYS 42 0.425 21.399 3.807 1.00 0.00 H \\nATOM 703 HA LYS 42 0.513 18.890 2.498 1.00 0.00 H \\nATOM 704 1HB LYS 42 2.674 20.554 3.834 1.00 0.00 H \\nATOM 705 2HB LYS 42 3.029 19.061 2.976 1.00 0.00 H \\nATOM 706 1HG LYS 42 2.044 20.031 0.913 1.00 0.00 H \\nATOM 707 2HG LYS 42 1.760 21.544 1.786 1.00 0.00 H \\nATOM 708 1HD LYS 42 4.154 21.817 2.181 1.00 0.00 H \\nATOM 709 2HD LYS 42 4.487 20.241 1.448 1.00 0.00 H \\nATOM 710 1HE LYS 42 3.573 21.065 -0.709 1.00 0.00 H \\nATOM 711 2HE LYS 42 3.281 22.643 0.026 1.00 0.00 H \\nATOM 712 1HZ LYS 42 5.335 22.601 -1.185 1.00 0.00 H \\nATOM 713 2HZ LYS 42 5.640 22.833 0.420 1.00 0.00 H \\nATOM 714 3HZ LYS 42 5.914 21.359 -0.267 1.00 0.00 H \\nATOM 715 N GLU 43 1.104 18.755 5.724 1.00 0.00 N \\nATOM 716 CA GLU 43 1.223 17.848 6.860 1.00 0.00 C \\nATOM 717 C GLU 43 -0.049 17.035 7.051 1.00 0.00 C \\nATOM 718 O GLU 43 0.002 15.857 7.409 1.00 0.00 O \\nATOM 719 CB GLU 43 1.538 18.631 8.136 1.00 0.00 C \\nATOM 720 CG GLU 43 2.928 19.251 8.168 1.00 0.00 C \\nATOM 721 CD GLU 43 4.027 18.231 8.045 1.00 0.00 C \\nATOM 722 OE1 GLU 43 4.044 17.309 8.823 1.00 0.00 O \\nATOM 723 OE2 GLU 43 4.849 18.376 7.171 1.00 0.00 O \\nATOM 724 H GLU 43 1.073 19.750 5.891 1.00 0.00 H \\nATOM 725 HA GLU 43 2.042 17.155 6.664 1.00 0.00 H \\nATOM 726 1HB GLU 43 0.811 19.433 8.260 1.00 0.00 H \\nATOM 727 2HB GLU 43 1.447 17.971 8.999 1.00 0.00 H \\nATOM 728 1HG GLU 43 3.015 19.963 7.347 1.00 0.00 H \\nATOM 729 2HG GLU 43 3.049 19.798 9.102 1.00 0.00 H \\nATOM 730 N GLU 44 -1.192 17.668 6.813 1.00 0.00 N \\nATOM 731 CA GLU 44 -2.478 16.986 6.896 1.00 0.00 C \\nATOM 732 C GLU 44 -2.661 16.011 5.740 1.00 0.00 C \\nATOM 733 O GLU 44 -3.272 14.954 5.898 1.00 0.00 O \\nATOM 734 CB GLU 44 -3.621 18.004 6.902 1.00 0.00 C \\nATOM 735 CG GLU 44 -3.710 18.843 8.169 1.00 0.00 C \\nATOM 736 CD GLU 44 -4.013 18.024 9.393 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -4.952 17.265 9.359 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -3.304 18.157 10.363 1.00 0.00 O \\nATOM 739 H GLU 44 -1.169 18.648 6.569 1.00 0.00 H \\nATOM 740 HA GLU 44 -2.510 16.419 7.826 1.00 0.00 H \\nATOM 741 1HB GLU 44 -3.508 18.684 6.058 1.00 0.00 H \\nATOM 742 2HB GLU 44 -4.572 17.484 6.778 1.00 0.00 H \\nATOM 743 1HG GLU 44 -2.761 19.359 8.317 1.00 0.00 H \\nATOM 744 2HG GLU 44 -4.485 19.596 8.040 1.00 0.00 H \\nATOM 745 N LEU 45 -2.126 16.371 4.578 1.00 0.00 N \\nATOM 746 CA LEU 45 -2.129 15.480 3.424 1.00 0.00 C \\nATOM 747 C LEU 45 -1.327 14.215 3.703 1.00 0.00 C \\nATOM 748 O LEU 45 -1.703 13.124 3.275 1.00 0.00 O \\nATOM 749 CB LEU 45 -1.551 16.199 2.199 1.00 0.00 C \\nATOM 750 CG LEU 45 -2.444 17.283 1.581 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -1.667 18.030 0.505 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -3.697 16.641 1.005 1.00 0.00 C \\nATOM 753 H LEU 45 -1.706 17.286 4.493 1.00 0.00 H \\nATOM 754 HA LEU 45 -3.158 15.194 3.211 1.00 0.00 H \\nATOM 755 1HB LEU 45 -0.610 16.668 2.482 1.00 0.00 H \\nATOM 756 2HB LEU 45 -1.346 15.459 1.426 1.00 0.00 H \\nATOM 757 HG LEU 45 -2.726 18.004 2.349 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -2.301 18.800 0.067 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -0.787 18.495 0.949 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -1.357 17.331 -0.270 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -4.332 17.412 0.566 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -3.416 15.921 0.235 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -4.242 16.130 1.798 1.00 0.00 H \\nATOM 764 N LYS 46 -0.221 14.368 4.423 1.00 0.00 N \\nATOM 765 CA LYS 46 0.585 13.228 4.841 1.00 0.00 C \\nATOM 766 C LYS 46 -0.217 12.280 5.724 1.00 0.00 C \\nATOM 767 O LYS 46 -0.093 11.060 5.615 1.00 0.00 O \\nATOM 768 CB LYS 46 1.839 13.700 5.580 1.00 0.00 C \\nATOM 769 CG LYS 46 2.879 14.368 4.690 1.00 0.00 C \\nATOM 770 CD LYS 46 4.039 14.913 5.510 1.00 0.00 C \\nATOM 771 CE LYS 46 5.002 15.712 4.643 1.00 0.00 C \\nATOM 772 NZ LYS 46 6.065 16.367 5.453 1.00 0.00 N \\nATOM 773 H LYS 46 0.068 15.299 4.688 1.00 0.00 H \\nATOM 774 HA LYS 46 0.892 12.676 3.952 1.00 0.00 H \\nATOM 775 1HB LYS 46 1.558 14.411 6.357 1.00 0.00 H \\nATOM 776 2HB LYS 46 2.314 12.850 6.070 1.00 0.00 H \\nATOM 777 1HG LYS 46 3.262 13.643 3.971 1.00 0.00 H \\nATOM 778 2HG LYS 46 2.416 15.187 4.141 1.00 0.00 H \\nATOM 779 1HD LYS 46 3.654 15.558 6.301 1.00 0.00 H \\nATOM 780 2HD LYS 46 4.579 14.086 5.970 1.00 0.00 H \\nATOM 781 1HE LYS 46 5.472 15.050 3.917 1.00 0.00 H \\nATOM 782 2HE LYS 46 4.452 16.480 4.100 1.00 0.00 H \\nATOM 783 1HZ LYS 46 6.681 16.885 4.843 1.00 0.00 H \\nATOM 784 2HZ LYS 46 5.641 16.998 6.118 1.00 0.00 H \\nATOM 785 3HZ LYS 46 6.594 15.663 5.947 1.00 0.00 H \\nATOM 786 N LYS 47 -1.040 12.848 6.599 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.877 12.054 7.491 1.00 0.00 C \\nATOM 788 C LYS 47 -2.854 11.191 6.705 1.00 0.00 C \\nATOM 789 O LYS 47 -3.127 10.048 7.077 1.00 0.00 O \\nATOM 790 CB LYS 47 -2.636 12.961 8.460 1.00 0.00 C \\nATOM 791 CG LYS 47 -1.765 13.621 9.519 1.00 0.00 C \\nATOM 792 CD LYS 47 -2.584 14.531 10.421 1.00 0.00 C \\nATOM 793 CE LYS 47 -1.704 15.244 11.438 1.00 0.00 C \\nATOM 794 NZ LYS 47 -2.473 16.227 12.247 1.00 0.00 N \\nATOM 795 H LYS 47 -1.087 13.855 6.647 1.00 0.00 H \\nATOM 796 HA LYS 47 -1.234 11.389 8.067 1.00 0.00 H \\nATOM 797 1HB LYS 47 -3.140 13.750 7.902 1.00 0.00 H \\nATOM 798 2HB LYS 47 -3.404 12.382 8.974 1.00 0.00 H \\nATOM 799 1HG LYS 47 -1.287 12.854 10.128 1.00 0.00 H \\nATOM 800 2HG LYS 47 -0.987 14.211 9.033 1.00 0.00 H \\nATOM 801 1HD LYS 47 -3.101 15.276 9.815 1.00 0.00 H \\nATOM 802 2HD LYS 47 -3.330 13.940 10.953 1.00 0.00 H \\nATOM 803 1HE LYS 47 -1.256 14.512 12.108 1.00 0.00 H \\nATOM 804 2HE LYS 47 -0.901 15.769 10.920 1.00 0.00 H \\nATOM 805 1HZ LYS 47 -1.855 16.678 12.907 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -2.878 16.923 11.637 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -3.209 15.750 12.748 1.00 0.00 H \\nATOM 808 N LEU 48 -3.381 11.742 5.617 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.290 11.004 4.747 1.00 0.00 C \\nATOM 810 C LEU 48 -3.595 9.802 4.120 1.00 0.00 C \\nATOM 811 O LEU 48 -4.189 8.732 3.983 1.00 0.00 O \\nATOM 812 CB LEU 48 -4.831 11.923 3.644 1.00 0.00 C \\nATOM 813 CG LEU 48 -5.820 13.001 4.103 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -6.154 13.916 2.933 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -7.074 12.339 4.655 1.00 0.00 C \\nATOM 816 H LEU 48 -3.147 12.697 5.387 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.126 10.644 5.345 1.00 0.00 H \\nATOM 818 1HB LEU 48 -3.991 12.425 3.167 1.00 0.00 H \\nATOM 819 2HB LEU 48 -5.333 11.309 2.896 1.00 0.00 H \\nATOM 820 HG LEU 48 -5.359 13.610 4.882 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -6.856 14.683 3.259 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -5.242 14.391 2.571 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -6.602 13.332 2.130 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -7.777 13.106 4.982 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -7.536 11.731 3.877 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -6.809 11.706 5.501 1.00 0.00 H \\nATOM 827 N LEU 49 -2.335 9.984 3.740 1.00 0.00 N \\nATOM 828 CA LEU 49 -1.536 8.896 3.190 1.00 0.00 C \\nATOM 829 C LEU 49 -1.322 7.794 4.221 1.00 0.00 C \\nATOM 830 O LEU 49 -1.363 6.608 3.894 1.00 0.00 O \\nATOM 831 CB LEU 49 -0.179 9.425 2.710 1.00 0.00 C \\nATOM 832 CG LEU 49 -0.219 10.328 1.470 1.00 0.00 C \\nATOM 833 CD1 LEU 49 1.164 10.916 1.225 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -0.690 9.521 0.269 1.00 0.00 C \\nATOM 835 H LEU 49 -1.921 10.900 3.833 1.00 0.00 H \\nATOM 836 HA LEU 49 -2.068 8.471 2.340 1.00 0.00 H \\nATOM 837 1HB LEU 49 0.278 9.993 3.518 1.00 0.00 H \\nATOM 838 2HB LEU 49 0.464 8.576 2.481 1.00 0.00 H \\nATOM 839 HG LEU 49 -0.907 11.155 1.644 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 1.136 11.557 0.344 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 1.468 11.503 2.091 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 1.879 10.109 1.064 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -0.719 10.162 -0.612 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 -0.002 8.694 0.094 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -1.688 9.127 0.465 1.00 0.00 H \\nATOM 846 N GLU 50 -1.094 8.194 5.467 1.00 0.00 N \\nATOM 847 CA GLU 50 -0.960 7.243 6.564 1.00 0.00 C \\nATOM 848 C GLU 50 -2.279 6.534 6.843 1.00 0.00 C \\nATOM 849 O GLU 50 -2.302 5.342 7.148 1.00 0.00 O \\nATOM 850 CB GLU 50 -0.474 7.952 7.830 1.00 0.00 C \\nATOM 851 CG GLU 50 0.964 8.445 7.762 1.00 0.00 C \\nATOM 852 CD GLU 50 1.955 7.332 7.559 1.00 0.00 C \\nATOM 853 OE1 GLU 50 1.895 6.369 8.284 1.00 0.00 O \\nATOM 854 OE2 GLU 50 2.772 7.446 6.676 1.00 0.00 O \\nATOM 855 H GLU 50 -1.010 9.182 5.660 1.00 0.00 H \\nATOM 856 HA GLU 50 -0.224 6.489 6.282 1.00 0.00 H \\nATOM 857 1HB GLU 50 -1.113 8.812 8.034 1.00 0.00 H \\nATOM 858 2HB GLU 50 -0.556 7.275 8.681 1.00 0.00 H \\nATOM 859 1HG GLU 50 1.056 9.153 6.939 1.00 0.00 H \\nATOM 860 2HG GLU 50 1.201 8.971 8.686 1.00 0.00 H \\nATOM 861 N ARG 51 -3.377 7.275 6.738 1.00 0.00 N \\nATOM 862 CA ARG 51 -4.708 6.696 6.869 1.00 0.00 C \\nATOM 863 C ARG 51 -4.939 5.604 5.833 1.00 0.00 C \\nATOM 864 O ARG 51 -5.474 4.540 6.147 1.00 0.00 O \\nATOM 865 CB ARG 51 -5.776 7.769 6.719 1.00 0.00 C \\nATOM 866 CG ARG 51 -7.205 7.276 6.887 1.00 0.00 C \\nATOM 867 CD ARG 51 -8.190 8.371 6.693 1.00 0.00 C \\nATOM 868 NE ARG 51 -9.560 7.894 6.794 1.00 0.00 N \\nATOM 869 CZ ARG 51 -10.240 7.303 5.793 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -9.667 7.125 4.624 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -11.485 6.903 5.986 1.00 0.00 N \\nATOM 872 H ARG 51 -3.287 8.266 6.562 1.00 0.00 H \\nATOM 873 HA ARG 51 -4.797 6.255 7.863 1.00 0.00 H \\nATOM 874 1HB ARG 51 -5.609 8.554 7.454 1.00 0.00 H \\nATOM 875 2HB ARG 51 -5.698 8.224 5.731 1.00 0.00 H \\nATOM 876 1HG ARG 51 -7.410 6.497 6.153 1.00 0.00 H \\nATOM 877 2HG ARG 51 -7.335 6.872 7.891 1.00 0.00 H \\nATOM 878 1HD ARG 51 -8.039 9.136 7.454 1.00 0.00 H \\nATOM 879 2HD ARG 51 -8.055 8.811 5.705 1.00 0.00 H \\nATOM 880 HE ARG 51 -10.036 8.014 7.679 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -8.716 7.432 4.476 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -10.177 6.682 3.874 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -11.926 7.040 6.885 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -11.995 6.460 5.236 1.00 0.00 H \\nATOM 885 N ILE 52 -4.534 5.873 4.597 1.00 0.00 N \\nATOM 886 CA ILE 52 -4.615 4.883 3.531 1.00 0.00 C \\nATOM 887 C ILE 52 -3.774 3.654 3.854 1.00 0.00 C \\nATOM 888 O ILE 52 -4.226 2.521 3.695 1.00 0.00 O \\nATOM 889 CB ILE 52 -4.155 5.482 2.189 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -5.166 6.519 1.693 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -3.964 4.384 1.154 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -4.669 7.349 0.532 1.00 0.00 C \\nATOM 893 H ILE 52 -4.160 6.788 4.390 1.00 0.00 H \\nATOM 894 HA ILE 52 -5.653 4.567 3.430 1.00 0.00 H \\nATOM 895 HB ILE 52 -3.210 6.005 2.329 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -6.083 6.016 1.386 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -5.423 7.195 2.509 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -3.640 4.825 0.212 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -3.209 3.681 1.505 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -4.907 3.858 1.003 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -5.441 8.062 0.238 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -3.770 7.890 0.829 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -4.439 6.697 -0.309 1.00 0.00 H \\nATOM 904 N ARG 53 -2.547 3.887 4.310 1.00 0.00 N \\nATOM 905 CA ARG 53 -1.652 2.800 4.688 1.00 0.00 C \\nATOM 906 C ARG 53 -2.309 1.871 5.699 1.00 0.00 C \\nATOM 907 O ARG 53 -2.330 0.654 5.517 1.00 0.00 O \\nATOM 908 CB ARG 53 -0.360 3.351 5.274 1.00 0.00 C \\nATOM 909 CG ARG 53 0.678 2.300 5.632 1.00 0.00 C \\nATOM 910 CD ARG 53 1.936 2.916 6.127 1.00 0.00 C \\nATOM 911 NE ARG 53 1.730 3.648 7.367 1.00 0.00 N \\nATOM 912 CZ ARG 53 1.593 3.076 8.579 1.00 0.00 C \\nATOM 913 NH1 ARG 53 1.643 1.767 8.698 1.00 0.00 N \\nATOM 914 NH2 ARG 53 1.410 3.830 9.649 1.00 0.00 N \\nATOM 915 H ARG 53 -2.227 4.841 4.397 1.00 0.00 H \\nATOM 916 HA ARG 53 -1.411 2.224 3.794 1.00 0.00 H \\nATOM 917 1HB ARG 53 0.097 4.038 4.564 1.00 0.00 H \\nATOM 918 2HB ARG 53 -0.583 3.916 6.179 1.00 0.00 H \\nATOM 919 1HG ARG 53 0.284 1.650 6.414 1.00 0.00 H \\nATOM 920 2HG ARG 53 0.913 1.704 4.750 1.00 0.00 H \\nATOM 921 1HD ARG 53 2.676 2.138 6.310 1.00 0.00 H \\nATOM 922 2HD ARG 53 2.318 3.612 5.381 1.00 0.00 H \\nATOM 923 HE ARG 53 1.686 4.657 7.316 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 1.783 1.191 7.880 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 1.540 1.338 9.606 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 1.372 4.836 9.558 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 1.307 3.401 10.557 1.00 0.00 H \\nATOM 928 N GLU 54 -2.847 2.451 6.766 1.00 0.00 N \\nATOM 929 CA GLU 54 -3.462 1.672 7.835 1.00 0.00 C \\nATOM 930 C GLU 54 -4.594 0.804 7.302 1.00 0.00 C \\nATOM 931 O GLU 54 -4.708 -0.370 7.654 1.00 0.00 O \\nATOM 932 CB GLU 54 -3.989 2.597 8.934 1.00 0.00 C \\nATOM 933 CG GLU 54 -4.615 1.873 10.118 1.00 0.00 C \\nATOM 934 CD GLU 54 -5.007 2.804 11.231 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -4.770 3.981 11.107 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -5.544 2.336 12.208 1.00 0.00 O \\nATOM 937 H GLU 54 -2.829 3.458 6.839 1.00 0.00 H \\nATOM 938 HA GLU 54 -2.704 1.016 8.265 1.00 0.00 H \\nATOM 939 1HB GLU 54 -3.174 3.215 9.312 1.00 0.00 H \\nATOM 940 2HB GLU 54 -4.741 3.267 8.516 1.00 0.00 H \\nATOM 941 1HG GLU 54 -5.501 1.339 9.777 1.00 0.00 H \\nATOM 942 2HG GLU 54 -3.906 1.139 10.497 1.00 0.00 H \\nATOM 943 N LYS 55 -5.429 1.388 6.449 1.00 0.00 N \\nATOM 944 CA LYS 55 -6.552 0.666 5.861 1.00 0.00 C \\nATOM 945 C LYS 55 -6.072 -0.515 5.028 1.00 0.00 C \\nATOM 946 O LYS 55 -6.655 -1.598 5.074 1.00 0.00 O \\nATOM 947 CB LYS 55 -7.401 1.605 5.002 1.00 0.00 C \\nATOM 948 CG LYS 55 -8.572 0.929 4.300 1.00 0.00 C \\nATOM 949 CD LYS 55 -9.577 0.385 5.302 1.00 0.00 C \\nATOM 950 CE LYS 55 -10.860 -0.060 4.615 1.00 0.00 C \\nATOM 951 NZ LYS 55 -11.761 -0.801 5.540 1.00 0.00 N \\nATOM 952 H LYS 55 -5.283 2.356 6.201 1.00 0.00 H \\nATOM 953 HA LYS 55 -7.172 0.275 6.668 1.00 0.00 H \\nATOM 954 1HB LYS 55 -7.802 2.405 5.625 1.00 0.00 H \\nATOM 955 2HB LYS 55 -6.774 2.066 4.239 1.00 0.00 H \\nATOM 956 1HG LYS 55 -9.071 1.649 3.650 1.00 0.00 H \\nATOM 957 2HG LYS 55 -8.202 0.108 3.686 1.00 0.00 H \\nATOM 958 1HD LYS 55 -9.143 -0.466 5.829 1.00 0.00 H \\nATOM 959 2HD LYS 55 -9.818 1.157 6.032 1.00 0.00 H \\nATOM 960 1HE LYS 55 -11.389 0.812 4.233 1.00 0.00 H \\nATOM 961 2HE LYS 55 -10.616 -0.707 3.772 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -12.597 -1.078 5.046 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -11.286 -1.623 5.886 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -12.010 -0.205 6.316 1.00 0.00 H \\nATOM 965 N ILE 56 -5.004 -0.300 4.266 1.00 0.00 N \\nATOM 966 CA ILE 56 -4.427 -1.355 3.441 1.00 0.00 C \\nATOM 967 C ILE 56 -3.935 -2.515 4.295 1.00 0.00 C \\nATOM 968 O ILE 56 -4.213 -3.678 4.000 1.00 0.00 O \\nATOM 969 CB ILE 56 -3.264 -0.812 2.591 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -3.780 0.198 1.563 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -2.533 -1.953 1.901 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -2.685 0.980 0.873 1.00 0.00 C \\nATOM 973 H ILE 56 -4.582 0.617 4.258 1.00 0.00 H \\nATOM 974 HA ILE 56 -5.199 -1.729 2.770 1.00 0.00 H \\nATOM 975 HB ILE 56 -2.563 -0.279 3.233 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -4.360 -0.322 0.801 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -4.447 0.908 2.053 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -1.714 -1.552 1.304 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -2.134 -2.636 2.650 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -3.225 -2.490 1.252 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -3.129 1.675 0.160 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -2.113 1.538 1.616 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -2.024 0.293 0.346 1.00 0.00 H \\nATOM 984 N GLU 57 -3.202 -2.194 5.356 1.00 0.00 N \\nATOM 985 CA GLU 57 -2.591 -3.212 6.202 1.00 0.00 C \\nATOM 986 C GLU 57 -3.646 -3.991 6.976 1.00 0.00 C \\nATOM 987 O GLU 57 -3.555 -5.211 7.112 1.00 0.00 O \\nATOM 988 CB GLU 57 -1.599 -2.572 7.176 1.00 0.00 C \\nATOM 989 CG GLU 57 -0.362 -1.980 6.515 1.00 0.00 C \\nATOM 990 CD GLU 57 0.494 -1.197 7.471 1.00 0.00 C \\nATOM 991 OE1 GLU 57 0.175 -1.164 8.634 1.00 0.00 O \\nATOM 992 OE2 GLU 57 1.471 -0.632 7.036 1.00 0.00 O \\nATOM 993 H GLU 57 -3.064 -1.219 5.582 1.00 0.00 H \\nATOM 994 HA GLU 57 -2.052 -3.913 5.565 1.00 0.00 H \\nATOM 995 1HB GLU 57 -2.096 -1.775 7.730 1.00 0.00 H \\nATOM 996 2HB GLU 57 -1.267 -3.316 7.899 1.00 0.00 H \\nATOM 997 1HG GLU 57 0.233 -2.788 6.091 1.00 0.00 H \\nATOM 998 2HG GLU 57 -0.675 -1.329 5.699 1.00 0.00 H \\nATOM 999 N ARG 58 -4.647 -3.279 7.483 1.00 0.00 N \\nATOM 1000 CA ARG 58 -5.711 -3.900 8.263 1.00 0.00 C \\nATOM 1001 C ARG 58 -6.522 -4.870 7.413 1.00 0.00 C \\nATOM 1002 O ARG 58 -6.893 -5.951 7.872 1.00 0.00 O \\nATOM 1003 CB ARG 58 -6.638 -2.841 8.842 1.00 0.00 C \\nATOM 1004 CG ARG 58 -6.080 -2.089 10.040 1.00 0.00 C \\nATOM 1005 CD ARG 58 -7.084 -1.165 10.625 1.00 0.00 C \\nATOM 1006 NE ARG 58 -6.546 -0.425 11.755 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -6.456 -0.905 13.011 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -6.869 -2.124 13.280 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -5.950 -0.152 13.972 1.00 0.00 N \\nATOM 1010 H ARG 58 -4.672 -2.282 7.324 1.00 0.00 H \\nATOM 1011 HA ARG 58 -5.259 -4.454 9.086 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -6.875 -2.107 8.074 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -7.574 -3.306 9.151 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -5.780 -2.802 10.809 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -5.213 -1.503 9.731 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -7.403 -0.449 9.869 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -7.945 -1.736 10.971 1.00 0.00 H \\nATOM 1018 HE ARG 58 -6.216 0.516 11.586 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -7.255 -2.701 12.546 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -6.802 -2.484 14.221 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -5.631 0.785 13.765 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -5.883 -0.511 14.912 1.00 0.00 H \\nATOM 1023 N GLU 59 -6.794 -4.478 6.174 1.00 0.00 N \\nATOM 1024 CA GLU 59 -7.554 -5.316 5.254 1.00 0.00 C \\nATOM 1025 C GLU 59 -6.691 -6.438 4.690 1.00 0.00 C \\nATOM 1026 O GLU 59 -7.172 -7.548 4.458 1.00 0.00 O \\nATOM 1027 CB GLU 59 -8.125 -4.475 4.111 1.00 0.00 C \\nATOM 1028 CG GLU 59 -9.174 -3.459 4.541 1.00 0.00 C \\nATOM 1029 CD GLU 59 -10.413 -4.100 5.101 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -10.769 -5.160 4.644 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -11.004 -3.529 5.987 1.00 0.00 O \\nATOM 1032 H GLU 59 -6.467 -3.576 5.860 1.00 0.00 H \\nATOM 1033 HA GLU 59 -8.382 -5.769 5.802 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -7.317 -3.933 3.619 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -8.579 -5.130 3.368 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -8.743 -2.805 5.299 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -9.444 -2.846 3.682 1.00 0.00 H \\nATOM 1038 N GLY 60 -5.414 -6.142 4.471 1.00 0.00 N \\nATOM 1039 CA GLY 60 -4.506 -7.090 3.836 1.00 0.00 C \\nATOM 1040 C GLY 60 -4.837 -7.268 2.361 1.00 0.00 C \\nATOM 1041 O GLY 60 -4.725 -8.367 1.818 1.00 0.00 O \\nATOM 1042 H GLY 60 -5.064 -5.238 4.751 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -3.480 -6.737 3.942 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -4.569 -8.051 4.345 1.00 0.00 H \\nATOM 1045 N SER 61 -5.248 -6.180 1.716 1.00 0.00 N \\nATOM 1046 CA SER 61 -5.730 -6.241 0.342 1.00 0.00 C \\nATOM 1047 C SER 61 -4.667 -6.810 -0.590 1.00 0.00 C \\nATOM 1048 O SER 61 -3.483 -6.503 -0.457 1.00 0.00 O \\nATOM 1049 CB SER 61 -6.141 -4.860 -0.129 1.00 0.00 C \\nATOM 1050 OG SER 61 -6.640 -4.903 -1.438 1.00 0.00 O \\nATOM 1051 H SER 61 -5.224 -5.289 2.190 1.00 0.00 H \\nATOM 1052 HA SER 61 -6.601 -6.898 0.309 1.00 0.00 H \\nATOM 1053 1HB SER 61 -6.902 -4.459 0.540 1.00 0.00 H \\nATOM 1054 2HB SER 61 -5.283 -4.191 -0.086 1.00 0.00 H \\nATOM 1055 HG SER 61 -6.237 -4.163 -1.899 1.00 0.00 H \\nATOM 1056 N SER 62 -5.099 -7.640 -1.534 1.00 0.00 N \\nATOM 1057 CA SER 62 -4.201 -8.174 -2.551 1.00 0.00 C \\nATOM 1058 C SER 62 -3.973 -7.165 -3.669 1.00 0.00 C \\nATOM 1059 O SER 62 -3.099 -7.349 -4.516 1.00 0.00 O \\nATOM 1060 CB SER 62 -4.768 -9.458 -3.125 1.00 0.00 C \\nATOM 1061 OG SER 62 -5.936 -9.209 -3.857 1.00 0.00 O \\nATOM 1062 H SER 62 -6.072 -7.909 -1.547 1.00 0.00 H \\nATOM 1063 HA SER 62 -3.240 -8.392 -2.085 1.00 0.00 H \\nATOM 1064 1HB SER 62 -4.025 -9.928 -3.769 1.00 0.00 H \\nATOM 1065 2HB SER 62 -4.984 -10.154 -2.315 1.00 0.00 H \\nATOM 1066 HG SER 62 -5.809 -8.354 -4.275 1.00 0.00 H \\nATOM 1067 N GLU 63 -4.765 -6.098 -3.668 1.00 0.00 N \\nATOM 1068 CA GLU 63 -4.668 -5.069 -4.695 1.00 0.00 C \\nATOM 1069 C GLU 63 -5.196 -3.733 -4.189 1.00 0.00 C \\nATOM 1070 O GLU 63 -6.244 -3.673 -3.546 1.00 0.00 O \\nATOM 1071 CB GLU 63 -5.438 -5.491 -5.948 1.00 0.00 C \\nATOM 1072 CG GLU 63 -5.385 -4.484 -7.088 1.00 0.00 C \\nATOM 1073 CD GLU 63 -6.007 -5.001 -8.355 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -6.417 -6.137 -8.372 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -6.073 -4.259 -9.307 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.453 -5.999 -2.935 1.00 0.00 H \\nATOM 1077 HA GLU 63 -3.617 -4.940 -4.956 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -5.040 -6.436 -6.318 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -6.485 -5.654 -5.694 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -5.908 -3.578 -6.783 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -4.345 -4.223 -7.280 1.00 0.00 H \\nATOM 1082 N VAL 64 -4.464 -2.663 -4.483 1.00 0.00 N \\nATOM 1083 CA VAL 64 -4.895 -1.319 -4.120 1.00 0.00 C \\nATOM 1084 C VAL 64 -4.809 -0.373 -5.312 1.00 0.00 C \\nATOM 1085 O VAL 64 -3.809 -0.352 -6.029 1.00 0.00 O \\nATOM 1086 CB VAL 64 -4.028 -0.772 -2.971 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -4.444 0.648 -2.619 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -4.142 -1.683 -1.758 1.00 0.00 C \\nATOM 1089 H VAL 64 -3.588 -2.784 -4.970 1.00 0.00 H \\nATOM 1090 HA VAL 64 -5.932 -1.366 -3.785 1.00 0.00 H \\nATOM 1091 HB VAL 64 -2.990 -0.730 -3.299 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -3.821 1.019 -1.805 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -4.321 1.290 -3.491 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -5.489 0.655 -2.307 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -3.526 -1.291 -0.950 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -5.181 -1.729 -1.434 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -3.799 -2.684 -2.022 1.00 0.00 H \\nATOM 1098 N GLU 65 -5.864 0.408 -5.516 1.00 0.00 N \\nATOM 1099 CA GLU 65 -5.879 1.412 -6.575 1.00 0.00 C \\nATOM 1100 C GLU 65 -6.362 2.758 -6.051 1.00 0.00 C \\nATOM 1101 O GLU 65 -7.375 2.837 -5.357 1.00 0.00 O \\nATOM 1102 CB GLU 65 -6.771 0.954 -7.731 1.00 0.00 C \\nATOM 1103 CG GLU 65 -6.805 1.910 -8.915 1.00 0.00 C \\nATOM 1104 CD GLU 65 -7.548 1.351 -10.097 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -7.110 0.365 -10.638 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -8.556 1.911 -10.458 1.00 0.00 O \\nATOM 1107 H GLU 65 -6.676 0.305 -4.925 1.00 0.00 H \\nATOM 1108 HA GLU 65 -4.862 1.538 -6.947 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -6.429 -0.015 -8.093 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -7.794 0.828 -7.374 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -7.284 2.839 -8.606 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -5.783 2.141 -9.211 1.00 0.00 H \\nATOM 1113 N VAL 66 -5.631 3.814 -6.388 1.00 0.00 N \\nATOM 1114 CA VAL 66 -6.041 5.172 -6.046 1.00 0.00 C \\nATOM 1115 C VAL 66 -6.169 6.040 -7.291 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.230 6.154 -8.079 1.00 0.00 O \\nATOM 1117 CB VAL 66 -5.025 5.810 -5.080 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -5.446 7.228 -4.725 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -4.894 4.957 -3.828 1.00 0.00 C \\nATOM 1120 H VAL 66 -4.768 3.674 -6.894 1.00 0.00 H \\nATOM 1121 HA VAL 66 -7.012 5.125 -5.551 1.00 0.00 H \\nATOM 1122 HB VAL 66 -4.058 5.878 -5.578 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -4.717 7.665 -4.042 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -5.499 7.830 -5.632 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -6.424 7.208 -4.245 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -4.173 5.414 -3.150 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -5.862 4.885 -3.333 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -4.551 3.959 -4.102 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.337 6.648 -7.464 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.573 7.548 -8.587 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.719 8.990 -8.118 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.625 9.313 -7.348 1.00 0.00 O \\nATOM 1133 CB ASN 67 -8.800 7.115 -9.370 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.632 5.763 -10.005 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -7.718 5.550 -10.809 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.498 4.844 -9.659 1.00 0.00 N \\nATOM 1137 H ASN 67 -8.080 6.484 -6.800 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.707 7.511 -9.249 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.664 7.087 -8.705 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -9.011 7.847 -10.150 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.435 3.925 -10.050 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -10.222 5.061 -9.004 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.824 9.853 -8.585 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.795 11.242 -8.141 1.00 0.00 C \\nATOM 1145 C VAL 68 -7.280 12.180 -9.238 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.848 12.084 -10.387 1.00 0.00 O \\nATOM 1147 CB VAL 68 -5.367 11.639 -7.724 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -5.332 13.087 -7.256 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -4.868 10.707 -6.630 1.00 0.00 C \\nATOM 1150 H VAL 68 -6.147 9.539 -9.265 1.00 0.00 H \\nATOM 1151 HA VAL 68 -7.453 11.343 -7.278 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.711 11.566 -8.591 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -4.315 13.351 -6.965 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -5.658 13.738 -8.066 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -5.996 13.209 -6.401 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -3.858 10.993 -6.340 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -5.528 10.776 -5.764 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.862 9.682 -7.000 1.00 0.00 H \\nATOM 1159 N HIS 69 -8.180 13.089 -8.878 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.731 14.043 -9.832 1.00 0.00 C \\nATOM 1161 C HIS 69 -8.499 15.477 -9.373 1.00 0.00 C \\nATOM 1162 O HIS 69 -8.770 15.822 -8.223 1.00 0.00 O \\nATOM 1163 CB HIS 69 -10.230 13.802 -10.035 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.568 12.387 -10.390 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.627 11.941 -11.694 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -10.867 11.320 -9.613 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -10.946 10.658 -11.703 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -11.098 10.258 -10.454 1.00 0.00 N \\nATOM 1169 H HIS 69 -8.490 13.119 -7.917 1.00 0.00 H \\nATOM 1170 HA HIS 69 -8.235 13.922 -10.795 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -10.767 14.063 -9.123 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -10.599 14.450 -10.829 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -10.916 11.305 -8.524 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -11.064 10.037 -12.590 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -11.344 9.324 -10.158 1.00 0.00 H \\nATOM 1176 N SER 70 -7.997 16.309 -10.279 1.00 0.00 N \\nATOM 1177 CA SER 70 -7.842 17.734 -10.008 1.00 0.00 C \\nATOM 1178 C SER 70 -7.499 18.502 -11.278 1.00 0.00 C \\nATOM 1179 O SER 70 -6.653 18.074 -12.063 1.00 0.00 O \\nATOM 1180 CB SER 70 -6.763 17.953 -8.967 1.00 0.00 C \\nATOM 1181 OG SER 70 -6.625 19.315 -8.665 1.00 0.00 O \\nATOM 1182 H SER 70 -7.716 15.946 -11.178 1.00 0.00 H \\nATOM 1183 HA SER 70 -8.787 18.118 -9.621 1.00 0.00 H \\nATOM 1184 1HB SER 70 -7.013 17.401 -8.062 1.00 0.00 H \\nATOM 1185 2HB SER 70 -5.816 17.563 -9.337 1.00 0.00 H \\nATOM 1186 HG SER 70 -7.238 19.490 -7.947 1.00 0.00 H \\nATOM 1187 N GLY 71 -8.160 19.637 -11.473 1.00 0.00 N \\nATOM 1188 CA GLY 71 -7.799 20.559 -12.543 1.00 0.00 C \\nATOM 1189 C GLY 71 -8.257 20.036 -13.899 1.00 0.00 C \\nATOM 1190 O GLY 71 -7.848 20.546 -14.942 1.00 0.00 O \\nATOM 1191 H GLY 71 -8.932 19.868 -10.864 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -8.252 21.533 -12.353 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -6.720 20.704 -12.550 1.00 0.00 H \\nATOM 1194 N GLY 72 -9.107 19.016 -13.876 1.00 0.00 N \\nATOM 1195 CA GLY 72 -9.581 18.387 -15.104 1.00 0.00 C \\nATOM 1196 C GLY 72 -8.696 17.212 -15.499 1.00 0.00 C \\nATOM 1197 O GLY 72 -8.977 16.509 -16.469 1.00 0.00 O \\nATOM 1198 H GLY 72 -9.434 18.667 -12.987 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -10.607 18.044 -14.964 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -9.595 19.123 -15.907 1.00 0.00 H \\nATOM 1201 N GLN 73 -7.625 17.004 -14.741 1.00 0.00 N \\nATOM 1202 CA GLN 73 -6.697 15.911 -15.008 1.00 0.00 C \\nATOM 1203 C GLN 73 -6.905 14.762 -14.029 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.396 14.961 -12.918 1.00 0.00 O \\nATOM 1205 CB GLN 73 -5.250 16.406 -14.934 1.00 0.00 C \\nATOM 1206 CG GLN 73 -4.900 17.461 -15.969 1.00 0.00 C \\nATOM 1207 CD GLN 73 -4.919 16.915 -17.383 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -4.190 15.974 -17.711 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -5.756 17.501 -18.232 1.00 0.00 N \\nATOM 1210 H GLN 73 -7.448 17.620 -13.960 1.00 0.00 H \\nATOM 1211 HA GLN 73 -6.886 15.535 -16.013 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -5.059 16.826 -13.947 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -4.571 15.564 -15.069 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -5.626 18.272 -15.906 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -3.899 17.840 -15.762 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -5.812 17.183 -19.180 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -6.329 18.261 -17.925 1.00 0.00 H \\nATOM 1218 N THR 74 -6.528 13.559 -14.450 1.00 0.00 N \\nATOM 1219 CA THR 74 -6.679 12.374 -13.614 1.00 0.00 C \\nATOM 1220 C THR 74 -5.382 11.579 -13.545 1.00 0.00 C \\nATOM 1221 O THR 74 -4.689 11.415 -14.549 1.00 0.00 O \\nATOM 1222 CB THR 74 -7.812 11.470 -14.135 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -9.048 12.195 -14.125 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -7.949 10.231 -13.264 1.00 0.00 C \\nATOM 1225 H THR 74 -6.126 13.464 -15.371 1.00 0.00 H \\nATOM 1226 HA THR 74 -6.931 12.693 -12.603 1.00 0.00 H \\nATOM 1227 HB THR 74 -7.593 11.165 -15.158 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.473 12.091 -13.271 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -8.754 9.604 -13.647 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -7.014 9.671 -13.278 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -8.177 10.529 -12.241 1.00 0.00 H \\nATOM 1232 N TRP 75 -5.058 11.087 -12.354 1.00 0.00 N \\nATOM 1233 CA TRP 75 -3.927 10.183 -12.181 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.362 8.876 -11.528 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.167 8.873 -10.598 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.841 10.845 -11.331 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.384 12.167 -11.869 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.280 12.398 -12.634 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -3.020 13.454 -11.684 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -1.184 13.734 -12.936 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -2.242 14.395 -12.364 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -4.171 13.877 -11.007 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -2.573 15.741 -12.388 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -4.503 15.226 -11.033 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.725 16.133 -11.707 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.609 11.346 -11.549 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.512 9.956 -13.162 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.214 10.997 -10.318 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -1.977 10.184 -11.266 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.576 11.634 -12.958 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.455 14.162 -13.488 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.794 13.161 -10.473 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -1.967 16.477 -12.918 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -5.400 15.547 -10.503 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -4.015 17.184 -11.707 1.00 0.00 H \\nATOM 1256 N THR 76 -3.823 7.767 -12.023 1.00 0.00 N \\nATOM 1257 CA THR 76 -4.141 6.452 -11.478 1.00 0.00 C \\nATOM 1258 C THR 76 -2.895 5.765 -10.934 1.00 0.00 C \\nATOM 1259 O THR 76 -1.872 5.684 -11.615 1.00 0.00 O \\nATOM 1260 CB THR 76 -4.803 5.556 -12.541 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -6.054 6.131 -12.942 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -5.045 4.160 -11.988 1.00 0.00 C \\nATOM 1263 H THR 76 -3.177 7.835 -12.796 1.00 0.00 H \\nATOM 1264 HA THR 76 -4.842 6.580 -10.652 1.00 0.00 H \\nATOM 1265 HB THR 76 -4.155 5.488 -13.414 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -6.700 6.012 -12.241 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -5.513 3.542 -12.753 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -4.094 3.717 -11.693 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -5.701 4.222 -11.120 1.00 0.00 H \\nATOM 1270 N PHE 77 -2.986 5.271 -9.704 1.00 0.00 N \\nATOM 1271 CA PHE 77 -1.881 4.549 -9.084 1.00 0.00 C \\nATOM 1272 C PHE 77 -2.327 3.180 -8.587 1.00 0.00 C \\nATOM 1273 O PHE 77 -3.084 3.075 -7.623 1.00 0.00 O \\nATOM 1274 CB PHE 77 -1.302 5.356 -7.921 1.00 0.00 C \\nATOM 1275 CG PHE 77 -0.942 6.769 -8.283 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -1.892 7.777 -8.230 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.348 7.092 -8.677 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -1.562 9.077 -8.563 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 0.681 8.391 -9.009 1.00 0.00 C \\nATOM 1280 CZ PHE 77 -0.275 9.384 -8.952 1.00 0.00 C \\nATOM 1281 H PHE 77 -3.843 5.399 -9.184 1.00 0.00 H \\nATOM 1282 HA PHE 77 -1.100 4.405 -9.832 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -2.024 5.387 -7.105 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -0.407 4.862 -7.546 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -2.910 7.535 -7.922 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 1.103 6.307 -8.722 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -2.319 9.860 -8.518 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 1.699 8.631 -9.316 1.00 0.00 H \\nATOM 1289 HZ PHE 77 -0.014 10.408 -9.216 1.00 0.00 H \\nATOM 1290 N ASN 78 -1.853 2.132 -9.253 1.00 0.00 N \\nATOM 1291 CA ASN 78 -2.274 0.772 -8.941 1.00 0.00 C \\nATOM 1292 C ASN 78 -1.133 -0.032 -8.332 1.00 0.00 C \\nATOM 1293 O ASN 78 -0.077 -0.192 -8.944 1.00 0.00 O \\nATOM 1294 CB ASN 78 -2.811 0.081 -10.182 1.00 0.00 C \\nATOM 1295 CG ASN 78 -3.312 -1.307 -9.899 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 -2.522 -2.227 -9.654 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -4.609 -1.478 -9.927 1.00 0.00 N \\nATOM 1298 H ASN 78 -1.183 2.282 -9.994 1.00 0.00 H \\nATOM 1299 HA ASN 78 -3.071 0.818 -8.197 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -3.626 0.670 -10.603 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -2.025 0.024 -10.935 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -4.999 -2.381 -9.746 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -5.210 -0.705 -10.128 1.00 0.00 H \\nATOM 1304 N GLU 79 -1.351 -0.536 -7.122 1.00 0.00 N \\nATOM 1305 CA GLU 79 -0.354 -1.354 -6.441 1.00 0.00 C \\nATOM 1306 C GLU 79 -0.747 -2.826 -6.457 1.00 0.00 C \\nATOM 1307 O GLU 79 -1.826 -3.195 -5.994 1.00 0.00 O \\nATOM 1308 CB GLU 79 -0.170 -0.881 -4.998 1.00 0.00 C \\nATOM 1309 CG GLU 79 0.792 -1.727 -4.176 1.00 0.00 C \\nATOM 1310 CD GLU 79 0.863 -1.300 -2.737 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 1.247 -0.183 -2.486 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 0.533 -2.092 -1.886 1.00 0.00 O \\nATOM 1313 H GLU 79 -2.230 -0.348 -6.661 1.00 0.00 H \\nATOM 1314 HA GLU 79 0.595 -1.251 -6.967 1.00 0.00 H \\nATOM 1315 1HB GLU 79 0.200 0.145 -4.996 1.00 0.00 H \\nATOM 1316 2HB GLU 79 -1.134 -0.881 -4.489 1.00 0.00 H \\nATOM 1317 1HG GLU 79 0.472 -2.767 -4.219 1.00 0.00 H \\nATOM 1318 2HG GLU 79 1.785 -1.662 -4.619 1.00 0.00 H \\nATOM 1319 N LYS 80 0.135 -3.663 -6.991 1.00 0.00 N \\nATOM 1320 CA LYS 80 -0.128 -5.094 -7.089 1.00 0.00 C \\nATOM 1321 C LYS 80 1.136 -5.863 -7.450 1.00 0.00 C \\nATOM 1322 O LYS 80 1.945 -6.120 -6.602 1.00 0.00 O \\nATOM 1323 OXT LYS 80 1.323 -6.212 -8.583 1.00 0.00 O \\nATOM 1324 CB LYS 80 -1.223 -5.367 -8.122 1.00 0.00 C \\nATOM 1325 CG LYS 80 -1.751 -6.796 -8.116 1.00 0.00 C \\nATOM 1326 CD LYS 80 -2.950 -6.946 -9.040 1.00 0.00 C \\nATOM 1327 CE LYS 80 -3.636 -8.289 -8.843 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -4.918 -8.375 -9.597 1.00 0.00 N \\nATOM 1329 H LYS 80 1.011 -3.299 -7.338 1.00 0.00 H \\nATOM 1330 HA LYS 80 -0.469 -5.451 -6.117 1.00 0.00 H \\nATOM 1331 1HB LYS 80 -2.066 -4.698 -7.945 1.00 0.00 H \\nATOM 1332 2HB LYS 80 -0.842 -5.155 -9.122 1.00 0.00 H \\nATOM 1333 1HG LYS 80 -0.963 -7.476 -8.443 1.00 0.00 H \\nATOM 1334 2HG LYS 80 -2.045 -7.070 -7.103 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -3.667 -6.148 -8.838 1.00 0.00 H \\nATOM 1336 2HD LYS 80 -2.624 -6.864 -10.076 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -2.976 -9.087 -9.180 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -3.842 -8.441 -7.784 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -5.341 -9.279 -9.440 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -5.546 -7.650 -9.279 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -4.737 -8.255 -10.583 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -443.269 45.841 313.257 0.9603 21.8767 1.21839 -183.368 0 -35.5692 -23.7974 -7.81526 -42.9967 0 6.05254 111.919 -23.6493 0 -9.17383 -13.0344 -281.548\\nTHR:NtermProteinFull_1 -3.83576 0.46551 5.75364 0.00666 0.08921 0.22131 -4.42338 0 0 0 -1.31154 -0.42813 0 0.25012 0.08432 0 0 1.15175 0 -1.97627\\nASP_2 -2.61584 0.14252 2.73303 0.00413 0.30938 -0.06722 -1.23031 0 0 0 0 0 0 -0.06501 1.34066 0.04477 0 -2.14574 -0.19413 -1.74376\\nGLU_3 -4.58391 0.3829 4.96342 0.00854 0.34146 0.03698 -2.22538 0 0 0 0 -0.97594 0 0.12679 2.56786 -0.0248 0 -2.72453 -0.22623 -2.33284\\nLEU_4 -7.62966 0.41154 3.64371 0.0173 0.16596 -0.21351 -1.24572 0 0 0 -0.69333 0 0 0.02573 0.32857 -0.14202 0 1.66147 0.14082 -3.52915\\nLEU_5 -7.90761 0.62138 3.15597 0.01697 0.0762 -0.06268 -1.64054 0 0 0 0 0 0 -0.00886 0.5115 -0.30617 0 1.66147 0.0284 -3.85399\\nGLU_6 -6.28189 0.32748 7.55935 0.01318 1.21815 0.49981 -5.16566 0 0 0 0 -2.34883 0 0.18498 3.04922 -0.15949 0 -2.72453 -0.26407 -4.09229\\nARG_7 -6.17012 0.42899 5.35657 0.01402 0.33123 -0.01596 -3.1755 0 0 0 0 -0.97594 0 0.21123 2.0164 -0.09661 0 -0.09474 -0.31644 -2.48686\\nLEU_8 -9.70763 0.91668 1.81548 0.01536 0.07354 -0.13541 -1.70322 0 0 0 0 0 0 -0.01825 0.38066 -0.26111 0 1.66147 -0.30771 -7.27013\\nARG_9 -8.38648 0.84384 9.19893 0.01832 0.60886 0.3232 -5.35068 0 0 0 0 -1.80612 0 0.0041 1.66952 -0.02971 0 -0.09474 0.00956 -2.99141\\nGLN_10 -5.06668 0.138 5.52952 0.00647 0.19673 -0.17925 -2.29015 0 0 0 0 -0.95802 0 0.12532 2.75806 -0.06192 0 -1.45095 0.04081 -1.21206\\nLEU_11 -8.59079 0.93399 2.15933 0.01815 0.1819 -0.25767 -1.59253 0 0 0 0 0 0 0.01281 0.42274 -0.19117 0 1.66147 -0.03978 -5.28154\\nPHE_12 -9.95163 0.91236 1.98404 0.05066 0.22773 -0.09298 -2.10131 0 0 0 0 0 0 -0.02879 3.02442 -0.03218 0 1.21829 -0.05624 -4.84562\\nGLU_13 -6.98512 0.55114 7.84196 0.00586 0.25852 -0.3532 -3.73974 0 0 0 0 -0.41531 0 0.22181 2.79366 -0.21643 0 -2.72453 -0.24417 -3.00556\\nGLU_14 -5.74447 0.33687 6.05858 0.00962 0.34634 0.13306 -2.88537 0 0 0 0 -0.98608 0 0.02254 2.89823 -0.00175 0 -2.72453 -0.14642 -2.68338\\nLEU_15 -9.42213 0.93867 3.6885 0.01625 0.07588 -0.3038 -2.24366 0 0 0 0 0 0 0.32014 0.18506 -0.29128 0 1.66147 -0.16777 -5.54268\\nHIS_D_16 -6.47762 0.57112 5.34754 0.00481 0.64234 -0.32727 -1.54075 0 0 0 0 0 0 -0.00011 1.19243 -0.24431 0 -0.30065 -0.07171 -1.20417\\nGLU_17 -4.08062 0.28881 4.94541 0.0058 0.2599 0.12028 -2.201 0 0 0 0 -0.75971 0 0.2323 2.55215 -0.28394 0 -2.72453 -0.1831 -1.82824\\nARG_18 -4.66237 0.37131 4.03673 0.014 0.3353 0.16638 -2.02602 0 0 0 0 -0.98608 0 0.3498 1.91663 -0.1827 0 -0.09474 -0.53023 -1.29198\\nGLY_19 -1.91684 0.20004 2.10012 0.00011 0 -0.20408 -1.01743 0 0 0 0 0 0 -0.08497 0 -1.47513 0 0.79816 0.03815 -1.56186\\nTHR_20 -3.51138 0.06378 3.46363 0.00719 0.08232 -0.4818 -0.73318 0 0 0 0 -0.46502 0 0.40018 0.06742 -0.35427 0 1.15175 0.21679 -0.09259\\nGLU_21 -3.08799 0.18774 3.67228 0.00547 0.25751 0.25777 -3.23981 0 0 0 -0.37744 -1.04411 0 0.07338 2.80085 -0.04032 0 -2.72453 -0.23355 -3.49275\\nILE_22 -8.01757 1.49083 0.97949 0.02713 0.06839 0.01601 -1.74868 0 0 0 0 0 0 0.50976 1.48494 -0.63514 0 2.30374 -0.29551 -3.81662\\nVAL_23 -4.9011 0.34313 2.58226 0.01716 0.04595 0.00246 -2.23881 0 0 0 0 0 0 0.11544 0.02443 -0.73103 0 2.64269 -0.31673 -2.41416\\nVAL_24 -6.9521 1.02332 0.78683 0.01684 0.04659 0.06727 -2.03765 0 0 0 0 0 0 0.02917 0.14973 -0.67395 0 2.64269 -0.31472 -5.21599\\nGLU_25 -6.56369 0.65068 6.45015 0.00826 0.43159 0.56059 -5.2156 0 0 0 0 -1.92134 0 0.02559 3.42246 0.30409 0 -2.72453 0.04286 -4.5289\\nVAL_26 -7.00516 0.78149 1.54602 0.0169 0.04264 0.08749 -1.79213 0 0 0 0 0 0 0.03985 0.05341 -0.65392 0 2.64269 0.00427 -4.23645\\nHIS_27 -6.87531 0.69755 5.44248 0.0042 0.40718 -0.04048 -2.89389 0 0 0 0 -0.47572 0 0.00363 1.84885 -0.25324 0 -0.30065 0.1501 -2.28532\\nILE_28 -8.50199 1.77502 1.95272 0.02544 0.0801 -0.20127 -1.06362 0 0 0 0 0 0 -0.06571 0.37825 -0.50469 0 2.30374 0.25801 -3.56401\\nASN_29 -3.57999 0.49944 3.27767 0.01011 0.73929 0.00717 -0.61598 0 0 0 -0.60612 -0.66594 0 0.23827 1.87166 -0.96847 0 -1.34026 -0.37856 -1.51172\\nGLY_30 -1.17646 0.28039 1.40007 6e-05 0 -0.148 -0.08375 0 0 0 0 0 0 -0.11255 0 -1.47383 0 0.79816 -0.70674 -1.22265\\nGLU_31 -3.76853 0.31088 5.41832 0.0075 0.31352 0.09718 -3.22772 0 0 0 0 -0.59729 0 -0.03896 2.49864 0.10086 0 -2.72453 -0.41507 -2.02521\\nARG_32 -4.83057 0.27433 5.06401 0.01705 0.40172 0.2181 -2.92545 0 0 0 0 -1.7355 0 -0.03633 2.1072 0.0305 0 -0.09474 -0.04779 -1.55746\\nASP_33 -3.96479 0.16566 5.11012 0.00741 0.60646 0.73676 -3.40787 0 0 0 0 -0.93342 0 0.00995 1.74241 -0.48369 0 -2.14574 0.05289 -2.50385\\nGLU_34 -3.84574 0.14595 4.5648 0.00758 0.34118 0.40748 -2.95602 0 0 0 0 -1.72758 0 -0.01153 3.06601 0.18709 0 -2.72453 0.09533 -2.44996\\nILE_35 -5.66196 0.42926 2.15476 0.02609 0.07149 -0.09999 -1.82903 0 0 0 0 0 0 -0.05322 0.25211 -0.76997 0 2.30374 -0.1958 -3.37252\\nARG_36 -2.83864 0.12276 2.09853 0.01093 0.21699 0.12335 -1.99612 0 0 0 0 -0.9921 0 0.50144 1.8798 0.17796 0 -0.09474 -0.16307 -0.95291\\nVAL_37 -5.56674 1.39868 0.66361 0.01709 0.04749 0.12734 -1.11556 0 0 0 0 0 0 0.36267 0.01516 -0.62141 0 2.64269 -0.11029 -2.13928\\nARG_38 -3.69804 0.57231 3.50142 0.01661 0.41834 -0.00298 -1.47267 0 0 0 0 -1.04411 0 -0.0267 1.98716 -0.14671 0 -0.09474 -0.02314 -0.01325\\nASN_39 -2.03979 0.24165 1.40897 0.00746 0.31682 -0.32248 0.1632 0 0 0 0 0 0 -0.07719 1.57189 -1.01554 0 -1.34026 -0.31068 -1.39595\\nILE_40 -6.21012 1.84387 1.64849 0.03177 0.08709 -0.31783 -0.01777 0 0 0 0 0 0 -0.03282 1.00794 -0.74364 0 2.30374 -0.70158 -1.10088\\nSER_41 -4.64498 0.52584 4.52295 0.0018 0.07079 -0.11541 -1.86811 0 0 0 -0.60646 0 0 -0.00415 0.13391 -0.45159 0 -0.28969 -0.50543 -3.23052\\nLYS_42 -5.90588 0.63204 5.68692 0.00711 0.11136 -0.03461 -2.76822 0 0 0 0 -0.75971 0 -0.04315 1.20359 -0.03446 0 -0.71458 -0.45277 -3.07234\\nGLU_43 -4.45998 0.38576 5.31055 0.0077 0.8145 -0.00344 -2.80413 0 0 0 0 -0.72177 0 0.16048 2.79039 -0.31191 0 -2.72453 -0.41151 -1.96787\\nGLU_44 -6.47811 1.06044 6.41736 0.00718 0.77701 0.00434 -3.27006 0 0 0 -0.60646 -0.72126 0 0.38271 2.67397 -0.33019 0 -2.72453 -0.39482 -3.20242\\nLEU_45 -8.66977 1.4087 3.24603 0.01757 0.07836 -0.22248 -1.68296 0 0 0 0 0 0 0.2463 0.27832 -0.28497 0 1.66147 -0.34501 -4.26846\\nLYS_46 -6.30196 0.69774 6.66597 0.00742 0.1231 0.08434 -3.80563 0 0 0 0 -0.72177 0 0.00486 1.14104 -0.02665 0 -0.71458 -0.38627 -3.23239\\nLYS_47 -5.6512 0.49136 6.39392 0.00718 0.11954 0.1363 -4.12713 0 0 0 0 -0.72126 0 0.09248 0.94913 -0.03655 0 -0.71458 -0.45837 -3.5192\\nLEU_48 -6.40977 0.70561 3.11971 0.01857 0.07738 0.02019 -1.64829 0 0 0 0 0 0 0.15091 0.24581 -0.277 0 1.66147 -0.38821 -2.72362\\nLEU_49 -8.9733 1.00381 2.96233 0.01719 0.07565 -0.01987 -1.71786 0 0 0 0 0 0 0.22127 0.23323 -0.27452 0 1.66147 -0.29559 -5.10619\\nGLU_50 -5.5403 0.31327 6.2296 0.00759 0.80027 0.11421 -3.10138 0 0 0 0 -0.68242 0 0.33915 2.80793 -0.29647 0 -2.72453 -0.36369 -2.09677\\nARG_51 -5.35401 0.33234 5.81357 0.01675 0.53052 0.41398 -4.04506 0 0 0 0 -0.93342 0 0.19481 2.15595 -0.08537 0 -0.09474 -0.35453 -1.40922\\nILE_52 -7.72115 0.75816 2.34767 0.02895 0.07265 -0.0454 -1.67924 0 0 0 0 0 0 -0.00482 0.10049 -0.40523 0 2.30374 -0.11537 -4.35955\\nARG_53 -7.50394 0.70049 7.94578 0.01929 0.65713 0.14393 -4.64178 0 0 0 0 -1.22126 0 -0.007 1.65695 -0.09233 0 -0.09474 0.11784 -2.31966\\nGLU_54 -5.6396 0.35159 6.19579 0.00778 0.34695 0.04679 -3.43379 0 0 0 0 -0.97392 0 -0.00323 2.70027 -0.11597 0 -2.72453 -0.05507 -3.29693\\nLYS_55 -7.18604 0.58138 7.4254 0.01477 0.60081 0.25725 -5.49093 0 0 0 0 -1.10894 0 0.03224 2.38129 0.00392 0 -0.71458 -0.3438 -3.54724\\nILE_56 -8.04807 1.27438 3.14501 0.02758 0.07142 -0.18696 -2.27553 0 0 0 0 0 0 0.04094 0.109 -0.42503 0 2.30374 -0.15361 -4.11711\\nGLU_57 -4.58167 0.192 5.26289 0.00642 0.27781 -0.24616 -1.81963 0 0 0 0 -0.53885 0 -0.02283 2.78387 -0.22335 0 -2.72453 -0.12045 -1.75448\\nARG_58 -4.14343 0.25487 4.4389 0.01413 0.33303 0.07694 -2.39812 0 0 0 0 -0.97392 0 0.00497 2.26688 -0.08225 0 -0.09474 -0.33829 -0.64102\\nGLU_59 -5.47302 0.41147 5.7761 0.00782 0.79091 0.18261 -2.442 0 0 0 0 -1.17759 0 -0.01407 2.86703 -0.27448 0 -2.72453 -0.30484 -2.3746\\nGLY_60 -1.86194 0.0851 2.25997 0.00012 0 -0.05224 -0.66453 0 0 0 0 0 0 0.2168 0 -0.92299 0 0.79816 -0.28732 -0.42887\\nSER_61 -4.35522 0.44143 4.08847 0.00173 0.04859 -0.12906 -0.90171 0 0 0 -1.61219 0 0 0.02792 0.53183 0.03411 0 -0.28969 -0.4156 -2.52939\\nSER_62 -1.35124 0.04057 1.61261 0.00285 0.05896 0.03621 -0.02612 0 0 0 0 0 0 -0.03648 0.16304 -0.29078 0 -0.28969 -0.58228 -0.66237\\nGLU_63 -4.83853 0.48284 5.66934 0.00774 0.29375 0.09264 -3.85917 0 0 0 -1.00606 -1.2975 0 -0.01014 2.34734 -0.17137 0 -2.72453 -0.04897 -5.06262\\nVAL_64 -6.63373 0.87878 1.65377 0.01698 0.04127 0.15699 -2.427 0 0 0 0 0 0 -0.00438 0.05629 -0.7066 0 2.64269 0.13472 -4.19021\\nGLU_65 -6.20457 0.36668 4.88261 0.00612 0.26761 0.40411 -2.9322 0 0 0 0 -1.55388 0 0.09937 3.22883 0.07271 0 -2.72453 -0.03915 -4.12628\\nVAL_66 -7.44292 0.80212 0.86908 0.01684 0.04439 -0.07968 -1.85186 0 0 0 0 0 0 -0.00263 0.06125 -0.75503 0 2.64269 -0.08059 -5.77636\\nASN_67 -6.53892 0.47107 5.81181 0.00461 0.27656 0.49384 -3.55876 0 0 0 0 -1.69222 0 -0.0125 2.04324 0.1389 0 -1.34026 -0.09902 -4.00165\\nVAL_68 -8.54111 1.24555 0.93592 0.01668 0.04124 -0.14887 -2.34947 0 0 0 0 0 0 -0.04846 0.09631 -0.69631 0 2.64269 -0.06295 -6.86877\\nHIS_69 -6.16753 0.56103 4.26673 0.00485 0.42462 -0.00998 -2.89297 0 0 0 0 -0.71789 0 0.15994 2.24522 0.02724 0 -0.30065 -0.13916 -2.53855\\nSER_70 -4.93232 0.55973 4.52276 0.00173 0.05102 0.15419 -2.05056 0 0 0 -0.37744 -0.46502 0 0.28251 0.12807 -0.36068 0 -0.28969 0.38956 -2.38614\\nGLY_71 -1.02558 0.11963 1.09311 6e-05 0 -0.10282 0.46241 0 0 0 0 0 0 -0.12551 0 -1.27573 0 0.79816 -0.06652 -0.12281\\nGLY_72 -1.25488 0.23095 1.36961 5e-05 0 -0.27002 0.29329 0 0 0 0 0 0 -0.1294 0 -1.48184 0 0.79816 -0.85041 -1.29449\\nGLN_73 -4.05712 0.36376 3.57186 0.00842 0.53203 -0.24668 -1.66553 0 0 0 0 0 0 0.06266 1.60984 -0.04309 0 -1.45095 -0.47795 -1.79274\\nTHR_74 -4.08035 0.62414 2.22172 0.0095 0.05069 -0.21047 -1.12915 0 0 0 0 -0.71789 0 0.1571 0.20049 -0.18465 0 1.15175 -0.03856 -1.94569\\nTRP_75 -9.56167 1.12698 1.60082 0.0222 0.61758 -0.09512 -2.23985 0 0 0 0 0 0 -0.01918 2.37672 0.00761 0 2.26099 0.15978 -3.74315\\nTHR_76 -3.42917 0.28778 1.79478 0.01096 0.05604 -0.15763 -1.0632 0 0 0 0 -0.5105 0 -0.01615 0.13499 -0.17361 0 1.15175 0.16877 -1.74519\\nPHE_77 -7.80392 0.97396 1.75543 0.02475 0.32021 -0.02512 -1.51296 0 0 0 0 0 0 -0.02767 2.12112 -0.20662 0 1.21829 0.23545 -2.92708\\nASN_78 -3.64838 0.13914 3.42614 0.00735 0.53056 0.17595 -1.24645 0 0 0 0 -1.67624 0 0.0139 2.40867 0.27018 0 -1.34026 0.30228 -0.63716\\nGLU_79 -5.45875 0.59168 6.60352 0.00926 0.37345 0.25266 -6.09688 0 0 0 -0.61821 -0.42813 0 -0.04302 3.3309 0.31887 0 -2.72453 0.21184 -3.67731\\nLYS:CtermProteinFull_80 -2.78033 0.28491 3.28181 0.01027 0.35765 -0.00917 -2.38897 0 0 0 0 -0.43902 0 0 1.43361 0 0 -0.71458 0.10468 -0.85914\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS043_3\\ngroup TS043\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS043_3\\ngdtha 0.633117\\npose_length 80\\nscore_per_res -3.51936\\n\\n\");\n\tviewergrid_1544226693608541[0][0].addModel(\"ATOM 1 N THR 1 2.826 -0.235 -0.814 1.00 0.00 N \\nATOM 2 CA THR 1 4.024 0.224 -1.506 1.00 0.00 C \\nATOM 3 C THR 1 4.323 1.682 -1.183 1.00 0.00 C \\nATOM 4 O THR 1 3.572 2.579 -1.566 1.00 0.00 O \\nATOM 5 CB THR 1 3.885 0.050 -3.029 1.00 0.00 C \\nATOM 6 OG1 THR 1 3.759 -1.343 -3.344 1.00 0.00 O \\nATOM 7 CG2 THR 1 5.101 0.619 -3.744 1.00 0.00 C \\nATOM 8 1H THR 1 2.654 -1.193 -1.043 1.00 0.00 H \\nATOM 9 2H THR 1 2.957 -0.148 0.174 1.00 0.00 H \\nATOM 10 3H THR 1 2.044 0.321 -1.096 1.00 0.00 H \\nATOM 11 HA THR 1 4.870 -0.375 -1.167 1.00 0.00 H \\nATOM 12 HB THR 1 2.992 0.569 -3.375 1.00 0.00 H \\nATOM 13 HG1 THR 1 3.100 -1.741 -2.770 1.00 0.00 H \\nATOM 14 1HG2 THR 1 4.986 0.487 -4.820 1.00 0.00 H \\nATOM 15 2HG2 THR 1 5.194 1.680 -3.516 1.00 0.00 H \\nATOM 16 3HG2 THR 1 5.997 0.097 -3.410 1.00 0.00 H \\nATOM 17 N ASP 2 5.423 1.913 -0.475 1.00 0.00 N \\nATOM 18 CA ASP 2 5.784 3.256 -0.035 1.00 0.00 C \\nATOM 19 C ASP 2 5.991 4.187 -1.223 1.00 0.00 C \\nATOM 20 O ASP 2 5.678 5.375 -1.154 1.00 0.00 O \\nATOM 21 CB ASP 2 7.054 3.217 0.818 1.00 0.00 C \\nATOM 22 CG ASP 2 6.831 2.590 2.187 1.00 0.00 C \\nATOM 23 OD1 ASP 2 5.695 2.410 2.558 1.00 0.00 O \\nATOM 24 OD2 ASP 2 7.797 2.295 2.849 1.00 0.00 O \\nATOM 25 H ASP 2 6.025 1.138 -0.235 1.00 0.00 H \\nATOM 26 HA ASP 2 4.969 3.652 0.572 1.00 0.00 H \\nATOM 27 1HB ASP 2 7.826 2.651 0.296 1.00 0.00 H \\nATOM 28 2HB ASP 2 7.430 4.232 0.956 1.00 0.00 H \\nATOM 29 N GLU 3 6.519 3.640 -2.312 1.00 0.00 N \\nATOM 30 CA GLU 3 6.787 4.425 -3.511 1.00 0.00 C \\nATOM 31 C GLU 3 5.527 5.126 -4.003 1.00 0.00 C \\nATOM 32 O GLU 3 5.554 6.312 -4.332 1.00 0.00 O \\nATOM 33 CB GLU 3 7.352 3.533 -4.619 1.00 0.00 C \\nATOM 34 CG GLU 3 7.629 4.257 -5.929 1.00 0.00 C \\nATOM 35 CD GLU 3 8.116 3.336 -7.014 1.00 0.00 C \\nATOM 36 OE1 GLU 3 8.543 2.251 -6.699 1.00 0.00 O \\nATOM 37 OE2 GLU 3 8.060 3.718 -8.159 1.00 0.00 O \\nATOM 38 H GLU 3 6.740 2.655 -2.310 1.00 0.00 H \\nATOM 39 HA GLU 3 7.526 5.188 -3.266 1.00 0.00 H \\nATOM 40 1HB GLU 3 8.286 3.082 -4.282 1.00 0.00 H \\nATOM 41 2HB GLU 3 6.653 2.723 -4.826 1.00 0.00 H \\nATOM 42 1HG GLU 3 6.713 4.742 -6.264 1.00 0.00 H \\nATOM 43 2HG GLU 3 8.375 5.031 -5.754 1.00 0.00 H \\nATOM 44 N LEU 4 4.426 4.387 -4.052 1.00 0.00 N \\nATOM 45 CA LEU 4 3.165 4.922 -4.551 1.00 0.00 C \\nATOM 46 C LEU 4 2.628 6.013 -3.633 1.00 0.00 C \\nATOM 47 O LEU 4 2.083 7.015 -4.096 1.00 0.00 O \\nATOM 48 CB LEU 4 2.128 3.799 -4.682 1.00 0.00 C \\nATOM 49 CG LEU 4 2.422 2.743 -5.755 1.00 0.00 C \\nATOM 50 CD1 LEU 4 1.341 1.672 -5.723 1.00 0.00 C \\nATOM 51 CD2 LEU 4 2.491 3.411 -7.120 1.00 0.00 C \\nATOM 52 H LEU 4 4.462 3.428 -3.735 1.00 0.00 H \\nATOM 53 HA LEU 4 3.338 5.355 -5.535 1.00 0.00 H \\nATOM 54 1HB LEU 4 2.049 3.286 -3.725 1.00 0.00 H \\nATOM 55 2HB LEU 4 1.160 4.245 -4.912 1.00 0.00 H \\nATOM 56 HG LEU 4 3.376 2.261 -5.538 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 1.550 0.921 -6.486 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 1.327 1.197 -4.742 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 0.371 2.128 -5.920 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 2.701 2.661 -7.882 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 1.537 3.893 -7.337 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 3.283 4.160 -7.119 1.00 0.00 H \\nATOM 63 N LEU 5 2.787 5.814 -2.329 1.00 0.00 N \\nATOM 64 CA LEU 5 2.399 6.819 -1.347 1.00 0.00 C \\nATOM 65 C LEU 5 3.243 8.080 -1.487 1.00 0.00 C \\nATOM 66 O LEU 5 2.743 9.194 -1.330 1.00 0.00 O \\nATOM 67 CB LEU 5 2.541 6.256 0.072 1.00 0.00 C \\nATOM 68 CG LEU 5 1.561 5.135 0.444 1.00 0.00 C \\nATOM 69 CD1 LEU 5 1.945 4.553 1.798 1.00 0.00 C \\nATOM 70 CD2 LEU 5 0.144 5.688 0.469 1.00 0.00 C \\nATOM 71 H LEU 5 3.186 4.943 -2.010 1.00 0.00 H \\nATOM 72 HA LEU 5 1.356 7.083 -1.517 1.00 0.00 H \\nATOM 73 1HB LEU 5 3.550 5.866 0.192 1.00 0.00 H \\nATOM 74 2HB LEU 5 2.401 7.069 0.784 1.00 0.00 H \\nATOM 75 HG LEU 5 1.626 4.335 -0.293 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 1.249 3.757 2.062 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 2.956 4.148 1.746 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 1.906 5.335 2.555 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 -0.553 4.891 0.733 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 0.078 6.487 1.208 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 -0.111 6.081 -0.515 1.00 0.00 H \\nATOM 82 N GLU 6 4.525 7.898 -1.784 1.00 0.00 N \\nATOM 83 CA GLU 6 5.423 9.021 -2.024 1.00 0.00 C \\nATOM 84 C GLU 6 5.026 9.783 -3.282 1.00 0.00 C \\nATOM 85 O GLU 6 5.038 11.014 -3.304 1.00 0.00 O \\nATOM 86 CB GLU 6 6.868 8.532 -2.147 1.00 0.00 C \\nATOM 87 CG GLU 6 7.858 9.602 -2.587 1.00 0.00 C \\nATOM 88 CD GLU 6 7.962 10.740 -1.610 1.00 0.00 C \\nATOM 89 OE1 GLU 6 7.520 10.585 -0.497 1.00 0.00 O \\nATOM 90 OE2 GLU 6 8.484 11.766 -1.977 1.00 0.00 O \\nATOM 91 H GLU 6 4.887 6.957 -1.843 1.00 0.00 H \\nATOM 92 HA GLU 6 5.356 9.705 -1.178 1.00 0.00 H \\nATOM 93 1HB GLU 6 7.203 8.141 -1.186 1.00 0.00 H \\nATOM 94 2HB GLU 6 6.917 7.715 -2.867 1.00 0.00 H \\nATOM 95 1HG GLU 6 8.841 9.146 -2.702 1.00 0.00 H \\nATOM 96 2HG GLU 6 7.551 9.989 -3.557 1.00 0.00 H \\nATOM 97 N ARG 7 4.674 9.044 -4.329 1.00 0.00 N \\nATOM 98 CA ARG 7 4.205 9.649 -5.570 1.00 0.00 C \\nATOM 99 C ARG 7 2.906 10.413 -5.354 1.00 0.00 C \\nATOM 100 O ARG 7 2.714 11.499 -5.903 1.00 0.00 O \\nATOM 101 CB ARG 7 3.994 8.585 -6.637 1.00 0.00 C \\nATOM 102 CG ARG 7 5.271 7.982 -7.200 1.00 0.00 C \\nATOM 103 CD ARG 7 4.982 6.931 -8.209 1.00 0.00 C \\nATOM 104 NE ARG 7 6.198 6.304 -8.702 1.00 0.00 N \\nATOM 105 CZ ARG 7 6.964 6.796 -9.696 1.00 0.00 C \\nATOM 106 NH1 ARG 7 6.627 7.919 -10.291 1.00 0.00 N \\nATOM 107 NH2 ARG 7 8.054 6.150 -10.072 1.00 0.00 N \\nATOM 108 H ARG 7 4.733 8.038 -4.264 1.00 0.00 H \\nATOM 109 HA ARG 7 4.964 10.349 -5.922 1.00 0.00 H \\nATOM 110 1HB ARG 7 3.398 7.771 -6.226 1.00 0.00 H \\nATOM 111 2HB ARG 7 3.435 9.012 -7.470 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.862 8.763 -7.678 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.848 7.532 -6.392 1.00 0.00 H \\nATOM 114 1HD ARG 7 4.358 6.158 -7.761 1.00 0.00 H \\nATOM 115 2HD ARG 7 4.459 7.373 -9.056 1.00 0.00 H \\nATOM 116 HE ARG 7 6.490 5.438 -8.269 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 5.794 8.413 -10.003 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 7.201 8.288 -11.035 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 8.313 5.287 -9.615 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 8.627 6.519 -10.817 1.00 0.00 H \\nATOM 121 N LEU 8 2.015 9.840 -4.552 1.00 0.00 N \\nATOM 122 CA LEU 8 0.776 10.512 -4.179 1.00 0.00 C \\nATOM 123 C LEU 8 1.056 11.787 -3.394 1.00 0.00 C \\nATOM 124 O LEU 8 0.416 12.816 -3.613 1.00 0.00 O \\nATOM 125 CB LEU 8 -0.106 9.574 -3.346 1.00 0.00 C \\nATOM 126 CG LEU 8 -0.828 8.469 -4.129 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -1.423 7.462 -3.155 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -1.908 9.089 -5.003 1.00 0.00 C \\nATOM 129 H LEU 8 2.201 8.915 -4.192 1.00 0.00 H \\nATOM 130 HA LEU 8 0.240 10.780 -5.089 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.515 9.093 -2.591 1.00 0.00 H \\nATOM 132 2HB LEU 8 -0.864 10.169 -2.838 1.00 0.00 H \\nATOM 133 HG LEU 8 -0.111 7.941 -4.758 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -1.936 6.677 -3.711 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -0.626 7.020 -2.556 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.133 7.965 -2.500 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.420 8.304 -5.560 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.626 9.617 -4.374 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -1.452 9.792 -5.701 1.00 0.00 H \\nATOM 140 N ARG 9 2.016 11.713 -2.479 1.00 0.00 N \\nATOM 141 CA ARG 9 2.406 12.871 -1.683 1.00 0.00 C \\nATOM 142 C ARG 9 2.820 14.036 -2.571 1.00 0.00 C \\nATOM 143 O ARG 9 2.286 15.140 -2.452 1.00 0.00 O \\nATOM 144 CB ARG 9 3.555 12.516 -0.750 1.00 0.00 C \\nATOM 145 CG ARG 9 3.940 13.609 0.234 1.00 0.00 C \\nATOM 146 CD ARG 9 5.093 13.205 1.081 1.00 0.00 C \\nATOM 147 NE ARG 9 6.335 13.177 0.327 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.067 14.265 0.017 1.00 0.00 C \\nATOM 149 NH1 ARG 9 6.668 15.457 0.401 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.186 14.134 -0.674 1.00 0.00 N \\nATOM 151 H ARG 9 2.488 10.833 -2.331 1.00 0.00 H \\nATOM 152 HA ARG 9 1.552 13.180 -1.080 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.293 11.630 -0.173 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.440 12.274 -1.338 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.216 14.510 -0.313 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.094 13.825 0.888 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.207 13.913 1.901 1.00 0.00 H \\nATOM 158 2HD ARG 9 4.916 12.209 1.484 1.00 0.00 H \\nATOM 159 HE ARG 9 6.675 12.277 0.014 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 5.812 15.558 0.930 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 7.216 16.273 0.169 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 8.493 13.218 -0.970 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 8.734 14.949 -0.907 1.00 0.00 H \\nATOM 164 N GLN 10 3.772 13.787 -3.461 1.00 0.00 N \\nATOM 165 CA GLN 10 4.276 14.822 -4.357 1.00 0.00 C \\nATOM 166 C GLN 10 3.161 15.391 -5.224 1.00 0.00 C \\nATOM 167 O GLN 10 3.107 16.595 -5.472 1.00 0.00 O \\nATOM 168 CB GLN 10 5.395 14.268 -5.242 1.00 0.00 C \\nATOM 169 CG GLN 10 6.684 13.962 -4.498 1.00 0.00 C \\nATOM 170 CD GLN 10 7.755 13.389 -5.406 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.828 13.724 -6.592 1.00 0.00 O \\nATOM 172 NE2 GLN 10 8.594 12.519 -4.855 1.00 0.00 N \\nATOM 173 H GLN 10 4.158 12.855 -3.521 1.00 0.00 H \\nATOM 174 HA GLN 10 4.679 15.635 -3.753 1.00 0.00 H \\nATOM 175 1HB GLN 10 5.058 13.350 -5.723 1.00 0.00 H \\nATOM 176 2HB GLN 10 5.624 14.985 -6.030 1.00 0.00 H \\nATOM 177 1HG GLN 10 7.066 14.884 -4.059 1.00 0.00 H \\nATOM 178 2HG GLN 10 6.475 13.234 -3.714 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 9.321 12.107 -5.405 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 8.499 12.275 -3.890 1.00 0.00 H \\nATOM 181 N LEU 11 2.271 14.517 -5.684 1.00 0.00 N \\nATOM 182 CA LEU 11 1.112 14.941 -6.460 1.00 0.00 C \\nATOM 183 C LEU 11 0.204 15.850 -5.643 1.00 0.00 C \\nATOM 184 O LEU 11 -0.183 16.926 -6.096 1.00 0.00 O \\nATOM 185 CB LEU 11 0.322 13.717 -6.943 1.00 0.00 C \\nATOM 186 CG LEU 11 -0.984 14.021 -7.687 1.00 0.00 C \\nATOM 187 CD1 LEU 11 -0.681 14.853 -8.926 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.671 12.715 -8.061 1.00 0.00 C \\nATOM 189 H LEU 11 2.401 13.534 -5.491 1.00 0.00 H \\nATOM 190 HA LEU 11 1.463 15.497 -7.329 1.00 0.00 H \\nATOM 191 1HB LEU 11 0.956 13.136 -7.610 1.00 0.00 H \\nATOM 192 2HB LEU 11 0.076 13.100 -6.079 1.00 0.00 H \\nATOM 193 HG LEU 11 -1.642 14.606 -7.044 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -1.609 15.070 -9.455 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 -0.208 15.789 -8.629 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 -0.011 14.299 -9.582 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -2.600 12.931 -8.590 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -1.014 12.131 -8.706 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -1.891 12.148 -7.157 1.00 0.00 H \\nATOM 200 N PHE 12 -0.134 15.409 -4.436 1.00 0.00 N \\nATOM 201 CA PHE 12 -1.051 16.152 -3.578 1.00 0.00 C \\nATOM 202 C PHE 12 -0.475 17.512 -3.205 1.00 0.00 C \\nATOM 203 O PHE 12 -1.184 18.518 -3.206 1.00 0.00 O \\nATOM 204 CB PHE 12 -1.357 15.356 -2.308 1.00 0.00 C \\nATOM 205 CG PHE 12 -2.141 14.098 -2.555 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.802 13.901 -3.759 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -2.219 13.110 -1.585 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.523 12.744 -3.987 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -2.938 11.953 -1.811 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.591 11.770 -3.014 1.00 0.00 C \\nATOM 211 H PHE 12 0.254 14.538 -4.103 1.00 0.00 H \\nATOM 212 HA PHE 12 -1.982 16.312 -4.123 1.00 0.00 H \\nATOM 213 1HB PHE 12 -0.425 15.084 -1.815 1.00 0.00 H \\nATOM 214 2HB PHE 12 -1.923 15.979 -1.617 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -2.747 14.671 -4.529 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -1.704 13.255 -0.635 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -4.038 12.602 -4.937 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -2.991 11.184 -1.041 1.00 0.00 H \\nATOM 219 HZ PHE 12 -4.160 10.859 -3.193 1.00 0.00 H \\nATOM 220 N GLU 13 0.814 17.535 -2.884 1.00 0.00 N \\nATOM 221 CA GLU 13 1.473 18.760 -2.447 1.00 0.00 C \\nATOM 222 C GLU 13 1.590 19.761 -3.590 1.00 0.00 C \\nATOM 223 O GLU 13 1.388 20.961 -3.401 1.00 0.00 O \\nATOM 224 CB GLU 13 2.861 18.447 -1.885 1.00 0.00 C \\nATOM 225 CG GLU 13 2.850 17.706 -0.556 1.00 0.00 C \\nATOM 226 CD GLU 13 4.227 17.499 0.011 1.00 0.00 C \\nATOM 227 OE1 GLU 13 5.168 17.980 -0.573 1.00 0.00 O \\nATOM 228 OE2 GLU 13 4.338 16.860 1.030 1.00 0.00 O \\nATOM 229 H GLU 13 1.352 16.682 -2.944 1.00 0.00 H \\nATOM 230 HA GLU 13 0.871 19.215 -1.659 1.00 0.00 H \\nATOM 231 1HB GLU 13 3.415 17.840 -2.601 1.00 0.00 H \\nATOM 232 2HB GLU 13 3.415 19.376 -1.745 1.00 0.00 H \\nATOM 233 1HG GLU 13 2.257 18.275 0.160 1.00 0.00 H \\nATOM 234 2HG GLU 13 2.371 16.738 -0.695 1.00 0.00 H \\nATOM 235 N GLU 14 1.919 19.260 -4.776 1.00 0.00 N \\nATOM 236 CA GLU 14 1.972 20.094 -5.970 1.00 0.00 C \\nATOM 237 C GLU 14 0.619 20.728 -6.261 1.00 0.00 C \\nATOM 238 O GLU 14 0.523 21.933 -6.495 1.00 0.00 O \\nATOM 239 CB GLU 14 2.430 19.270 -7.176 1.00 0.00 C \\nATOM 240 CG GLU 14 2.469 20.042 -8.488 1.00 0.00 C \\nATOM 241 CD GLU 14 2.856 19.184 -9.660 1.00 0.00 C \\nATOM 242 OE1 GLU 14 3.429 18.143 -9.447 1.00 0.00 O \\nATOM 243 OE2 GLU 14 2.577 19.571 -10.770 1.00 0.00 O \\nATOM 244 H GLU 14 2.137 18.277 -4.852 1.00 0.00 H \\nATOM 245 HA GLU 14 2.692 20.896 -5.801 1.00 0.00 H \\nATOM 246 1HB GLU 14 3.429 18.877 -6.990 1.00 0.00 H \\nATOM 247 2HB GLU 14 1.763 18.418 -7.309 1.00 0.00 H \\nATOM 248 1HG GLU 14 1.484 20.470 -8.674 1.00 0.00 H \\nATOM 249 2HG GLU 14 3.179 20.862 -8.393 1.00 0.00 H \\nATOM 250 N LEU 15 -0.428 19.910 -6.246 1.00 0.00 N \\nATOM 251 CA LEU 15 -1.783 20.391 -6.490 1.00 0.00 C \\nATOM 252 C LEU 15 -2.216 21.384 -5.419 1.00 0.00 C \\nATOM 253 O LEU 15 -2.915 22.355 -5.706 1.00 0.00 O \\nATOM 254 CB LEU 15 -2.764 19.214 -6.533 1.00 0.00 C \\nATOM 255 CG LEU 15 -2.606 18.258 -7.722 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -3.457 17.016 -7.493 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -3.011 18.970 -9.004 1.00 0.00 C \\nATOM 258 H LEU 15 -0.281 18.928 -6.059 1.00 0.00 H \\nATOM 259 HA LEU 15 -1.800 20.898 -7.455 1.00 0.00 H \\nATOM 260 1HB LEU 15 -2.646 18.630 -5.621 1.00 0.00 H \\nATOM 261 2HB LEU 15 -3.780 19.608 -6.558 1.00 0.00 H \\nATOM 262 HG LEU 15 -1.565 17.940 -7.797 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -3.344 16.336 -8.338 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -3.132 16.516 -6.580 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -4.503 17.305 -7.397 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -2.898 18.290 -9.849 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -4.052 19.287 -8.930 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -2.376 19.843 -9.152 1.00 0.00 H \\nATOM 269 N HIS 16 -1.796 21.135 -4.183 1.00 0.00 N \\nATOM 270 CA HIS 16 -2.037 22.067 -3.089 1.00 0.00 C \\nATOM 271 C HIS 16 -1.415 23.428 -3.378 1.00 0.00 C \\nATOM 272 O HIS 16 -2.076 24.460 -3.264 1.00 0.00 O \\nATOM 273 CB HIS 16 -1.481 21.513 -1.773 1.00 0.00 C \\nATOM 274 CG HIS 16 -1.631 22.450 -0.615 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -2.834 22.649 0.030 1.00 0.00 N \\nATOM 276 CD2 HIS 16 -0.731 23.242 0.013 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -2.666 23.523 1.007 1.00 0.00 C \\nATOM 278 NE2 HIS 16 -1.400 23.898 1.017 1.00 0.00 N \\nATOM 279 H HIS 16 -1.297 20.277 -3.997 1.00 0.00 H \\nATOM 280 HA HIS 16 -3.110 22.215 -2.967 1.00 0.00 H \\nATOM 281 1HB HIS 16 -1.990 20.581 -1.527 1.00 0.00 H \\nATOM 282 2HB HIS 16 -0.422 21.286 -1.893 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -3.687 22.155 -0.144 1.00 0.00 H \\nATOM 284 HD2 HIS 16 0.333 23.420 -0.140 1.00 0.00 H \\nATOM 285 HE1 HIS 16 -3.504 23.816 1.639 1.00 0.00 H \\nATOM 286 N GLU 17 -0.140 23.421 -3.751 1.00 0.00 N \\nATOM 287 CA GLU 17 0.576 24.656 -4.052 1.00 0.00 C \\nATOM 288 C GLU 17 -0.058 25.386 -5.229 1.00 0.00 C \\nATOM 289 O GLU 17 -0.147 26.614 -5.235 1.00 0.00 O \\nATOM 290 CB GLU 17 2.046 24.359 -4.355 1.00 0.00 C \\nATOM 291 CG GLU 17 2.873 23.970 -3.138 1.00 0.00 C \\nATOM 292 CD GLU 17 4.306 23.669 -3.476 1.00 0.00 C \\nATOM 293 OE1 GLU 17 4.632 23.655 -4.639 1.00 0.00 O \\nATOM 294 OE2 GLU 17 5.077 23.451 -2.571 1.00 0.00 O \\nATOM 295 H GLU 17 0.346 22.539 -3.827 1.00 0.00 H \\nATOM 296 HA GLU 17 0.524 25.308 -3.180 1.00 0.00 H \\nATOM 297 1HB GLU 17 2.112 23.545 -5.078 1.00 0.00 H \\nATOM 298 2HB GLU 17 2.509 25.236 -4.807 1.00 0.00 H \\nATOM 299 1HG GLU 17 2.846 24.787 -2.417 1.00 0.00 H \\nATOM 300 2HG GLU 17 2.423 23.095 -2.671 1.00 0.00 H \\nATOM 301 N ARG 18 -0.497 24.623 -6.225 1.00 0.00 N \\nATOM 302 CA ARG 18 -1.195 25.190 -7.374 1.00 0.00 C \\nATOM 303 C ARG 18 -2.493 25.865 -6.951 1.00 0.00 C \\nATOM 304 O ARG 18 -2.903 26.865 -7.539 1.00 0.00 O \\nATOM 305 CB ARG 18 -1.499 24.110 -8.401 1.00 0.00 C \\nATOM 306 CG ARG 18 -0.295 23.621 -9.191 1.00 0.00 C \\nATOM 307 CD ARG 18 -0.670 22.566 -10.167 1.00 0.00 C \\nATOM 308 NE ARG 18 0.488 22.050 -10.880 1.00 0.00 N \\nATOM 309 CZ ARG 18 1.038 22.628 -11.965 1.00 0.00 C \\nATOM 310 NH1 ARG 18 0.526 23.737 -12.450 1.00 0.00 N \\nATOM 311 NH2 ARG 18 2.093 22.079 -12.543 1.00 0.00 N \\nATOM 312 H ARG 18 -0.344 23.626 -6.186 1.00 0.00 H \\nATOM 313 HA ARG 18 -0.550 25.938 -7.836 1.00 0.00 H \\nATOM 314 1HB ARG 18 -1.938 23.247 -7.903 1.00 0.00 H \\nATOM 315 2HB ARG 18 -2.233 24.484 -9.116 1.00 0.00 H \\nATOM 316 1HG ARG 18 0.143 24.455 -9.740 1.00 0.00 H \\nATOM 317 2HG ARG 18 0.446 23.207 -8.507 1.00 0.00 H \\nATOM 318 1HD ARG 18 -1.145 21.737 -9.642 1.00 0.00 H \\nATOM 319 2HD ARG 18 -1.365 22.977 -10.899 1.00 0.00 H \\nATOM 320 HE ARG 18 0.910 21.197 -10.536 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 -0.280 24.156 -12.009 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 0.938 24.170 -13.264 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 2.486 21.226 -12.170 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 2.505 22.512 -13.356 1.00 0.00 H \\nATOM 325 N GLY 19 -3.137 25.312 -5.929 1.00 0.00 N \\nATOM 326 CA GLY 19 -4.328 25.923 -5.353 1.00 0.00 C \\nATOM 327 C GLY 19 -5.597 25.309 -5.930 1.00 0.00 C \\nATOM 328 O GLY 19 -6.593 26.002 -6.138 1.00 0.00 O \\nATOM 329 H GLY 19 -2.791 24.445 -5.541 1.00 0.00 H \\nATOM 330 1HA GLY 19 -4.316 25.792 -4.270 1.00 0.00 H \\nATOM 331 2HA GLY 19 -4.317 26.994 -5.547 1.00 0.00 H \\nATOM 332 N THR 20 -5.554 24.006 -6.186 1.00 0.00 N \\nATOM 333 CA THR 20 -6.710 23.290 -6.711 1.00 0.00 C \\nATOM 334 C THR 20 -7.314 22.370 -5.659 1.00 0.00 C \\nATOM 335 O THR 20 -6.666 22.037 -4.666 1.00 0.00 O \\nATOM 336 CB THR 20 -6.335 22.471 -7.960 1.00 0.00 C \\nATOM 337 OG1 THR 20 -5.447 21.409 -7.589 1.00 0.00 O \\nATOM 338 CG2 THR 20 -5.657 23.356 -8.994 1.00 0.00 C \\nATOM 339 H THR 20 -4.698 23.498 -6.012 1.00 0.00 H \\nATOM 340 HA THR 20 -7.470 24.020 -6.994 1.00 0.00 H \\nATOM 341 HB THR 20 -7.236 22.038 -8.395 1.00 0.00 H \\nATOM 342 HG1 THR 20 -5.764 20.583 -7.961 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -5.400 22.761 -9.870 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -6.335 24.159 -9.287 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -4.751 23.785 -8.568 1.00 0.00 H \\nATOM 346 N GLU 21 -8.559 21.961 -5.880 1.00 0.00 N \\nATOM 347 CA GLU 21 -9.158 20.879 -5.109 1.00 0.00 C \\nATOM 348 C GLU 21 -8.727 19.518 -5.642 1.00 0.00 C \\nATOM 349 O GLU 21 -8.607 19.323 -6.851 1.00 0.00 O \\nATOM 350 CB GLU 21 -10.684 20.986 -5.136 1.00 0.00 C \\nATOM 351 CG GLU 21 -11.405 19.904 -4.344 1.00 0.00 C \\nATOM 352 CD GLU 21 -12.891 20.122 -4.274 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -13.337 21.176 -4.662 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -13.582 19.235 -3.833 1.00 0.00 O \\nATOM 355 H GLU 21 -9.104 22.412 -6.601 1.00 0.00 H \\nATOM 356 HA GLU 21 -8.820 20.962 -4.075 1.00 0.00 H \\nATOM 357 1HB GLU 21 -10.988 21.953 -4.734 1.00 0.00 H \\nATOM 358 2HB GLU 21 -11.035 20.936 -6.167 1.00 0.00 H \\nATOM 359 1HG GLU 21 -11.213 18.938 -4.810 1.00 0.00 H \\nATOM 360 2HG GLU 21 -10.999 19.877 -3.334 1.00 0.00 H \\nATOM 361 N ILE 22 -8.493 18.579 -4.730 1.00 0.00 N \\nATOM 362 CA ILE 22 -8.090 17.229 -5.107 1.00 0.00 C \\nATOM 363 C ILE 22 -9.094 16.196 -4.612 1.00 0.00 C \\nATOM 364 O ILE 22 -9.424 16.156 -3.427 1.00 0.00 O \\nATOM 365 CB ILE 22 -6.693 16.898 -4.550 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -5.685 17.973 -4.962 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -6.241 15.527 -5.029 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -5.509 19.071 -3.937 1.00 0.00 C \\nATOM 369 H ILE 22 -8.598 18.806 -3.752 1.00 0.00 H \\nATOM 370 HA ILE 22 -8.050 17.172 -6.194 1.00 0.00 H \\nATOM 371 HB ILE 22 -6.727 16.898 -3.461 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -4.713 17.512 -5.138 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -6.003 18.431 -5.899 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -5.252 15.309 -4.627 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -6.946 14.771 -4.688 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -6.199 15.519 -6.119 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -4.780 19.795 -4.301 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -6.465 19.570 -3.772 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -5.157 18.641 -3.001 1.00 0.00 H \\nATOM 380 N VAL 23 -9.574 15.361 -5.526 1.00 0.00 N \\nATOM 381 CA VAL 23 -10.461 14.259 -5.167 1.00 0.00 C \\nATOM 382 C VAL 23 -9.750 12.918 -5.293 1.00 0.00 C \\nATOM 383 O VAL 23 -9.260 12.561 -6.363 1.00 0.00 O \\nATOM 384 CB VAL 23 -11.709 14.262 -6.069 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -12.625 13.100 -5.715 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -12.443 15.588 -5.934 1.00 0.00 C \\nATOM 387 H VAL 23 -9.319 15.491 -6.495 1.00 0.00 H \\nATOM 388 HA VAL 23 -10.777 14.393 -4.132 1.00 0.00 H \\nATOM 389 HB VAL 23 -11.398 14.122 -7.105 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -13.502 13.117 -6.363 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -12.090 12.160 -5.854 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -12.940 13.189 -4.676 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -13.324 15.583 -6.575 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -12.749 15.730 -4.897 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -11.782 16.402 -6.232 1.00 0.00 H \\nATOM 396 N VAL 24 -9.699 12.177 -4.190 1.00 0.00 N \\nATOM 397 CA VAL 24 -8.944 10.931 -4.139 1.00 0.00 C \\nATOM 398 C VAL 24 -9.862 9.739 -3.904 1.00 0.00 C \\nATOM 399 O VAL 24 -10.470 9.611 -2.841 1.00 0.00 O \\nATOM 400 CB VAL 24 -7.889 10.991 -3.018 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -7.061 9.715 -2.997 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -6.999 12.210 -3.210 1.00 0.00 C \\nATOM 403 H VAL 24 -10.197 12.485 -3.367 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.434 10.796 -5.093 1.00 0.00 H \\nATOM 405 HB VAL 24 -8.398 11.060 -2.056 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -6.321 9.775 -2.199 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.714 8.861 -2.823 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.553 9.596 -3.954 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -6.256 12.246 -2.413 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.495 12.144 -4.174 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -7.608 13.114 -3.180 1.00 0.00 H \\nATOM 412 N GLU 25 -9.961 8.868 -4.903 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.810 7.687 -4.810 1.00 0.00 C \\nATOM 414 C GLU 25 -9.989 6.439 -4.512 1.00 0.00 C \\nATOM 415 O GLU 25 -9.215 5.979 -5.351 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.599 7.493 -6.106 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.543 6.299 -6.096 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.170 6.037 -7.437 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -12.501 5.510 -8.292 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.321 6.366 -7.606 1.00 0.00 O \\nATOM 421 H GLU 25 -9.433 9.029 -5.750 1.00 0.00 H \\nATOM 422 HA GLU 25 -11.515 7.833 -3.990 1.00 0.00 H \\nATOM 423 1HB GLU 25 -12.192 8.386 -6.308 1.00 0.00 H \\nATOM 424 2HB GLU 25 -10.906 7.365 -6.938 1.00 0.00 H \\nATOM 425 1HG GLU 25 -11.987 5.413 -5.788 1.00 0.00 H \\nATOM 426 2HG GLU 25 -13.327 6.475 -5.361 1.00 0.00 H \\nATOM 427 N VAL 26 -10.163 5.894 -3.312 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.340 4.784 -2.849 1.00 0.00 C \\nATOM 429 C VAL 26 -10.117 3.475 -2.872 1.00 0.00 C \\nATOM 430 O VAL 26 -11.235 3.396 -2.361 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.836 5.053 -1.418 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.981 3.893 -0.928 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -8.052 6.355 -1.382 1.00 0.00 C \\nATOM 434 H VAL 26 -10.884 6.259 -2.706 1.00 0.00 H \\nATOM 435 HA VAL 26 -8.479 4.691 -3.512 1.00 0.00 H \\nATOM 436 HB VAL 26 -9.694 5.125 -0.749 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -7.634 4.100 0.084 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -8.574 2.979 -0.929 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -7.122 3.771 -1.588 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -7.699 6.539 -0.367 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -7.198 6.284 -2.056 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -8.695 7.177 -1.697 1.00 0.00 H \\nATOM 443 N HIS 27 -9.521 2.449 -3.470 1.00 0.00 N \\nATOM 444 CA HIS 27 -10.129 1.125 -3.507 1.00 0.00 C \\nATOM 445 C HIS 27 -9.274 0.104 -2.768 1.00 0.00 C \\nATOM 446 O HIS 27 -8.189 -0.257 -3.222 1.00 0.00 O \\nATOM 447 CB HIS 27 -10.342 0.667 -4.955 1.00 0.00 C \\nATOM 448 CG HIS 27 -11.245 1.566 -5.742 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.620 1.514 -5.641 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -10.971 2.537 -6.644 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -13.151 2.416 -6.446 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -12.172 3.049 -7.066 1.00 0.00 N \\nATOM 453 H HIS 27 -8.623 2.590 -3.910 1.00 0.00 H \\nATOM 454 HA HIS 27 -11.102 1.157 -3.017 1.00 0.00 H \\nATOM 455 1HB HIS 27 -9.380 0.617 -5.466 1.00 0.00 H \\nATOM 456 2HB HIS 27 -10.769 -0.335 -4.960 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -9.981 2.852 -6.974 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -14.216 2.606 -6.576 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -12.283 3.791 -7.743 1.00 0.00 H \\nATOM 460 N ILE 28 -9.770 -0.359 -1.624 1.00 0.00 N \\nATOM 461 CA ILE 28 -9.053 -1.340 -0.820 1.00 0.00 C \\nATOM 462 C ILE 28 -9.953 -2.511 -0.449 1.00 0.00 C \\nATOM 463 O ILE 28 -10.991 -2.331 0.187 1.00 0.00 O \\nATOM 464 CB ILE 28 -8.493 -0.695 0.461 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -7.491 0.408 0.110 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -7.843 -1.748 1.346 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -7.144 1.310 1.272 1.00 0.00 C \\nATOM 468 H ILE 28 -10.667 -0.021 -1.305 1.00 0.00 H \\nATOM 469 HA ILE 28 -8.219 -1.723 -1.406 1.00 0.00 H \\nATOM 470 HB ILE 28 -9.303 -0.221 1.014 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -6.570 -0.042 -0.260 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -7.896 1.026 -0.691 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -7.452 -1.275 2.246 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -8.583 -2.498 1.622 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -7.027 -2.225 0.803 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -6.429 2.066 0.946 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -8.048 1.798 1.637 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -6.703 0.718 2.073 1.00 0.00 H \\nATOM 479 N ASN 29 -9.550 -3.711 -0.850 1.00 0.00 N \\nATOM 480 CA ASN 29 -10.312 -4.917 -0.550 1.00 0.00 C \\nATOM 481 C ASN 29 -11.758 -4.783 -1.010 1.00 0.00 C \\nATOM 482 O ASN 29 -12.671 -5.319 -0.382 1.00 0.00 O \\nATOM 483 CB ASN 29 -10.251 -5.232 0.934 1.00 0.00 C \\nATOM 484 CG ASN 29 -10.566 -6.671 1.232 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -10.363 -7.552 0.389 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -11.061 -6.927 2.417 1.00 0.00 N \\nATOM 487 H ASN 29 -8.692 -3.791 -1.377 1.00 0.00 H \\nATOM 488 HA ASN 29 -9.873 -5.750 -1.100 1.00 0.00 H \\nATOM 489 1HB ASN 29 -9.253 -5.004 1.313 1.00 0.00 H \\nATOM 490 2HB ASN 29 -10.957 -4.598 1.470 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -11.290 -7.867 2.671 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -11.209 -6.183 3.067 1.00 0.00 H \\nATOM 493 N GLY 30 -11.959 -4.065 -2.109 1.00 0.00 N \\nATOM 494 CA GLY 30 -13.277 -3.962 -2.726 1.00 0.00 C \\nATOM 495 C GLY 30 -14.057 -2.782 -2.162 1.00 0.00 C \\nATOM 496 O GLY 30 -15.100 -2.403 -2.695 1.00 0.00 O \\nATOM 497 H GLY 30 -11.180 -3.579 -2.529 1.00 0.00 H \\nATOM 498 1HA GLY 30 -13.165 -3.847 -3.805 1.00 0.00 H \\nATOM 499 2HA GLY 30 -13.831 -4.884 -2.557 1.00 0.00 H \\nATOM 500 N GLU 31 -13.547 -2.204 -1.079 1.00 0.00 N \\nATOM 501 CA GLU 31 -14.220 -1.096 -0.413 1.00 0.00 C \\nATOM 502 C GLU 31 -13.782 0.244 -0.993 1.00 0.00 C \\nATOM 503 O GLU 31 -12.589 0.524 -1.100 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.939 -1.127 1.091 1.00 0.00 C \\nATOM 505 CG GLU 31 -14.665 -0.053 1.889 1.00 0.00 C \\nATOM 506 CD GLU 31 -14.422 -0.160 3.369 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -13.843 -1.134 3.787 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -14.817 0.732 4.081 1.00 0.00 O \\nATOM 509 H GLU 31 -12.670 -2.541 -0.709 1.00 0.00 H \\nATOM 510 HA GLU 31 -15.295 -1.199 -0.569 1.00 0.00 H \\nATOM 511 1HB GLU 31 -14.228 -2.097 1.495 1.00 0.00 H \\nATOM 512 2HB GLU 31 -12.869 -1.007 1.263 1.00 0.00 H \\nATOM 513 1HG GLU 31 -14.331 0.926 1.548 1.00 0.00 H \\nATOM 514 2HG GLU 31 -15.733 -0.131 1.694 1.00 0.00 H \\nATOM 515 N ARG 32 -14.756 1.067 -1.366 1.00 0.00 N \\nATOM 516 CA ARG 32 -14.474 2.388 -1.916 1.00 0.00 C \\nATOM 517 C ARG 32 -14.474 3.450 -0.823 1.00 0.00 C \\nATOM 518 O ARG 32 -15.421 3.552 -0.044 1.00 0.00 O \\nATOM 519 CB ARG 32 -15.499 2.756 -2.978 1.00 0.00 C \\nATOM 520 CG ARG 32 -15.264 4.097 -3.655 1.00 0.00 C \\nATOM 521 CD ARG 32 -16.323 4.402 -4.652 1.00 0.00 C \\nATOM 522 NE ARG 32 -16.041 5.626 -5.385 1.00 0.00 N \\nATOM 523 CZ ARG 32 -16.430 6.856 -4.998 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -17.116 7.009 -3.887 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -16.124 7.909 -5.736 1.00 0.00 N \\nATOM 526 H ARG 32 -15.716 0.770 -1.267 1.00 0.00 H \\nATOM 527 HA ARG 32 -13.487 2.366 -2.379 1.00 0.00 H \\nATOM 528 1HB ARG 32 -15.509 1.993 -3.754 1.00 0.00 H \\nATOM 529 2HB ARG 32 -16.493 2.782 -2.531 1.00 0.00 H \\nATOM 530 1HG ARG 32 -15.261 4.888 -2.905 1.00 0.00 H \\nATOM 531 2HG ARG 32 -14.302 4.082 -4.170 1.00 0.00 H \\nATOM 532 1HD ARG 32 -16.394 3.584 -5.368 1.00 0.00 H \\nATOM 533 2HD ARG 32 -17.278 4.522 -4.142 1.00 0.00 H \\nATOM 534 HE ARG 32 -15.517 5.548 -6.246 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -17.351 6.204 -3.323 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -17.407 7.931 -3.596 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -15.598 7.791 -6.591 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -16.415 8.831 -5.446 1.00 0.00 H \\nATOM 539 N ASP 33 -13.406 4.239 -0.773 1.00 0.00 N \\nATOM 540 CA ASP 33 -13.292 5.311 0.209 1.00 0.00 C \\nATOM 541 C ASP 33 -12.842 6.611 -0.445 1.00 0.00 C \\nATOM 542 O ASP 33 -11.670 6.775 -0.781 1.00 0.00 O \\nATOM 543 CB ASP 33 -12.307 4.922 1.315 1.00 0.00 C \\nATOM 544 CG ASP 33 -12.269 5.930 2.455 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -12.951 6.922 2.369 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -11.557 5.697 3.403 1.00 0.00 O \\nATOM 547 H ASP 33 -12.655 4.093 -1.432 1.00 0.00 H \\nATOM 548 HA ASP 33 -14.272 5.475 0.658 1.00 0.00 H \\nATOM 549 1HB ASP 33 -12.580 3.947 1.720 1.00 0.00 H \\nATOM 550 2HB ASP 33 -11.304 4.833 0.895 1.00 0.00 H \\nATOM 551 N GLU 34 -13.782 7.534 -0.621 1.00 0.00 N \\nATOM 552 CA GLU 34 -13.510 8.779 -1.329 1.00 0.00 C \\nATOM 553 C GLU 34 -13.111 9.888 -0.363 1.00 0.00 C \\nATOM 554 O GLU 34 -13.816 10.160 0.609 1.00 0.00 O \\nATOM 555 CB GLU 34 -14.734 9.211 -2.139 1.00 0.00 C \\nATOM 556 CG GLU 34 -14.544 10.499 -2.927 1.00 0.00 C \\nATOM 557 CD GLU 34 -15.752 10.868 -3.743 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -16.651 10.067 -3.835 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -15.776 11.954 -4.274 1.00 0.00 O \\nATOM 560 H GLU 34 -14.708 7.369 -0.254 1.00 0.00 H \\nATOM 561 HA GLU 34 -12.678 8.613 -2.014 1.00 0.00 H \\nATOM 562 1HB GLU 34 -15.000 8.423 -2.844 1.00 0.00 H \\nATOM 563 2HB GLU 34 -15.583 9.350 -1.469 1.00 0.00 H \\nATOM 564 1HG GLU 34 -14.328 11.309 -2.232 1.00 0.00 H \\nATOM 565 2HG GLU 34 -13.686 10.384 -3.589 1.00 0.00 H \\nATOM 566 N ILE 35 -11.978 10.524 -0.635 1.00 0.00 N \\nATOM 567 CA ILE 35 -11.502 11.628 0.190 1.00 0.00 C \\nATOM 568 C ILE 35 -11.557 12.947 -0.570 1.00 0.00 C \\nATOM 569 O ILE 35 -11.003 13.069 -1.663 1.00 0.00 O \\nATOM 570 CB ILE 35 -10.062 11.372 0.672 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -9.994 10.080 1.489 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -9.558 12.551 1.491 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -8.585 9.616 1.783 1.00 0.00 C \\nATOM 574 H ILE 35 -11.432 10.235 -1.434 1.00 0.00 H \\nATOM 575 HA ILE 35 -12.148 11.711 1.063 1.00 0.00 H \\nATOM 576 HB ILE 35 -9.409 11.235 -0.190 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -10.511 10.221 2.437 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -10.509 9.282 0.952 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -8.540 12.353 1.824 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -9.571 13.451 0.878 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -10.203 12.693 2.359 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -8.619 8.695 2.364 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -8.059 9.434 0.845 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -8.061 10.383 2.350 1.00 0.00 H \\nATOM 585 N ARG 36 -12.228 13.933 0.015 1.00 0.00 N \\nATOM 586 CA ARG 36 -12.309 15.262 -0.579 1.00 0.00 C \\nATOM 587 C ARG 36 -11.289 16.206 0.045 1.00 0.00 C \\nATOM 588 O ARG 36 -11.422 16.602 1.203 1.00 0.00 O \\nATOM 589 CB ARG 36 -13.705 15.843 -0.406 1.00 0.00 C \\nATOM 590 CG ARG 36 -14.808 15.083 -1.128 1.00 0.00 C \\nATOM 591 CD ARG 36 -14.680 15.201 -2.603 1.00 0.00 C \\nATOM 592 NE ARG 36 -14.907 16.562 -3.060 1.00 0.00 N \\nATOM 593 CZ ARG 36 -16.119 17.086 -3.330 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -17.199 16.351 -3.185 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -16.221 18.337 -3.742 1.00 0.00 N \\nATOM 596 H ARG 36 -12.695 13.758 0.893 1.00 0.00 H \\nATOM 597 HA ARG 36 -12.098 15.178 -1.646 1.00 0.00 H \\nATOM 598 1HB ARG 36 -13.959 15.866 0.653 1.00 0.00 H \\nATOM 599 2HB ARG 36 -13.719 16.870 -0.769 1.00 0.00 H \\nATOM 600 1HG ARG 36 -14.757 14.027 -0.862 1.00 0.00 H \\nATOM 601 2HG ARG 36 -15.778 15.485 -0.834 1.00 0.00 H \\nATOM 602 1HD ARG 36 -13.676 14.903 -2.906 1.00 0.00 H \\nATOM 603 2HD ARG 36 -15.411 14.553 -3.084 1.00 0.00 H \\nATOM 604 HE ARG 36 -14.100 17.158 -3.185 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -17.121 15.394 -2.871 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -18.108 16.743 -3.387 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -15.390 18.902 -3.855 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -17.129 18.729 -3.945 1.00 0.00 H \\nATOM 609 N VAL 37 -10.270 16.564 -0.729 1.00 0.00 N \\nATOM 610 CA VAL 37 -9.142 17.326 -0.208 1.00 0.00 C \\nATOM 611 C VAL 37 -9.237 18.793 -0.603 1.00 0.00 C \\nATOM 612 O VAL 37 -9.085 19.141 -1.775 1.00 0.00 O \\nATOM 613 CB VAL 37 -7.816 16.741 -0.730 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -6.636 17.545 -0.203 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -7.698 15.280 -0.323 1.00 0.00 C \\nATOM 616 H VAL 37 -10.278 16.302 -1.705 1.00 0.00 H \\nATOM 617 HA VAL 37 -9.151 17.256 0.881 1.00 0.00 H \\nATOM 618 HB VAL 37 -7.798 16.819 -1.817 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -5.707 17.118 -0.583 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -6.722 18.579 -0.537 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -6.631 17.513 0.886 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -6.758 14.873 -0.696 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -7.721 15.202 0.764 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -8.530 14.717 -0.745 1.00 0.00 H \\nATOM 625 N ARG 38 -9.488 19.650 0.380 1.00 0.00 N \\nATOM 626 CA ARG 38 -9.585 21.086 0.138 1.00 0.00 C \\nATOM 627 C ARG 38 -8.946 21.879 1.271 1.00 0.00 C \\nATOM 628 O ARG 38 -9.284 21.693 2.440 1.00 0.00 O \\nATOM 629 CB ARG 38 -11.039 21.506 -0.013 1.00 0.00 C \\nATOM 630 CG ARG 38 -11.253 22.989 -0.267 1.00 0.00 C \\nATOM 631 CD ARG 38 -12.697 23.342 -0.280 1.00 0.00 C \\nATOM 632 NE ARG 38 -13.369 22.835 -1.465 1.00 0.00 N \\nATOM 633 CZ ARG 38 -14.688 22.957 -1.708 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -15.462 23.571 -0.840 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -15.205 22.461 -2.818 1.00 0.00 N \\nATOM 636 H ARG 38 -9.615 19.300 1.319 1.00 0.00 H \\nATOM 637 HA ARG 38 -9.058 21.317 -0.788 1.00 0.00 H \\nATOM 638 1HB ARG 38 -11.490 20.961 -0.841 1.00 0.00 H \\nATOM 639 2HB ARG 38 -11.590 21.243 0.890 1.00 0.00 H \\nATOM 640 1HG ARG 38 -10.766 23.567 0.518 1.00 0.00 H \\nATOM 641 2HG ARG 38 -10.827 23.258 -1.234 1.00 0.00 H \\nATOM 642 1HD ARG 38 -13.183 22.915 0.597 1.00 0.00 H \\nATOM 643 2HD ARG 38 -12.806 24.426 -0.263 1.00 0.00 H \\nATOM 644 HE ARG 38 -12.806 22.356 -2.156 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -15.066 23.952 0.008 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -16.451 23.663 -1.022 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -14.610 21.989 -3.485 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -16.193 22.552 -2.999 1.00 0.00 H \\nATOM 649 N ASN 39 -8.021 22.764 0.918 1.00 0.00 N \\nATOM 650 CA ASN 39 -7.308 23.563 1.907 1.00 0.00 C \\nATOM 651 C ASN 39 -6.664 22.680 2.969 1.00 0.00 C \\nATOM 652 O ASN 39 -6.689 23.002 4.156 1.00 0.00 O \\nATOM 653 CB ASN 39 -8.239 24.576 2.548 1.00 0.00 C \\nATOM 654 CG ASN 39 -8.759 25.587 1.563 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -8.056 25.975 0.624 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -9.978 26.019 1.761 1.00 0.00 N \\nATOM 657 H ASN 39 -7.806 22.888 -0.061 1.00 0.00 H \\nATOM 658 HA ASN 39 -6.503 24.100 1.403 1.00 0.00 H \\nATOM 659 1HB ASN 39 -9.086 24.057 2.999 1.00 0.00 H \\nATOM 660 2HB ASN 39 -7.714 25.100 3.346 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -10.377 26.692 1.138 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -10.510 25.676 2.534 1.00 0.00 H \\nATOM 663 N ILE 40 -6.088 21.565 2.533 1.00 0.00 N \\nATOM 664 CA ILE 40 -5.436 20.633 3.445 1.00 0.00 C \\nATOM 665 C ILE 40 -3.925 20.822 3.439 1.00 0.00 C \\nATOM 666 O ILE 40 -3.294 20.819 2.381 1.00 0.00 O \\nATOM 667 CB ILE 40 -5.773 19.176 3.077 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -7.289 18.962 3.079 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -5.095 18.214 4.040 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -7.952 19.306 4.393 1.00 0.00 C \\nATOM 671 H ILE 40 -6.103 21.357 1.544 1.00 0.00 H \\nATOM 672 HA ILE 40 -5.798 20.826 4.454 1.00 0.00 H \\nATOM 673 HB ILE 40 -5.426 18.968 2.065 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -7.743 19.571 2.297 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -7.509 17.920 2.849 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -5.344 17.189 3.766 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -4.016 18.350 3.991 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -5.440 18.412 5.055 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -9.025 19.128 4.316 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -7.537 18.682 5.184 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -7.775 20.355 4.626 1.00 0.00 H \\nATOM 682 N SER 41 -3.349 20.985 4.625 1.00 0.00 N \\nATOM 683 CA SER 41 -1.926 21.279 4.751 1.00 0.00 C \\nATOM 684 C SER 41 -1.078 20.075 4.360 1.00 0.00 C \\nATOM 685 O SER 41 -1.568 18.947 4.319 1.00 0.00 O \\nATOM 686 CB SER 41 -1.605 21.696 6.173 1.00 0.00 C \\nATOM 687 OG SER 41 -1.759 20.621 7.059 1.00 0.00 O \\nATOM 688 H SER 41 -3.910 20.903 5.460 1.00 0.00 H \\nATOM 689 HA SER 41 -1.683 22.104 4.080 1.00 0.00 H \\nATOM 690 1HB SER 41 -0.581 22.066 6.221 1.00 0.00 H \\nATOM 691 2HB SER 41 -2.261 22.513 6.470 1.00 0.00 H \\nATOM 692 HG SER 41 -2.706 20.511 7.178 1.00 0.00 H \\nATOM 693 N LYS 42 0.195 20.324 4.074 1.00 0.00 N \\nATOM 694 CA LYS 42 1.099 19.270 3.627 1.00 0.00 C \\nATOM 695 C LYS 42 1.244 18.185 4.685 1.00 0.00 C \\nATOM 696 O LYS 42 1.364 17.002 4.364 1.00 0.00 O \\nATOM 697 CB LYS 42 2.470 19.853 3.279 1.00 0.00 C \\nATOM 698 CG LYS 42 2.484 20.728 2.033 1.00 0.00 C \\nATOM 699 CD LYS 42 3.895 21.184 1.693 1.00 0.00 C \\nATOM 700 CE LYS 42 3.927 21.961 0.385 1.00 0.00 C \\nATOM 701 NZ LYS 42 5.305 22.393 0.029 1.00 0.00 N \\nATOM 702 H LYS 42 0.546 21.266 4.168 1.00 0.00 H \\nATOM 703 HA LYS 42 0.679 18.811 2.732 1.00 0.00 H \\nATOM 704 1HB LYS 42 2.833 20.453 4.113 1.00 0.00 H \\nATOM 705 2HB LYS 42 3.182 19.041 3.126 1.00 0.00 H \\nATOM 706 1HG LYS 42 2.080 20.166 1.189 1.00 0.00 H \\nATOM 707 2HG LYS 42 1.857 21.604 2.196 1.00 0.00 H \\nATOM 708 1HD LYS 42 4.275 21.820 2.494 1.00 0.00 H \\nATOM 709 2HD LYS 42 4.547 20.314 1.604 1.00 0.00 H \\nATOM 710 1HE LYS 42 3.536 21.338 -0.417 1.00 0.00 H \\nATOM 711 2HE LYS 42 3.294 22.844 0.471 1.00 0.00 H \\nATOM 712 1HZ LYS 42 5.283 22.904 -0.842 1.00 0.00 H \\nATOM 713 2HZ LYS 42 5.672 22.988 0.759 1.00 0.00 H \\nATOM 714 3HZ LYS 42 5.898 21.582 -0.073 1.00 0.00 H \\nATOM 715 N GLU 43 1.233 18.592 5.951 1.00 0.00 N \\nATOM 716 CA GLU 43 1.334 17.652 7.059 1.00 0.00 C \\nATOM 717 C GLU 43 0.069 16.813 7.188 1.00 0.00 C \\nATOM 718 O GLU 43 0.131 15.619 7.481 1.00 0.00 O \\nATOM 719 CB GLU 43 1.598 18.398 8.369 1.00 0.00 C \\nATOM 720 CG GLU 43 2.978 19.033 8.464 1.00 0.00 C \\nATOM 721 CD GLU 43 4.093 18.031 8.340 1.00 0.00 C \\nATOM 722 OE1 GLU 43 4.102 17.085 9.091 1.00 0.00 O \\nATOM 723 OE2 GLU 43 4.937 18.213 7.495 1.00 0.00 O \\nATOM 724 H GLU 43 1.152 19.580 6.149 1.00 0.00 H \\nATOM 725 HA GLU 43 2.170 16.978 6.867 1.00 0.00 H \\nATOM 726 1HB GLU 43 0.857 19.188 8.493 1.00 0.00 H \\nATOM 727 2HB GLU 43 1.488 17.711 9.208 1.00 0.00 H \\nATOM 728 1HG GLU 43 3.081 19.774 7.671 1.00 0.00 H \\nATOM 729 2HG GLU 43 3.065 19.549 9.419 1.00 0.00 H \\nATOM 730 N GLU 44 -1.079 17.445 6.966 1.00 0.00 N \\nATOM 731 CA GLU 44 -2.355 16.740 6.970 1.00 0.00 C \\nATOM 732 C GLU 44 -2.449 15.766 5.802 1.00 0.00 C \\nATOM 733 O GLU 44 -3.020 14.683 5.928 1.00 0.00 O \\nATOM 734 CB GLU 44 -3.515 17.736 6.911 1.00 0.00 C \\nATOM 735 CG GLU 44 -3.766 18.486 8.212 1.00 0.00 C \\nATOM 736 CD GLU 44 -4.759 19.604 8.060 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -4.592 20.406 7.173 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -5.687 19.657 8.833 1.00 0.00 O \\nATOM 739 H GLU 44 -1.066 18.439 6.791 1.00 0.00 H \\nATOM 740 HA GLU 44 -2.431 16.168 7.895 1.00 0.00 H \\nATOM 741 1HB GLU 44 -3.321 18.474 6.132 1.00 0.00 H \\nATOM 742 2HB GLU 44 -4.432 17.212 6.645 1.00 0.00 H \\nATOM 743 1HG GLU 44 -4.138 17.783 8.958 1.00 0.00 H \\nATOM 744 2HG GLU 44 -2.822 18.891 8.574 1.00 0.00 H \\nATOM 745 N LEU 45 -1.886 16.159 4.664 1.00 0.00 N \\nATOM 746 CA LEU 45 -1.836 15.291 3.494 1.00 0.00 C \\nATOM 747 C LEU 45 -1.042 14.023 3.783 1.00 0.00 C \\nATOM 748 O LEU 45 -1.407 12.935 3.335 1.00 0.00 O \\nATOM 749 CB LEU 45 -1.210 16.035 2.308 1.00 0.00 C \\nATOM 750 CG LEU 45 -2.069 17.145 1.691 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -1.266 17.875 0.622 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -3.336 16.540 1.104 1.00 0.00 C \\nATOM 753 H LEU 45 -1.483 17.084 4.608 1.00 0.00 H \\nATOM 754 HA LEU 45 -2.854 15.005 3.232 1.00 0.00 H \\nATOM 755 1HB LEU 45 -0.274 16.484 2.635 1.00 0.00 H \\nATOM 756 2HB LEU 45 -0.987 15.312 1.523 1.00 0.00 H \\nATOM 757 HG LEU 45 -2.336 17.870 2.460 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -1.877 18.664 0.184 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -0.376 18.314 1.073 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -0.971 17.171 -0.155 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -3.948 17.330 0.666 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -3.071 15.816 0.334 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -3.900 16.041 1.893 1.00 0.00 H \\nATOM 764 N LYS 46 0.044 14.169 4.533 1.00 0.00 N \\nATOM 765 CA LYS 46 0.833 13.024 4.972 1.00 0.00 C \\nATOM 766 C LYS 46 0.000 12.075 5.825 1.00 0.00 C \\nATOM 767 O LYS 46 0.093 10.856 5.685 1.00 0.00 O \\nATOM 768 CB LYS 46 2.065 13.488 5.751 1.00 0.00 C \\nATOM 769 CG LYS 46 3.121 14.180 4.901 1.00 0.00 C \\nATOM 770 CD LYS 46 4.248 14.732 5.762 1.00 0.00 C \\nATOM 771 CE LYS 46 5.218 15.566 4.938 1.00 0.00 C \\nATOM 772 NZ LYS 46 6.237 16.236 5.790 1.00 0.00 N \\nATOM 773 H LYS 46 0.330 15.098 4.807 1.00 0.00 H \\nATOM 774 HA LYS 46 1.165 12.475 4.090 1.00 0.00 H \\nATOM 775 1HB LYS 46 1.759 14.181 6.535 1.00 0.00 H \\nATOM 776 2HB LYS 46 2.533 12.631 6.235 1.00 0.00 H \\nATOM 777 1HG LYS 46 3.537 13.469 4.187 1.00 0.00 H \\nATOM 778 2HG LYS 46 2.664 14.999 4.348 1.00 0.00 H \\nATOM 779 1HD LYS 46 3.830 15.353 6.555 1.00 0.00 H \\nATOM 780 2HD LYS 46 4.793 13.907 6.221 1.00 0.00 H \\nATOM 781 1HE LYS 46 5.727 14.927 4.219 1.00 0.00 H \\nATOM 782 2HE LYS 46 4.666 16.328 4.388 1.00 0.00 H \\nATOM 783 1HZ LYS 46 6.860 16.778 5.207 1.00 0.00 H \\nATOM 784 2HZ LYS 46 5.777 16.847 6.450 1.00 0.00 H \\nATOM 785 3HZ LYS 46 6.769 15.539 6.291 1.00 0.00 H \\nATOM 786 N LYS 47 -0.814 12.643 6.708 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.655 11.848 7.596 1.00 0.00 C \\nATOM 788 C LYS 47 -2.677 11.038 6.807 1.00 0.00 C \\nATOM 789 O LYS 47 -2.968 9.890 7.145 1.00 0.00 O \\nATOM 790 CB LYS 47 -2.366 12.747 8.609 1.00 0.00 C \\nATOM 791 CG LYS 47 -1.449 13.354 9.662 1.00 0.00 C \\nATOM 792 CD LYS 47 -2.225 14.245 10.622 1.00 0.00 C \\nATOM 793 CE LYS 47 -1.305 14.878 11.656 1.00 0.00 C \\nATOM 794 NZ LYS 47 -2.047 15.769 12.589 1.00 0.00 N \\nATOM 795 H LYS 47 -0.851 13.650 6.767 1.00 0.00 H \\nATOM 796 HA LYS 47 -1.020 11.147 8.139 1.00 0.00 H \\nATOM 797 1HB LYS 47 -2.861 13.565 8.084 1.00 0.00 H \\nATOM 798 2HB LYS 47 -3.137 12.175 9.125 1.00 0.00 H \\nATOM 799 1HG LYS 47 -0.967 12.557 10.229 1.00 0.00 H \\nATOM 800 2HG LYS 47 -0.677 13.947 9.174 1.00 0.00 H \\nATOM 801 1HD LYS 47 -2.726 15.035 10.061 1.00 0.00 H \\nATOM 802 2HD LYS 47 -2.981 13.652 11.137 1.00 0.00 H \\nATOM 803 1HE LYS 47 -0.815 14.096 12.234 1.00 0.00 H \\nATOM 804 2HE LYS 47 -0.536 15.462 11.150 1.00 0.00 H \\nATOM 805 1HZ LYS 47 -1.403 16.169 13.257 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -2.491 16.510 12.065 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -2.751 15.235 13.078 1.00 0.00 H \\nATOM 808 N LEU 48 -3.218 11.642 5.755 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.175 10.961 4.890 1.00 0.00 C \\nATOM 810 C LEU 48 -3.541 9.758 4.205 1.00 0.00 C \\nATOM 811 O LEU 48 -4.170 8.710 4.063 1.00 0.00 O \\nATOM 812 CB LEU 48 -4.718 11.932 3.833 1.00 0.00 C \\nATOM 813 CG LEU 48 -5.665 13.021 4.354 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -5.991 13.991 3.227 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -6.928 12.375 4.903 1.00 0.00 C \\nATOM 816 H LEU 48 -2.960 12.596 5.548 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.005 10.610 5.502 1.00 0.00 H \\nATOM 818 1HB LEU 48 -3.877 12.427 3.352 1.00 0.00 H \\nATOM 819 2HB LEU 48 -5.256 11.358 3.079 1.00 0.00 H \\nATOM 820 HG LEU 48 -5.171 13.584 5.146 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -6.664 14.765 3.597 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -5.072 14.453 2.866 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -6.472 13.453 2.411 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -7.601 13.150 5.274 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -7.424 11.813 4.112 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -6.667 11.701 5.719 1.00 0.00 H \\nATOM 827 N LEU 49 -2.291 9.914 3.783 1.00 0.00 N \\nATOM 828 CA LEU 49 -1.552 8.825 3.156 1.00 0.00 C \\nATOM 829 C LEU 49 -1.309 7.687 4.138 1.00 0.00 C \\nATOM 830 O LEU 49 -1.397 6.513 3.778 1.00 0.00 O \\nATOM 831 CB LEU 49 -0.210 9.337 2.616 1.00 0.00 C \\nATOM 832 CG LEU 49 -0.296 10.280 1.409 1.00 0.00 C \\nATOM 833 CD1 LEU 49 1.079 10.870 1.127 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -0.820 9.515 0.203 1.00 0.00 C \\nATOM 835 H LEU 49 -1.841 10.811 3.900 1.00 0.00 H \\nATOM 836 HA LEU 49 -2.141 8.441 2.324 1.00 0.00 H \\nATOM 837 1HB LEU 49 0.306 9.867 3.414 1.00 0.00 H \\nATOM 838 2HB LEU 49 0.397 8.480 2.325 1.00 0.00 H \\nATOM 839 HG LEU 49 -0.972 11.104 1.638 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 1.019 11.540 0.269 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 1.422 11.428 1.998 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 1.782 10.067 0.910 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -0.882 10.185 -0.655 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 -0.144 8.691 -0.028 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -1.811 9.119 0.426 1.00 0.00 H \\nATOM 846 N GLU 50 -1.005 8.040 5.383 1.00 0.00 N \\nATOM 847 CA GLU 50 -0.834 7.052 6.440 1.00 0.00 C \\nATOM 848 C GLU 50 -2.151 6.356 6.762 1.00 0.00 C \\nATOM 849 O GLU 50 -2.180 5.155 7.029 1.00 0.00 O \\nATOM 850 CB GLU 50 -0.273 7.712 7.702 1.00 0.00 C \\nATOM 851 CG GLU 50 1.168 8.186 7.576 1.00 0.00 C \\nATOM 852 CD GLU 50 2.125 7.071 7.257 1.00 0.00 C \\nATOM 853 OE1 GLU 50 2.088 6.070 7.932 1.00 0.00 O \\nATOM 854 OE2 GLU 50 2.894 7.220 6.337 1.00 0.00 O \\nATOM 855 H GLU 50 -0.888 9.020 5.602 1.00 0.00 H \\nATOM 856 HA GLU 50 -0.125 6.297 6.097 1.00 0.00 H \\nATOM 857 1HB GLU 50 -0.886 8.573 7.966 1.00 0.00 H \\nATOM 858 2HB GLU 50 -0.322 7.008 8.533 1.00 0.00 H \\nATOM 859 1HG GLU 50 1.226 8.935 6.787 1.00 0.00 H \\nATOM 860 2HG GLU 50 1.467 8.658 8.511 1.00 0.00 H \\nATOM 861 N ARG 51 -3.239 7.118 6.733 1.00 0.00 N \\nATOM 862 CA ARG 51 -4.573 6.555 6.906 1.00 0.00 C \\nATOM 863 C ARG 51 -4.861 5.488 5.859 1.00 0.00 C \\nATOM 864 O ARG 51 -5.397 4.424 6.173 1.00 0.00 O \\nATOM 865 CB ARG 51 -5.630 7.646 6.820 1.00 0.00 C \\nATOM 866 CG ARG 51 -7.062 7.166 6.994 1.00 0.00 C \\nATOM 867 CD ARG 51 -8.036 8.277 6.852 1.00 0.00 C \\nATOM 868 NE ARG 51 -9.410 7.810 6.949 1.00 0.00 N \\nATOM 869 CZ ARG 51 -10.117 7.294 5.925 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -9.567 7.184 4.736 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -11.363 6.897 6.117 1.00 0.00 N \\nATOM 872 H ARG 51 -3.140 8.112 6.588 1.00 0.00 H \\nATOM 873 HA ARG 51 -4.629 6.095 7.893 1.00 0.00 H \\nATOM 874 1HB ARG 51 -5.439 8.398 7.584 1.00 0.00 H \\nATOM 875 2HB ARG 51 -5.564 8.140 5.850 1.00 0.00 H \\nATOM 876 1HG ARG 51 -7.288 6.413 6.239 1.00 0.00 H \\nATOM 877 2HG ARG 51 -7.181 6.731 7.987 1.00 0.00 H \\nATOM 878 1HD ARG 51 -7.868 9.011 7.639 1.00 0.00 H \\nATOM 879 2HD ARG 51 -7.906 8.752 5.880 1.00 0.00 H \\nATOM 880 HE ARG 51 -9.866 7.877 7.849 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -8.614 7.487 4.590 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -10.097 6.798 3.969 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -11.784 6.980 7.032 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -11.893 6.510 5.351 1.00 0.00 H \\nATOM 885 N ILE 52 -4.504 5.778 4.613 1.00 0.00 N \\nATOM 886 CA ILE 52 -4.660 4.816 3.528 1.00 0.00 C \\nATOM 887 C ILE 52 -3.822 3.568 3.774 1.00 0.00 C \\nATOM 888 O ILE 52 -4.308 2.445 3.636 1.00 0.00 O \\nATOM 889 CB ILE 52 -4.265 5.442 2.178 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -5.275 6.520 1.774 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -4.166 4.370 1.103 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -4.825 7.371 0.608 1.00 0.00 C \\nATOM 893 H ILE 52 -4.114 6.687 4.412 1.00 0.00 H \\nATOM 894 HA ILE 52 -5.707 4.519 3.477 1.00 0.00 H \\nATOM 895 HB ILE 52 -3.299 5.936 2.275 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -6.221 6.050 1.508 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -5.464 7.178 2.622 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -3.887 4.830 0.156 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -3.411 3.639 1.388 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -5.131 3.873 0.995 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -5.593 8.111 0.381 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -3.896 7.879 0.866 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -4.664 6.738 -0.263 1.00 0.00 H \\nATOM 904 N ARG 53 -2.560 3.770 4.138 1.00 0.00 N \\nATOM 905 CA ARG 53 -1.657 2.661 4.422 1.00 0.00 C \\nATOM 906 C ARG 53 -2.238 1.736 5.485 1.00 0.00 C \\nATOM 907 O ARG 53 -2.254 0.517 5.318 1.00 0.00 O \\nATOM 908 CB ARG 53 -0.304 3.178 4.888 1.00 0.00 C \\nATOM 909 CG ARG 53 0.724 2.099 5.188 1.00 0.00 C \\nATOM 910 CD ARG 53 2.022 2.681 5.618 1.00 0.00 C \\nATOM 911 NE ARG 53 1.908 3.383 6.886 1.00 0.00 N \\nATOM 912 CZ ARG 53 1.843 2.782 8.090 1.00 0.00 C \\nATOM 913 NH1 ARG 53 1.881 1.471 8.173 1.00 0.00 N \\nATOM 914 NH2 ARG 53 1.742 3.511 9.188 1.00 0.00 N \\nATOM 915 H ARG 53 -2.217 4.716 4.220 1.00 0.00 H \\nATOM 916 HA ARG 53 -1.514 2.089 3.505 1.00 0.00 H \\nATOM 917 1HB ARG 53 0.118 3.832 4.126 1.00 0.00 H \\nATOM 918 2HB ARG 53 -0.433 3.771 5.794 1.00 0.00 H \\nATOM 919 1HG ARG 53 0.355 1.457 5.988 1.00 0.00 H \\nATOM 920 2HG ARG 53 0.896 1.501 4.293 1.00 0.00 H \\nATOM 921 1HD ARG 53 2.757 1.885 5.734 1.00 0.00 H \\nATOM 922 2HD ARG 53 2.369 3.389 4.867 1.00 0.00 H \\nATOM 923 HE ARG 53 1.876 4.393 6.862 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 1.959 0.913 7.334 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 1.832 1.021 9.076 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 1.713 4.519 9.124 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 1.692 3.060 10.089 1.00 0.00 H \\nATOM 928 N GLU 54 -2.713 2.324 6.577 1.00 0.00 N \\nATOM 929 CA GLU 54 -3.275 1.552 7.679 1.00 0.00 C \\nATOM 930 C GLU 54 -4.449 0.700 7.213 1.00 0.00 C \\nATOM 931 O GLU 54 -4.549 -0.477 7.558 1.00 0.00 O \\nATOM 932 CB GLU 54 -3.724 2.482 8.808 1.00 0.00 C \\nATOM 933 CG GLU 54 -4.288 1.765 10.027 1.00 0.00 C \\nATOM 934 CD GLU 54 -4.609 2.701 11.159 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -4.371 3.876 11.019 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -5.093 2.239 12.166 1.00 0.00 O \\nATOM 937 H GLU 54 -2.686 3.331 6.646 1.00 0.00 H \\nATOM 938 HA GLU 54 -2.502 0.885 8.063 1.00 0.00 H \\nATOM 939 1HB GLU 54 -2.879 3.088 9.138 1.00 0.00 H \\nATOM 940 2HB GLU 54 -4.490 3.163 8.436 1.00 0.00 H \\nATOM 941 1HG GLU 54 -5.197 1.239 9.737 1.00 0.00 H \\nATOM 942 2HG GLU 54 -3.565 1.025 10.367 1.00 0.00 H \\nATOM 943 N LYS 55 -5.335 1.303 6.428 1.00 0.00 N \\nATOM 944 CA LYS 55 -6.493 0.595 5.897 1.00 0.00 C \\nATOM 945 C LYS 55 -6.070 -0.588 5.036 1.00 0.00 C \\nATOM 946 O LYS 55 -6.664 -1.664 5.107 1.00 0.00 O \\nATOM 947 CB LYS 55 -7.377 1.545 5.087 1.00 0.00 C \\nATOM 948 CG LYS 55 -8.566 0.875 4.411 1.00 0.00 C \\nATOM 949 CD LYS 55 -9.564 0.356 5.436 1.00 0.00 C \\nATOM 950 CE LYS 55 -10.862 -0.082 4.773 1.00 0.00 C \\nATOM 951 NZ LYS 55 -11.760 -0.791 5.724 1.00 0.00 N \\nATOM 952 H LYS 55 -5.204 2.277 6.193 1.00 0.00 H \\nATOM 953 HA LYS 55 -7.075 0.207 6.734 1.00 0.00 H \\nATOM 954 1HB LYS 55 -7.761 2.330 5.739 1.00 0.00 H \\nATOM 955 2HB LYS 55 -6.779 2.026 4.312 1.00 0.00 H \\nATOM 956 1HG LYS 55 -9.067 1.593 3.760 1.00 0.00 H \\nATOM 957 2HG LYS 55 -8.217 0.042 3.802 1.00 0.00 H \\nATOM 958 1HD LYS 55 -9.132 -0.493 5.967 1.00 0.00 H \\nATOM 959 2HD LYS 55 -9.784 1.141 6.159 1.00 0.00 H \\nATOM 960 1HE LYS 55 -11.382 0.790 4.382 1.00 0.00 H \\nATOM 961 2HE LYS 55 -10.638 -0.748 3.940 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -12.608 -1.064 5.247 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -11.294 -1.613 6.080 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -11.991 -0.176 6.492 1.00 0.00 H \\nATOM 965 N ILE 56 -5.038 -0.383 4.224 1.00 0.00 N \\nATOM 966 CA ILE 56 -4.522 -1.438 3.360 1.00 0.00 C \\nATOM 967 C ILE 56 -4.023 -2.624 4.175 1.00 0.00 C \\nATOM 968 O ILE 56 -4.352 -3.773 3.883 1.00 0.00 O \\nATOM 969 CB ILE 56 -3.382 -0.911 2.470 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -3.915 0.127 1.479 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -2.708 -2.058 1.733 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -2.831 0.895 0.757 1.00 0.00 C \\nATOM 973 H ILE 56 -4.600 0.527 4.205 1.00 0.00 H \\nATOM 974 HA ILE 56 -5.330 -1.784 2.717 1.00 0.00 H \\nATOM 975 HB ILE 56 -2.642 -0.404 3.089 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -4.537 -0.367 0.734 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -4.546 0.844 2.006 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -1.905 -1.667 1.109 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -2.296 -2.761 2.456 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -3.440 -2.568 1.107 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -3.287 1.611 0.073 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -2.217 1.428 1.484 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -2.209 0.202 0.193 1.00 0.00 H \\nATOM 984 N GLU 57 -3.226 -2.337 5.200 1.00 0.00 N \\nATOM 985 CA GLU 57 -2.600 -3.383 5.999 1.00 0.00 C \\nATOM 986 C GLU 57 -3.632 -4.135 6.829 1.00 0.00 C \\nATOM 987 O GLU 57 -3.566 -5.357 6.962 1.00 0.00 O \\nATOM 988 CB GLU 57 -1.530 -2.786 6.916 1.00 0.00 C \\nATOM 989 CG GLU 57 -0.319 -2.223 6.186 1.00 0.00 C \\nATOM 990 CD GLU 57 0.607 -1.461 7.092 1.00 0.00 C \\nATOM 991 OE1 GLU 57 0.356 -1.423 8.273 1.00 0.00 O \\nATOM 992 OE2 GLU 57 1.569 -0.917 6.603 1.00 0.00 O \\nATOM 993 H GLU 57 -3.049 -1.370 5.431 1.00 0.00 H \\nATOM 994 HA GLU 57 -2.124 -4.095 5.324 1.00 0.00 H \\nATOM 995 1HB GLU 57 -1.967 -1.981 7.509 1.00 0.00 H \\nATOM 996 2HB GLU 57 -1.178 -3.549 7.610 1.00 0.00 H \\nATOM 997 1HG GLU 57 0.232 -3.046 5.731 1.00 0.00 H \\nATOM 998 2HG GLU 57 -0.662 -1.566 5.388 1.00 0.00 H \\nATOM 999 N ARG 58 -4.586 -3.398 7.387 1.00 0.00 N \\nATOM 1000 CA ARG 58 -5.624 -3.990 8.222 1.00 0.00 C \\nATOM 1001 C ARG 58 -6.505 -4.938 7.416 1.00 0.00 C \\nATOM 1002 O ARG 58 -6.871 -6.013 7.889 1.00 0.00 O \\nATOM 1003 CB ARG 58 -6.489 -2.909 8.850 1.00 0.00 C \\nATOM 1004 CG ARG 58 -5.846 -2.172 10.016 1.00 0.00 C \\nATOM 1005 CD ARG 58 -6.795 -1.226 10.657 1.00 0.00 C \\nATOM 1006 NE ARG 58 -6.177 -0.502 11.757 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -6.029 -0.988 13.005 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -6.455 -2.197 13.295 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -5.452 -0.249 13.937 1.00 0.00 N \\nATOM 1010 H ARG 58 -4.592 -2.400 7.228 1.00 0.00 H \\nATOM 1011 HA ARG 58 -5.143 -4.558 9.020 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -6.750 -2.168 8.095 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -7.419 -3.350 9.210 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -5.521 -2.893 10.766 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -4.985 -1.606 9.658 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -7.137 -0.500 9.920 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -7.649 -1.776 11.048 1.00 0.00 H \\nATOM 1018 HE ARG 58 -5.836 0.432 11.572 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -6.894 -2.762 12.582 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -6.344 -2.561 14.230 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -5.123 0.680 13.713 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -5.341 -0.613 14.871 1.00 0.00 H \\nATOM 1023 N GLU 59 -6.841 -4.531 6.197 1.00 0.00 N \\nATOM 1024 CA GLU 59 -7.669 -5.347 5.318 1.00 0.00 C \\nATOM 1025 C GLU 59 -6.873 -6.506 4.732 1.00 0.00 C \\nATOM 1026 O GLU 59 -7.402 -7.600 4.540 1.00 0.00 O \\nATOM 1027 CB GLU 59 -8.253 -4.493 4.190 1.00 0.00 C \\nATOM 1028 CG GLU 59 -9.237 -3.428 4.652 1.00 0.00 C \\nATOM 1029 CD GLU 59 -10.464 -4.007 5.299 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -11.028 -4.922 4.748 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -10.839 -3.534 6.346 1.00 0.00 O \\nATOM 1032 H GLU 59 -6.515 -3.632 5.871 1.00 0.00 H \\nATOM 1033 HA GLU 59 -8.491 -5.761 5.904 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -7.444 -3.993 3.657 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -8.766 -5.136 3.476 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -8.739 -2.773 5.366 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -9.534 -2.827 3.794 1.00 0.00 H \\nATOM 1038 N GLY 60 -5.599 -6.258 4.449 1.00 0.00 N \\nATOM 1039 CA GLY 60 -4.756 -7.245 3.784 1.00 0.00 C \\nATOM 1040 C GLY 60 -5.160 -7.421 2.326 1.00 0.00 C \\nATOM 1041 O GLY 60 -5.112 -8.528 1.788 1.00 0.00 O \\nATOM 1042 H GLY 60 -5.204 -5.363 4.700 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -3.714 -6.932 3.842 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -4.834 -8.199 4.304 1.00 0.00 H \\nATOM 1045 N SER 61 -5.558 -6.324 1.691 1.00 0.00 N \\nATOM 1046 CA SER 61 -6.100 -6.375 0.339 1.00 0.00 C \\nATOM 1047 C SER 61 -5.101 -6.988 -0.633 1.00 0.00 C \\nATOM 1048 O SER 61 -3.901 -6.728 -0.551 1.00 0.00 O \\nATOM 1049 CB SER 61 -6.480 -4.982 -0.125 1.00 0.00 C \\nATOM 1050 OG SER 61 -7.030 -5.014 -1.413 1.00 0.00 O \\nATOM 1051 H SER 61 -5.482 -5.431 2.157 1.00 0.00 H \\nATOM 1052 HA SER 61 -6.995 -7.000 0.348 1.00 0.00 H \\nATOM 1053 1HB SER 61 -7.201 -4.552 0.571 1.00 0.00 H \\nATOM 1054 2HB SER 61 -5.598 -4.344 -0.119 1.00 0.00 H \\nATOM 1055 HG SER 61 -6.614 -4.297 -1.896 1.00 0.00 H \\nATOM 1056 N SER 62 -5.603 -7.804 -1.555 1.00 0.00 N \\nATOM 1057 CA SER 62 -4.769 -8.382 -2.602 1.00 0.00 C \\nATOM 1058 C SER 62 -4.517 -7.378 -3.721 1.00 0.00 C \\nATOM 1059 O SER 62 -3.668 -7.599 -4.585 1.00 0.00 O \\nATOM 1060 CB SER 62 -5.427 -9.626 -3.166 1.00 0.00 C \\nATOM 1061 OG SER 62 -6.599 -9.303 -3.863 1.00 0.00 O \\nATOM 1062 H SER 62 -6.587 -8.030 -1.528 1.00 0.00 H \\nATOM 1063 HA SER 62 -3.808 -8.659 -2.167 1.00 0.00 H \\nATOM 1064 1HB SER 62 -4.732 -10.135 -3.833 1.00 0.00 H \\nATOM 1065 2HB SER 62 -5.663 -10.313 -2.353 1.00 0.00 H \\nATOM 1066 HG SER 62 -6.422 -8.469 -4.305 1.00 0.00 H \\nATOM 1067 N GLU 63 -5.259 -6.277 -3.700 1.00 0.00 N \\nATOM 1068 CA GLU 63 -5.117 -5.237 -4.712 1.00 0.00 C \\nATOM 1069 C GLU 63 -5.596 -3.889 -4.189 1.00 0.00 C \\nATOM 1070 O GLU 63 -6.640 -3.799 -3.542 1.00 0.00 O \\nATOM 1071 CB GLU 63 -5.896 -5.612 -5.975 1.00 0.00 C \\nATOM 1072 CG GLU 63 -5.799 -4.591 -7.099 1.00 0.00 C \\nATOM 1073 CD GLU 63 -6.440 -5.063 -8.375 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -6.911 -6.174 -8.405 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -6.458 -4.311 -9.321 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.940 -6.157 -2.964 1.00 0.00 H \\nATOM 1077 HA GLU 63 -4.061 -5.145 -4.967 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -5.532 -6.566 -6.357 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -6.950 -5.739 -5.728 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -6.285 -3.669 -6.781 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -4.749 -4.370 -7.285 1.00 0.00 H \\nATOM 1082 N VAL 64 -4.828 -2.843 -4.472 1.00 0.00 N \\nATOM 1083 CA VAL 64 -5.211 -1.488 -4.097 1.00 0.00 C \\nATOM 1084 C VAL 64 -5.079 -0.532 -5.276 1.00 0.00 C \\nATOM 1085 O VAL 64 -4.093 -0.572 -6.013 1.00 0.00 O \\nATOM 1086 CB VAL 64 -4.336 -0.987 -2.933 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -4.699 0.445 -2.571 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -4.500 -1.905 -1.731 1.00 0.00 C \\nATOM 1089 H VAL 64 -3.955 -2.990 -4.959 1.00 0.00 H \\nATOM 1090 HA VAL 64 -6.252 -1.500 -3.771 1.00 0.00 H \\nATOM 1091 HB VAL 64 -3.293 -0.985 -3.250 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -4.070 0.783 -1.747 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -4.540 1.090 -3.436 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -5.745 0.491 -2.271 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -3.878 -1.545 -0.911 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -5.544 -1.912 -1.418 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -4.195 -2.916 -2.001 1.00 0.00 H \\nATOM 1098 N GLU 65 -6.077 0.327 -5.450 1.00 0.00 N \\nATOM 1099 CA GLU 65 -6.041 1.343 -6.495 1.00 0.00 C \\nATOM 1100 C GLU 65 -6.465 2.703 -5.956 1.00 0.00 C \\nATOM 1101 O GLU 65 -7.476 2.820 -5.262 1.00 0.00 O \\nATOM 1102 CB GLU 65 -6.946 0.942 -7.661 1.00 0.00 C \\nATOM 1103 CG GLU 65 -6.922 1.907 -8.839 1.00 0.00 C \\nATOM 1104 CD GLU 65 -7.635 1.372 -10.049 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -7.186 0.393 -10.596 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -8.631 1.944 -10.427 1.00 0.00 O \\nATOM 1107 H GLU 65 -6.883 0.275 -4.843 1.00 0.00 H \\nATOM 1108 HA GLU 65 -5.017 1.428 -6.860 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -6.651 -0.041 -8.029 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -7.976 0.865 -7.313 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -7.392 2.842 -8.538 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -5.886 2.120 -9.098 1.00 0.00 H \\nATOM 1113 N VAL 66 -5.686 3.731 -6.279 1.00 0.00 N \\nATOM 1114 CA VAL 66 -6.061 5.104 -5.963 1.00 0.00 C \\nATOM 1115 C VAL 66 -6.186 5.946 -7.226 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.253 6.026 -8.025 1.00 0.00 O \\nATOM 1117 CB VAL 66 -5.017 5.740 -5.026 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -5.394 7.180 -4.708 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -4.897 4.920 -3.751 1.00 0.00 C \\nATOM 1120 H VAL 66 -4.813 3.557 -6.755 1.00 0.00 H \\nATOM 1121 HA VAL 66 -7.026 5.091 -5.454 1.00 0.00 H \\nATOM 1122 HB VAL 66 -4.053 5.765 -5.535 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -4.645 7.614 -4.046 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -5.439 7.756 -5.632 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -6.367 7.201 -4.218 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -4.157 5.375 -3.094 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -5.862 4.890 -3.245 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -4.586 3.905 -3.999 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.345 6.572 -7.402 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.571 7.462 -8.534 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.693 8.911 -8.080 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.587 9.257 -7.308 1.00 0.00 O \\nATOM 1133 CB ASN 67 -8.806 7.039 -9.308 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.651 5.689 -9.950 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -7.723 5.463 -10.735 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.542 4.786 -9.632 1.00 0.00 N \\nATOM 1137 H ASN 67 -8.088 6.427 -6.734 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.707 7.404 -9.198 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.665 7.013 -8.637 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -9.019 7.775 -10.084 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.489 3.869 -10.029 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -10.276 5.011 -8.992 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.787 9.755 -8.561 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.748 11.154 -8.149 1.00 0.00 C \\nATOM 1145 C VAL 68 -7.230 12.071 -9.265 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.777 11.968 -10.406 1.00 0.00 O \\nATOM 1147 CB VAL 68 -5.316 11.551 -7.745 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -5.272 13.008 -7.307 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -4.819 10.638 -6.634 1.00 0.00 C \\nATOM 1150 H VAL 68 -6.109 9.420 -9.230 1.00 0.00 H \\nATOM 1151 HA VAL 68 -7.403 11.279 -7.287 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.663 11.457 -8.613 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -4.252 13.272 -7.024 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -5.597 13.645 -8.129 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -5.932 13.151 -6.452 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -3.806 10.925 -6.353 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -5.476 10.729 -5.768 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.820 9.606 -6.984 1.00 0.00 H \\nATOM 1159 N HIS 69 -8.150 12.969 -8.930 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.710 13.894 -9.909 1.00 0.00 C \\nATOM 1161 C HIS 69 -8.508 15.340 -9.478 1.00 0.00 C \\nATOM 1162 O HIS 69 -8.871 15.724 -8.365 1.00 0.00 O \\nATOM 1163 CB HIS 69 -10.203 13.621 -10.119 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.510 12.200 -10.478 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.412 11.721 -11.767 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -10.915 11.156 -9.717 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -10.742 10.441 -11.784 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -11.051 10.075 -10.553 1.00 0.00 N \\nATOM 1169 H HIS 69 -8.469 13.013 -7.973 1.00 0.00 H \\nATOM 1170 HA HIS 69 -8.205 13.761 -10.865 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -10.750 13.869 -9.208 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -10.582 14.263 -10.913 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -11.098 11.170 -8.643 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -10.756 9.798 -12.663 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -11.342 9.151 -10.267 1.00 0.00 H \\nATOM 1176 N SER 70 -7.927 16.141 -10.366 1.00 0.00 N \\nATOM 1177 CA SER 70 -7.768 17.569 -10.120 1.00 0.00 C \\nATOM 1178 C SER 70 -7.339 18.301 -11.385 1.00 0.00 C \\nATOM 1179 O SER 70 -6.474 17.830 -12.123 1.00 0.00 O \\nATOM 1180 CB SER 70 -6.749 17.799 -9.021 1.00 0.00 C \\nATOM 1181 OG SER 70 -6.659 19.159 -8.696 1.00 0.00 O \\nATOM 1182 H SER 70 -7.587 15.751 -11.233 1.00 0.00 H \\nATOM 1183 HA SER 70 -8.729 17.975 -9.798 1.00 0.00 H \\nATOM 1184 1HB SER 70 -7.032 17.229 -8.137 1.00 0.00 H \\nATOM 1185 2HB SER 70 -5.775 17.435 -9.346 1.00 0.00 H \\nATOM 1186 HG SER 70 -7.370 19.330 -8.074 1.00 0.00 H \\nATOM 1187 N GLY 71 -7.947 19.456 -11.629 1.00 0.00 N \\nATOM 1188 CA GLY 71 -7.520 20.333 -12.713 1.00 0.00 C \\nATOM 1189 C GLY 71 -7.930 19.774 -14.069 1.00 0.00 C \\nATOM 1190 O GLY 71 -7.430 20.209 -15.107 1.00 0.00 O \\nATOM 1191 H GLY 71 -8.727 19.733 -11.050 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -7.959 21.322 -12.575 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -6.438 20.455 -12.677 1.00 0.00 H \\nATOM 1194 N GLY 72 -8.841 18.809 -14.054 1.00 0.00 N \\nATOM 1195 CA GLY 72 -9.281 18.151 -15.279 1.00 0.00 C \\nATOM 1196 C GLY 72 -8.374 16.980 -15.632 1.00 0.00 C \\nATOM 1197 O GLY 72 -8.590 16.293 -16.630 1.00 0.00 O \\nATOM 1198 H GLY 72 -9.240 18.522 -13.171 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -10.305 17.798 -15.155 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -9.287 18.871 -16.096 1.00 0.00 H \\nATOM 1201 N GLN 73 -7.357 16.757 -14.806 1.00 0.00 N \\nATOM 1202 CA GLN 73 -6.416 15.665 -15.028 1.00 0.00 C \\nATOM 1203 C GLN 73 -6.658 14.523 -14.049 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.200 14.728 -12.964 1.00 0.00 O \\nATOM 1205 CB GLN 73 -4.975 16.166 -14.902 1.00 0.00 C \\nATOM 1206 CG GLN 73 -4.615 17.279 -15.872 1.00 0.00 C \\nATOM 1207 CD GLN 73 -4.670 16.826 -17.318 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -3.990 15.875 -17.712 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -5.482 17.506 -18.120 1.00 0.00 N \\nATOM 1210 H GLN 73 -7.232 17.359 -14.005 1.00 0.00 H \\nATOM 1211 HA GLN 73 -6.564 15.281 -16.037 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -4.804 16.533 -13.890 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -4.286 15.338 -15.070 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -5.320 18.100 -15.743 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -3.602 17.619 -15.658 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -5.560 17.254 -19.085 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -6.016 18.271 -17.759 1.00 0.00 H \\nATOM 1218 N THR 74 -6.252 13.320 -14.439 1.00 0.00 N \\nATOM 1219 CA THR 74 -6.435 12.140 -13.602 1.00 0.00 C \\nATOM 1220 C THR 74 -5.139 11.353 -13.468 1.00 0.00 C \\nATOM 1221 O THR 74 -4.401 11.182 -14.439 1.00 0.00 O \\nATOM 1222 CB THR 74 -7.538 11.226 -14.166 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -8.781 11.940 -14.205 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -7.698 9.986 -13.299 1.00 0.00 C \\nATOM 1225 H THR 74 -5.805 13.220 -15.339 1.00 0.00 H \\nATOM 1226 HA THR 74 -6.735 12.466 -12.606 1.00 0.00 H \\nATOM 1227 HB THR 74 -7.277 10.922 -15.179 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.228 11.850 -13.360 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -8.482 9.352 -13.713 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -6.759 9.434 -13.277 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -7.969 10.282 -12.287 1.00 0.00 H \\nATOM 1232 N TRP 75 -4.865 10.875 -12.258 1.00 0.00 N \\nATOM 1233 CA TRP 75 -3.748 9.966 -12.029 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.216 8.675 -11.369 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.080 8.692 -10.493 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.687 10.635 -11.153 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.212 11.951 -11.689 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.085 12.174 -12.422 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -2.852 13.241 -11.536 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -0.979 13.507 -12.734 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -2.053 14.175 -12.201 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -4.023 13.671 -10.898 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -2.381 15.520 -12.248 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -4.353 15.021 -10.947 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.553 15.920 -11.605 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.444 11.149 -11.477 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.301 9.719 -12.991 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.090 10.797 -10.153 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -1.826 9.974 -11.056 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.373 11.406 -12.718 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.233 13.929 -13.268 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.663 12.961 -10.377 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -1.759 16.251 -12.766 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -5.265 15.347 -10.447 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -3.842 16.972 -11.624 1.00 0.00 H \\nATOM 1256 N THR 76 -3.642 7.556 -11.797 1.00 0.00 N \\nATOM 1257 CA THR 76 -4.006 6.252 -11.256 1.00 0.00 C \\nATOM 1258 C THR 76 -2.795 5.546 -10.659 1.00 0.00 C \\nATOM 1259 O THR 76 -1.747 5.443 -11.296 1.00 0.00 O \\nATOM 1260 CB THR 76 -4.643 5.360 -12.338 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -5.858 5.963 -12.802 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -4.947 3.979 -11.780 1.00 0.00 C \\nATOM 1263 H THR 76 -2.934 7.610 -12.516 1.00 0.00 H \\nATOM 1264 HA THR 76 -4.737 6.399 -10.460 1.00 0.00 H \\nATOM 1265 HB THR 76 -3.957 5.264 -13.180 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -6.531 5.890 -12.121 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -5.396 3.363 -12.559 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -4.023 3.513 -11.437 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -5.640 4.068 -10.945 1.00 0.00 H \\nATOM 1270 N PHE 77 -2.947 5.059 -9.431 1.00 0.00 N \\nATOM 1271 CA PHE 77 -1.879 4.329 -8.760 1.00 0.00 C \\nATOM 1272 C PHE 77 -2.361 2.968 -8.275 1.00 0.00 C \\nATOM 1273 O PHE 77 -3.160 2.877 -7.344 1.00 0.00 O \\nATOM 1274 CB PHE 77 -1.343 5.136 -7.576 1.00 0.00 C \\nATOM 1275 CG PHE 77 -0.884 6.519 -7.943 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -1.787 7.568 -8.016 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.452 6.772 -8.218 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -1.366 8.841 -8.354 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 0.876 8.043 -8.555 1.00 0.00 C \\nATOM 1280 CZ PHE 77 -0.035 9.078 -8.623 1.00 0.00 C \\nATOM 1281 H PHE 77 -3.824 5.199 -8.951 1.00 0.00 H \\nATOM 1282 HA PHE 77 -1.067 4.171 -9.471 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -2.118 5.226 -6.816 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -0.503 4.608 -7.126 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -2.840 7.381 -7.802 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 1.171 5.954 -8.164 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -2.087 9.656 -8.408 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 1.928 8.229 -8.767 1.00 0.00 H \\nATOM 1289 HZ PHE 77 0.298 10.080 -8.891 1.00 0.00 H \\nATOM 1290 N ASN 78 -1.870 1.911 -8.913 1.00 0.00 N \\nATOM 1291 CA ASN 78 -2.367 0.564 -8.659 1.00 0.00 C \\nATOM 1292 C ASN 78 -1.279 -0.321 -8.066 1.00 0.00 C \\nATOM 1293 O ASN 78 -0.205 -0.476 -8.647 1.00 0.00 O \\nATOM 1294 CB ASN 78 -2.920 -0.050 -9.932 1.00 0.00 C \\nATOM 1295 CG ASN 78 -3.494 -1.422 -9.709 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 -2.757 -2.387 -9.477 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -4.797 -1.528 -9.776 1.00 0.00 N \\nATOM 1298 H ASN 78 -1.133 2.043 -9.591 1.00 0.00 H \\nATOM 1299 HA ASN 78 -3.171 0.625 -7.924 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -3.700 0.596 -10.338 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -2.128 -0.117 -10.678 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -5.235 -2.416 -9.636 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -5.355 -0.720 -9.966 1.00 0.00 H \\nATOM 1304 N GLU 79 -1.563 -0.902 -6.905 1.00 0.00 N \\nATOM 1305 CA GLU 79 -0.628 -1.812 -6.254 1.00 0.00 C \\nATOM 1306 C GLU 79 -1.099 -3.256 -6.364 1.00 0.00 C \\nATOM 1307 O GLU 79 -2.211 -3.590 -5.954 1.00 0.00 O \\nATOM 1308 CB GLU 79 -0.452 -1.434 -4.782 1.00 0.00 C \\nATOM 1309 CG GLU 79 0.558 -2.289 -4.030 1.00 0.00 C \\nATOM 1310 CD GLU 79 0.750 -1.849 -2.605 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 -0.018 -1.040 -2.144 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 1.668 -2.323 -1.977 1.00 0.00 O \\nATOM 1313 H GLU 79 -2.449 -0.708 -6.462 1.00 0.00 H \\nATOM 1314 HA GLU 79 0.338 -1.731 -6.754 1.00 0.00 H \\nATOM 1315 1HB GLU 79 -0.130 -0.395 -4.710 1.00 0.00 H \\nATOM 1316 2HB GLU 79 -1.409 -1.517 -4.268 1.00 0.00 H \\nATOM 1317 1HG GLU 79 0.218 -3.324 -4.036 1.00 0.00 H \\nATOM 1318 2HG GLU 79 1.514 -2.246 -4.550 1.00 0.00 H \\nATOM 1319 N LYS 80 -0.246 -4.111 -6.919 1.00 0.00 N \\nATOM 1320 CA LYS 80 -0.576 -5.521 -7.089 1.00 0.00 C \\nATOM 1321 C LYS 80 0.653 -6.331 -7.479 1.00 0.00 C \\nATOM 1322 O LYS 80 1.441 -6.667 -6.639 1.00 0.00 O \\nATOM 1323 OXT LYS 80 0.833 -6.634 -8.626 1.00 0.00 O \\nATOM 1324 CB LYS 80 -1.673 -5.691 -8.141 1.00 0.00 C \\nATOM 1325 CG LYS 80 -2.277 -7.088 -8.201 1.00 0.00 C \\nATOM 1326 CD LYS 80 -3.481 -7.131 -9.128 1.00 0.00 C \\nATOM 1327 CE LYS 80 -4.240 -8.443 -8.993 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -5.526 -8.423 -9.742 1.00 0.00 N \\nATOM 1329 H LYS 80 0.653 -3.776 -7.232 1.00 0.00 H \\nATOM 1330 HA LYS 80 -0.943 -5.907 -6.138 1.00 0.00 H \\nATOM 1331 1HB LYS 80 -2.481 -4.986 -7.942 1.00 0.00 H \\nATOM 1332 2HB LYS 80 -1.271 -5.458 -9.127 1.00 0.00 H \\nATOM 1333 1HG LYS 80 -1.527 -7.794 -8.561 1.00 0.00 H \\nATOM 1334 2HG LYS 80 -2.588 -7.393 -7.202 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -4.154 -6.306 -8.890 1.00 0.00 H \\nATOM 1336 2HD LYS 80 -3.150 -7.020 -10.161 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -3.626 -9.259 -9.371 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -4.451 -8.634 -7.940 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -5.997 -9.309 -9.627 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -6.112 -7.681 -9.387 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -5.342 -8.266 -10.723 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -449.152 46.8507 316.967 0.97701 21.749 -0.05639 -180.547 0 -37.1983 -24.6212 -7.95509 -40.74 0 5.66245 113.958 -23.488 0 -9.17383 -13.4957 -280.263\\nTHR:NtermProteinFull_1 -4.54137 0.71963 4.48456 0.01172 0.06626 -0.04247 -4.52007 0 0 0 -0.60662 -0.36082 0 -0.00419 0.16064 0 0 1.15175 0 -3.48098\\nASP_2 -2.86337 0.19351 2.60238 0.0042 0.30839 -0.08663 -1.44188 0 0 0 0 0 0 -0.05532 1.31201 0.0645 0 -2.14574 -0.18876 -2.29672\\nGLU_3 -4.8155 0.63718 4.34256 0.00944 0.35976 0.12841 -2.19086 0 0 0 0 -0.98644 0 -0.02085 2.93054 -0.07541 0 -2.72453 -0.27874 -2.68443\\nLEU_4 -7.47822 0.78943 3.47575 0.01986 0.07742 -0.26952 -0.9908 0 0 0 0 0 0 0.23653 0.33835 -0.28451 0 1.66147 -0.22783 -2.65207\\nLEU_5 -7.38981 0.45919 3.32241 0.01659 0.07573 -0.05677 -1.49414 0 0 0 0 0 0 0.19912 0.18674 -0.29143 0 1.66147 -0.29426 -3.60515\\nGLU_6 -6.24541 0.39326 7.55781 0.0141 1.26849 0.55117 -5.17594 0 0 0 0 -2.33472 0 0.16427 3.2595 -0.19597 0 -2.72453 -0.33349 -3.80146\\nARG_7 -6.54506 0.42017 5.60042 0.01407 0.32801 0.13961 -3.1168 0 0 0 0 -0.98644 0 0.28674 1.99825 -0.09192 0 -0.09474 -0.3713 -2.41899\\nLEU_8 -9.63655 1.21788 2.23345 0.01558 0.07624 -0.02543 -1.84754 0 0 0 0 0 0 0.05068 0.75301 -0.25449 0 1.66147 -0.31453 -6.07022\\nARG_9 -8.64833 1.04005 9.34602 0.018 0.59939 0.27601 -5.14797 0 0 0 0 -1.74872 0 0.00533 1.7019 -0.02493 0 -0.09474 0.06346 -2.61455\\nGLN_10 -5.26925 0.13711 5.6759 0.00644 0.19934 -0.15475 -2.38028 0 0 0 0 -0.95882 0 0.16429 2.75681 -0.12692 0 -1.45095 0.06314 -1.33797\\nLEU_11 -8.56703 0.78552 2.18424 0.01819 0.18054 -0.19572 -1.62842 0 0 0 0 0 0 -0.0002 0.38981 -0.18746 0 1.66147 -0.07135 -5.43039\\nPHE_12 -10.0161 1.17282 2.08652 0.04598 0.2388 -0.09783 -2.12004 0 0 0 0 0 0 -0.02938 3.21634 -0.05245 0 1.21829 -0.03701 -4.37401\\nGLU_13 -7.65104 0.71705 8.21641 0.00588 0.25474 -0.46491 -3.67521 0 0 0 0 -0.37282 0 0.26837 2.81858 -0.2337 0 -2.72453 -0.2436 -3.08478\\nGLU_14 -5.66501 0.33109 6.04308 0.00946 0.34684 0.10564 -2.97479 0 0 0 0 -0.98602 0 0.02727 2.91603 -0.01321 0 -2.72453 -0.17213 -2.75627\\nLEU_15 -9.47332 0.96624 3.89383 0.01505 0.0751 -0.25326 -2.15298 0 0 0 0 0 0 0.37081 0.24652 -0.29322 0 1.66147 -0.1853 -5.12907\\nHIS_D_16 -6.07615 0.41959 5.16569 0.00492 0.64827 -0.45396 -1.04256 0 0 0 0 0 0 0.00675 1.21314 -0.24014 0 -0.30065 -0.07643 -0.73153\\nGLU_17 -4.0239 0.26651 4.86203 0.00581 0.25959 0.1092 -2.16274 0 0 0 0 -0.60072 0 0.17902 2.55479 -0.26746 0 -2.72453 -0.18236 -1.72475\\nARG_18 -4.61145 0.36062 4.01482 0.01401 0.33342 0.16626 -2.02001 0 0 0 0 -0.98602 0 0.33582 1.93859 -0.17639 0 -0.09474 -0.52318 -1.24824\\nGLY_19 -1.91387 0.17658 2.08089 0.00012 0 -0.20285 -1.00864 0 0 0 0 0 0 -0.06014 0 -1.48949 0 0.79816 0.12391 -1.49534\\nTHR_20 -3.77608 0.09984 3.51024 0.00746 0.08261 -0.35203 -0.66659 0 0 0 0 -0.44148 0 0.55884 0.09951 -0.36551 0 1.15175 0.29726 0.20584\\nGLU_21 -4.46395 0.22256 5.03828 0.00781 0.27586 0.24773 -4.61107 0 0 0 -0.37393 -1.63907 0 -0.00208 2.93623 -0.02644 0 -2.72453 -0.20723 -5.31983\\nILE_22 -8.59423 1.54862 1.93981 0.02436 0.11371 -0.00441 -1.83983 0 0 0 0 0 0 0.14077 2.48088 -0.74826 0 2.30374 -0.31418 -2.949\\nVAL_23 -5.59211 0.34438 2.80718 0.01705 0.04645 0.09245 -2.1923 0 0 0 0 0 0 0.06492 0.01942 -0.65133 0 2.64269 -0.35876 -2.75996\\nVAL_24 -6.94004 0.79674 0.75941 0.01704 0.04909 0.10704 -1.98579 0 0 0 0 0 0 0.01884 0.13519 -0.57533 0 2.64269 -0.24755 -5.22269\\nGLU_25 -6.72032 0.62206 6.5157 0.00841 0.43534 0.55207 -5.26292 0 0 0 0 -1.90479 0 0.02025 3.42899 0.30807 0 -2.72453 0.08195 -4.63973\\nVAL_26 -7.06296 0.77188 1.60398 0.01679 0.04225 0.01196 -1.73416 0 0 0 0 0 0 0.0299 0.08164 -0.66595 0 2.64269 -0.01588 -4.27787\\nHIS_27 -6.86282 0.73239 5.40692 0.00421 0.40739 -0.03693 -2.89178 0 0 0 0 -0.45242 0 0.01335 1.84516 -0.25471 0 -0.30065 0.15474 -2.23515\\nILE_28 -8.59141 1.86305 1.93135 0.02524 0.07965 -0.16016 -1.06368 0 0 0 0 0 0 -0.04483 0.35756 -0.50512 0 2.30374 0.25749 -3.54713\\nASN_29 -3.55887 0.47846 3.25623 0.01009 0.74213 -0.01673 -0.61138 0 0 0 -0.6063 -0.70996 0 0.15596 1.86136 -0.96167 0 -1.34026 -0.38433 -1.68525\\nGLY_30 -1.17017 0.27837 1.39898 6e-05 0 -0.13915 -0.08865 0 0 0 0 0 0 -0.11127 0 -1.47183 0 0.79816 -0.71114 -1.21664\\nGLU_31 -3.75062 0.30115 5.31624 0.00761 0.32175 0.09182 -3.15188 0 0 0 0 -0.5983 0 -0.0363 2.49453 0.11265 0 -2.72453 -0.4087 -2.02458\\nARG_32 -4.87741 0.24848 5.24973 0.01689 0.40949 0.10113 -2.97417 0 0 0 0 -1.57298 0 -0.03788 2.12397 0.02791 0 -0.09474 -0.04028 -1.41983\\nASP_33 -3.8551 0.14587 4.9517 0.00735 0.63315 0.62881 -3.28888 0 0 0 0 -0.95726 0 -0.02049 1.67462 -0.60867 0 -2.14574 0.05878 -2.77586\\nGLU_34 -4.05253 0.18639 4.15085 0.00823 0.33948 0.07202 -1.70469 0 0 0 0 -0.5697 0 -0.02354 2.49008 0.16134 0 -2.72453 0.09259 -1.574\\nILE_35 -5.72248 0.3968 2.09733 0.02568 0.07438 -0.07983 -1.70535 0 0 0 0 0 0 0.04461 0.27847 -0.76968 0 2.30374 -0.22087 -3.2772\\nARG_36 -3.43739 0.14038 2.68214 0.02563 0.54636 0.06956 -2.23778 0 0 0 0 -0.99706 0 0.07167 2.91938 0.2007 0 -0.09474 -0.07495 -0.18611\\nVAL_37 -6.1078 1.26115 1.22454 0.01762 0.05247 0.11078 -1.51198 0 0 0 0 0 0 0.10663 0.00347 -0.39603 0 2.64269 0.09296 -2.50349\\nARG_38 -3.9521 0.54824 3.67829 0.01568 0.39666 -0.2895 -0.89164 0 0 0 0 -0.64201 0 -0.01449 1.92344 -0.14234 0 -0.09474 0.05039 0.58588\\nASN_39 -2.18607 0.21612 1.518 0.00748 0.31607 -0.3196 0.41595 0 0 0 0 0 0 -0.07925 1.51955 -1.00831 0 -1.34026 -0.34358 -1.2839\\nILE_40 -6.83027 1.31604 2.29018 0.0335 0.08575 -0.64309 -0.25812 0 0 0 0 0 0 0.06324 0.92509 -0.68557 0 2.30374 -0.70467 -2.10418\\nSER_41 -4.92369 0.61979 5.67445 0.00162 0.07296 0.20895 -3.27539 0 0 0 -1.40463 -0.49749 0 0.15163 0.09875 -0.37572 0 -0.28969 -0.52437 -4.46283\\nLYS_42 -5.60245 0.70653 5.58572 0.00716 0.11602 -0.04574 -2.67815 0 0 0 0 -0.60072 0 0.02232 1.0967 -0.0576 0 -0.71458 -0.5353 -2.7001\\nGLU_43 -4.38419 0.39336 5.19778 0.00777 0.81439 0.02162 -2.82051 0 0 0 0 -0.72913 0 0.25176 2.83165 -0.2805 0 -2.72453 -0.42873 -1.84924\\nGLU_44 -6.72971 0.85335 6.41387 0.00523 0.27018 0.00039 -3.2025 0 0 0 -1.40463 -0.49749 0 0.20496 3.52802 -0.32905 0 -2.72453 -0.41225 -4.02416\\nLEU_45 -8.93687 1.48213 3.35479 0.01894 0.07792 -0.22853 -1.6896 0 0 0 0 0 0 0.28741 0.26729 -0.27199 0 1.66147 -0.39586 -4.37289\\nLYS_46 -6.39846 0.58888 6.74215 0.00757 0.12406 0.04868 -3.65497 0 0 0 0 -0.72913 0 -0.02815 1.27157 0.00165 0 -0.71458 -0.3441 -3.08483\\nLYS_47 -4.96509 0.34346 4.60765 0.0071 0.11793 -0.06559 -1.85686 0 0 0 0 0 0 0.07616 0.89836 -0.02811 0 -0.71458 -0.40867 -1.98824\\nLEU_48 -6.50868 0.63285 2.99749 0.01833 0.07704 -0.00054 -1.72604 0 0 0 0 0 0 0.08622 0.26841 -0.27288 0 1.66147 -0.36742 -3.13375\\nLEU_49 -8.72441 1.06665 3.03102 0.01627 0.07488 -0.01978 -1.85386 0 0 0 0 0 0 0.22261 0.24974 -0.27718 0 1.66147 -0.28499 -4.83759\\nGLU_50 -5.48094 0.28791 6.2549 0.00781 0.8116 0.14158 -3.14581 0 0 0 0 -0.70158 0 0.36684 2.83079 -0.29869 0 -2.72453 -0.36418 -2.0143\\nARG_51 -5.32125 0.33177 5.80008 0.01724 0.52375 0.4001 -4.02867 0 0 0 0 -0.95726 0 0.13295 2.12857 -0.09531 0 -0.09474 -0.35252 -1.51529\\nILE_52 -7.58968 0.76631 2.49594 0.02848 0.07177 -0.0465 -1.6013 0 0 0 0 0 0 -0.02517 0.07735 -0.4304 0 2.30374 -0.08637 -4.03583\\nARG_53 -7.33999 0.4593 7.83196 0.01986 0.68093 0.16633 -4.7229 0 0 0 0 -1.19076 0 -0.01413 1.62684 -0.09186 0 -0.09474 0.04539 -2.62376\\nGLU_54 -5.71126 0.36753 6.28688 0.00777 0.34385 0.04637 -3.4328 0 0 0 0 -0.97344 0 0.02065 2.67045 -0.09239 0 -2.72453 -0.12176 -3.31269\\nLYS_55 -7.24551 0.65542 7.44082 0.01523 0.59105 0.0789 -5.28289 0 0 0 0 -0.99785 0 0.00851 2.44737 -0.00381 0 -0.71458 -0.32176 -3.3291\\nILE_56 -7.97135 1.49146 3.30902 0.02756 0.07107 -0.18179 -2.22886 0 0 0 0 0 0 0.05448 0.11271 -0.41753 0 2.30374 -0.13966 -3.56916\\nGLU_57 -4.49801 0.17912 5.18454 0.00654 0.28149 -0.22907 -1.76872 0 0 0 0 -0.48917 0 -0.02198 2.80761 -0.2435 0 -2.72453 -0.10785 -1.62352\\nARG_58 -4.16373 0.25598 4.46284 0.01409 0.33255 0.06478 -2.39145 0 0 0 0 -0.97344 0 0.01128 2.27573 -0.07287 0 -0.09474 -0.33393 -0.61291\\nGLU_59 -5.48287 0.47309 5.78673 0.00741 0.78412 0.01622 -2.4131 0 0 0 0 -1.1095 0 -0.00553 2.73557 -0.28816 0 -2.72453 -0.3059 -2.52645\\nGLY_60 -1.83603 0.08029 2.23157 0.00012 0 -0.0593 -0.62059 0 0 0 0 0 0 0.20279 0 -0.94248 0 0.79816 -0.29563 -0.44111\\nSER_61 -4.34472 0.42582 4.08593 0.00174 0.04869 -0.12841 -0.90506 0 0 0 -1.59236 0 0 0.01168 0.52233 0.03069 0 -0.28969 -0.41282 -2.54618\\nSER_62 -1.34612 0.03969 1.61839 0.00281 0.05841 0.0447 -0.02365 0 0 0 0 0 0 -0.01043 0.15315 -0.29327 0 -0.28969 -0.58169 -0.62771\\nGLU_63 -4.83912 0.50104 5.66101 0.00774 0.29292 0.12081 -3.82358 0 0 0 -0.98606 -1.27043 0 -0.00498 2.33951 -0.1688 0 -2.72453 -0.04166 -4.93613\\nVAL_64 -6.50666 1.17099 1.98523 0.01701 0.04024 0.2141 -2.40416 0 0 0 0 0 0 -0.01556 0.09726 -0.68361 0 2.64269 0.15694 -3.28556\\nGLU_65 -6.30826 0.41352 4.9968 0.00586 0.25905 0.41423 -2.93644 0 0 0 0 -1.61165 0 0.23823 3.30712 0.02869 0 -2.72453 -0.02032 -3.93769\\nVAL_66 -7.0765 0.62422 1.28499 0.01696 0.0448 -0.05771 -1.96757 0 0 0 0 0 0 0.04537 0.04512 -0.75715 0 2.64269 -0.07894 -5.23372\\nASN_67 -6.52727 0.39186 5.86854 0.00466 0.27233 0.50674 -3.52467 0 0 0 0 -1.73985 0 -0.04179 2.0438 0.14471 0 -1.34026 -0.10003 -4.04125\\nVAL_68 -8.50933 1.39741 0.97709 0.01674 0.042 -0.14275 -2.23401 0 0 0 0 0 0 -0.04401 0.10649 -0.69548 0 2.64269 -0.07554 -6.51868\\nHIS_69 -5.9829 0.50082 4.26075 0.00435 0.42501 0.02826 -2.84124 0 0 0 0 -0.74253 0 0.14069 2.06435 -0.00734 0 -0.30065 -0.10212 -2.55255\\nSER_70 -5.14719 0.60184 4.64698 0.00168 0.04824 0.15481 -1.95107 0 0 0 -0.37393 -0.44148 0 0.18444 0.27976 -0.36997 0 -0.28969 0.3911 -2.26449\\nGLY_71 -1.14607 0.14899 1.19932 6e-05 0 -0.10319 0.42324 0 0 0 0 0 0 -0.12199 0 -1.23269 0 0.79816 -0.10105 -0.13522\\nGLY_72 -1.31899 0.22198 1.42097 5e-05 0 -0.30343 0.28736 0 0 0 0 0 0 -0.12542 0 -1.4553 0 0.79816 -0.90132 -1.37594\\nGLN_73 -4.20074 0.409 3.71062 0.00889 0.58112 -0.23818 -1.59789 0 0 0 0 0 0 0.06968 1.50694 -0.03418 0 -1.45095 -0.53641 -1.7721\\nTHR_74 -4.01042 0.6775 2.19067 0.00978 0.05096 -0.18674 -1.11357 0 0 0 0 -0.74253 0 0.20924 0.20104 -0.18176 0 1.15175 -0.03039 -1.77449\\nTRP_75 -9.4557 1.08746 1.60542 0.0223 0.62091 -0.08963 -2.15077 0 0 0 0 0 0 0.0147 2.43082 -0.0329 0 2.26099 0.13583 -3.55057\\nTHR_76 -3.46946 0.2702 1.80663 0.01065 0.05565 -0.16581 -1.01583 0 0 0 0 -0.49292 0 -0.02685 0.10819 -0.17314 0 1.15175 0.14588 -1.79506\\nPHE_77 -7.91789 1.02418 1.59024 0.02458 0.30502 0.05079 -1.45751 0 0 0 0 0 0 0.11206 1.84387 -0.20656 0 1.21829 0.238 -3.17493\\nASN_78 -4.04833 0.20401 3.55579 0.0075 0.51582 0.1091 -1.25982 0 0 0 0 -1.63207 0 0.01652 2.35097 0.40102 0 -1.34026 0.33582 -0.78392\\nGLU_79 -4.91355 0.69521 6.04584 0.00767 0.35014 0.16963 -5.8933 0 0 0 -0.60662 -0.36082 0 -0.03849 2.55465 0.32808 0 -2.72453 0.25256 -4.13355\\nLYS:CtermProteinFull_80 -2.73329 0.28737 3.24985 0.01025 0.35383 0.01303 -2.41393 0 0 0 0 -0.45217 0 0 1.48904 0 0 -0.71458 0.112 -0.79861\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS043_2\\ngroup TS043\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS043_2\\ngdtha 0.665584\\npose_length 80\\nscore_per_res -3.50329\\n\\n\");\n\tviewergrid_1544226693608541[0][0].addModel(\"ATOM 1 N THR 1 2.743 -0.220 -0.073 1.00 0.00 N \\nATOM 2 CA THR 1 4.123 0.113 -0.408 1.00 0.00 C \\nATOM 3 C THR 1 4.390 1.602 -0.226 1.00 0.00 C \\nATOM 4 O THR 1 3.490 2.427 -0.383 1.00 0.00 O \\nATOM 5 CB THR 1 4.458 -0.300 -1.853 1.00 0.00 C \\nATOM 6 OG1 THR 1 3.644 0.447 -2.767 1.00 0.00 O \\nATOM 7 CG2 THR 1 4.206 -1.786 -2.055 1.00 0.00 C \\nATOM 8 1H THR 1 2.596 -1.200 -0.201 1.00 0.00 H \\nATOM 9 2H THR 1 2.564 0.022 0.881 1.00 0.00 H \\nATOM 10 3H THR 1 2.123 0.290 -0.668 1.00 0.00 H \\nATOM 11 HA THR 1 4.784 -0.432 0.267 1.00 0.00 H \\nATOM 12 HB THR 1 5.505 -0.083 -2.060 1.00 0.00 H \\nATOM 13 HG1 THR 1 2.718 0.243 -2.610 1.00 0.00 H \\nATOM 14 1HG2 THR 1 4.449 -2.060 -3.081 1.00 0.00 H \\nATOM 15 2HG2 THR 1 4.832 -2.357 -1.369 1.00 0.00 H \\nATOM 16 3HG2 THR 1 3.158 -2.008 -1.858 1.00 0.00 H \\nATOM 17 N ASP 2 5.632 1.939 0.104 1.00 0.00 N \\nATOM 18 CA ASP 2 6.058 3.332 0.165 1.00 0.00 C \\nATOM 19 C ASP 2 5.926 4.008 -1.193 1.00 0.00 C \\nATOM 20 O ASP 2 5.623 5.198 -1.279 1.00 0.00 O \\nATOM 21 CB ASP 2 7.504 3.431 0.654 1.00 0.00 C \\nATOM 22 CG ASP 2 7.659 3.069 2.125 1.00 0.00 C \\nATOM 23 OD1 ASP 2 6.662 2.968 2.800 1.00 0.00 O \\nATOM 24 OD2 ASP 2 8.773 2.896 2.559 1.00 0.00 O \\nATOM 25 H ASP 2 6.298 1.211 0.318 1.00 0.00 H \\nATOM 26 HA ASP 2 5.416 3.859 0.872 1.00 0.00 H \\nATOM 27 1HB ASP 2 8.134 2.766 0.062 1.00 0.00 H \\nATOM 28 2HB ASP 2 7.870 4.447 0.504 1.00 0.00 H \\nATOM 29 N GLU 3 6.158 3.242 -2.255 1.00 0.00 N \\nATOM 30 CA GLU 3 6.117 3.777 -3.610 1.00 0.00 C \\nATOM 31 C GLU 3 4.758 4.394 -3.918 1.00 0.00 C \\nATOM 32 O GLU 3 4.673 5.517 -4.414 1.00 0.00 O \\nATOM 33 CB GLU 3 6.432 2.679 -4.628 1.00 0.00 C \\nATOM 34 CG GLU 3 6.409 3.140 -6.078 1.00 0.00 C \\nATOM 35 CD GLU 3 6.766 2.046 -7.046 1.00 0.00 C \\nATOM 36 OE1 GLU 3 7.072 0.965 -6.604 1.00 0.00 O \\nATOM 37 OE2 GLU 3 6.734 2.293 -8.228 1.00 0.00 O \\nATOM 38 H GLU 3 6.367 2.263 -2.119 1.00 0.00 H \\nATOM 39 HA GLU 3 6.871 4.560 -3.696 1.00 0.00 H \\nATOM 40 1HB GLU 3 7.420 2.267 -4.424 1.00 0.00 H \\nATOM 41 2HB GLU 3 5.711 1.868 -4.523 1.00 0.00 H \\nATOM 42 1HG GLU 3 5.411 3.507 -6.316 1.00 0.00 H \\nATOM 43 2HG GLU 3 7.108 3.967 -6.197 1.00 0.00 H \\nATOM 44 N LEU 4 3.696 3.651 -3.621 1.00 0.00 N \\nATOM 45 CA LEU 4 2.338 4.145 -3.813 1.00 0.00 C \\nATOM 46 C LEU 4 2.134 5.482 -3.112 1.00 0.00 C \\nATOM 47 O LEU 4 1.674 6.449 -3.720 1.00 0.00 O \\nATOM 48 CB LEU 4 1.322 3.123 -3.286 1.00 0.00 C \\nATOM 49 CG LEU 4 -0.146 3.565 -3.322 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -0.588 3.743 -4.769 1.00 0.00 C \\nATOM 51 CD2 LEU 4 -1.006 2.531 -2.611 1.00 0.00 C \\nATOM 52 H LEU 4 3.834 2.721 -3.252 1.00 0.00 H \\nATOM 53 HA LEU 4 2.170 4.287 -4.880 1.00 0.00 H \\nATOM 54 1HB LEU 4 1.409 2.212 -3.875 1.00 0.00 H \\nATOM 55 2HB LEU 4 1.572 2.888 -2.251 1.00 0.00 H \\nATOM 56 HG LEU 4 -0.249 4.528 -2.822 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -1.631 4.057 -4.795 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 0.031 4.502 -5.247 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 -0.480 2.798 -5.300 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 -2.049 2.845 -2.637 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 -0.905 1.568 -3.112 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 -0.680 2.437 -1.575 1.00 0.00 H \\nATOM 63 N LEU 5 2.479 5.531 -1.830 1.00 0.00 N \\nATOM 64 CA LEU 5 2.243 6.719 -1.018 1.00 0.00 C \\nATOM 65 C LEU 5 3.137 7.871 -1.455 1.00 0.00 C \\nATOM 66 O LEU 5 2.733 9.034 -1.417 1.00 0.00 O \\nATOM 67 CB LEU 5 2.490 6.405 0.463 1.00 0.00 C \\nATOM 68 CG LEU 5 1.580 5.334 1.077 1.00 0.00 C \\nATOM 69 CD1 LEU 5 1.991 5.085 2.522 1.00 0.00 C \\nATOM 70 CD2 LEU 5 0.131 5.789 0.992 1.00 0.00 C \\nATOM 71 H LEU 5 2.916 4.725 -1.408 1.00 0.00 H \\nATOM 72 HA LEU 5 1.205 7.023 -1.143 1.00 0.00 H \\nATOM 73 1HB LEU 5 3.520 6.071 0.580 1.00 0.00 H \\nATOM 74 2HB LEU 5 2.359 7.321 1.039 1.00 0.00 H \\nATOM 75 HG LEU 5 1.700 4.398 0.531 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 1.345 4.324 2.959 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 3.026 4.742 2.552 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 1.898 6.009 3.091 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 -0.516 5.027 1.428 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 0.010 6.724 1.539 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 -0.141 5.942 -0.053 1.00 0.00 H \\nATOM 82 N GLU 6 4.355 7.544 -1.873 1.00 0.00 N \\nATOM 83 CA GLU 6 5.310 8.551 -2.319 1.00 0.00 C \\nATOM 84 C GLU 6 4.855 9.203 -3.618 1.00 0.00 C \\nATOM 85 O GLU 6 4.935 10.423 -3.772 1.00 0.00 O \\nATOM 86 CB GLU 6 6.694 7.928 -2.508 1.00 0.00 C \\nATOM 87 CG GLU 6 7.735 8.872 -3.093 1.00 0.00 C \\nATOM 88 CD GLU 6 8.006 10.060 -2.213 1.00 0.00 C \\nATOM 89 OE1 GLU 6 7.672 10.007 -1.054 1.00 0.00 O \\nATOM 90 OE2 GLU 6 8.550 11.023 -2.701 1.00 0.00 O \\nATOM 91 H GLU 6 4.626 6.571 -1.880 1.00 0.00 H \\nATOM 92 HA GLU 6 5.378 9.326 -1.556 1.00 0.00 H \\nATOM 93 1HB GLU 6 7.068 7.572 -1.547 1.00 0.00 H \\nATOM 94 2HB GLU 6 6.618 7.064 -3.169 1.00 0.00 H \\nATOM 95 1HG GLU 6 8.666 8.325 -3.242 1.00 0.00 H \\nATOM 96 2HG GLU 6 7.390 9.218 -4.067 1.00 0.00 H \\nATOM 97 N ARG 7 4.378 8.385 -4.550 1.00 0.00 N \\nATOM 98 CA ARG 7 3.828 8.889 -5.802 1.00 0.00 C \\nATOM 99 C ARG 7 2.616 9.777 -5.555 1.00 0.00 C \\nATOM 100 O ARG 7 2.457 10.819 -6.192 1.00 0.00 O \\nATOM 101 CB ARG 7 3.432 7.738 -6.715 1.00 0.00 C \\nATOM 102 CG ARG 7 4.598 6.981 -7.332 1.00 0.00 C \\nATOM 103 CD ARG 7 4.132 5.879 -8.213 1.00 0.00 C \\nATOM 104 NE ARG 7 5.242 5.106 -8.747 1.00 0.00 N \\nATOM 105 CZ ARG 7 5.979 5.464 -9.817 1.00 0.00 C \\nATOM 106 NH1 ARG 7 5.712 6.582 -10.454 1.00 0.00 N \\nATOM 107 NH2 ARG 7 6.970 4.690 -10.225 1.00 0.00 N \\nATOM 108 H ARG 7 4.396 7.389 -4.386 1.00 0.00 H \\nATOM 109 HA ARG 7 4.595 9.481 -6.303 1.00 0.00 H \\nATOM 110 1HB ARG 7 2.832 7.021 -6.156 1.00 0.00 H \\nATOM 111 2HB ARG 7 2.816 8.116 -7.531 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.201 7.665 -7.929 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.212 6.551 -6.540 1.00 0.00 H \\nATOM 114 1HD ARG 7 3.490 5.207 -7.645 1.00 0.00 H \\nATOM 115 2HD ARG 7 3.572 6.295 -9.050 1.00 0.00 H \\nATOM 116 HE ARG 7 5.477 4.239 -8.282 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 4.955 7.173 -10.142 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 6.264 6.850 -11.256 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 7.175 3.830 -9.735 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 7.521 4.958 -11.026 1.00 0.00 H \\nATOM 121 N LEU 8 1.762 9.358 -4.627 1.00 0.00 N \\nATOM 122 CA LEU 8 0.602 10.152 -4.239 1.00 0.00 C \\nATOM 123 C LEU 8 1.024 11.442 -3.546 1.00 0.00 C \\nATOM 124 O LEU 8 0.447 12.503 -3.783 1.00 0.00 O \\nATOM 125 CB LEU 8 -0.310 9.340 -3.311 1.00 0.00 C \\nATOM 126 CG LEU 8 -1.049 8.166 -3.966 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -1.737 7.335 -2.891 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -2.057 8.698 -4.974 1.00 0.00 C \\nATOM 129 H LEU 8 1.921 8.468 -4.178 1.00 0.00 H \\nATOM 130 HA LEU 8 0.045 10.412 -5.139 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.291 8.940 -2.496 1.00 0.00 H \\nATOM 132 2HB LEU 8 -1.060 10.009 -2.888 1.00 0.00 H \\nATOM 133 HG LEU 8 -0.331 7.523 -4.475 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -2.262 6.501 -3.356 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -0.991 6.951 -2.195 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.450 7.957 -2.352 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.581 7.863 -5.439 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.776 9.340 -4.465 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -1.536 9.272 -5.740 1.00 0.00 H \\nATOM 140 N ARG 9 2.034 11.343 -2.688 1.00 0.00 N \\nATOM 141 CA ARG 9 2.521 12.498 -1.943 1.00 0.00 C \\nATOM 142 C ARG 9 2.936 13.624 -2.882 1.00 0.00 C \\nATOM 143 O ARG 9 2.480 14.759 -2.744 1.00 0.00 O \\nATOM 144 CB ARG 9 3.704 12.109 -1.069 1.00 0.00 C \\nATOM 145 CG ARG 9 4.226 13.219 -0.168 1.00 0.00 C \\nATOM 146 CD ARG 9 5.417 12.784 0.605 1.00 0.00 C \\nATOM 147 NE ARG 9 6.594 12.656 -0.239 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.368 13.685 -0.634 1.00 0.00 C \\nATOM 149 NH1 ARG 9 7.077 14.910 -0.254 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.420 13.464 -1.403 1.00 0.00 N \\nATOM 151 H ARG 9 2.474 10.445 -2.548 1.00 0.00 H \\nATOM 152 HA ARG 9 1.718 12.860 -1.301 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.425 11.271 -0.432 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.531 11.780 -1.699 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.506 14.079 -0.776 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.447 13.511 0.538 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.633 13.515 1.383 1.00 0.00 H \\nATOM 158 2HD ARG 9 5.220 11.815 1.063 1.00 0.00 H \\nATOM 159 HE ARG 9 6.850 11.729 -0.552 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 6.274 15.078 0.334 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 7.657 15.681 -0.550 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 8.644 12.523 -1.695 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 8.999 14.235 -1.699 1.00 0.00 H \\nATOM 164 N GLN 10 3.802 13.303 -3.836 1.00 0.00 N \\nATOM 165 CA GLN 10 4.325 14.300 -4.763 1.00 0.00 C \\nATOM 166 C GLN 10 3.199 14.978 -5.534 1.00 0.00 C \\nATOM 167 O GLN 10 3.219 16.190 -5.744 1.00 0.00 O \\nATOM 168 CB GLN 10 5.315 13.659 -5.738 1.00 0.00 C \\nATOM 169 CG GLN 10 6.629 13.238 -5.105 1.00 0.00 C \\nATOM 170 CD GLN 10 7.567 12.581 -6.098 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.547 12.893 -7.293 1.00 0.00 O \\nATOM 172 NE2 GLN 10 8.396 11.664 -5.612 1.00 0.00 N \\nATOM 173 H GLN 10 4.107 12.344 -3.921 1.00 0.00 H \\nATOM 174 HA GLN 10 4.847 15.066 -4.190 1.00 0.00 H \\nATOM 175 1HB GLN 10 4.862 12.776 -6.189 1.00 0.00 H \\nATOM 176 2HB GLN 10 5.539 14.359 -6.543 1.00 0.00 H \\nATOM 177 1HG GLN 10 7.124 14.121 -4.700 1.00 0.00 H \\nATOM 178 2HG GLN 10 6.424 12.526 -4.306 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 9.039 11.197 -6.221 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 8.379 11.441 -4.637 1.00 0.00 H \\nATOM 181 N LEU 11 2.218 14.186 -5.956 1.00 0.00 N \\nATOM 182 CA LEU 11 1.053 14.716 -6.654 1.00 0.00 C \\nATOM 183 C LEU 11 0.237 15.631 -5.749 1.00 0.00 C \\nATOM 184 O LEU 11 -0.117 16.746 -6.134 1.00 0.00 O \\nATOM 185 CB LEU 11 0.171 13.568 -7.161 1.00 0.00 C \\nATOM 186 CG LEU 11 -1.141 13.985 -7.836 1.00 0.00 C \\nATOM 187 CD1 LEU 11 -0.835 14.871 -9.037 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.913 12.743 -8.256 1.00 0.00 C \\nATOM 189 H LEU 11 2.280 13.192 -5.788 1.00 0.00 H \\nATOM 190 HA LEU 11 1.398 15.297 -7.509 1.00 0.00 H \\nATOM 191 1HB LEU 11 0.742 12.982 -7.880 1.00 0.00 H \\nATOM 192 2HB LEU 11 -0.080 12.925 -6.318 1.00 0.00 H \\nATOM 193 HG LEU 11 -1.742 14.567 -7.136 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -1.768 15.167 -9.517 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 -0.299 15.760 -8.706 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 -0.221 14.320 -9.748 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -2.847 13.039 -8.736 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -1.314 12.161 -8.957 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -2.134 12.137 -7.377 1.00 0.00 H \\nATOM 200 N PHE 12 -0.061 15.152 -4.546 1.00 0.00 N \\nATOM 201 CA PHE 12 -0.908 15.889 -3.616 1.00 0.00 C \\nATOM 202 C PHE 12 -0.282 17.226 -3.240 1.00 0.00 C \\nATOM 203 O PHE 12 -0.969 18.244 -3.165 1.00 0.00 O \\nATOM 204 CB PHE 12 -1.158 15.063 -2.353 1.00 0.00 C \\nATOM 205 CG PHE 12 -2.021 13.854 -2.580 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.757 13.719 -3.747 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -2.098 12.850 -1.626 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.551 12.607 -3.957 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -2.889 11.738 -1.833 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.617 11.616 -3.000 1.00 0.00 C \\nATOM 211 H PHE 12 0.310 14.255 -4.268 1.00 0.00 H \\nATOM 212 HA PHE 12 -1.866 16.084 -4.101 1.00 0.00 H \\nATOM 213 1HB PHE 12 -0.206 14.730 -1.942 1.00 0.00 H \\nATOM 214 2HB PHE 12 -1.638 15.687 -1.600 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -2.704 14.502 -4.504 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -1.523 12.947 -0.704 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -4.124 12.514 -4.878 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -2.941 10.955 -1.076 1.00 0.00 H \\nATOM 219 HZ PHE 12 -4.243 10.740 -3.164 1.00 0.00 H \\nATOM 220 N GLU 13 1.026 17.216 -3.007 1.00 0.00 N \\nATOM 221 CA GLU 13 1.743 18.423 -2.614 1.00 0.00 C \\nATOM 222 C GLU 13 1.788 19.432 -3.754 1.00 0.00 C \\nATOM 223 O GLU 13 1.611 20.631 -3.541 1.00 0.00 O \\nATOM 224 CB GLU 13 3.167 18.078 -2.171 1.00 0.00 C \\nATOM 225 CG GLU 13 3.249 17.335 -0.845 1.00 0.00 C \\nATOM 226 CD GLU 13 4.661 17.008 -0.444 1.00 0.00 C \\nATOM 227 OE1 GLU 13 5.564 17.428 -1.127 1.00 0.00 O \\nATOM 228 OE2 GLU 13 4.836 16.337 0.545 1.00 0.00 O \\nATOM 229 H GLU 13 1.536 16.350 -3.103 1.00 0.00 H \\nATOM 230 HA GLU 13 1.217 18.882 -1.776 1.00 0.00 H \\nATOM 231 1HB GLU 13 3.645 17.459 -2.931 1.00 0.00 H \\nATOM 232 2HB GLU 13 3.752 18.993 -2.079 1.00 0.00 H \\nATOM 233 1HG GLU 13 2.797 17.951 -0.067 1.00 0.00 H \\nATOM 234 2HG GLU 13 2.675 16.413 -0.920 1.00 0.00 H \\nATOM 235 N GLU 14 2.025 18.940 -4.965 1.00 0.00 N \\nATOM 236 CA GLU 14 2.024 19.787 -6.151 1.00 0.00 C \\nATOM 237 C GLU 14 0.672 20.465 -6.342 1.00 0.00 C \\nATOM 238 O GLU 14 0.598 21.677 -6.544 1.00 0.00 O \\nATOM 239 CB GLU 14 2.373 18.966 -7.395 1.00 0.00 C \\nATOM 240 CG GLU 14 2.343 19.753 -8.697 1.00 0.00 C \\nATOM 241 CD GLU 14 2.614 18.899 -9.903 1.00 0.00 C \\nATOM 242 OE1 GLU 14 3.154 17.831 -9.742 1.00 0.00 O \\nATOM 243 OE2 GLU 14 2.281 19.314 -10.988 1.00 0.00 O \\nATOM 244 H GLU 14 2.212 17.952 -5.067 1.00 0.00 H \\nATOM 245 HA GLU 14 2.778 20.564 -6.022 1.00 0.00 H \\nATOM 246 1HB GLU 14 3.372 18.543 -7.283 1.00 0.00 H \\nATOM 247 2HB GLU 14 1.675 18.135 -7.490 1.00 0.00 H \\nATOM 248 1HG GLU 14 1.363 20.216 -8.807 1.00 0.00 H \\nATOM 249 2HG GLU 14 3.086 20.548 -8.646 1.00 0.00 H \\nATOM 250 N LEU 15 -0.394 19.676 -6.277 1.00 0.00 N \\nATOM 251 CA LEU 15 -1.745 20.198 -6.443 1.00 0.00 C \\nATOM 252 C LEU 15 -2.096 21.181 -5.333 1.00 0.00 C \\nATOM 253 O LEU 15 -2.793 22.169 -5.563 1.00 0.00 O \\nATOM 254 CB LEU 15 -2.760 19.048 -6.456 1.00 0.00 C \\nATOM 255 CG LEU 15 -2.676 18.100 -7.659 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -3.589 16.904 -7.428 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -3.065 18.850 -8.924 1.00 0.00 C \\nATOM 258 H LEU 15 -0.265 18.688 -6.109 1.00 0.00 H \\nATOM 259 HA LEU 15 -1.798 20.724 -7.396 1.00 0.00 H \\nATOM 260 1HB LEU 15 -2.622 18.453 -5.555 1.00 0.00 H \\nATOM 261 2HB LEU 15 -3.764 19.471 -6.437 1.00 0.00 H \\nATOM 262 HG LEU 15 -1.656 17.727 -7.757 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -3.529 16.230 -8.283 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -3.276 16.375 -6.528 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -4.616 17.248 -7.310 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -3.004 18.176 -9.780 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -4.085 19.222 -8.828 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -2.385 19.688 -9.074 1.00 0.00 H \\nATOM 269 N HIS 16 -1.610 20.903 -4.128 1.00 0.00 N \\nATOM 270 CA HIS 16 -1.767 21.823 -3.008 1.00 0.00 C \\nATOM 271 C HIS 16 -1.134 23.174 -3.313 1.00 0.00 C \\nATOM 272 O HIS 16 -1.765 24.218 -3.144 1.00 0.00 O \\nATOM 273 CB HIS 16 -1.147 21.237 -1.735 1.00 0.00 C \\nATOM 274 CG HIS 16 -1.182 22.171 -0.565 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -2.337 22.441 0.137 1.00 0.00 N \\nATOM 276 CD2 HIS 16 -0.204 22.898 0.025 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -2.068 23.294 1.110 1.00 0.00 C \\nATOM 278 NE2 HIS 16 -0.781 23.586 1.063 1.00 0.00 N \\nATOM 279 H HIS 16 -1.118 20.032 -3.984 1.00 0.00 H \\nATOM 280 HA HIS 16 -2.827 21.989 -2.821 1.00 0.00 H \\nATOM 281 1HB HIS 16 -1.676 20.325 -1.459 1.00 0.00 H \\nATOM 282 2HB HIS 16 -0.109 20.969 -1.927 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -3.227 22.005 0.001 1.00 0.00 H \\nATOM 284 HD2 HIS 16 0.862 23.009 -0.179 1.00 0.00 H \\nATOM 285 HE1 HIS 16 -2.854 23.633 1.784 1.00 0.00 H \\nATOM 286 N GLU 17 0.116 23.150 -3.761 1.00 0.00 N \\nATOM 287 CA GLU 17 0.838 24.375 -4.084 1.00 0.00 C \\nATOM 288 C GLU 17 0.155 25.137 -5.211 1.00 0.00 C \\nATOM 289 O GLU 17 0.096 26.366 -5.196 1.00 0.00 O \\nATOM 290 CB GLU 17 2.283 24.055 -4.474 1.00 0.00 C \\nATOM 291 CG GLU 17 3.169 23.629 -3.312 1.00 0.00 C \\nATOM 292 CD GLU 17 4.580 23.327 -3.732 1.00 0.00 C \\nATOM 293 OE1 GLU 17 4.844 23.336 -4.910 1.00 0.00 O \\nATOM 294 OE2 GLU 17 5.396 23.087 -2.873 1.00 0.00 O \\nATOM 295 H GLU 17 0.579 22.260 -3.882 1.00 0.00 H \\nATOM 296 HA GLU 17 0.848 25.013 -3.200 1.00 0.00 H \\nATOM 297 1HB GLU 17 2.291 23.253 -5.213 1.00 0.00 H \\nATOM 298 2HB GLU 17 2.737 24.931 -4.937 1.00 0.00 H \\nATOM 299 1HG GLU 17 3.185 24.426 -2.570 1.00 0.00 H \\nATOM 300 2HG GLU 17 2.737 22.744 -2.845 1.00 0.00 H \\nATOM 301 N ARG 18 -0.361 24.401 -6.189 1.00 0.00 N \\nATOM 302 CA ARG 18 -1.114 25.000 -7.284 1.00 0.00 C \\nATOM 303 C ARG 18 -2.371 25.692 -6.774 1.00 0.00 C \\nATOM 304 O ARG 18 -2.807 26.699 -7.332 1.00 0.00 O \\nATOM 305 CB ARG 18 -1.502 23.945 -8.309 1.00 0.00 C \\nATOM 306 CG ARG 18 -0.356 23.440 -9.172 1.00 0.00 C \\nATOM 307 CD ARG 18 -0.813 22.421 -10.151 1.00 0.00 C \\nATOM 308 NE ARG 18 0.291 21.881 -10.928 1.00 0.00 N \\nATOM 309 CZ ARG 18 0.814 22.465 -12.023 1.00 0.00 C \\nATOM 310 NH1 ARG 18 0.323 23.605 -12.458 1.00 0.00 N \\nATOM 311 NH2 ARG 18 1.820 21.893 -12.661 1.00 0.00 N \\nATOM 312 H ARG 18 -0.227 23.399 -6.174 1.00 0.00 H \\nATOM 313 HA ARG 18 -0.483 25.744 -7.772 1.00 0.00 H \\nATOM 314 1HB ARG 18 -1.934 23.085 -7.800 1.00 0.00 H \\nATOM 315 2HB ARG 18 -2.264 24.348 -8.976 1.00 0.00 H \\nATOM 316 1HG ARG 18 0.079 24.274 -9.723 1.00 0.00 H \\nATOM 317 2HG ARG 18 0.406 22.987 -8.537 1.00 0.00 H \\nATOM 318 1HD ARG 18 -1.293 21.598 -9.622 1.00 0.00 H \\nATOM 319 2HD ARG 18 -1.526 22.873 -10.840 1.00 0.00 H \\nATOM 320 HE ARG 18 0.695 21.005 -10.624 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 -0.446 24.042 -11.970 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 0.715 24.043 -13.279 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 2.197 21.016 -12.327 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 2.211 22.330 -13.482 1.00 0.00 H \\nATOM 325 N GLY 19 -2.949 25.147 -5.709 1.00 0.00 N \\nATOM 326 CA GLY 19 -4.091 25.773 -5.052 1.00 0.00 C \\nATOM 327 C GLY 19 -5.406 25.240 -5.607 1.00 0.00 C \\nATOM 328 O GLY 19 -6.379 25.981 -5.740 1.00 0.00 O \\nATOM 329 H GLY 19 -2.589 24.276 -5.345 1.00 0.00 H \\nATOM 330 1HA GLY 19 -4.042 25.586 -3.980 1.00 0.00 H \\nATOM 331 2HA GLY 19 -4.045 26.852 -5.192 1.00 0.00 H \\nATOM 332 N THR 20 -5.427 23.950 -5.928 1.00 0.00 N \\nATOM 333 CA THR 20 -6.629 23.312 -6.451 1.00 0.00 C \\nATOM 334 C THR 20 -7.235 22.357 -5.430 1.00 0.00 C \\nATOM 335 O THR 20 -6.567 21.938 -4.486 1.00 0.00 O \\nATOM 336 CB THR 20 -6.329 22.551 -7.756 1.00 0.00 C \\nATOM 337 OG1 THR 20 -5.445 21.456 -7.482 1.00 0.00 O \\nATOM 338 CG2 THR 20 -5.683 23.476 -8.776 1.00 0.00 C \\nATOM 339 H THR 20 -4.590 23.399 -5.806 1.00 0.00 H \\nATOM 340 HA THR 20 -7.366 24.086 -6.667 1.00 0.00 H \\nATOM 341 HB THR 20 -7.257 22.156 -8.168 1.00 0.00 H \\nATOM 342 HG1 THR 20 -5.793 20.657 -7.883 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -5.479 22.922 -9.692 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -6.358 24.303 -8.995 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -4.750 23.867 -8.373 1.00 0.00 H \\nATOM 346 N GLU 21 -8.505 22.018 -5.626 1.00 0.00 N \\nATOM 347 CA GLU 21 -9.127 20.924 -4.890 1.00 0.00 C \\nATOM 348 C GLU 21 -8.720 19.573 -5.464 1.00 0.00 C \\nATOM 349 O GLU 21 -8.612 19.411 -6.680 1.00 0.00 O \\nATOM 350 CB GLU 21 -10.651 21.062 -4.916 1.00 0.00 C \\nATOM 351 CG GLU 21 -11.395 19.973 -4.157 1.00 0.00 C \\nATOM 352 CD GLU 21 -12.878 20.206 -4.104 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -13.309 21.265 -4.491 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -13.583 19.323 -3.673 1.00 0.00 O \\nATOM 355 H GLU 21 -9.053 22.531 -6.302 1.00 0.00 H \\nATOM 356 HA GLU 21 -8.790 20.969 -3.854 1.00 0.00 H \\nATOM 357 1HB GLU 21 -10.937 22.023 -4.488 1.00 0.00 H \\nATOM 358 2HB GLU 21 -11.000 21.048 -5.949 1.00 0.00 H \\nATOM 359 1HG GLU 21 -11.206 19.015 -4.640 1.00 0.00 H \\nATOM 360 2HG GLU 21 -11.003 19.921 -3.142 1.00 0.00 H \\nATOM 361 N ILE 22 -8.497 18.604 -4.582 1.00 0.00 N \\nATOM 362 CA ILE 22 -8.119 17.259 -5.000 1.00 0.00 C \\nATOM 363 C ILE 22 -9.138 16.230 -4.526 1.00 0.00 C \\nATOM 364 O ILE 22 -9.477 16.177 -3.344 1.00 0.00 O \\nATOM 365 CB ILE 22 -6.725 16.888 -4.463 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -5.704 17.964 -4.841 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -6.294 15.530 -4.996 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -5.509 19.021 -3.777 1.00 0.00 C \\nATOM 369 H ILE 22 -8.591 18.805 -3.597 1.00 0.00 H \\nATOM 370 HA ILE 22 -8.088 17.231 -6.089 1.00 0.00 H \\nATOM 371 HB ILE 22 -6.753 16.848 -3.375 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -4.739 17.497 -5.038 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -6.020 18.460 -5.759 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -5.306 15.284 -4.608 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -7.008 14.772 -4.679 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -6.258 15.562 -6.085 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -4.771 19.748 -4.118 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -6.457 19.526 -3.589 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -5.158 18.552 -2.859 1.00 0.00 H \\nATOM 380 N VAL 23 -9.622 15.412 -5.454 1.00 0.00 N \\nATOM 381 CA VAL 23 -10.513 14.311 -5.115 1.00 0.00 C \\nATOM 382 C VAL 23 -9.823 12.965 -5.302 1.00 0.00 C \\nATOM 383 O VAL 23 -9.361 12.640 -6.396 1.00 0.00 O \\nATOM 384 CB VAL 23 -11.780 14.361 -5.989 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -12.706 13.202 -5.652 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -12.490 15.692 -5.795 1.00 0.00 C \\nATOM 387 H VAL 23 -9.365 15.558 -6.420 1.00 0.00 H \\nATOM 388 HA VAL 23 -10.805 14.411 -4.069 1.00 0.00 H \\nATOM 389 HB VAL 23 -11.494 14.250 -7.035 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -13.596 13.253 -6.279 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -12.189 12.259 -5.833 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -12.998 13.262 -4.604 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -13.385 15.721 -6.417 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -12.772 15.806 -4.748 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -11.823 16.506 -6.082 1.00 0.00 H \\nATOM 396 N VAL 24 -9.755 12.186 -4.227 1.00 0.00 N \\nATOM 397 CA VAL 24 -9.007 10.935 -4.234 1.00 0.00 C \\nATOM 398 C VAL 24 -9.927 9.742 -4.016 1.00 0.00 C \\nATOM 399 O VAL 24 -10.535 9.600 -2.956 1.00 0.00 O \\nATOM 400 CB VAL 24 -7.926 10.953 -3.137 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -7.101 9.676 -3.181 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -7.036 12.175 -3.307 1.00 0.00 C \\nATOM 403 H VAL 24 -10.235 12.468 -3.384 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.520 10.828 -5.204 1.00 0.00 H \\nATOM 405 HB VAL 24 -8.412 10.989 -2.162 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -6.342 9.705 -2.398 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.753 8.817 -3.021 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.616 9.589 -4.153 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -6.275 12.182 -2.527 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.555 12.142 -4.284 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -7.641 13.079 -3.230 1.00 0.00 H \\nATOM 412 N GLU 25 -10.024 8.883 -5.026 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.842 7.680 -4.933 1.00 0.00 C \\nATOM 414 C GLU 25 -9.986 6.451 -4.660 1.00 0.00 C \\nATOM 415 O GLU 25 -9.200 6.030 -5.507 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.644 7.479 -6.221 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.557 6.262 -6.210 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.189 5.992 -7.547 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -12.522 5.459 -8.402 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.340 6.320 -7.715 1.00 0.00 O \\nATOM 421 H GLU 25 -9.518 9.070 -5.880 1.00 0.00 H \\nATOM 422 HA GLU 25 -11.539 7.798 -4.103 1.00 0.00 H \\nATOM 423 1HB GLU 25 -12.261 8.359 -6.407 1.00 0.00 H \\nATOM 424 2HB GLU 25 -10.959 7.376 -7.063 1.00 0.00 H \\nATOM 425 1HG GLU 25 -11.978 5.388 -5.912 1.00 0.00 H \\nATOM 426 2HG GLU 25 -13.340 6.414 -5.468 1.00 0.00 H \\nATOM 427 N VAL 26 -10.144 5.879 -3.471 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.302 4.770 -3.037 1.00 0.00 C \\nATOM 429 C VAL 26 -10.079 3.460 -3.030 1.00 0.00 C \\nATOM 430 O VAL 26 -11.191 3.388 -2.507 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.746 5.041 -1.626 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.881 3.878 -1.163 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -7.952 6.338 -1.624 1.00 0.00 C \\nATOM 434 H VAL 26 -10.865 6.220 -2.852 1.00 0.00 H \\nATOM 435 HA VAL 26 -8.466 4.678 -3.731 1.00 0.00 H \\nATOM 436 HB VAL 26 -9.578 5.122 -0.927 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -7.496 4.087 -0.164 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -8.478 2.967 -1.138 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -7.047 3.748 -1.852 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -7.562 6.524 -0.623 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -7.123 6.260 -2.328 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -8.601 7.163 -1.919 1.00 0.00 H \\nATOM 443 N HIS 27 -9.486 2.424 -3.614 1.00 0.00 N \\nATOM 444 CA HIS 27 -10.087 1.095 -3.610 1.00 0.00 C \\nATOM 445 C HIS 27 -9.204 0.094 -2.876 1.00 0.00 C \\nATOM 446 O HIS 27 -8.121 -0.255 -3.346 1.00 0.00 O \\nATOM 447 CB HIS 27 -10.338 0.610 -5.041 1.00 0.00 C \\nATOM 448 CG HIS 27 -11.248 1.501 -5.828 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.622 1.430 -5.734 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -10.981 2.482 -6.721 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -13.162 2.331 -6.537 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -12.188 2.981 -7.147 1.00 0.00 N \\nATOM 453 H HIS 27 -8.596 2.560 -4.072 1.00 0.00 H \\nATOM 454 HA HIS 27 -11.046 1.131 -3.093 1.00 0.00 H \\nATOM 455 1HB HIS 27 -9.388 0.537 -5.573 1.00 0.00 H \\nATOM 456 2HB HIS 27 -10.776 -0.388 -5.015 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -9.994 2.814 -7.044 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -14.229 2.507 -6.672 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -12.305 3.727 -7.819 1.00 0.00 H \\nATOM 460 N ILE 28 -9.672 -0.365 -1.721 1.00 0.00 N \\nATOM 461 CA ILE 28 -8.922 -1.322 -0.915 1.00 0.00 C \\nATOM 462 C ILE 28 -9.780 -2.526 -0.549 1.00 0.00 C \\nATOM 463 O ILE 28 -10.826 -2.386 0.083 1.00 0.00 O \\nATOM 464 CB ILE 28 -8.390 -0.660 0.370 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -7.405 0.460 0.025 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -7.730 -1.696 1.267 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -7.105 1.387 1.181 1.00 0.00 C \\nATOM 468 H ILE 28 -10.572 -0.043 -1.392 1.00 0.00 H \\nATOM 469 HA ILE 28 -8.072 -1.673 -1.498 1.00 0.00 H \\nATOM 470 HB ILE 28 -9.216 -0.198 0.910 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -6.466 0.026 -0.317 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -7.805 1.057 -0.795 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -7.359 -1.212 2.170 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -8.459 -2.459 1.538 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -6.899 -2.160 0.737 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -6.401 2.154 0.859 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -8.029 1.860 1.516 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -6.671 0.817 2.000 1.00 0.00 H \\nATOM 479 N ASN 29 -9.329 -3.710 -0.951 1.00 0.00 N \\nATOM 480 CA ASN 29 -10.068 -4.939 -0.690 1.00 0.00 C \\nATOM 481 C ASN 29 -11.512 -4.826 -1.163 1.00 0.00 C \\nATOM 482 O ASN 29 -12.421 -5.383 -0.549 1.00 0.00 O \\nATOM 483 CB ASN 29 -10.016 -5.291 0.786 1.00 0.00 C \\nATOM 484 CG ASN 29 -10.315 -6.741 1.046 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -10.097 -7.596 0.181 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -10.809 -7.034 2.222 1.00 0.00 N \\nATOM 487 H ASN 29 -8.453 -3.760 -1.450 1.00 0.00 H \\nATOM 488 HA ASN 29 -9.606 -5.749 -1.257 1.00 0.00 H \\nATOM 489 1HB ASN 29 -9.025 -5.060 1.180 1.00 0.00 H \\nATOM 490 2HB ASN 29 -10.735 -4.680 1.331 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -11.027 -7.983 2.451 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -10.968 -6.309 2.892 1.00 0.00 H \\nATOM 493 N GLY 30 -11.714 -4.101 -2.258 1.00 0.00 N \\nATOM 494 CA GLY 30 -13.020 -4.037 -2.903 1.00 0.00 C \\nATOM 495 C GLY 30 -13.848 -2.881 -2.358 1.00 0.00 C \\nATOM 496 O GLY 30 -14.887 -2.530 -2.917 1.00 0.00 O \\nATOM 497 H GLY 30 -10.944 -3.581 -2.653 1.00 0.00 H \\nATOM 498 1HA GLY 30 -12.889 -3.920 -3.979 1.00 0.00 H \\nATOM 499 2HA GLY 30 -13.551 -4.976 -2.745 1.00 0.00 H \\nATOM 500 N GLU 31 -13.382 -2.291 -1.262 1.00 0.00 N \\nATOM 501 CA GLU 31 -14.105 -1.206 -0.609 1.00 0.00 C \\nATOM 502 C GLU 31 -13.686 0.149 -1.166 1.00 0.00 C \\nATOM 503 O GLU 31 -12.496 0.456 -1.248 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.868 -1.242 0.903 1.00 0.00 C \\nATOM 505 CG GLU 31 -14.653 -0.200 1.686 1.00 0.00 C \\nATOM 506 CD GLU 31 -14.449 -0.309 3.172 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -13.839 -1.258 3.601 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -14.904 0.560 3.878 1.00 0.00 O \\nATOM 509 H GLU 31 -12.504 -2.602 -0.871 1.00 0.00 H \\nATOM 510 HA GLU 31 -15.170 -1.337 -0.799 1.00 0.00 H \\nATOM 511 1HB GLU 31 -14.138 -2.224 1.291 1.00 0.00 H \\nATOM 512 2HB GLU 31 -12.809 -1.087 1.110 1.00 0.00 H \\nATOM 513 1HG GLU 31 -14.345 0.793 1.361 1.00 0.00 H \\nATOM 514 2HG GLU 31 -15.713 -0.313 1.461 1.00 0.00 H \\nATOM 515 N ARG 32 -14.670 0.956 -1.548 1.00 0.00 N \\nATOM 516 CA ARG 32 -14.406 2.288 -2.075 1.00 0.00 C \\nATOM 517 C ARG 32 -14.411 3.331 -0.965 1.00 0.00 C \\nATOM 518 O ARG 32 -15.335 3.384 -0.154 1.00 0.00 O \\nATOM 519 CB ARG 32 -15.441 2.665 -3.124 1.00 0.00 C \\nATOM 520 CG ARG 32 -15.225 4.019 -3.781 1.00 0.00 C \\nATOM 521 CD ARG 32 -16.294 4.330 -4.764 1.00 0.00 C \\nATOM 522 NE ARG 32 -16.024 5.562 -5.487 1.00 0.00 N \\nATOM 523 CZ ARG 32 -16.418 6.786 -5.086 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -17.097 6.925 -3.968 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -16.122 7.848 -5.817 1.00 0.00 N \\nATOM 526 H ARG 32 -15.625 0.637 -1.471 1.00 0.00 H \\nATOM 527 HA ARG 32 -13.421 2.287 -2.543 1.00 0.00 H \\nATOM 528 1HB ARG 32 -15.449 1.914 -3.913 1.00 0.00 H \\nATOM 529 2HB ARG 32 -16.433 2.673 -2.671 1.00 0.00 H \\nATOM 530 1HG ARG 32 -15.224 4.797 -3.017 1.00 0.00 H \\nATOM 531 2HG ARG 32 -14.267 4.021 -4.303 1.00 0.00 H \\nATOM 532 1HD ARG 32 -16.369 3.519 -5.488 1.00 0.00 H \\nATOM 533 2HD ARG 32 -17.244 4.441 -4.244 1.00 0.00 H \\nATOM 534 HE ARG 32 -15.505 5.495 -6.352 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -17.323 6.113 -3.411 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -17.392 7.842 -3.668 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -15.600 7.740 -6.676 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -16.416 8.765 -5.516 1.00 0.00 H \\nATOM 539 N ASP 33 -13.373 4.159 -0.933 1.00 0.00 N \\nATOM 540 CA ASP 33 -13.271 5.223 0.060 1.00 0.00 C \\nATOM 541 C ASP 33 -12.829 6.533 -0.581 1.00 0.00 C \\nATOM 542 O ASP 33 -11.660 6.704 -0.925 1.00 0.00 O \\nATOM 543 CB ASP 33 -12.289 4.833 1.167 1.00 0.00 C \\nATOM 544 CG ASP 33 -12.264 5.832 2.316 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -12.955 6.820 2.234 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -11.554 5.598 3.264 1.00 0.00 O \\nATOM 547 H ASP 33 -12.635 4.049 -1.613 1.00 0.00 H \\nATOM 548 HA ASP 33 -14.255 5.377 0.505 1.00 0.00 H \\nATOM 549 1HB ASP 33 -12.558 3.853 1.563 1.00 0.00 H \\nATOM 550 2HB ASP 33 -11.284 4.753 0.751 1.00 0.00 H \\nATOM 551 N GLU 34 -13.771 7.457 -0.738 1.00 0.00 N \\nATOM 552 CA GLU 34 -13.505 8.713 -1.429 1.00 0.00 C \\nATOM 553 C GLU 34 -13.120 9.811 -0.446 1.00 0.00 C \\nATOM 554 O GLU 34 -13.822 10.053 0.536 1.00 0.00 O \\nATOM 555 CB GLU 34 -14.730 9.145 -2.238 1.00 0.00 C \\nATOM 556 CG GLU 34 -14.544 10.440 -3.017 1.00 0.00 C \\nATOM 557 CD GLU 34 -15.746 10.806 -3.842 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -16.646 10.005 -3.932 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -15.765 11.887 -4.382 1.00 0.00 O \\nATOM 560 H GLU 34 -14.695 7.284 -0.369 1.00 0.00 H \\nATOM 561 HA GLU 34 -12.670 8.561 -2.114 1.00 0.00 H \\nATOM 562 1HB GLU 34 -14.991 8.362 -2.950 1.00 0.00 H \\nATOM 563 2HB GLU 34 -15.581 9.277 -1.569 1.00 0.00 H \\nATOM 564 1HG GLU 34 -14.340 11.248 -2.315 1.00 0.00 H \\nATOM 565 2HG GLU 34 -13.678 10.337 -3.670 1.00 0.00 H \\nATOM 566 N ILE 35 -12.000 10.473 -0.717 1.00 0.00 N \\nATOM 567 CA ILE 35 -11.530 11.561 0.132 1.00 0.00 C \\nATOM 568 C ILE 35 -11.609 12.898 -0.593 1.00 0.00 C \\nATOM 569 O ILE 35 -11.080 13.051 -1.694 1.00 0.00 O \\nATOM 570 CB ILE 35 -10.083 11.312 0.594 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -9.993 10.003 1.383 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -9.584 12.478 1.433 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -8.576 9.553 1.658 1.00 0.00 C \\nATOM 574 H ILE 35 -11.461 10.216 -1.531 1.00 0.00 H \\nATOM 575 HA ILE 35 -12.169 11.613 1.013 1.00 0.00 H \\nATOM 576 HB ILE 35 -9.437 11.200 -0.277 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -10.506 10.117 2.336 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -10.500 9.210 0.832 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -8.560 12.285 1.752 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -9.613 13.391 0.840 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -10.221 12.594 2.310 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -8.594 8.619 2.220 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -8.053 9.398 0.714 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -8.059 10.315 2.239 1.00 0.00 H \\nATOM 585 N ARG 36 -12.273 13.865 0.032 1.00 0.00 N \\nATOM 586 CA ARG 36 -12.345 15.218 -0.509 1.00 0.00 C \\nATOM 587 C ARG 36 -11.309 16.126 0.140 1.00 0.00 C \\nATOM 588 O ARG 36 -11.401 16.439 1.327 1.00 0.00 O \\nATOM 589 CB ARG 36 -13.733 15.805 -0.299 1.00 0.00 C \\nATOM 590 CG ARG 36 -14.851 15.082 -1.033 1.00 0.00 C \\nATOM 591 CD ARG 36 -14.740 15.248 -2.505 1.00 0.00 C \\nATOM 592 NE ARG 36 -14.944 16.629 -2.912 1.00 0.00 N \\nATOM 593 CZ ARG 36 -16.149 17.192 -3.131 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -17.244 16.480 -2.978 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -16.229 18.458 -3.499 1.00 0.00 N \\nATOM 596 H ARG 36 -12.739 13.658 0.903 1.00 0.00 H \\nATOM 597 HA ARG 36 -12.145 15.173 -1.580 1.00 0.00 H \\nATOM 598 1HB ARG 36 -13.975 15.795 0.762 1.00 0.00 H \\nATOM 599 2HB ARG 36 -13.742 16.844 -0.627 1.00 0.00 H \\nATOM 600 1HG ARG 36 -14.808 14.017 -0.804 1.00 0.00 H \\nATOM 601 2HG ARG 36 -15.814 15.483 -0.714 1.00 0.00 H \\nATOM 602 1HD ARG 36 -13.747 14.940 -2.832 1.00 0.00 H \\nATOM 603 2HD ARG 36 -15.491 14.633 -2.999 1.00 0.00 H \\nATOM 604 HE ARG 36 -14.125 17.208 -3.039 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -17.182 15.512 -2.695 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -18.147 16.901 -3.142 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -15.387 19.005 -3.616 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -17.132 18.880 -3.663 1.00 0.00 H \\nATOM 609 N VAL 37 -10.324 16.547 -0.645 1.00 0.00 N \\nATOM 610 CA VAL 37 -9.185 17.289 -0.115 1.00 0.00 C \\nATOM 611 C VAL 37 -9.285 18.770 -0.459 1.00 0.00 C \\nATOM 612 O VAL 37 -9.110 19.163 -1.613 1.00 0.00 O \\nATOM 613 CB VAL 37 -7.868 16.723 -0.679 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -6.678 17.498 -0.131 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -7.753 15.245 -0.338 1.00 0.00 C \\nATOM 616 H VAL 37 -10.363 16.347 -1.635 1.00 0.00 H \\nATOM 617 HA VAL 37 -9.177 17.182 0.970 1.00 0.00 H \\nATOM 618 HB VAL 37 -7.863 16.849 -1.761 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -5.756 17.084 -0.540 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -6.764 18.546 -0.418 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -6.661 17.417 0.955 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -6.819 14.851 -0.740 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -7.764 15.119 0.745 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -8.592 14.704 -0.775 1.00 0.00 H \\nATOM 625 N ARG 38 -9.568 19.588 0.548 1.00 0.00 N \\nATOM 626 CA ARG 38 -9.691 21.028 0.356 1.00 0.00 C \\nATOM 627 C ARG 38 -9.058 21.795 1.510 1.00 0.00 C \\nATOM 628 O ARG 38 -9.354 21.534 2.677 1.00 0.00 O \\nATOM 629 CB ARG 38 -11.154 21.428 0.225 1.00 0.00 C \\nATOM 630 CG ARG 38 -11.395 22.918 0.048 1.00 0.00 C \\nATOM 631 CD ARG 38 -12.845 23.239 0.017 1.00 0.00 C \\nATOM 632 NE ARG 38 -13.472 22.802 -1.220 1.00 0.00 N \\nATOM 633 CZ ARG 38 -14.778 22.957 -1.513 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -15.580 23.538 -0.650 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -15.252 22.525 -2.668 1.00 0.00 N \\nATOM 636 H ARG 38 -9.701 19.202 1.472 1.00 0.00 H \\nATOM 637 HA ARG 38 -9.172 21.299 -0.565 1.00 0.00 H \\nATOM 638 1HB ARG 38 -11.594 20.918 -0.631 1.00 0.00 H \\nATOM 639 2HB ARG 38 -11.699 21.108 1.113 1.00 0.00 H \\nATOM 640 1HG ARG 38 -10.942 23.461 0.877 1.00 0.00 H \\nATOM 641 2HG ARG 38 -10.950 23.250 -0.891 1.00 0.00 H \\nATOM 642 1HD ARG 38 -13.346 22.741 0.847 1.00 0.00 H \\nATOM 643 2HD ARG 38 -12.981 24.316 0.106 1.00 0.00 H \\nATOM 644 HE ARG 38 -12.886 22.350 -1.910 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -15.218 23.869 0.233 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -16.559 23.655 -0.869 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -14.634 22.078 -3.332 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -16.230 22.642 -2.887 1.00 0.00 H \\nATOM 649 N ASN 39 -8.188 22.742 1.178 1.00 0.00 N \\nATOM 650 CA ASN 39 -7.477 23.516 2.188 1.00 0.00 C \\nATOM 651 C ASN 39 -6.747 22.606 3.168 1.00 0.00 C \\nATOM 652 O ASN 39 -6.739 22.855 4.373 1.00 0.00 O \\nATOM 653 CB ASN 39 -8.431 24.438 2.924 1.00 0.00 C \\nATOM 654 CG ASN 39 -9.042 25.475 2.025 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -8.402 25.948 1.078 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -10.268 25.840 2.301 1.00 0.00 N \\nATOM 657 H ASN 39 -8.014 22.930 0.201 1.00 0.00 H \\nATOM 658 HA ASN 39 -6.721 24.124 1.689 1.00 0.00 H \\nATOM 659 1HB ASN 39 -9.231 23.849 3.376 1.00 0.00 H \\nATOM 660 2HB ASN 39 -7.900 24.942 3.732 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -10.725 26.527 1.736 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -10.748 25.432 3.077 1.00 0.00 H \\nATOM 663 N ILE 40 -6.135 21.550 2.643 1.00 0.00 N \\nATOM 664 CA ILE 40 -5.403 20.599 3.471 1.00 0.00 C \\nATOM 665 C ILE 40 -3.900 20.814 3.359 1.00 0.00 C \\nATOM 666 O ILE 40 -3.333 20.755 2.268 1.00 0.00 O \\nATOM 667 CB ILE 40 -5.744 19.150 3.076 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -7.256 18.920 3.145 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -5.012 18.167 3.976 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -7.856 19.204 4.503 1.00 0.00 C \\nATOM 671 H ILE 40 -6.179 21.402 1.644 1.00 0.00 H \\nATOM 672 HA ILE 40 -5.692 20.750 4.510 1.00 0.00 H \\nATOM 673 HB ILE 40 -5.445 18.974 2.043 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -7.754 19.555 2.413 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -7.479 17.885 2.884 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -5.265 17.148 3.684 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -3.937 18.316 3.879 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -5.308 18.332 5.012 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -8.930 19.018 4.473 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -7.396 18.553 5.247 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -7.676 20.244 4.770 1.00 0.00 H \\nATOM 682 N SER 41 -3.257 21.066 4.496 1.00 0.00 N \\nATOM 683 CA SER 41 -1.832 21.374 4.518 1.00 0.00 C \\nATOM 684 C SER 41 -0.998 20.148 4.171 1.00 0.00 C \\nATOM 685 O SER 41 -1.493 19.021 4.197 1.00 0.00 O \\nATOM 686 CB SER 41 -1.432 21.898 5.883 1.00 0.00 C \\nATOM 687 OG SER 41 -1.448 20.874 6.839 1.00 0.00 O \\nATOM 688 H SER 41 -3.769 21.043 5.366 1.00 0.00 H \\nATOM 689 HA SER 41 -1.633 22.145 3.772 1.00 0.00 H \\nATOM 690 1HB SER 41 -0.434 22.332 5.828 1.00 0.00 H \\nATOM 691 2HB SER 41 -2.117 22.690 6.183 1.00 0.00 H \\nATOM 692 HG SER 41 -1.856 21.249 7.623 1.00 0.00 H \\nATOM 693 N LYS 42 0.270 20.374 3.847 1.00 0.00 N \\nATOM 694 CA LYS 42 1.167 19.291 3.460 1.00 0.00 C \\nATOM 695 C LYS 42 1.291 18.255 4.571 1.00 0.00 C \\nATOM 696 O LYS 42 1.367 17.055 4.308 1.00 0.00 O \\nATOM 697 CB LYS 42 2.547 19.841 3.098 1.00 0.00 C \\nATOM 698 CG LYS 42 2.593 20.613 1.786 1.00 0.00 C \\nATOM 699 CD LYS 42 4.003 21.089 1.474 1.00 0.00 C \\nATOM 700 CE LYS 42 4.070 21.770 0.115 1.00 0.00 C \\nATOM 701 NZ LYS 42 5.444 22.247 -0.202 1.00 0.00 N \\nATOM 702 H LYS 42 0.623 21.320 3.869 1.00 0.00 H \\nATOM 703 HA LYS 42 0.750 18.792 2.584 1.00 0.00 H \\nATOM 704 1HB LYS 42 2.893 20.506 3.890 1.00 0.00 H \\nATOM 705 2HB LYS 42 3.260 19.018 3.027 1.00 0.00 H \\nATOM 706 1HG LYS 42 2.246 19.972 0.975 1.00 0.00 H \\nATOM 707 2HG LYS 42 1.933 21.478 1.850 1.00 0.00 H \\nATOM 708 1HD LYS 42 4.329 21.793 2.241 1.00 0.00 H \\nATOM 709 2HD LYS 42 4.683 20.237 1.475 1.00 0.00 H \\nATOM 710 1HE LYS 42 3.754 21.072 -0.658 1.00 0.00 H \\nATOM 711 2HE LYS 42 3.392 22.623 0.102 1.00 0.00 H \\nATOM 712 1HZ LYS 42 5.446 22.692 -1.109 1.00 0.00 H \\nATOM 713 2HZ LYS 42 5.741 22.911 0.500 1.00 0.00 H \\nATOM 714 3HZ LYS 42 6.079 21.462 -0.212 1.00 0.00 H \\nATOM 715 N GLU 43 1.310 18.726 5.812 1.00 0.00 N \\nATOM 716 CA GLU 43 1.408 17.841 6.967 1.00 0.00 C \\nATOM 717 C GLU 43 0.136 17.021 7.141 1.00 0.00 C \\nATOM 718 O GLU 43 0.187 15.850 7.518 1.00 0.00 O \\nATOM 719 CB GLU 43 1.684 18.649 8.237 1.00 0.00 C \\nATOM 720 CG GLU 43 3.074 19.267 8.300 1.00 0.00 C \\nATOM 721 CD GLU 43 4.172 18.241 8.241 1.00 0.00 C \\nATOM 722 OE1 GLU 43 4.163 17.342 9.046 1.00 0.00 O \\nATOM 723 OE2 GLU 43 5.023 18.359 7.390 1.00 0.00 O \\nATOM 724 H GLU 43 1.255 19.724 5.961 1.00 0.00 H \\nATOM 725 HA GLU 43 2.237 17.151 6.805 1.00 0.00 H \\nATOM 726 1HB GLU 43 0.956 19.456 8.320 1.00 0.00 H \\nATOM 727 2HB GLU 43 1.563 18.008 9.110 1.00 0.00 H \\nATOM 728 1HG GLU 43 3.191 19.957 7.466 1.00 0.00 H \\nATOM 729 2HG GLU 43 3.164 19.837 9.224 1.00 0.00 H \\nATOM 730 N GLU 44 -1.005 17.643 6.865 1.00 0.00 N \\nATOM 731 CA GLU 44 -2.289 16.955 6.933 1.00 0.00 C \\nATOM 732 C GLU 44 -2.442 15.962 5.786 1.00 0.00 C \\nATOM 733 O GLU 44 -3.063 14.911 5.942 1.00 0.00 O \\nATOM 734 CB GLU 44 -3.438 17.965 6.903 1.00 0.00 C \\nATOM 735 CG GLU 44 -3.553 18.824 8.155 1.00 0.00 C \\nATOM 736 CD GLU 44 -3.879 18.024 9.385 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -4.817 17.264 9.345 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -3.189 18.173 10.366 1.00 0.00 O \\nATOM 739 H GLU 44 -0.983 18.618 6.601 1.00 0.00 H \\nATOM 740 HA GLU 44 -2.336 16.400 7.870 1.00 0.00 H \\nATOM 741 1HB GLU 44 -3.315 18.632 6.050 1.00 0.00 H \\nATOM 742 2HB GLU 44 -4.383 17.438 6.772 1.00 0.00 H \\nATOM 743 1HG GLU 44 -2.608 19.344 8.314 1.00 0.00 H \\nATOM 744 2HG GLU 44 -4.327 19.574 7.999 1.00 0.00 H \\nATOM 745 N LEU 45 -1.873 16.304 4.635 1.00 0.00 N \\nATOM 746 CA LEU 45 -1.848 15.396 3.494 1.00 0.00 C \\nATOM 747 C LEU 45 -1.078 14.123 3.820 1.00 0.00 C \\nATOM 748 O LEU 45 -1.463 13.029 3.405 1.00 0.00 O \\nATOM 749 CB LEU 45 -1.215 16.087 2.280 1.00 0.00 C \\nATOM 750 CG LEU 45 -2.062 17.183 1.622 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -1.250 17.867 0.530 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -3.334 16.570 1.054 1.00 0.00 C \\nATOM 753 H LEU 45 -1.446 17.215 4.548 1.00 0.00 H \\nATOM 754 HA LEU 45 -2.873 15.122 3.247 1.00 0.00 H \\nATOM 755 1HB LEU 45 -0.273 16.537 2.589 1.00 0.00 H \\nATOM 756 2HB LEU 45 -1.002 15.333 1.522 1.00 0.00 H \\nATOM 757 HG LEU 45 -2.323 17.937 2.365 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -1.852 18.646 0.063 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -0.356 18.313 0.967 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -0.960 17.133 -0.221 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -3.937 17.350 0.587 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -3.074 15.817 0.310 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -3.903 16.104 1.859 1.00 0.00 H \\nATOM 764 N LYS 46 0.013 14.272 4.564 1.00 0.00 N \\nATOM 765 CA LYS 46 0.789 13.126 5.024 1.00 0.00 C \\nATOM 766 C LYS 46 -0.056 12.201 5.890 1.00 0.00 C \\nATOM 767 O LYS 46 0.050 10.978 5.797 1.00 0.00 O \\nATOM 768 CB LYS 46 2.023 13.591 5.798 1.00 0.00 C \\nATOM 769 CG LYS 46 3.095 14.248 4.937 1.00 0.00 C \\nATOM 770 CD LYS 46 4.223 14.806 5.792 1.00 0.00 C \\nATOM 771 CE LYS 46 5.221 15.587 4.950 1.00 0.00 C \\nATOM 772 NZ LYS 46 6.251 16.258 5.788 1.00 0.00 N \\nATOM 773 H LYS 46 0.313 15.203 4.818 1.00 0.00 H \\nATOM 774 HA LYS 46 1.117 12.558 4.152 1.00 0.00 H \\nATOM 775 1HB LYS 46 1.723 14.307 6.564 1.00 0.00 H \\nATOM 776 2HB LYS 46 2.476 12.739 6.305 1.00 0.00 H \\nATOM 777 1HG LYS 46 3.505 13.514 4.243 1.00 0.00 H \\nATOM 778 2HG LYS 46 2.651 15.059 4.360 1.00 0.00 H \\nATOM 779 1HD LYS 46 3.809 15.465 6.556 1.00 0.00 H \\nATOM 780 2HD LYS 46 4.743 13.986 6.288 1.00 0.00 H \\nATOM 781 1HE LYS 46 5.718 14.912 4.255 1.00 0.00 H \\nATOM 782 2HE LYS 46 4.693 16.345 4.370 1.00 0.00 H \\nATOM 783 1HZ LYS 46 6.892 16.764 5.193 1.00 0.00 H \\nATOM 784 2HZ LYS 46 5.802 16.902 6.424 1.00 0.00 H \\nATOM 785 3HZ LYS 46 6.760 15.563 6.316 1.00 0.00 H \\nATOM 786 N LYS 47 -0.895 12.792 6.735 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.775 12.022 7.605 1.00 0.00 C \\nATOM 788 C LYS 47 -2.757 11.185 6.796 1.00 0.00 C \\nATOM 789 O LYS 47 -3.049 10.042 7.145 1.00 0.00 O \\nATOM 790 CB LYS 47 -2.534 12.950 8.556 1.00 0.00 C \\nATOM 791 CG LYS 47 -1.666 13.601 9.625 1.00 0.00 C \\nATOM 792 CD LYS 47 -2.481 14.540 10.503 1.00 0.00 C \\nATOM 793 CE LYS 47 -1.600 15.260 11.512 1.00 0.00 C \\nATOM 794 NZ LYS 47 -2.361 16.270 12.294 1.00 0.00 N \\nATOM 795 H LYS 47 -0.924 13.801 6.774 1.00 0.00 H \\nATOM 796 HA LYS 47 -1.164 11.339 8.198 1.00 0.00 H \\nATOM 797 1HB LYS 47 -3.013 13.744 7.984 1.00 0.00 H \\nATOM 798 2HB LYS 47 -3.321 12.389 9.060 1.00 0.00 H \\nATOM 799 1HG LYS 47 -1.218 12.828 10.252 1.00 0.00 H \\nATOM 800 2HG LYS 47 -0.865 14.166 9.149 1.00 0.00 H \\nATOM 801 1HD LYS 47 -2.982 15.279 9.877 1.00 0.00 H \\nATOM 802 2HD LYS 47 -3.239 13.969 11.039 1.00 0.00 H \\nATOM 803 1HE LYS 47 -1.168 14.535 12.200 1.00 0.00 H \\nATOM 804 2HE LYS 47 -0.785 15.762 10.990 1.00 0.00 H \\nATOM 805 1HZ LYS 47 -1.742 16.725 12.951 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -2.751 16.959 11.667 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -3.108 15.814 12.798 1.00 0.00 H \\nATOM 808 N LEU 48 -3.265 11.762 5.712 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.183 11.056 4.827 1.00 0.00 C \\nATOM 810 C LEU 48 -3.508 9.855 4.176 1.00 0.00 C \\nATOM 811 O LEU 48 -4.119 8.799 4.016 1.00 0.00 O \\nATOM 812 CB LEU 48 -4.708 12.005 3.742 1.00 0.00 C \\nATOM 813 CG LEU 48 -5.680 13.091 4.222 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -6.001 14.032 3.069 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -6.943 12.438 4.763 1.00 0.00 C \\nATOM 816 H LEU 48 -3.008 12.715 5.495 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.025 10.698 5.417 1.00 0.00 H \\nATOM 818 1HB LEU 48 -3.859 12.504 3.276 1.00 0.00 H \\nATOM 819 2HB LEU 48 -5.219 11.415 2.982 1.00 0.00 H \\nATOM 820 HG LEU 48 -5.209 13.678 5.011 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -6.692 14.803 3.410 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -5.082 14.499 2.715 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -6.459 13.468 2.257 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -7.634 13.209 5.105 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -7.416 11.851 3.975 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -6.687 11.785 5.598 1.00 0.00 H \\nATOM 827 N LEU 49 -2.244 10.024 3.803 1.00 0.00 N \\nATOM 828 CA LEU 49 -1.462 8.935 3.232 1.00 0.00 C \\nATOM 829 C LEU 49 -1.268 7.808 4.239 1.00 0.00 C \\nATOM 830 O LEU 49 -1.330 6.629 3.887 1.00 0.00 O \\nATOM 831 CB LEU 49 -0.096 9.452 2.765 1.00 0.00 C \\nATOM 832 CG LEU 49 -0.117 10.374 1.540 1.00 0.00 C \\nATOM 833 CD1 LEU 49 1.275 10.945 1.308 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -0.597 9.594 0.325 1.00 0.00 C \\nATOM 835 H LEU 49 -1.814 10.930 3.919 1.00 0.00 H \\nATOM 836 HA LEU 49 -1.999 8.537 2.372 1.00 0.00 H \\nATOM 837 1HB LEU 49 0.367 10.000 3.584 1.00 0.00 H \\nATOM 838 2HB LEU 49 0.536 8.597 2.525 1.00 0.00 H \\nATOM 839 HG LEU 49 -0.793 11.210 1.725 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 1.260 11.601 0.438 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 1.585 11.514 2.185 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 1.978 10.131 1.137 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -0.613 10.250 -0.546 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 0.079 8.760 0.138 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -1.601 9.213 0.510 1.00 0.00 H \\nATOM 846 N GLU 50 -1.035 8.176 5.494 1.00 0.00 N \\nATOM 847 CA GLU 50 -0.922 7.200 6.570 1.00 0.00 C \\nATOM 848 C GLU 50 -2.255 6.512 6.833 1.00 0.00 C \\nATOM 849 O GLU 50 -2.301 5.314 7.115 1.00 0.00 O \\nATOM 850 CB GLU 50 -0.424 7.873 7.851 1.00 0.00 C \\nATOM 851 CG GLU 50 1.026 8.334 7.796 1.00 0.00 C \\nATOM 852 CD GLU 50 1.991 7.205 7.568 1.00 0.00 C \\nATOM 853 OE1 GLU 50 1.910 6.228 8.273 1.00 0.00 O \\nATOM 854 OE2 GLU 50 2.811 7.319 6.687 1.00 0.00 O \\nATOM 855 H GLU 50 -0.933 9.158 5.707 1.00 0.00 H \\nATOM 856 HA GLU 50 -0.200 6.438 6.273 1.00 0.00 H \\nATOM 857 1HB GLU 50 -1.043 8.743 8.070 1.00 0.00 H \\nATOM 858 2HB GLU 50 -0.523 7.182 8.688 1.00 0.00 H \\nATOM 859 1HG GLU 50 1.135 9.059 6.989 1.00 0.00 H \\nATOM 860 2HG GLU 50 1.273 8.834 8.731 1.00 0.00 H \\nATOM 861 N ARG 51 -3.338 7.276 6.740 1.00 0.00 N \\nATOM 862 CA ARG 51 -4.680 6.720 6.865 1.00 0.00 C \\nATOM 863 C ARG 51 -4.926 5.635 5.823 1.00 0.00 C \\nATOM 864 O ARG 51 -5.479 4.580 6.131 1.00 0.00 O \\nATOM 865 CB ARG 51 -5.728 7.813 6.711 1.00 0.00 C \\nATOM 866 CG ARG 51 -7.167 7.344 6.858 1.00 0.00 C \\nATOM 867 CD ARG 51 -8.132 8.450 6.624 1.00 0.00 C \\nATOM 868 NE ARG 51 -9.509 7.994 6.710 1.00 0.00 N \\nATOM 869 CZ ARG 51 -10.178 7.385 5.710 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -9.583 7.166 4.559 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -11.432 7.008 5.888 1.00 0.00 N \\nATOM 872 H ARG 51 -3.229 8.267 6.579 1.00 0.00 H \\nATOM 873 HA ARG 51 -4.781 6.279 7.857 1.00 0.00 H \\nATOM 874 1HB ARG 51 -5.557 8.588 7.456 1.00 0.00 H \\nATOM 875 2HB ARG 51 -5.631 8.275 5.729 1.00 0.00 H \\nATOM 876 1HG ARG 51 -7.368 6.554 6.133 1.00 0.00 H \\nATOM 877 2HG ARG 51 -7.323 6.959 7.866 1.00 0.00 H \\nATOM 878 1HD ARG 51 -7.982 9.227 7.373 1.00 0.00 H \\nATOM 879 2HD ARG 51 -7.972 8.868 5.631 1.00 0.00 H \\nATOM 880 HE ARG 51 -10.001 8.145 7.580 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -8.624 7.455 4.423 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -10.084 6.710 3.810 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -11.889 7.177 6.774 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -11.933 6.552 5.140 1.00 0.00 H \\nATOM 885 N ILE 52 -4.510 5.901 4.590 1.00 0.00 N \\nATOM 886 CA ILE 52 -4.613 4.917 3.518 1.00 0.00 C \\nATOM 887 C ILE 52 -3.801 3.669 3.838 1.00 0.00 C \\nATOM 888 O ILE 52 -4.279 2.547 3.675 1.00 0.00 O \\nATOM 889 CB ILE 52 -4.137 5.511 2.180 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -5.117 6.581 1.692 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -3.979 4.414 1.138 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -4.596 7.404 0.536 1.00 0.00 C \\nATOM 893 H ILE 52 -4.113 6.808 4.389 1.00 0.00 H \\nATOM 894 HA ILE 52 -5.657 4.627 3.415 1.00 0.00 H \\nATOM 895 HB ILE 52 -3.176 6.004 2.322 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -6.048 6.107 1.382 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -5.354 7.259 2.512 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -3.643 4.851 0.198 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -3.245 3.687 1.483 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -4.937 3.917 0.985 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -5.346 8.141 0.247 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -3.682 7.916 0.837 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -4.386 6.751 -0.310 1.00 0.00 H \\nATOM 904 N ARG 53 -2.569 3.871 4.295 1.00 0.00 N \\nATOM 905 CA ARG 53 -1.700 2.763 4.670 1.00 0.00 C \\nATOM 906 C ARG 53 -2.374 1.853 5.689 1.00 0.00 C \\nATOM 907 O ARG 53 -2.401 0.634 5.525 1.00 0.00 O \\nATOM 908 CB ARG 53 -0.389 3.280 5.245 1.00 0.00 C \\nATOM 909 CG ARG 53 0.619 2.202 5.611 1.00 0.00 C \\nATOM 910 CD ARG 53 1.892 2.787 6.104 1.00 0.00 C \\nATOM 911 NE ARG 53 1.707 3.524 7.343 1.00 0.00 N \\nATOM 912 CZ ARG 53 1.569 2.957 8.558 1.00 0.00 C \\nATOM 913 NH1 ARG 53 1.597 1.649 8.679 1.00 0.00 N \\nATOM 914 NH2 ARG 53 1.405 3.717 9.626 1.00 0.00 N \\nATOM 915 H ARG 53 -2.226 4.817 4.385 1.00 0.00 H \\nATOM 916 HA ARG 53 -1.480 2.178 3.776 1.00 0.00 H \\nATOM 917 1HB ARG 53 0.086 3.945 4.525 1.00 0.00 H \\nATOM 918 2HB ARG 53 -0.591 3.862 6.144 1.00 0.00 H \\nATOM 919 1HG ARG 53 0.205 1.569 6.397 1.00 0.00 H \\nATOM 920 2HG ARG 53 0.837 1.594 4.732 1.00 0.00 H \\nATOM 921 1HD ARG 53 2.612 1.989 6.286 1.00 0.00 H \\nATOM 922 2HD ARG 53 2.291 3.472 5.356 1.00 0.00 H \\nATOM 923 HE ARG 53 1.681 4.534 7.290 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 1.723 1.068 7.862 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 1.493 1.224 9.589 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 1.385 4.723 9.532 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 1.301 3.293 10.536 1.00 0.00 H \\nATOM 928 N GLU 54 -2.917 2.454 6.742 1.00 0.00 N \\nATOM 929 CA GLU 54 -3.550 1.696 7.815 1.00 0.00 C \\nATOM 930 C GLU 54 -4.689 0.835 7.283 1.00 0.00 C \\nATOM 931 O GLU 54 -4.814 -0.336 7.642 1.00 0.00 O \\nATOM 932 CB GLU 54 -4.074 2.641 8.898 1.00 0.00 C \\nATOM 933 CG GLU 54 -4.721 1.941 10.085 1.00 0.00 C \\nATOM 934 CD GLU 54 -5.118 2.891 11.180 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -4.874 4.065 11.039 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -5.666 2.442 12.158 1.00 0.00 O \\nATOM 937 H GLU 54 -2.890 3.462 6.801 1.00 0.00 H \\nATOM 938 HA GLU 54 -2.804 1.036 8.259 1.00 0.00 H \\nATOM 939 1HB GLU 54 -3.255 3.252 9.276 1.00 0.00 H \\nATOM 940 2HB GLU 54 -4.813 3.316 8.465 1.00 0.00 H \\nATOM 941 1HG GLU 54 -5.608 1.409 9.741 1.00 0.00 H \\nATOM 942 2HG GLU 54 -4.023 1.206 10.483 1.00 0.00 H \\nATOM 943 N LYS 55 -5.517 1.422 6.427 1.00 0.00 N \\nATOM 944 CA LYS 55 -6.643 0.707 5.838 1.00 0.00 C \\nATOM 945 C LYS 55 -6.170 -0.481 5.009 1.00 0.00 C \\nATOM 946 O LYS 55 -6.765 -1.557 5.055 1.00 0.00 O \\nATOM 947 CB LYS 55 -7.483 1.649 4.974 1.00 0.00 C \\nATOM 948 CG LYS 55 -8.657 0.980 4.271 1.00 0.00 C \\nATOM 949 CD LYS 55 -9.664 0.437 5.274 1.00 0.00 C \\nATOM 950 CE LYS 55 -10.949 -0.001 4.587 1.00 0.00 C \\nATOM 951 NZ LYS 55 -11.852 -0.738 5.513 1.00 0.00 N \\nATOM 952 H LYS 55 -5.363 2.389 6.176 1.00 0.00 H \\nATOM 953 HA LYS 55 -7.269 0.323 6.644 1.00 0.00 H \\nATOM 954 1HB LYS 55 -7.879 2.455 5.592 1.00 0.00 H \\nATOM 955 2HB LYS 55 -6.851 2.103 4.210 1.00 0.00 H \\nATOM 956 1HG LYS 55 -9.154 1.703 3.624 1.00 0.00 H \\nATOM 957 2HG LYS 55 -8.292 0.158 3.655 1.00 0.00 H \\nATOM 958 1HD LYS 55 -9.233 -0.416 5.798 1.00 0.00 H \\nATOM 959 2HD LYS 55 -9.901 1.210 6.006 1.00 0.00 H \\nATOM 960 1HE LYS 55 -11.475 0.873 4.206 1.00 0.00 H \\nATOM 961 2HE LYS 55 -10.709 -0.649 3.744 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -12.690 -1.011 5.020 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -11.381 -1.562 5.858 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -12.098 -0.141 6.290 1.00 0.00 H \\nATOM 965 N ILE 56 -5.096 -0.278 4.254 1.00 0.00 N \\nATOM 966 CA ILE 56 -4.527 -1.338 3.431 1.00 0.00 C \\nATOM 967 C ILE 56 -4.049 -2.504 4.287 1.00 0.00 C \\nATOM 968 O ILE 56 -4.340 -3.664 3.993 1.00 0.00 O \\nATOM 969 CB ILE 56 -3.356 -0.808 2.585 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -3.859 0.204 1.552 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -2.632 -1.957 1.900 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -2.754 0.972 0.862 1.00 0.00 C \\nATOM 973 H ILE 56 -4.663 0.634 4.250 1.00 0.00 H \\nATOM 974 HA ILE 56 -5.301 -1.706 2.758 1.00 0.00 H \\nATOM 975 HB ILE 56 -2.653 -0.279 3.228 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -4.443 -0.312 0.791 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -4.519 0.923 2.038 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -1.807 -1.564 1.305 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -2.242 -2.641 2.652 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -3.326 -2.489 1.250 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -3.189 1.670 0.145 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -2.178 1.526 1.603 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -2.100 0.276 0.338 1.00 0.00 H \\nATOM 984 N GLU 57 -3.316 -2.190 5.348 1.00 0.00 N \\nATOM 985 CA GLU 57 -2.721 -3.214 6.200 1.00 0.00 C \\nATOM 986 C GLU 57 -3.789 -3.974 6.975 1.00 0.00 C \\nATOM 987 O GLU 57 -3.716 -5.195 7.118 1.00 0.00 O \\nATOM 988 CB GLU 57 -1.722 -2.585 7.173 1.00 0.00 C \\nATOM 989 CG GLU 57 -0.472 -2.019 6.512 1.00 0.00 C \\nATOM 990 CD GLU 57 0.404 -1.261 7.470 1.00 0.00 C \\nATOM 991 OE1 GLU 57 0.087 -1.224 8.634 1.00 0.00 O \\nATOM 992 OE2 GLU 57 1.392 -0.717 7.037 1.00 0.00 O \\nATOM 993 H GLU 57 -3.165 -1.217 5.571 1.00 0.00 H \\nATOM 994 HA GLU 57 -2.190 -3.926 5.566 1.00 0.00 H \\nATOM 995 1HB GLU 57 -2.206 -1.775 7.719 1.00 0.00 H \\nATOM 996 2HB GLU 57 -1.406 -3.330 7.903 1.00 0.00 H \\nATOM 997 1HG GLU 57 0.104 -2.840 6.084 1.00 0.00 H \\nATOM 998 2HG GLU 57 -0.770 -1.359 5.699 1.00 0.00 H \\nATOM 999 N ARG 58 -4.782 -3.245 7.474 1.00 0.00 N \\nATOM 1000 CA ARG 58 -5.859 -3.847 8.250 1.00 0.00 C \\nATOM 1001 C ARG 58 -6.673 -4.816 7.402 1.00 0.00 C \\nATOM 1002 O ARG 58 -7.060 -5.889 7.867 1.00 0.00 O \\nATOM 1003 CB ARG 58 -6.780 -2.774 8.811 1.00 0.00 C \\nATOM 1004 CG ARG 58 -6.226 -2.019 10.009 1.00 0.00 C \\nATOM 1005 CD ARG 58 -7.225 -1.075 10.574 1.00 0.00 C \\nATOM 1006 NE ARG 58 -6.691 -0.331 11.703 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -6.618 -0.801 12.963 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -7.049 -2.013 13.239 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -6.114 -0.045 13.923 1.00 0.00 N \\nATOM 1010 H ARG 58 -4.790 -2.248 7.312 1.00 0.00 H \\nATOM 1011 HA ARG 58 -5.420 -4.398 9.082 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -7.001 -2.043 8.035 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -7.724 -3.226 9.113 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -5.946 -2.728 10.789 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -5.348 -1.448 9.706 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -7.525 -0.361 9.807 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -8.098 -1.630 10.914 1.00 0.00 H \\nATOM 1018 HE ARG 58 -6.349 0.605 11.530 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -7.434 -2.591 12.506 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -6.994 -2.365 14.184 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -5.783 0.886 13.711 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -6.060 -0.397 14.867 1.00 0.00 H \\nATOM 1023 N GLU 59 -6.929 -4.433 6.156 1.00 0.00 N \\nATOM 1024 CA GLU 59 -7.681 -5.276 5.234 1.00 0.00 C \\nATOM 1025 C GLU 59 -6.811 -6.394 4.675 1.00 0.00 C \\nATOM 1026 O GLU 59 -7.288 -7.503 4.433 1.00 0.00 O \\nATOM 1027 CB GLU 59 -8.250 -4.437 4.087 1.00 0.00 C \\nATOM 1028 CG GLU 59 -9.299 -3.419 4.513 1.00 0.00 C \\nATOM 1029 CD GLU 59 -10.539 -4.056 5.075 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -10.887 -5.125 4.633 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -11.139 -3.473 5.947 1.00 0.00 O \\nATOM 1032 H GLU 59 -6.594 -3.535 5.839 1.00 0.00 H \\nATOM 1033 HA GLU 59 -8.509 -5.731 5.778 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -7.441 -3.898 3.595 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -8.704 -5.095 3.346 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -8.867 -2.764 5.269 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -9.567 -2.809 3.652 1.00 0.00 H \\nATOM 1038 N GLY 60 -5.532 -6.097 4.473 1.00 0.00 N \\nATOM 1039 CA GLY 60 -4.612 -7.049 3.861 1.00 0.00 C \\nATOM 1040 C GLY 60 -4.908 -7.226 2.378 1.00 0.00 C \\nATOM 1041 O GLY 60 -4.766 -8.320 1.833 1.00 0.00 O \\nATOM 1042 H GLY 60 -5.188 -5.189 4.750 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -3.588 -6.700 3.992 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -4.692 -8.010 4.368 1.00 0.00 H \\nATOM 1045 N SER 61 -5.320 -6.143 1.728 1.00 0.00 N \\nATOM 1046 CA SER 61 -5.756 -6.202 0.338 1.00 0.00 C \\nATOM 1047 C SER 61 -4.649 -6.732 -0.563 1.00 0.00 C \\nATOM 1048 O SER 61 -3.479 -6.393 -0.390 1.00 0.00 O \\nATOM 1049 CB SER 61 -6.188 -4.827 -0.133 1.00 0.00 C \\nATOM 1050 OG SER 61 -6.651 -4.871 -1.454 1.00 0.00 O \\nATOM 1051 H SER 61 -5.333 -5.255 2.210 1.00 0.00 H \\nATOM 1052 HA SER 61 -6.607 -6.880 0.271 1.00 0.00 H \\nATOM 1053 1HB SER 61 -6.976 -4.450 0.519 1.00 0.00 H \\nATOM 1054 2HB SER 61 -5.348 -4.138 -0.062 1.00 0.00 H \\nATOM 1055 HG SER 61 -6.242 -4.128 -1.903 1.00 0.00 H \\nATOM 1056 N SER 62 -5.026 -7.566 -1.528 1.00 0.00 N \\nATOM 1057 CA SER 62 -4.079 -8.081 -2.509 1.00 0.00 C \\nATOM 1058 C SER 62 -3.808 -7.057 -3.604 1.00 0.00 C \\nATOM 1059 O SER 62 -2.887 -7.218 -4.403 1.00 0.00 O \\nATOM 1060 CB SER 62 -4.609 -9.362 -3.123 1.00 0.00 C \\nATOM 1061 OG SER 62 -5.746 -9.113 -3.903 1.00 0.00 O \\nATOM 1062 H SER 62 -5.994 -7.850 -1.581 1.00 0.00 H \\nATOM 1063 HA SER 62 -3.138 -8.297 -2.002 1.00 0.00 H \\nATOM 1064 1HB SER 62 -3.835 -9.818 -3.739 1.00 0.00 H \\nATOM 1065 2HB SER 62 -4.856 -10.069 -2.332 1.00 0.00 H \\nATOM 1066 HG SER 62 -5.598 -8.262 -4.322 1.00 0.00 H \\nATOM 1067 N GLU 63 -4.618 -6.003 -3.635 1.00 0.00 N \\nATOM 1068 CA GLU 63 -4.489 -4.968 -4.653 1.00 0.00 C \\nATOM 1069 C GLU 63 -5.107 -3.656 -4.187 1.00 0.00 C \\nATOM 1070 O GLU 63 -6.174 -3.645 -3.573 1.00 0.00 O \\nATOM 1071 CB GLU 63 -5.150 -5.419 -5.958 1.00 0.00 C \\nATOM 1072 CG GLU 63 -5.016 -4.429 -7.106 1.00 0.00 C \\nATOM 1073 CD GLU 63 -5.500 -4.983 -8.417 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -5.924 -6.114 -8.442 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -5.447 -4.275 -9.394 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.341 -5.917 -2.935 1.00 0.00 H \\nATOM 1077 HA GLU 63 -3.429 -4.797 -4.841 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -4.713 -6.365 -6.279 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -6.213 -5.591 -5.787 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -5.590 -3.534 -6.869 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -3.970 -4.141 -7.203 1.00 0.00 H \\nATOM 1082 N VAL 64 -4.429 -2.552 -4.481 1.00 0.00 N \\nATOM 1083 CA VAL 64 -4.947 -1.228 -4.160 1.00 0.00 C \\nATOM 1084 C VAL 64 -4.932 -0.318 -5.383 1.00 0.00 C \\nATOM 1085 O VAL 64 -3.922 -0.215 -6.078 1.00 0.00 O \\nATOM 1086 CB VAL 64 -4.111 -0.586 -3.036 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -4.648 0.796 -2.696 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -4.118 -1.484 -1.808 1.00 0.00 C \\nATOM 1089 H VAL 64 -3.533 -2.632 -4.940 1.00 0.00 H \\nATOM 1090 HA VAL 64 -5.976 -1.333 -3.814 1.00 0.00 H \\nATOM 1091 HB VAL 64 -3.087 -0.456 -3.386 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -4.046 1.235 -1.900 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -4.600 1.433 -3.580 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -5.682 0.713 -2.363 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -3.525 -1.025 -1.018 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -5.143 -1.619 -1.462 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -3.692 -2.454 -2.064 1.00 0.00 H \\nATOM 1098 N GLU 65 -6.058 0.338 -5.640 1.00 0.00 N \\nATOM 1099 CA GLU 65 -6.158 1.286 -6.742 1.00 0.00 C \\nATOM 1100 C GLU 65 -6.568 2.666 -6.246 1.00 0.00 C \\nATOM 1101 O GLU 65 -7.505 2.801 -5.459 1.00 0.00 O \\nATOM 1102 CB GLU 65 -7.163 0.789 -7.784 1.00 0.00 C \\nATOM 1103 CG GLU 65 -7.387 1.744 -8.948 1.00 0.00 C \\nATOM 1104 CD GLU 65 -8.350 1.205 -9.969 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -8.414 0.010 -10.125 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -9.021 1.991 -10.595 1.00 0.00 O \\nATOM 1107 H GLU 65 -6.866 0.176 -5.055 1.00 0.00 H \\nATOM 1108 HA GLU 65 -5.179 1.372 -7.215 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -6.822 -0.163 -8.193 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -8.126 0.613 -7.305 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -7.775 2.686 -8.561 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -6.431 1.946 -9.427 1.00 0.00 H \\nATOM 1113 N VAL 66 -5.861 3.691 -6.711 1.00 0.00 N \\nATOM 1114 CA VAL 66 -6.175 5.068 -6.347 1.00 0.00 C \\nATOM 1115 C VAL 66 -6.332 5.942 -7.584 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.453 5.976 -8.447 1.00 0.00 O \\nATOM 1117 CB VAL 66 -5.068 5.650 -5.448 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -5.398 7.083 -5.057 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -4.895 4.780 -4.212 1.00 0.00 C \\nATOM 1120 H VAL 66 -5.085 3.511 -7.332 1.00 0.00 H \\nATOM 1121 HA VAL 66 -7.115 5.073 -5.794 1.00 0.00 H \\nATOM 1122 HB VAL 66 -4.134 5.676 -6.008 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -4.605 7.478 -4.422 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -5.482 7.694 -5.955 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -6.342 7.103 -4.512 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -4.110 5.197 -3.581 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -5.831 4.748 -3.654 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -4.618 3.769 -4.514 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.454 6.648 -7.667 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.697 7.576 -8.765 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.826 9.007 -8.259 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.744 9.329 -7.506 1.00 0.00 O \\nATOM 1133 CB ASN 67 -8.936 7.169 -9.541 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.787 5.831 -10.209 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -7.916 5.644 -11.067 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.620 4.894 -9.833 1.00 0.00 N \\nATOM 1137 H ASN 67 -8.157 6.539 -6.950 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.839 7.548 -9.438 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.792 7.133 -8.867 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -9.150 7.919 -10.303 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.568 3.984 -10.243 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -10.309 5.089 -9.135 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.900 9.863 -8.680 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.866 11.243 -8.214 1.00 0.00 C \\nATOM 1145 C VAL 68 -7.349 12.202 -9.295 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.912 12.128 -10.444 1.00 0.00 O \\nATOM 1147 CB VAL 68 -5.436 11.629 -7.791 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -5.397 13.066 -7.293 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -4.938 10.673 -6.718 1.00 0.00 C \\nATOM 1150 H VAL 68 -6.202 9.549 -9.339 1.00 0.00 H \\nATOM 1151 HA VAL 68 -7.524 11.333 -7.348 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.782 11.572 -8.661 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -4.379 13.322 -6.999 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -5.723 13.736 -8.089 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -6.060 13.172 -6.435 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -3.926 10.951 -6.424 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -5.596 10.726 -5.850 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.935 9.656 -7.110 1.00 0.00 H \\nATOM 1159 N HIS 69 -8.252 13.100 -8.921 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.819 14.055 -9.866 1.00 0.00 C \\nATOM 1161 C HIS 69 -8.602 15.490 -9.398 1.00 0.00 C \\nATOM 1162 O HIS 69 -8.897 15.829 -8.252 1.00 0.00 O \\nATOM 1163 CB HIS 69 -10.316 13.799 -10.063 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.638 12.388 -10.451 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.597 11.948 -11.757 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -11.008 11.321 -9.704 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -10.927 10.668 -11.797 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -11.180 10.265 -10.565 1.00 0.00 N \\nATOM 1169 H HIS 69 -8.555 13.123 -7.958 1.00 0.00 H \\nATOM 1170 HA HIS 69 -8.328 13.946 -10.833 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -10.850 14.030 -9.141 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -10.700 14.461 -10.839 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -11.144 11.303 -8.622 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -10.979 10.051 -12.693 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -11.457 9.332 -10.293 1.00 0.00 H \\nATOM 1176 N SER 70 -8.084 16.326 -10.290 1.00 0.00 N \\nATOM 1177 CA SER 70 -7.934 17.748 -10.009 1.00 0.00 C \\nATOM 1178 C SER 70 -7.582 18.525 -11.272 1.00 0.00 C \\nATOM 1179 O SER 70 -6.741 18.097 -12.061 1.00 0.00 O \\nATOM 1180 CB SER 70 -6.862 17.963 -8.958 1.00 0.00 C \\nATOM 1181 OG SER 70 -6.761 19.317 -8.612 1.00 0.00 O \\nATOM 1182 H SER 70 -7.786 15.967 -11.185 1.00 0.00 H \\nATOM 1183 HA SER 70 -8.882 18.128 -9.626 1.00 0.00 H \\nATOM 1184 1HB SER 70 -7.099 17.375 -8.072 1.00 0.00 H \\nATOM 1185 2HB SER 70 -5.904 17.609 -9.338 1.00 0.00 H \\nATOM 1186 HG SER 70 -7.437 19.471 -7.948 1.00 0.00 H \\nATOM 1187 N GLY 71 -8.232 19.669 -11.456 1.00 0.00 N \\nATOM 1188 CA GLY 71 -7.878 20.587 -12.533 1.00 0.00 C \\nATOM 1189 C GLY 71 -8.331 20.050 -13.884 1.00 0.00 C \\nATOM 1190 O GLY 71 -7.880 20.515 -14.931 1.00 0.00 O \\nATOM 1191 H GLY 71 -8.990 19.910 -10.834 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -8.338 21.558 -12.350 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -6.799 20.739 -12.542 1.00 0.00 H \\nATOM 1194 N GLY 72 -9.226 19.069 -13.856 1.00 0.00 N \\nATOM 1195 CA GLY 72 -9.703 18.430 -15.077 1.00 0.00 C \\nATOM 1196 C GLY 72 -8.790 17.283 -15.491 1.00 0.00 C \\nATOM 1197 O GLY 72 -9.033 16.615 -16.495 1.00 0.00 O \\nATOM 1198 H GLY 72 -9.586 18.757 -12.965 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -10.715 18.056 -14.921 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -9.753 19.167 -15.877 1.00 0.00 H \\nATOM 1201 N GLN 73 -7.737 17.060 -14.710 1.00 0.00 N \\nATOM 1202 CA GLN 73 -6.788 15.990 -14.992 1.00 0.00 C \\nATOM 1203 C GLN 73 -6.982 14.817 -14.038 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.496 14.983 -12.932 1.00 0.00 O \\nATOM 1205 CB GLN 73 -5.351 16.509 -14.897 1.00 0.00 C \\nATOM 1206 CG GLN 73 -5.040 17.657 -15.842 1.00 0.00 C \\nATOM 1207 CD GLN 73 -5.141 17.249 -17.300 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -4.463 16.320 -17.748 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -5.989 17.943 -18.050 1.00 0.00 N \\nATOM 1210 H GLN 73 -7.591 17.647 -13.902 1.00 0.00 H \\nATOM 1211 HA GLN 73 -6.962 15.631 -16.006 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -5.153 16.848 -13.880 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -4.656 15.698 -15.112 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -5.750 18.464 -15.663 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -4.024 18.004 -15.654 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -6.099 17.720 -19.019 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -6.520 18.689 -17.646 1.00 0.00 H \\nATOM 1218 N THR 74 -6.566 13.633 -14.473 1.00 0.00 N \\nATOM 1219 CA THR 74 -6.707 12.428 -13.665 1.00 0.00 C \\nATOM 1220 C THR 74 -5.391 11.662 -13.584 1.00 0.00 C \\nATOM 1221 O THR 74 -4.676 11.533 -14.578 1.00 0.00 O \\nATOM 1222 CB THR 74 -7.807 11.509 -14.227 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -9.062 12.202 -14.221 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -7.926 10.245 -13.389 1.00 0.00 C \\nATOM 1225 H THR 74 -6.142 13.566 -15.387 1.00 0.00 H \\nATOM 1226 HA THR 74 -6.988 12.721 -12.653 1.00 0.00 H \\nATOM 1227 HB THR 74 -7.563 11.236 -15.254 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.470 12.115 -13.357 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -8.708 9.607 -13.802 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -6.977 9.710 -13.401 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -8.179 10.511 -12.364 1.00 0.00 H \\nATOM 1232 N TRP 75 -5.079 11.158 -12.395 1.00 0.00 N \\nATOM 1233 CA TRP 75 -3.944 10.260 -12.220 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.376 8.943 -11.589 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.123 8.927 -10.610 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.872 10.919 -11.349 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.422 12.253 -11.862 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.311 12.506 -12.610 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -3.074 13.531 -11.667 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -1.226 13.847 -12.891 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -2.297 14.490 -12.323 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -4.237 13.932 -10.998 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -2.642 15.832 -12.332 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -4.583 15.279 -11.008 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.806 16.203 -11.659 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.642 11.402 -11.593 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.516 10.047 -13.199 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.256 11.052 -10.338 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -2.003 10.265 -11.285 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.596 11.754 -12.937 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.495 14.291 -13.428 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.859 13.202 -10.482 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -2.037 16.582 -12.843 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -5.490 15.583 -10.484 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -4.107 17.251 -11.647 1.00 0.00 H \\nATOM 1256 N THR 76 -3.902 7.837 -12.154 1.00 0.00 N \\nATOM 1257 CA THR 76 -4.254 6.512 -11.659 1.00 0.00 C \\nATOM 1258 C THR 76 -3.027 5.778 -11.133 1.00 0.00 C \\nATOM 1259 O THR 76 -1.992 5.724 -11.796 1.00 0.00 O \\nATOM 1260 CB THR 76 -4.929 5.670 -12.759 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -6.163 6.288 -13.147 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -5.207 4.262 -12.257 1.00 0.00 C \\nATOM 1263 H THR 76 -3.282 7.918 -12.947 1.00 0.00 H \\nATOM 1264 HA THR 76 -4.958 6.626 -10.834 1.00 0.00 H \\nATOM 1265 HB THR 76 -4.275 5.618 -13.629 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -6.823 6.139 -12.466 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -5.683 3.682 -13.048 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -4.269 3.785 -11.972 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -5.868 4.307 -11.393 1.00 0.00 H \\nATOM 1270 N PHE 77 -3.150 5.211 -9.937 1.00 0.00 N \\nATOM 1271 CA PHE 77 -2.063 4.450 -9.334 1.00 0.00 C \\nATOM 1272 C PHE 77 -2.518 3.047 -8.954 1.00 0.00 C \\nATOM 1273 O PHE 77 -3.672 2.839 -8.576 1.00 0.00 O \\nATOM 1274 CB PHE 77 -1.528 5.171 -8.095 1.00 0.00 C \\nATOM 1275 CG PHE 77 -1.156 6.606 -8.343 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -2.106 7.611 -8.243 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.144 6.952 -8.677 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -1.765 8.931 -8.471 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 0.489 8.270 -8.904 1.00 0.00 C \\nATOM 1280 CZ PHE 77 -0.467 9.261 -8.801 1.00 0.00 C \\nATOM 1281 H PHE 77 -4.020 5.311 -9.433 1.00 0.00 H \\nATOM 1282 HA PHE 77 -1.256 4.362 -10.063 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -2.280 5.147 -7.307 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -0.647 4.651 -7.723 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -3.132 7.350 -7.980 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 0.900 6.170 -8.759 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -2.521 9.711 -8.389 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 1.515 8.529 -9.166 1.00 0.00 H \\nATOM 1289 HZ PHE 77 -0.198 10.300 -8.982 1.00 0.00 H \\nATOM 1290 N ASN 78 -1.606 2.086 -9.055 1.00 0.00 N \\nATOM 1291 CA ASN 78 -1.935 0.687 -8.810 1.00 0.00 C \\nATOM 1292 C ASN 78 -0.834 -0.008 -8.021 1.00 0.00 C \\nATOM 1293 O ASN 78 0.321 -0.042 -8.446 1.00 0.00 O \\nATOM 1294 CB ASN 78 -2.195 -0.038 -10.117 1.00 0.00 C \\nATOM 1295 CG ASN 78 -2.650 -1.456 -9.911 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 -1.834 -2.384 -9.875 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -3.938 -1.642 -9.777 1.00 0.00 N \\nATOM 1298 H ASN 78 -0.659 2.332 -9.309 1.00 0.00 H \\nATOM 1299 HA ASN 78 -2.842 0.646 -8.204 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -2.957 0.497 -10.685 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -1.285 -0.044 -10.717 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -4.298 -2.565 -9.637 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -4.562 -0.862 -9.813 1.00 0.00 H \\nATOM 1304 N GLU 79 -1.197 -0.563 -6.869 1.00 0.00 N \\nATOM 1305 CA GLU 79 -0.260 -1.333 -6.061 1.00 0.00 C \\nATOM 1306 C GLU 79 -0.620 -2.813 -6.063 1.00 0.00 C \\nATOM 1307 O GLU 79 -1.737 -3.192 -5.710 1.00 0.00 O \\nATOM 1308 CB GLU 79 -0.235 -0.806 -4.625 1.00 0.00 C \\nATOM 1309 CG GLU 79 0.644 -1.607 -3.676 1.00 0.00 C \\nATOM 1310 CD GLU 79 0.592 -1.100 -2.261 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 1.111 -0.039 -2.011 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 0.033 -1.776 -1.429 1.00 0.00 O \\nATOM 1313 H GLU 79 -2.147 -0.447 -6.545 1.00 0.00 H \\nATOM 1314 HA GLU 79 0.737 -1.224 -6.489 1.00 0.00 H \\nATOM 1315 1HB GLU 79 0.121 0.225 -4.621 1.00 0.00 H \\nATOM 1316 2HB GLU 79 -1.248 -0.803 -4.221 1.00 0.00 H \\nATOM 1317 1HG GLU 79 0.321 -2.648 -3.689 1.00 0.00 H \\nATOM 1318 2HG GLU 79 1.673 -1.571 -4.032 1.00 0.00 H \\nATOM 1319 N LYS 80 0.334 -3.648 -6.462 1.00 0.00 N \\nATOM 1320 CA LYS 80 0.116 -5.088 -6.526 1.00 0.00 C \\nATOM 1321 C LYS 80 1.430 -5.837 -6.711 1.00 0.00 C \\nATOM 1322 O LYS 80 2.144 -6.037 -5.768 1.00 0.00 O \\nATOM 1323 OXT LYS 80 1.749 -6.227 -7.800 1.00 0.00 O \\nATOM 1324 CB LYS 80 -0.850 -5.433 -7.661 1.00 0.00 C \\nATOM 1325 CG LYS 80 -1.300 -6.888 -7.684 1.00 0.00 C \\nATOM 1326 CD LYS 80 -2.385 -7.115 -8.726 1.00 0.00 C \\nATOM 1327 CE LYS 80 -2.941 -8.529 -8.648 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -4.073 -8.734 -9.592 1.00 0.00 N \\nATOM 1329 H LYS 80 1.235 -3.275 -6.728 1.00 0.00 H \\nATOM 1330 HA LYS 80 -0.324 -5.413 -5.583 1.00 0.00 H \\nATOM 1331 1HB LYS 80 -1.741 -4.809 -7.583 1.00 0.00 H \\nATOM 1332 2HB LYS 80 -0.379 -5.213 -8.619 1.00 0.00 H \\nATOM 1333 1HG LYS 80 -0.448 -7.529 -7.913 1.00 0.00 H \\nATOM 1334 2HG LYS 80 -1.687 -7.164 -6.703 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -3.197 -6.404 -8.568 1.00 0.00 H \\nATOM 1336 2HD LYS 80 -1.972 -6.952 -9.722 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -2.154 -9.243 -8.884 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -3.290 -8.727 -7.635 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -4.414 -9.682 -9.510 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -4.818 -8.088 -9.371 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -3.757 -8.572 -10.538 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -446.244 45.9592 315.049 0.97313 22.3415 -0.97523 -180.644 0 -35.4526 -25.2458 -7.48231 -40.0665 0 5.24689 113.059 -23.8262 0 -9.17383 -13.1328 -279.613\\nTHR:NtermProteinFull_1 -3.84802 0.44108 5.63825 0.0069 0.09181 0.03312 -4.33576 0 0 0 -1.18119 -0.54657 0 0.24736 0.17794 0 0 1.15175 0 -2.12335\\nASP_2 -2.56934 0.1398 2.70813 0.00414 0.30937 -0.06459 -1.21283 0 0 0 0 0 0 -0.05991 1.34178 0.05507 0 -2.14574 -0.19486 -1.68898\\nGLU_3 -4.5339 0.37703 4.89546 0.0084 0.33748 0.04112 -2.2239 0 0 0 0 -0.96134 0 0.09813 2.53537 -0.01022 0 -2.72453 -0.20623 -2.36712\\nLEU_4 -7.59573 0.41204 3.44764 0.01704 0.16231 -0.21841 -1.26583 0 0 0 -0.72606 0 0 0.04332 0.34444 -0.14755 0 1.66147 0.14767 -3.71765\\nLEU_5 -7.90893 0.6557 3.18175 0.01758 0.07675 -0.0661 -1.67186 0 0 0 0 0 0 -0.00326 0.58552 -0.30443 0 1.66147 0.01926 -3.75654\\nGLU_6 -6.2173 0.30664 7.49705 0.01296 1.21573 0.47677 -5.1316 0 0 0 0 -2.33994 0 0.22939 3.00769 -0.1642 0 -2.72453 -0.25873 -4.09005\\nARG_7 -6.06425 0.44035 5.31169 0.01404 0.33149 -0.00946 -3.13487 0 0 0 0 -0.96134 0 0.16724 2.04375 -0.09029 0 -0.09474 -0.30659 -2.35299\\nLEU_8 -9.61314 1.02482 1.78597 0.01639 0.07424 -0.12479 -1.7469 0 0 0 0 0 0 -0.02613 0.30494 -0.26253 0 1.66147 -0.29781 -7.20347\\nARG_9 -8.36123 0.84764 9.2015 0.01831 0.60482 0.32068 -5.41849 0 0 0 0 -1.84608 0 0.00719 1.65249 -0.03192 0 -0.09474 0.0283 -3.07154\\nGLN_10 -4.99954 0.12964 5.48459 0.00645 0.19709 -0.2233 -2.23655 0 0 0 0 -0.94697 0 0.09741 2.76242 -0.06622 0 -1.45095 0.05544 -1.19048\\nLEU_11 -8.49581 0.89242 2.08693 0.01837 0.18341 -0.25377 -1.51426 0 0 0 0 0 0 0.01196 0.43491 -0.19118 0 1.66147 -0.04319 -5.20874\\nPHE_12 -9.69671 1.00893 2.12162 0.04819 0.23272 -0.1186 -2.08068 0 0 0 0 0 0 -0.03271 3.10811 -0.03497 0 1.21829 -0.05477 -4.28059\\nGLU_13 -7.03844 0.56266 7.68057 0.00585 0.25852 -0.33913 -3.61144 0 0 0 0 -0.45312 0 0.17059 2.78991 -0.2105 0 -2.72453 -0.24976 -3.15881\\nGLU_14 -5.69334 0.32037 6.0168 0.00961 0.3458 0.12496 -2.86127 0 0 0 0 -0.98885 0 0.00834 2.89012 -0.0005 0 -2.72453 -0.15063 -2.70312\\nLEU_15 -9.43829 0.96178 3.71091 0.0159 0.07596 -0.31452 -2.17525 0 0 0 0 0 0 0.38559 0.19159 -0.2986 0 1.66147 -0.1681 -5.39154\\nHIS_D_16 -6.47177 0.51349 5.3351 0.00503 0.66012 -0.35998 -1.32255 0 0 0 0 0 0 0.00525 1.2406 -0.23811 0 -0.30065 -0.08041 -1.01388\\nGLU_17 -4.06567 0.27197 4.90587 0.00579 0.25887 0.11633 -2.1747 0 0 0 0 -0.70363 0 0.19821 2.56371 -0.27543 0 -2.72453 -0.18744 -1.81064\\nARG_18 -4.64685 0.36087 4.01999 0.014 0.33434 0.16892 -1.99567 0 0 0 0 -0.98885 0 0.32484 1.90988 -0.18038 0 -0.09474 -0.52702 -1.30067\\nGLY_19 -1.91491 0.18615 2.0946 0.00012 0 -0.20177 -1.00229 0 0 0 0 0 0 -0.07983 0 -1.47058 0 0.79816 0.0687 -1.52167\\nTHR_20 -3.70229 0.11398 3.49915 0.00702 0.0821 -0.37386 -0.67339 0 0 0 0 -0.46845 0 0.51212 0.05261 -0.35716 0 1.15175 0.24337 0.08693\\nGLU_21 -4.468 0.229 5.04232 0.00782 0.27999 0.24257 -4.59584 0 0 0 -0.37284 -1.63822 0 -0.00293 2.85617 -0.03193 0 -2.72453 -0.22722 -5.40365\\nILE_22 -8.52977 1.62647 1.94551 0.02436 0.11318 0.02265 -1.86699 0 0 0 0 0 0 0.16812 2.56308 -0.74944 0 2.30374 -0.33589 -2.71499\\nVAL_23 -5.67125 0.36366 2.84449 0.01703 0.04634 0.08919 -2.25117 0 0 0 0 0 0 0.09769 0.02296 -0.66769 0 2.64269 -0.35862 -2.82469\\nVAL_24 -6.94274 0.83643 0.78272 0.01694 0.04805 0.09968 -1.96348 0 0 0 0 0 0 0.09252 0.16561 -0.61299 0 2.64269 -0.27358 -5.10814\\nGLU_25 -6.72022 0.63492 6.51331 0.00839 0.43191 0.56772 -5.20992 0 0 0 0 -1.89486 0 -0.02072 3.44836 0.31201 0 -2.72453 0.0426 -4.61103\\nVAL_26 -6.92207 0.82087 1.66112 0.01678 0.04158 -0.00733 -1.74877 0 0 0 0 0 0 0.03898 0.05948 -0.69164 0 2.64269 -0.01355 -4.10186\\nHIS_27 -7.09415 0.75946 5.52643 0.0043 0.41016 -0.10488 -2.87817 0 0 0 0 -0.46002 0 -0.01383 1.92113 -0.25129 0 -0.30065 0.15844 -2.32306\\nILE_28 -8.45633 1.80961 1.96809 0.02527 0.07999 -0.20309 -1.04803 0 0 0 0 0 0 -0.06874 0.47417 -0.55283 0 2.30374 0.2278 -3.44034\\nASN_29 -3.4782 0.48138 3.16573 0.01012 0.74586 0.0282 -0.54087 0 0 0 -0.61055 -0.67395 0 0.27597 1.86181 -0.97464 0 -1.34026 -0.38744 -1.43685\\nGLY_30 -1.19022 0.29027 1.39843 6e-05 0 -0.14909 -0.06462 0 0 0 0 0 0 -0.10541 0 -1.47604 0 0.79816 -0.69531 -1.19379\\nGLU_31 -3.8055 0.31569 5.45908 0.00754 0.31828 0.08916 -3.28718 0 0 0 0 -0.59426 0 -0.03636 2.48787 0.11256 0 -2.72453 -0.40864 -2.06629\\nARG_32 -4.99698 0.26778 5.35039 0.0169 0.39754 0.09552 -2.98275 0 0 0 0 -1.57166 0 -0.03337 2.22367 0.01043 0 -0.09474 -0.06819 -1.38545\\nASP_33 -3.83857 0.12289 5.00103 0.00732 0.62783 0.66209 -3.31436 0 0 0 0 -0.99313 0 -0.02913 1.65985 -0.64355 0 -2.14574 0.03426 -2.84921\\nGLU_34 -4.04179 0.20585 4.11747 0.00807 0.33248 0.1036 -1.67823 0 0 0 0 -0.56825 0 -0.03996 2.48015 0.16284 0 -2.72453 0.09693 -1.54536\\nILE_35 -5.72326 0.3739 2.14754 0.02582 0.07364 -0.09154 -1.70721 0 0 0 0 0 0 0.12919 0.27152 -0.77217 0 2.30374 -0.21881 -3.18764\\nARG_36 -3.39092 0.15498 2.57419 0.0254 0.55088 0.06819 -2.20434 0 0 0 0 -0.9774 0 0.06401 2.93861 0.18591 0 -0.09474 -0.1008 -0.20603\\nVAL_37 -6.19261 1.35992 1.18594 0.01767 0.05342 0.11158 -1.4933 0 0 0 0 0 0 0.0902 0.00484 -0.37124 0 2.64269 0.10386 -2.48702\\nARG_38 -3.96779 0.5971 3.71159 0.01562 0.38332 -0.31528 -0.88312 0 0 0 0 -0.66082 0 0.01418 1.9992 -0.1607 0 -0.09474 0.03928 0.67783\\nASN_39 -2.04318 0.24436 1.40024 0.00749 0.31624 -0.30919 0.18834 0 0 0 0 0 0 -0.07858 1.52976 -1.00643 0 -1.34026 -0.393 -1.48422\\nILE_40 -6.50155 1.49277 1.78763 0.03259 0.08955 -0.39 0.02719 0 0 0 0 0 0 -0.02003 1.02236 -0.70725 0 2.30374 -0.70077 -1.56378\\nSER_41 -4.71965 0.62198 4.65844 0.00184 0.0723 -0.11038 -1.92268 0 0 0 -0.60504 0 0 0.06753 0.16271 -0.43957 0 -0.28969 -0.48113 -2.98334\\nLYS_42 -5.65511 0.66754 5.4258 0.00708 0.11416 0.00178 -2.62048 0 0 0 0 -0.70363 0 -0.00537 1.03766 -0.0528 0 -0.71458 -0.47323 -2.97117\\nGLU_43 -4.38913 0.36418 5.24314 0.00769 0.81091 -0.00636 -2.77599 0 0 0 0 -0.71307 0 0.14394 2.78841 -0.30828 0 -2.72453 -0.43357 -1.99265\\nGLU_44 -6.55816 1.01012 6.48645 0.00714 0.774 0.00713 -3.34796 0 0 0 -0.60504 -0.72275 0 0.37466 2.66601 -0.32981 0 -2.72453 -0.37846 -3.3412\\nLEU_45 -8.9325 1.58989 3.50681 0.01892 0.0784 -0.24632 -1.80437 0 0 0 0 0 0 0.22971 0.27782 -0.27621 0 1.66147 -0.33704 -4.23343\\nLYS_46 -6.10378 0.63497 6.4842 0.00749 0.12398 0.09334 -3.69388 0 0 0 0 -0.71307 0 0.01134 1.18953 -0.02541 0 -0.71458 -0.3752 -3.08105\\nLYS_47 -5.61323 0.45382 6.34321 0.00724 0.12011 0.12354 -4.04312 0 0 0 0 -0.72275 0 0.06627 0.98822 -0.01871 0 -0.71458 -0.43301 -3.44297\\nLEU_48 -6.58307 0.64854 2.95546 0.01872 0.0776 0.01184 -1.62005 0 0 0 0 0 0 0.14943 0.24261 -0.28022 0 1.66147 -0.36801 -3.08568\\nLEU_49 -8.98273 0.94598 2.97499 0.01731 0.07575 -0.02986 -1.73899 0 0 0 0 0 0 0.2323 0.2385 -0.27469 0 1.66147 -0.29476 -5.17473\\nGLU_50 -5.57081 0.33451 6.29685 0.00763 0.80269 0.12673 -3.16505 0 0 0 0 -0.68706 0 0.31181 2.80407 -0.29914 0 -2.72453 -0.36275 -2.12504\\nARG_51 -5.40625 0.34047 5.82133 0.01711 0.54364 0.41148 -3.99064 0 0 0 0 -0.99313 0 0.16386 2.16755 -0.09477 0 -0.09474 -0.35029 -1.46438\\nILE_52 -7.52478 0.7015 2.44147 0.02873 0.07251 -0.04711 -1.6429 0 0 0 0 0 0 -0.00514 0.08193 -0.40854 0 2.30374 -0.11055 -4.10914\\nARG_53 -7.43258 0.69878 7.93994 0.01922 0.66142 0.15146 -4.654 0 0 0 0 -1.21911 0 -0.01093 1.65582 -0.09376 0 -0.09474 0.06961 -2.30886\\nGLU_54 -5.65781 0.37571 6.20545 0.0078 0.34538 0.05921 -3.42336 0 0 0 0 -0.97612 0 0.00226 2.67555 -0.10122 0 -2.72453 -0.08777 -3.29945\\nLYS_55 -7.16131 0.53446 7.42309 0.01485 0.60928 0.26053 -5.52148 0 0 0 0 -1.11025 0 0.0221 2.38866 0.00076 0 -0.71458 -0.33143 -3.58533\\nILE_56 -8.19833 1.30742 3.27274 0.02769 0.07134 -0.16255 -2.27907 0 0 0 0 0 0 0.02958 0.09825 -0.42851 0 2.30374 -0.15747 -4.11517\\nGLU_57 -4.61421 0.20641 5.31102 0.00633 0.27557 -0.23677 -1.86508 0 0 0 0 -0.53205 0 -0.01815 2.75913 -0.2269 0 -2.72453 -0.12104 -1.78029\\nARG_58 -4.17483 0.27192 4.45123 0.0141 0.33301 0.07447 -2.38295 0 0 0 0 -0.97612 0 0.02065 2.27505 -0.08584 0 -0.09474 -0.3444 -0.61845\\nGLU_59 -5.48766 0.42159 5.78521 0.00787 0.79291 0.18674 -2.42953 0 0 0 0 -1.18993 0 -0.03263 2.85188 -0.26956 0 -2.72453 -0.30835 -2.39599\\nGLY_60 -1.8885 0.08937 2.27688 0.00011 0 -0.05404 -0.69675 0 0 0 0 0 0 0.13125 0 -0.98316 0 0.79816 -0.30665 -0.63332\\nSER_61 -4.24037 0.42484 4.00848 0.00172 0.04844 -0.12196 -0.89995 0 0 0 -1.58209 0 0 -0.01105 0.55196 0.03666 0 -0.28969 -0.43895 -2.51194\\nSER_62 -1.44666 0.06305 1.7048 0.0028 0.05838 0.0646 -0.07426 0 0 0 0 0 0 -0.03977 0.15707 -0.29175 0 -0.28969 -0.58439 -0.67581\\nGLU_63 -4.82036 0.47332 5.32462 0.00731 0.27792 -0.04499 -3.20065 0 0 0 -0.97153 -0.94387 0 -0.01009 2.38251 -0.16107 0 -2.72453 -0.0414 -4.45281\\nVAL_64 -6.6632 1.00047 1.52405 0.01669 0.04179 0.01517 -2.42964 0 0 0 0 0 0 -0.02055 0.08096 -0.74419 0 2.64269 0.11585 -4.41991\\nGLU_65 -5.40425 0.40704 4.30286 0.0086 0.31572 0.22521 -2.68087 0 0 0 0 -0.85668 0 -0.0265 3.17216 0.23858 0 -2.72453 -0.07919 -3.10183\\nVAL_66 -7.42918 0.7868 1.07749 0.01669 0.04316 -0.10652 -1.90145 0 0 0 0 0 0 0.01436 0.09033 -0.73156 0 2.64269 -0.08095 -5.57815\\nASN_67 -6.43598 0.37441 5.77333 0.0046 0.28089 0.47939 -3.50488 0 0 0 0 -1.81067 0 -0.05411 2.05304 0.02439 0 -1.34026 -0.07306 -4.22892\\nVAL_68 -8.58416 1.35113 0.93571 0.01665 0.04134 -0.11449 -2.35814 0 0 0 0 0 0 -0.03556 0.11484 -0.66435 0 2.64269 -0.05249 -6.70683\\nHIS_69 -6.17057 0.54677 4.37141 0.00442 0.42368 0.02443 -2.91077 0 0 0 0 -0.73858 0 0.15667 2.0715 0.01521 0 -0.30065 -0.12639 -2.63287\\nSER_70 -5.1308 0.57591 4.67218 0.0017 0.04922 0.14018 -2.01795 0 0 0 -0.37284 -0.46845 0 0.19242 0.22097 -0.36556 0 -0.28969 0.3722 -2.42051\\nGLY_71 -1.13346 0.14869 1.20186 7e-05 0 -0.10254 0.42284 0 0 0 0 0 0 -0.1216 0 -1.22405 0 0.79816 -0.0817 -0.09174\\nGLY_72 -1.31939 0.21466 1.42096 5e-05 0 -0.30104 0.29433 0 0 0 0 0 0 -0.12411 0 -1.45489 0 0.79816 -0.8994 -1.37067\\nGLN_73 -4.23098 0.42139 3.74161 0.00891 0.58485 -0.2417 -1.66154 0 0 0 0 0 0 0.07388 1.49684 -0.03915 0 -1.45095 -0.53759 -1.83442\\nTHR_74 -4.05572 0.63026 2.20066 0.0096 0.05082 -0.18268 -1.09931 0 0 0 0 -0.73858 0 0.23251 0.19748 -0.18392 0 1.15175 -0.03107 -1.8182\\nTRP_75 -9.54988 1.07968 1.59187 0.02235 0.62182 -0.09162 -2.21915 0 0 0 0 0 0 -0.01898 2.38594 0.07505 0 2.26099 0.24552 -3.59641\\nTHR_76 -3.22108 0.29452 1.77247 0.01091 0.05512 -0.14153 -1.13766 0 0 0 0 -0.52256 0 -0.03453 0.11837 -0.1935 0 1.15175 0.25105 -1.59666\\nPHE_77 -7.62485 0.81566 1.702 0.02371 0.30015 -0.09638 -1.51259 0 0 0 0 0 0 0.26685 1.92616 -0.25217 0 1.21829 -0.1091 -3.34229\\nASN_78 -2.80993 0.09948 2.76304 0.00484 0.48434 -0.10844 -0.97759 0 0 0 0 -0.94387 0 0.14468 2.39862 -0.10132 0 -1.34026 0.11491 -0.27151\\nGLU_79 -5.77181 0.82379 6.59185 0.00891 0.36249 0.04536 -6.0385 0 0 0 -0.45513 -0.54657 0 -0.049 3.36146 0.35355 0 -2.72453 0.39608 -3.64204\\nLYS:CtermProteinFull_80 -2.69591 0.25355 2.85732 0.01016 0.37325 -0.15388 -1.82463 0 0 0 0 0 0 0 1.00104 0 0 -0.71458 0.13421 -0.75947\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS043_4\\ngroup TS043\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS043_4\\ngdtha 0.652597\\npose_length 80\\nscore_per_res -3.49517\\n\\n\");\n\tviewergrid_1544226693608541[0][0].addModel(\"ATOM 1 N THR 1 0.551 0.210 -1.093 1.00 0.00 N \\nATOM 2 CA THR 1 1.968 0.101 -0.766 1.00 0.00 C \\nATOM 3 C THR 1 2.571 1.467 -0.464 1.00 0.00 C \\nATOM 4 O THR 1 2.040 2.496 -0.883 1.00 0.00 O \\nATOM 5 CB THR 1 2.751 -0.568 -1.911 1.00 0.00 C \\nATOM 6 OG1 THR 1 2.752 0.291 -3.059 1.00 0.00 O \\nATOM 7 CG2 THR 1 2.120 -1.901 -2.281 1.00 0.00 C \\nATOM 8 1H THR 1 0.182 -0.699 -1.286 1.00 0.00 H \\nATOM 9 2H THR 1 0.060 0.611 -0.320 1.00 0.00 H \\nATOM 10 3H THR 1 0.438 0.793 -1.897 1.00 0.00 H \\nATOM 11 HA THR 1 2.071 -0.516 0.126 1.00 0.00 H \\nATOM 12 HB THR 1 3.782 -0.734 -1.598 1.00 0.00 H \\nATOM 13 HG1 THR 1 3.062 -0.199 -3.824 1.00 0.00 H \\nATOM 14 1HG2 THR 1 2.687 -2.360 -3.091 1.00 0.00 H \\nATOM 15 2HG2 THR 1 2.129 -2.561 -1.413 1.00 0.00 H \\nATOM 16 3HG2 THR 1 1.092 -1.740 -2.604 1.00 0.00 H \\nATOM 17 N ASP 2 3.682 1.471 0.264 1.00 0.00 N \\nATOM 18 CA ASP 2 4.381 2.708 0.590 1.00 0.00 C \\nATOM 19 C ASP 2 4.825 3.438 -0.671 1.00 0.00 C \\nATOM 20 O ASP 2 4.866 4.668 -0.706 1.00 0.00 O \\nATOM 21 CB ASP 2 5.596 2.421 1.476 1.00 0.00 C \\nATOM 22 CG ASP 2 5.215 2.058 2.905 1.00 0.00 C \\nATOM 23 OD1 ASP 2 4.090 2.295 3.278 1.00 0.00 O \\nATOM 24 OD2 ASP 2 6.051 1.547 3.610 1.00 0.00 O \\nATOM 25 H ASP 2 4.051 0.593 0.601 1.00 0.00 H \\nATOM 26 HA ASP 2 3.697 3.358 1.137 1.00 0.00 H \\nATOM 27 1HB ASP 2 6.171 1.599 1.049 1.00 0.00 H \\nATOM 28 2HB ASP 2 6.244 3.297 1.500 1.00 0.00 H \\nATOM 29 N GLU 3 5.158 2.673 -1.705 1.00 0.00 N \\nATOM 30 CA GLU 3 5.556 3.246 -2.985 1.00 0.00 C \\nATOM 31 C GLU 3 4.427 4.068 -3.595 1.00 0.00 C \\nATOM 32 O GLU 3 4.646 5.183 -4.070 1.00 0.00 O \\nATOM 33 CB GLU 3 5.977 2.141 -3.956 1.00 0.00 C \\nATOM 34 CG GLU 3 6.282 2.626 -5.367 1.00 0.00 C \\nATOM 35 CD GLU 3 7.519 3.477 -5.439 1.00 0.00 C \\nATOM 36 OE1 GLU 3 8.361 3.342 -4.583 1.00 0.00 O \\nATOM 37 OE2 GLU 3 7.622 4.264 -6.351 1.00 0.00 O \\nATOM 38 H GLU 3 5.135 1.669 -1.602 1.00 0.00 H \\nATOM 39 HA GLU 3 6.406 3.908 -2.818 1.00 0.00 H \\nATOM 40 1HB GLU 3 6.868 1.642 -3.575 1.00 0.00 H \\nATOM 41 2HB GLU 3 5.187 1.394 -4.023 1.00 0.00 H \\nATOM 42 1HG GLU 3 6.411 1.761 -6.017 1.00 0.00 H \\nATOM 43 2HG GLU 3 5.431 3.198 -5.735 1.00 0.00 H \\nATOM 44 N LEU 4 3.222 3.512 -3.579 1.00 0.00 N \\nATOM 45 CA LEU 4 2.052 4.203 -4.108 1.00 0.00 C \\nATOM 46 C LEU 4 1.760 5.473 -3.319 1.00 0.00 C \\nATOM 47 O LEU 4 1.404 6.504 -3.892 1.00 0.00 O \\nATOM 48 CB LEU 4 0.828 3.279 -4.072 1.00 0.00 C \\nATOM 49 CG LEU 4 0.867 2.086 -5.035 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -0.349 1.201 -4.798 1.00 0.00 C \\nATOM 51 CD2 LEU 4 0.905 2.592 -6.469 1.00 0.00 C \\nATOM 52 H LEU 4 3.112 2.586 -3.192 1.00 0.00 H \\nATOM 53 HA LEU 4 2.252 4.479 -5.143 1.00 0.00 H \\nATOM 54 1HB LEU 4 0.720 2.886 -3.062 1.00 0.00 H \\nATOM 55 2HB LEU 4 -0.058 3.867 -4.308 1.00 0.00 H \\nATOM 56 HG LEU 4 1.758 1.488 -4.838 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -0.322 0.353 -5.482 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 -0.340 0.838 -3.771 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 -1.257 1.778 -4.972 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 0.933 1.743 -7.154 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 0.014 3.189 -6.668 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 1.793 3.206 -6.616 1.00 0.00 H \\nATOM 63 N LEU 5 1.915 5.395 -2.002 1.00 0.00 N \\nATOM 64 CA LEU 5 1.670 6.539 -1.132 1.00 0.00 C \\nATOM 65 C LEU 5 2.675 7.653 -1.393 1.00 0.00 C \\nATOM 66 O LEU 5 2.330 8.835 -1.358 1.00 0.00 O \\nATOM 67 CB LEU 5 1.744 6.111 0.339 1.00 0.00 C \\nATOM 68 CG LEU 5 0.645 5.148 0.808 1.00 0.00 C \\nATOM 69 CD1 LEU 5 0.954 4.672 2.221 1.00 0.00 C \\nATOM 70 CD2 LEU 5 -0.704 5.851 0.751 1.00 0.00 C \\nATOM 71 H LEU 5 2.209 4.520 -1.594 1.00 0.00 H \\nATOM 72 HA LEU 5 0.671 6.921 -1.336 1.00 0.00 H \\nATOM 73 1HB LEU 5 2.703 5.627 0.513 1.00 0.00 H \\nATOM 74 2HB LEU 5 1.692 7.002 0.964 1.00 0.00 H \\nATOM 75 HG LEU 5 0.626 4.273 0.158 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 0.173 3.988 2.553 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 1.915 4.156 2.228 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 0.996 5.529 2.892 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 -1.485 5.167 1.083 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 -0.686 6.725 1.402 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 -0.907 6.165 -0.273 1.00 0.00 H \\nATOM 82 N GLU 6 3.920 7.272 -1.657 1.00 0.00 N \\nATOM 83 CA GLU 6 4.958 8.233 -2.010 1.00 0.00 C \\nATOM 84 C GLU 6 4.634 8.935 -3.323 1.00 0.00 C \\nATOM 85 O GLU 6 4.805 10.148 -3.448 1.00 0.00 O \\nATOM 86 CB GLU 6 6.316 7.537 -2.115 1.00 0.00 C \\nATOM 87 CG GLU 6 7.419 8.397 -2.718 1.00 0.00 C \\nATOM 88 CD GLU 6 7.704 9.633 -1.912 1.00 0.00 C \\nATOM 89 OE1 GLU 6 7.344 9.664 -0.760 1.00 0.00 O \\nATOM 90 OE2 GLU 6 8.283 10.548 -2.449 1.00 0.00 O \\nATOM 91 H GLU 6 4.153 6.290 -1.611 1.00 0.00 H \\nATOM 92 HA GLU 6 5.012 8.988 -1.225 1.00 0.00 H \\nATOM 93 1HB GLU 6 6.642 7.224 -1.123 1.00 0.00 H \\nATOM 94 2HB GLU 6 6.220 6.640 -2.726 1.00 0.00 H \\nATOM 95 1HG GLU 6 8.330 7.804 -2.788 1.00 0.00 H \\nATOM 96 2HG GLU 6 7.128 8.686 -3.727 1.00 0.00 H \\nATOM 97 N ARG 7 4.166 8.166 -4.300 1.00 0.00 N \\nATOM 98 CA ARG 7 3.755 8.722 -5.584 1.00 0.00 C \\nATOM 99 C ARG 7 2.582 9.679 -5.419 1.00 0.00 C \\nATOM 100 O ARG 7 2.533 10.731 -6.058 1.00 0.00 O \\nATOM 101 CB ARG 7 3.370 7.612 -6.549 1.00 0.00 C \\nATOM 102 CG ARG 7 4.523 6.735 -7.010 1.00 0.00 C \\nATOM 103 CD ARG 7 4.053 5.611 -7.860 1.00 0.00 C \\nATOM 104 NE ARG 7 5.124 4.678 -8.167 1.00 0.00 N \\nATOM 105 CZ ARG 7 5.033 3.675 -9.062 1.00 0.00 C \\nATOM 106 NH1 ARG 7 3.915 3.488 -9.728 1.00 0.00 N \\nATOM 107 NH2 ARG 7 6.066 2.879 -9.270 1.00 0.00 N \\nATOM 108 H ARG 7 4.094 7.170 -4.149 1.00 0.00 H \\nATOM 109 HA ARG 7 4.595 9.274 -6.007 1.00 0.00 H \\nATOM 110 1HB ARG 7 2.630 6.965 -6.082 1.00 0.00 H \\nATOM 111 2HB ARG 7 2.910 8.046 -7.438 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.226 7.333 -7.591 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.032 6.317 -6.141 1.00 0.00 H \\nATOM 114 1HD ARG 7 3.265 5.067 -7.340 1.00 0.00 H \\nATOM 115 2HD ARG 7 3.663 6.004 -8.799 1.00 0.00 H \\nATOM 116 HE ARG 7 6.001 4.790 -7.675 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 3.125 4.097 -9.569 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 3.846 2.736 -10.399 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 6.926 3.022 -8.757 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 5.998 2.127 -9.939 1.00 0.00 H \\nATOM 121 N LEU 8 1.639 9.309 -4.560 1.00 0.00 N \\nATOM 122 CA LEU 8 0.502 10.169 -4.254 1.00 0.00 C \\nATOM 123 C LEU 8 0.949 11.445 -3.553 1.00 0.00 C \\nATOM 124 O LEU 8 0.448 12.533 -3.843 1.00 0.00 O \\nATOM 125 CB LEU 8 -0.506 9.421 -3.371 1.00 0.00 C \\nATOM 126 CG LEU 8 -1.303 8.310 -4.067 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -2.050 7.491 -3.023 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -2.266 8.928 -5.069 1.00 0.00 C \\nATOM 129 H LEU 8 1.712 8.409 -4.108 1.00 0.00 H \\nATOM 130 HA LEU 8 0.013 10.443 -5.188 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.030 8.971 -2.537 1.00 0.00 H \\nATOM 132 2HB LEU 8 -1.220 10.141 -2.971 1.00 0.00 H \\nATOM 133 HG LEU 8 -0.617 7.641 -4.587 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -2.617 6.701 -3.518 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -1.336 7.045 -2.331 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.733 8.138 -2.474 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.833 8.138 -5.564 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.953 9.596 -4.550 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -1.704 9.493 -5.813 1.00 0.00 H \\nATOM 140 N ARG 9 1.896 11.308 -2.631 1.00 0.00 N \\nATOM 141 CA ARG 9 2.415 12.451 -1.889 1.00 0.00 C \\nATOM 142 C ARG 9 2.905 13.543 -2.831 1.00 0.00 C \\nATOM 143 O ARG 9 2.522 14.705 -2.702 1.00 0.00 O \\nATOM 144 CB ARG 9 3.555 12.024 -0.976 1.00 0.00 C \\nATOM 145 CG ARG 9 4.099 13.121 -0.077 1.00 0.00 C \\nATOM 146 CD ARG 9 5.259 12.651 0.724 1.00 0.00 C \\nATOM 147 NE ARG 9 6.432 12.422 -0.104 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.265 13.389 -0.537 1.00 0.00 C \\nATOM 149 NH1 ARG 9 7.040 14.642 -0.213 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.307 13.077 -1.288 1.00 0.00 N \\nATOM 151 H ARG 9 2.265 10.388 -2.439 1.00 0.00 H \\nATOM 152 HA ARG 9 1.612 12.858 -1.275 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.222 11.208 -0.336 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.383 11.650 -1.578 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.424 13.965 -0.687 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.319 13.450 0.611 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.512 13.401 1.473 1.00 0.00 H \\nATOM 158 2HD ARG 9 5.004 11.715 1.219 1.00 0.00 H \\nATOM 159 HE ARG 9 6.638 11.469 -0.375 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 6.243 14.880 0.361 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 7.663 15.367 -0.536 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 8.479 12.113 -1.538 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 8.930 13.801 -1.611 1.00 0.00 H \\nATOM 164 N GLN 10 3.754 13.161 -3.780 1.00 0.00 N \\nATOM 165 CA GLN 10 4.338 14.116 -4.713 1.00 0.00 C \\nATOM 166 C GLN 10 3.259 14.845 -5.503 1.00 0.00 C \\nATOM 167 O GLN 10 3.344 16.055 -5.718 1.00 0.00 O \\nATOM 168 CB GLN 10 5.299 13.408 -5.673 1.00 0.00 C \\nATOM 169 CG GLN 10 6.572 12.900 -5.017 1.00 0.00 C \\nATOM 170 CD GLN 10 7.452 12.129 -5.982 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.476 12.412 -7.183 1.00 0.00 O \\nATOM 172 NE2 GLN 10 8.182 11.149 -5.462 1.00 0.00 N \\nATOM 173 H GLN 10 4.001 12.185 -3.856 1.00 0.00 H \\nATOM 174 HA GLN 10 4.898 14.858 -4.144 1.00 0.00 H \\nATOM 175 1HB GLN 10 4.794 12.558 -6.132 1.00 0.00 H \\nATOM 176 2HB GLN 10 5.583 14.091 -6.473 1.00 0.00 H \\nATOM 177 1HG GLN 10 7.140 13.751 -4.642 1.00 0.00 H \\nATOM 178 2HG GLN 10 6.304 12.237 -4.194 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 8.782 10.605 -6.050 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 8.132 10.954 -4.482 1.00 0.00 H \\nATOM 181 N LEU 11 2.244 14.104 -5.933 1.00 0.00 N \\nATOM 182 CA LEU 11 1.112 14.691 -6.641 1.00 0.00 C \\nATOM 183 C LEU 11 0.327 15.635 -5.738 1.00 0.00 C \\nATOM 184 O LEU 11 0.027 16.765 -6.119 1.00 0.00 O \\nATOM 185 CB LEU 11 0.186 13.587 -7.166 1.00 0.00 C \\nATOM 186 CG LEU 11 -1.106 14.067 -7.839 1.00 0.00 C \\nATOM 187 CD1 LEU 11 -0.760 14.931 -9.044 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.942 12.864 -8.251 1.00 0.00 C \\nATOM 189 H LEU 11 2.257 13.108 -5.765 1.00 0.00 H \\nATOM 190 HA LEU 11 1.492 15.262 -7.487 1.00 0.00 H \\nATOM 191 1HB LEU 11 0.735 12.989 -7.892 1.00 0.00 H \\nATOM 192 2HB LEU 11 -0.093 12.942 -6.333 1.00 0.00 H \\nATOM 193 HG LEU 11 -1.674 14.681 -7.140 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -1.678 15.272 -9.523 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 -0.179 15.794 -8.719 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 -0.177 14.347 -9.755 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -2.861 13.206 -8.729 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -1.375 12.250 -8.952 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -2.189 12.274 -7.369 1.00 0.00 H \\nATOM 200 N PHE 12 -0.003 15.162 -4.541 1.00 0.00 N \\nATOM 201 CA PHE 12 -0.845 15.920 -3.624 1.00 0.00 C \\nATOM 202 C PHE 12 -0.198 17.247 -3.250 1.00 0.00 C \\nATOM 203 O PHE 12 -0.866 18.278 -3.187 1.00 0.00 O \\nATOM 204 CB PHE 12 -1.122 15.106 -2.358 1.00 0.00 C \\nATOM 205 CG PHE 12 -2.026 13.928 -2.580 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.735 13.793 -3.764 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -2.170 12.951 -1.606 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.568 12.709 -3.970 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -3.000 11.866 -1.809 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.700 11.745 -2.993 1.00 0.00 C \\nATOM 211 H PHE 12 0.338 14.254 -4.260 1.00 0.00 H \\nATOM 212 HA PHE 12 -1.794 16.130 -4.119 1.00 0.00 H \\nATOM 213 1HB PHE 12 -0.181 14.741 -1.948 1.00 0.00 H \\nATOM 214 2HB PHE 12 -1.579 15.748 -1.606 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -2.630 14.555 -4.538 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -1.617 13.047 -0.671 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -4.119 12.616 -4.905 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -3.103 11.105 -1.036 1.00 0.00 H \\nATOM 219 HZ PHE 12 -4.356 10.891 -3.154 1.00 0.00 H \\nATOM 220 N GLU 13 1.107 17.213 -3.001 1.00 0.00 N \\nATOM 221 CA GLU 13 1.847 18.412 -2.626 1.00 0.00 C \\nATOM 222 C GLU 13 1.899 19.409 -3.778 1.00 0.00 C \\nATOM 223 O GLU 13 1.749 20.614 -3.576 1.00 0.00 O \\nATOM 224 CB GLU 13 3.268 18.048 -2.190 1.00 0.00 C \\nATOM 225 CG GLU 13 3.348 17.316 -0.857 1.00 0.00 C \\nATOM 226 CD GLU 13 4.750 16.912 -0.495 1.00 0.00 C \\nATOM 227 OE1 GLU 13 5.654 17.266 -1.212 1.00 0.00 O \\nATOM 228 OE2 GLU 13 4.917 16.249 0.502 1.00 0.00 O \\nATOM 229 H GLU 13 1.599 16.334 -3.074 1.00 0.00 H \\nATOM 230 HA GLU 13 1.335 18.887 -1.789 1.00 0.00 H \\nATOM 231 1HB GLU 13 3.730 17.415 -2.947 1.00 0.00 H \\nATOM 232 2HB GLU 13 3.868 18.954 -2.110 1.00 0.00 H \\nATOM 233 1HG GLU 13 2.954 17.964 -0.075 1.00 0.00 H \\nATOM 234 2HG GLU 13 2.720 16.427 -0.905 1.00 0.00 H \\nATOM 235 N GLU 14 2.114 18.899 -4.986 1.00 0.00 N \\nATOM 236 CA GLU 14 2.102 19.733 -6.182 1.00 0.00 C \\nATOM 237 C GLU 14 0.753 20.414 -6.365 1.00 0.00 C \\nATOM 238 O GLU 14 0.681 21.626 -6.572 1.00 0.00 O \\nATOM 239 CB GLU 14 2.433 18.894 -7.419 1.00 0.00 C \\nATOM 240 CG GLU 14 2.391 19.666 -8.730 1.00 0.00 C \\nATOM 241 CD GLU 14 2.640 18.794 -9.930 1.00 0.00 C \\nATOM 242 OE1 GLU 14 3.156 17.715 -9.760 1.00 0.00 O \\nATOM 243 OE2 GLU 14 2.314 19.208 -11.018 1.00 0.00 O \\nATOM 244 H GLU 14 2.291 17.908 -5.078 1.00 0.00 H \\nATOM 245 HA GLU 14 2.862 20.507 -6.072 1.00 0.00 H \\nATOM 246 1HB GLU 14 3.431 18.468 -7.314 1.00 0.00 H \\nATOM 247 2HB GLU 14 1.729 18.065 -7.496 1.00 0.00 H \\nATOM 248 1HG GLU 14 1.412 20.134 -8.832 1.00 0.00 H \\nATOM 249 2HG GLU 14 3.139 20.456 -8.699 1.00 0.00 H \\nATOM 250 N LEU 15 -0.317 19.629 -6.288 1.00 0.00 N \\nATOM 251 CA LEU 15 -1.667 20.154 -6.454 1.00 0.00 C \\nATOM 252 C LEU 15 -2.008 21.152 -5.356 1.00 0.00 C \\nATOM 253 O LEU 15 -2.705 22.138 -5.595 1.00 0.00 O \\nATOM 254 CB LEU 15 -2.686 19.007 -6.446 1.00 0.00 C \\nATOM 255 CG LEU 15 -2.612 18.043 -7.637 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -3.548 16.866 -7.397 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -2.982 18.784 -8.914 1.00 0.00 C \\nATOM 258 H LEU 15 -0.191 18.643 -6.110 1.00 0.00 H \\nATOM 259 HA LEU 15 -1.723 20.666 -7.413 1.00 0.00 H \\nATOM 260 1HB LEU 15 -2.545 18.423 -5.538 1.00 0.00 H \\nATOM 261 2HB LEU 15 -3.689 19.434 -6.427 1.00 0.00 H \\nATOM 262 HG LEU 15 -1.599 17.651 -7.726 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -3.495 16.181 -8.244 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -3.249 16.343 -6.489 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -4.569 17.230 -7.288 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -2.928 18.099 -9.761 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -3.995 19.176 -8.827 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -2.286 19.609 -9.070 1.00 0.00 H \\nATOM 269 N HIS 16 -1.513 20.892 -4.151 1.00 0.00 N \\nATOM 270 CA HIS 16 -1.667 21.824 -3.041 1.00 0.00 C \\nATOM 271 C HIS 16 -1.044 23.175 -3.367 1.00 0.00 C \\nATOM 272 O HIS 16 -1.682 24.218 -3.213 1.00 0.00 O \\nATOM 273 CB HIS 16 -1.034 21.258 -1.766 1.00 0.00 C \\nATOM 274 CG HIS 16 -1.091 22.194 -0.599 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -2.255 22.443 0.098 1.00 0.00 N \\nATOM 276 CD2 HIS 16 -0.130 22.941 -0.007 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -2.006 23.303 1.070 1.00 0.00 C \\nATOM 278 NE2 HIS 16 -0.725 23.621 1.028 1.00 0.00 N \\nATOM 279 H HIS 16 -1.016 20.025 -4.001 1.00 0.00 H \\nATOM 280 HA HIS 16 -2.727 21.987 -2.847 1.00 0.00 H \\nATOM 281 1HB HIS 16 -1.541 20.333 -1.487 1.00 0.00 H \\nATOM 282 2HB HIS 16 0.011 21.013 -1.956 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -3.136 21.989 -0.040 1.00 0.00 H \\nATOM 284 HD2 HIS 16 0.933 23.072 -0.206 1.00 0.00 H \\nATOM 285 HE1 HIS 16 -2.802 23.629 1.740 1.00 0.00 H \\nATOM 286 N GLU 17 0.205 23.152 -3.819 1.00 0.00 N \\nATOM 287 CA GLU 17 0.919 24.377 -4.160 1.00 0.00 C \\nATOM 288 C GLU 17 0.231 25.116 -5.299 1.00 0.00 C \\nATOM 289 O GLU 17 0.170 26.347 -5.307 1.00 0.00 O \\nATOM 290 CB GLU 17 2.366 24.061 -4.545 1.00 0.00 C \\nATOM 291 CG GLU 17 3.254 23.656 -3.377 1.00 0.00 C \\nATOM 292 CD GLU 17 4.672 23.377 -3.789 1.00 0.00 C \\nATOM 293 OE1 GLU 17 4.942 23.388 -4.966 1.00 0.00 O \\nATOM 294 OE2 GLU 17 5.488 23.153 -2.925 1.00 0.00 O \\nATOM 295 H GLU 17 0.672 22.264 -3.929 1.00 0.00 H \\nATOM 296 HA GLU 17 0.925 25.029 -3.286 1.00 0.00 H \\nATOM 297 1HB GLU 17 2.380 23.249 -5.273 1.00 0.00 H \\nATOM 298 2HB GLU 17 2.815 24.934 -5.020 1.00 0.00 H \\nATOM 299 1HG GLU 17 3.253 24.458 -2.639 1.00 0.00 H \\nATOM 300 2HG GLU 17 2.835 22.767 -2.908 1.00 0.00 H \\nATOM 301 N ARG 18 -0.287 24.362 -6.262 1.00 0.00 N \\nATOM 302 CA ARG 18 -1.050 24.938 -7.363 1.00 0.00 C \\nATOM 303 C ARG 18 -2.311 25.627 -6.857 1.00 0.00 C \\nATOM 304 O ARG 18 -2.760 26.619 -7.430 1.00 0.00 O \\nATOM 305 CB ARG 18 -1.433 23.864 -8.370 1.00 0.00 C \\nATOM 306 CG ARG 18 -0.286 23.355 -9.229 1.00 0.00 C \\nATOM 307 CD ARG 18 -0.741 22.330 -10.203 1.00 0.00 C \\nATOM 308 NE ARG 18 0.364 21.785 -10.974 1.00 0.00 N \\nATOM 309 CZ ARG 18 0.894 22.367 -12.067 1.00 0.00 C \\nATOM 310 NH1 ARG 18 0.410 23.508 -12.505 1.00 0.00 N \\nATOM 311 NH2 ARG 18 1.901 21.790 -12.700 1.00 0.00 N \\nATOM 312 H ARG 18 -0.148 23.362 -6.231 1.00 0.00 H \\nATOM 313 HA ARG 18 -0.428 25.680 -7.865 1.00 0.00 H \\nATOM 314 1HB ARG 18 -1.856 23.008 -7.846 1.00 0.00 H \\nATOM 315 2HB ARG 18 -2.201 24.250 -9.040 1.00 0.00 H \\nATOM 316 1HG ARG 18 0.149 24.186 -9.784 1.00 0.00 H \\nATOM 317 2HG ARG 18 0.476 22.906 -8.590 1.00 0.00 H \\nATOM 318 1HD ARG 18 -1.222 21.510 -9.670 1.00 0.00 H \\nATOM 319 2HD ARG 18 -1.452 22.778 -10.896 1.00 0.00 H \\nATOM 320 HE ARG 18 0.763 20.908 -10.668 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 -0.359 23.949 -12.021 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 0.808 23.944 -13.324 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 2.273 20.912 -12.364 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 2.298 22.226 -13.519 1.00 0.00 H \\nATOM 325 N GLY 19 -2.879 25.095 -5.780 1.00 0.00 N \\nATOM 326 CA GLY 19 -4.023 25.719 -5.128 1.00 0.00 C \\nATOM 327 C GLY 19 -5.335 25.184 -5.687 1.00 0.00 C \\nATOM 328 O GLY 19 -6.305 25.926 -5.839 1.00 0.00 O \\nATOM 329 H GLY 19 -2.507 24.234 -5.403 1.00 0.00 H \\nATOM 330 1HA GLY 19 -3.977 25.533 -4.055 1.00 0.00 H \\nATOM 331 2HA GLY 19 -3.977 26.799 -5.269 1.00 0.00 H \\nATOM 332 N THR 20 -5.359 23.891 -5.991 1.00 0.00 N \\nATOM 333 CA THR 20 -6.559 23.248 -6.515 1.00 0.00 C \\nATOM 334 C THR 20 -7.164 22.295 -5.493 1.00 0.00 C \\nATOM 335 O THR 20 -6.488 21.852 -4.565 1.00 0.00 O \\nATOM 336 CB THR 20 -6.256 22.486 -7.818 1.00 0.00 C \\nATOM 337 OG1 THR 20 -5.364 21.398 -7.541 1.00 0.00 O \\nATOM 338 CG2 THR 20 -5.617 23.411 -8.842 1.00 0.00 C \\nATOM 339 H THR 20 -4.525 23.338 -5.855 1.00 0.00 H \\nATOM 340 HA THR 20 -7.298 24.020 -6.733 1.00 0.00 H \\nATOM 341 HB THR 20 -7.182 22.083 -8.228 1.00 0.00 H \\nATOM 342 HG1 THR 20 -5.708 20.594 -7.938 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -5.410 22.855 -9.756 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -6.298 24.234 -9.063 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -4.686 23.809 -8.441 1.00 0.00 H \\nATOM 346 N GLU 21 -8.444 21.982 -5.669 1.00 0.00 N \\nATOM 347 CA GLU 21 -9.075 20.896 -4.929 1.00 0.00 C \\nATOM 348 C GLU 21 -8.666 19.539 -5.486 1.00 0.00 C \\nATOM 349 O GLU 21 -8.536 19.368 -6.698 1.00 0.00 O \\nATOM 350 CB GLU 21 -10.599 21.037 -4.973 1.00 0.00 C \\nATOM 351 CG GLU 21 -11.352 19.955 -4.212 1.00 0.00 C \\nATOM 352 CD GLU 21 -12.835 20.197 -4.166 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -13.257 21.262 -4.548 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -13.547 19.316 -3.747 1.00 0.00 O \\nATOM 355 H GLU 21 -8.993 22.509 -6.332 1.00 0.00 H \\nATOM 356 HA GLU 21 -8.749 20.950 -3.890 1.00 0.00 H \\nATOM 357 1HB GLU 21 -10.887 22.002 -4.555 1.00 0.00 H \\nATOM 358 2HB GLU 21 -10.937 21.015 -6.009 1.00 0.00 H \\nATOM 359 1HG GLU 21 -11.167 18.994 -4.690 1.00 0.00 H \\nATOM 360 2HG GLU 21 -10.965 19.904 -3.195 1.00 0.00 H \\nATOM 361 N ILE 22 -8.463 18.576 -4.594 1.00 0.00 N \\nATOM 362 CA ILE 22 -8.090 17.224 -4.996 1.00 0.00 C \\nATOM 363 C ILE 22 -9.119 16.205 -4.526 1.00 0.00 C \\nATOM 364 O ILE 22 -9.479 16.169 -3.349 1.00 0.00 O \\nATOM 365 CB ILE 22 -6.705 16.848 -4.439 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -5.672 17.915 -4.813 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -6.276 15.483 -4.956 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -5.470 18.969 -3.748 1.00 0.00 C \\nATOM 369 H ILE 22 -8.569 18.785 -3.612 1.00 0.00 H \\nATOM 370 HA ILE 22 -8.047 17.187 -6.084 1.00 0.00 H \\nATOM 371 HB ILE 22 -6.746 16.818 -3.351 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -4.711 17.438 -5.008 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -5.980 18.414 -5.732 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -5.295 15.234 -4.553 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -7.000 14.732 -4.641 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -6.227 15.506 -6.045 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -4.724 19.689 -4.086 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -6.413 19.484 -3.563 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -5.127 18.496 -2.829 1.00 0.00 H \\nATOM 380 N VAL 23 -9.592 15.378 -5.453 1.00 0.00 N \\nATOM 381 CA VAL 23 -10.494 14.284 -5.116 1.00 0.00 C \\nATOM 382 C VAL 23 -9.801 12.935 -5.255 1.00 0.00 C \\nATOM 383 O VAL 23 -9.313 12.586 -6.330 1.00 0.00 O \\nATOM 384 CB VAL 23 -11.736 14.317 -6.026 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -12.671 13.164 -5.691 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -12.452 15.651 -5.878 1.00 0.00 C \\nATOM 387 H VAL 23 -9.318 15.512 -6.416 1.00 0.00 H \\nATOM 388 HA VAL 23 -10.815 14.407 -4.081 1.00 0.00 H \\nATOM 389 HB VAL 23 -11.421 14.185 -7.061 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -13.544 13.202 -6.344 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -12.150 12.218 -5.838 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -12.992 13.245 -4.653 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -13.329 15.667 -6.525 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -12.762 15.785 -4.842 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -11.777 16.459 -6.162 1.00 0.00 H \\nATOM 396 N VAL 24 -9.760 12.181 -4.162 1.00 0.00 N \\nATOM 397 CA VAL 24 -8.993 10.942 -4.115 1.00 0.00 C \\nATOM 398 C VAL 24 -9.902 9.739 -3.900 1.00 0.00 C \\nATOM 399 O VAL 24 -10.543 9.611 -2.857 1.00 0.00 O \\nATOM 400 CB VAL 24 -7.950 11.002 -2.983 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -7.108 9.735 -2.967 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -7.071 12.232 -3.154 1.00 0.00 C \\nATOM 403 H VAL 24 -10.273 12.473 -3.343 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.471 10.822 -5.065 1.00 0.00 H \\nATOM 405 HB VAL 24 -8.468 11.055 -2.026 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -6.376 9.794 -2.161 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.753 8.871 -2.808 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.589 9.631 -3.920 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -6.336 12.268 -2.350 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.557 12.181 -4.114 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -7.689 13.129 -3.120 1.00 0.00 H \\nATOM 412 N GLU 25 -9.954 8.858 -4.894 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.785 7.663 -4.816 1.00 0.00 C \\nATOM 414 C GLU 25 -9.948 6.430 -4.500 1.00 0.00 C \\nATOM 415 O GLU 25 -9.201 5.942 -5.347 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.543 7.454 -6.128 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.477 6.251 -6.130 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.082 5.982 -7.479 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -12.397 5.453 -8.322 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.231 6.306 -7.668 1.00 0.00 O \\nATOM 421 H GLU 25 -9.403 9.021 -5.725 1.00 0.00 H \\nATOM 422 HA GLU 25 -11.509 7.797 -4.011 1.00 0.00 H \\nATOM 423 1HB GLU 25 -12.139 8.339 -6.349 1.00 0.00 H \\nATOM 424 2HB GLU 25 -10.831 7.326 -6.943 1.00 0.00 H \\nATOM 425 1HG GLU 25 -11.918 5.370 -5.813 1.00 0.00 H \\nATOM 426 2HG GLU 25 -13.273 6.421 -5.407 1.00 0.00 H \\nATOM 427 N VAL 26 -10.078 5.930 -3.275 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.229 4.846 -2.796 1.00 0.00 C \\nATOM 429 C VAL 26 -9.954 3.508 -2.865 1.00 0.00 C \\nATOM 430 O VAL 26 -11.092 3.384 -2.410 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.787 5.113 -1.345 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.921 3.972 -0.833 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -8.039 6.435 -1.267 1.00 0.00 C \\nATOM 434 H VAL 26 -10.783 6.312 -2.661 1.00 0.00 H \\nATOM 435 HA VAL 26 -8.342 4.795 -3.429 1.00 0.00 H \\nATOM 436 HB VAL 26 -9.671 5.156 -0.708 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -7.619 4.177 0.194 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -8.489 3.042 -0.864 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -7.035 3.878 -1.460 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -7.731 6.618 -0.238 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -7.159 6.393 -1.908 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -8.692 7.243 -1.599 1.00 0.00 H \\nATOM 443 N HIS 27 -9.290 2.509 -3.435 1.00 0.00 N \\nATOM 444 CA HIS 27 -9.844 1.162 -3.507 1.00 0.00 C \\nATOM 445 C HIS 27 -8.970 0.165 -2.756 1.00 0.00 C \\nATOM 446 O HIS 27 -7.865 -0.157 -3.193 1.00 0.00 O \\nATOM 447 CB HIS 27 -9.998 0.718 -4.965 1.00 0.00 C \\nATOM 448 CG HIS 27 -10.916 1.588 -5.766 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.290 1.478 -5.701 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -10.659 2.581 -6.649 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -12.838 2.368 -6.510 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -11.870 3.049 -7.097 1.00 0.00 N \\nATOM 453 H HIS 27 -8.377 2.687 -3.828 1.00 0.00 H \\nATOM 454 HA HIS 27 -10.830 1.149 -3.044 1.00 0.00 H \\nATOM 455 1HB HIS 27 -9.021 0.715 -5.450 1.00 0.00 H \\nATOM 456 2HB HIS 27 -10.381 -0.302 -4.997 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -9.675 2.942 -6.949 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -13.906 2.515 -6.666 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -11.995 3.794 -7.767 1.00 0.00 H \\nATOM 460 N ILE 28 -9.471 -0.319 -1.626 1.00 0.00 N \\nATOM 461 CA ILE 28 -8.736 -1.281 -0.812 1.00 0.00 C \\nATOM 462 C ILE 28 -9.600 -2.487 -0.470 1.00 0.00 C \\nATOM 463 O ILE 28 -10.665 -2.349 0.133 1.00 0.00 O \\nATOM 464 CB ILE 28 -8.228 -0.627 0.486 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -7.251 0.507 0.166 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -7.569 -1.665 1.382 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -6.957 1.411 1.342 1.00 0.00 C \\nATOM 468 H ILE 28 -10.384 -0.014 -1.321 1.00 0.00 H \\nATOM 469 HA ILE 28 -7.875 -1.629 -1.382 1.00 0.00 H \\nATOM 470 HB ILE 28 -9.066 -0.180 1.020 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -6.309 0.087 -0.186 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -7.655 1.120 -0.640 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -7.215 -1.186 2.294 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -8.293 -2.438 1.635 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -6.725 -2.115 0.858 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -6.258 2.189 1.037 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -7.884 1.870 1.688 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -6.518 0.826 2.149 1.00 0.00 H \\nATOM 479 N ASN 29 -9.136 -3.670 -0.856 1.00 0.00 N \\nATOM 480 CA ASN 29 -9.872 -4.903 -0.602 1.00 0.00 C \\nATOM 481 C ASN 29 -11.299 -4.810 -1.126 1.00 0.00 C \\nATOM 482 O ASN 29 -12.219 -5.395 -0.556 1.00 0.00 O \\nATOM 483 CB ASN 29 -9.867 -5.231 0.880 1.00 0.00 C \\nATOM 484 CG ASN 29 -10.152 -6.682 1.151 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -9.870 -7.550 0.316 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -10.708 -6.963 2.302 1.00 0.00 N \\nATOM 487 H ASN 29 -8.250 -3.716 -1.339 1.00 0.00 H \\nATOM 488 HA ASN 29 -9.382 -5.716 -1.140 1.00 0.00 H \\nATOM 489 1HB ASN 29 -8.895 -4.978 1.306 1.00 0.00 H \\nATOM 490 2HB ASN 29 -10.616 -4.625 1.389 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -10.920 -7.912 2.536 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -10.919 -6.230 2.947 1.00 0.00 H \\nATOM 493 N GLY 30 -11.476 -4.071 -2.216 1.00 0.00 N \\nATOM 494 CA GLY 30 -12.765 -4.004 -2.895 1.00 0.00 C \\nATOM 495 C GLY 30 -13.617 -2.865 -2.348 1.00 0.00 C \\nATOM 496 O GLY 30 -14.651 -2.519 -2.921 1.00 0.00 O \\nATOM 497 H GLY 30 -10.699 -3.542 -2.585 1.00 0.00 H \\nATOM 498 1HA GLY 30 -12.607 -3.864 -3.964 1.00 0.00 H \\nATOM 499 2HA GLY 30 -13.292 -4.949 -2.769 1.00 0.00 H \\nATOM 500 N GLU 31 -13.177 -2.284 -1.237 1.00 0.00 N \\nATOM 501 CA GLU 31 -13.924 -1.217 -0.581 1.00 0.00 C \\nATOM 502 C GLU 31 -13.527 0.148 -1.127 1.00 0.00 C \\nATOM 503 O GLU 31 -12.344 0.474 -1.210 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.698 -1.259 0.931 1.00 0.00 C \\nATOM 505 CG GLU 31 -14.508 -0.237 1.716 1.00 0.00 C \\nATOM 506 CD GLU 31 -14.327 -0.364 3.203 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -13.724 -1.319 3.629 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -14.791 0.496 3.913 1.00 0.00 O \\nATOM 509 H GLU 31 -12.302 -2.590 -0.836 1.00 0.00 H \\nATOM 510 HA GLU 31 -14.986 -1.366 -0.780 1.00 0.00 H \\nATOM 511 1HB GLU 31 -13.951 -2.250 1.310 1.00 0.00 H \\nATOM 512 2HB GLU 31 -12.643 -1.087 1.146 1.00 0.00 H \\nATOM 513 1HG GLU 31 -14.206 0.764 1.409 1.00 0.00 H \\nATOM 514 2HG GLU 31 -15.562 -0.359 1.472 1.00 0.00 H \\nATOM 515 N ARG 32 -14.525 0.945 -1.498 1.00 0.00 N \\nATOM 516 CA ARG 32 -14.282 2.284 -2.019 1.00 0.00 C \\nATOM 517 C ARG 32 -14.335 3.325 -0.909 1.00 0.00 C \\nATOM 518 O ARG 32 -15.286 3.366 -0.127 1.00 0.00 O \\nATOM 519 CB ARG 32 -15.306 2.635 -3.089 1.00 0.00 C \\nATOM 520 CG ARG 32 -15.108 3.994 -3.741 1.00 0.00 C \\nATOM 521 CD ARG 32 -16.170 4.284 -4.740 1.00 0.00 C \\nATOM 522 NE ARG 32 -15.915 5.522 -5.458 1.00 0.00 N \\nATOM 523 CZ ARG 32 -16.338 6.738 -5.060 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -17.034 6.862 -3.951 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -16.055 7.806 -5.785 1.00 0.00 N \\nATOM 526 H ARG 32 -15.476 0.613 -1.416 1.00 0.00 H \\nATOM 527 HA ARG 32 -13.289 2.306 -2.467 1.00 0.00 H \\nATOM 528 1HB ARG 32 -15.279 1.884 -3.877 1.00 0.00 H \\nATOM 529 2HB ARG 32 -16.306 2.619 -2.655 1.00 0.00 H \\nATOM 530 1HG ARG 32 -15.135 4.772 -2.977 1.00 0.00 H \\nATOM 531 2HG ARG 32 -14.144 4.017 -4.250 1.00 0.00 H \\nATOM 532 1HD ARG 32 -16.218 3.473 -5.465 1.00 0.00 H \\nATOM 533 2HD ARG 32 -17.130 4.376 -4.233 1.00 0.00 H \\nATOM 534 HE ARG 32 -15.383 5.466 -6.316 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -17.251 6.046 -3.397 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -17.350 7.773 -3.654 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -15.521 7.711 -6.638 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -16.372 8.717 -5.486 1.00 0.00 H \\nATOM 539 N ASP 33 -13.309 4.167 -0.844 1.00 0.00 N \\nATOM 540 CA ASP 33 -13.252 5.230 0.152 1.00 0.00 C \\nATOM 541 C ASP 33 -12.814 6.548 -0.475 1.00 0.00 C \\nATOM 542 O ASP 33 -11.638 6.738 -0.786 1.00 0.00 O \\nATOM 543 CB ASP 33 -12.294 4.854 1.285 1.00 0.00 C \\nATOM 544 CG ASP 33 -12.314 5.852 2.434 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -13.029 6.823 2.340 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -11.616 5.635 3.395 1.00 0.00 O \\nATOM 547 H ASP 33 -12.549 4.067 -1.502 1.00 0.00 H \\nATOM 548 HA ASP 33 -14.249 5.366 0.570 1.00 0.00 H \\nATOM 549 1HB ASP 33 -12.558 3.870 1.673 1.00 0.00 H \\nATOM 550 2HB ASP 33 -11.277 4.790 0.896 1.00 0.00 H \\nATOM 551 N GLU 34 -13.767 7.456 -0.658 1.00 0.00 N \\nATOM 552 CA GLU 34 -13.506 8.710 -1.354 1.00 0.00 C \\nATOM 553 C GLU 34 -13.142 9.818 -0.374 1.00 0.00 C \\nATOM 554 O GLU 34 -13.851 10.054 0.604 1.00 0.00 O \\nATOM 555 CB GLU 34 -14.727 9.126 -2.178 1.00 0.00 C \\nATOM 556 CG GLU 34 -14.546 10.418 -2.963 1.00 0.00 C \\nATOM 557 CD GLU 34 -15.742 10.765 -3.803 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -16.629 9.952 -3.904 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -15.770 11.845 -4.345 1.00 0.00 O \\nATOM 560 H GLU 34 -14.695 7.273 -0.305 1.00 0.00 H \\nATOM 561 HA GLU 34 -12.663 8.563 -2.029 1.00 0.00 H \\nATOM 562 1HB GLU 34 -14.973 8.335 -2.887 1.00 0.00 H \\nATOM 563 2HB GLU 34 -15.586 9.252 -1.518 1.00 0.00 H \\nATOM 564 1HG GLU 34 -14.359 11.232 -2.263 1.00 0.00 H \\nATOM 565 2HG GLU 34 -13.672 10.320 -3.606 1.00 0.00 H \\nATOM 566 N ILE 35 -12.031 10.497 -0.644 1.00 0.00 N \\nATOM 567 CA ILE 35 -11.588 11.605 0.195 1.00 0.00 C \\nATOM 568 C ILE 35 -11.660 12.927 -0.557 1.00 0.00 C \\nATOM 569 O ILE 35 -11.127 13.056 -1.660 1.00 0.00 O \\nATOM 570 CB ILE 35 -10.150 11.375 0.695 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -10.070 10.086 1.517 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -9.676 12.564 1.515 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -8.658 9.649 1.832 1.00 0.00 C \\nATOM 574 H ILE 35 -11.480 10.239 -1.450 1.00 0.00 H \\nATOM 575 HA ILE 35 -12.247 11.668 1.060 1.00 0.00 H \\nATOM 576 HB ILE 35 -9.485 11.246 -0.159 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -10.604 10.221 2.457 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -10.563 9.278 0.976 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -8.658 12.385 1.861 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -9.697 13.462 0.900 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -10.333 12.698 2.375 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -8.683 8.729 2.417 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -8.115 9.474 0.903 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -8.156 10.428 2.405 1.00 0.00 H \\nATOM 585 N ARG 36 -12.322 13.909 0.046 1.00 0.00 N \\nATOM 586 CA ARG 36 -12.384 15.252 -0.521 1.00 0.00 C \\nATOM 587 C ARG 36 -11.357 16.171 0.126 1.00 0.00 C \\nATOM 588 O ARG 36 -11.473 16.520 1.300 1.00 0.00 O \\nATOM 589 CB ARG 36 -13.774 15.844 -0.341 1.00 0.00 C \\nATOM 590 CG ARG 36 -14.881 15.117 -1.088 1.00 0.00 C \\nATOM 591 CD ARG 36 -14.742 15.269 -2.559 1.00 0.00 C \\nATOM 592 NE ARG 36 -14.935 16.647 -2.982 1.00 0.00 N \\nATOM 593 CZ ARG 36 -16.133 17.212 -3.227 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -17.234 16.507 -3.087 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -16.202 18.475 -3.608 1.00 0.00 N \\nATOM 596 H ARG 36 -12.793 13.722 0.919 1.00 0.00 H \\nATOM 597 HA ARG 36 -12.169 15.187 -1.588 1.00 0.00 H \\nATOM 598 1HB ARG 36 -14.035 15.845 0.716 1.00 0.00 H \\nATOM 599 2HB ARG 36 -13.774 16.881 -0.679 1.00 0.00 H \\nATOM 600 1HG ARG 36 -14.843 14.054 -0.848 1.00 0.00 H \\nATOM 601 2HG ARG 36 -15.848 15.522 -0.790 1.00 0.00 H \\nATOM 602 1HD ARG 36 -13.745 14.954 -2.865 1.00 0.00 H \\nATOM 603 2HD ARG 36 -15.487 14.651 -3.060 1.00 0.00 H \\nATOM 604 HE ARG 36 -14.111 17.222 -3.101 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -17.181 15.541 -2.795 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -18.132 16.930 -3.270 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -15.356 19.018 -3.716 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -17.100 18.899 -3.791 1.00 0.00 H \\nATOM 609 N VAL 37 -10.349 16.562 -0.649 1.00 0.00 N \\nATOM 610 CA VAL 37 -9.214 17.303 -0.113 1.00 0.00 C \\nATOM 611 C VAL 37 -9.315 18.785 -0.453 1.00 0.00 C \\nATOM 612 O VAL 37 -9.144 19.180 -1.606 1.00 0.00 O \\nATOM 613 CB VAL 37 -7.894 16.740 -0.673 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -6.707 17.516 -0.122 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -7.776 15.262 -0.332 1.00 0.00 C \\nATOM 616 H VAL 37 -10.371 16.339 -1.634 1.00 0.00 H \\nATOM 617 HA VAL 37 -9.209 17.192 0.972 1.00 0.00 H \\nATOM 618 HB VAL 37 -7.886 16.866 -1.755 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -5.783 17.105 -0.528 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -6.794 18.564 -0.408 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -6.692 17.436 0.965 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -6.842 14.870 -0.732 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -7.790 15.135 0.750 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -8.614 14.720 -0.772 1.00 0.00 H \\nATOM 625 N ARG 38 -9.593 19.600 0.558 1.00 0.00 N \\nATOM 626 CA ARG 38 -9.710 21.041 0.370 1.00 0.00 C \\nATOM 627 C ARG 38 -9.082 21.802 1.531 1.00 0.00 C \\nATOM 628 O ARG 38 -9.369 21.524 2.695 1.00 0.00 O \\nATOM 629 CB ARG 38 -11.170 21.447 0.234 1.00 0.00 C \\nATOM 630 CG ARG 38 -11.407 22.937 0.053 1.00 0.00 C \\nATOM 631 CD ARG 38 -12.855 23.260 -0.007 1.00 0.00 C \\nATOM 632 NE ARG 38 -13.458 22.818 -1.254 1.00 0.00 N \\nATOM 633 CZ ARG 38 -14.761 22.959 -1.567 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -15.583 23.531 -0.716 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -15.212 22.523 -2.730 1.00 0.00 N \\nATOM 636 H ARG 38 -9.726 19.212 1.481 1.00 0.00 H \\nATOM 637 HA ARG 38 -9.187 21.314 -0.547 1.00 0.00 H \\nATOM 638 1HB ARG 38 -11.611 20.938 -0.622 1.00 0.00 H \\nATOM 639 2HB ARG 38 -11.720 21.131 1.121 1.00 0.00 H \\nATOM 640 1HG ARG 38 -10.970 23.479 0.892 1.00 0.00 H \\nATOM 641 2HG ARG 38 -10.943 23.270 -0.876 1.00 0.00 H \\nATOM 642 1HD ARG 38 -13.373 22.767 0.815 1.00 0.00 H \\nATOM 643 2HD ARG 38 -12.991 24.338 0.073 1.00 0.00 H \\nATOM 644 HE ARG 38 -12.857 22.373 -1.935 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -15.238 23.864 0.174 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -16.560 23.637 -0.950 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -14.580 22.083 -3.384 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -16.188 22.628 -2.964 1.00 0.00 H \\nATOM 649 N ASN 39 -8.222 22.762 1.207 1.00 0.00 N \\nATOM 650 CA ASN 39 -7.520 23.536 2.222 1.00 0.00 C \\nATOM 651 C ASN 39 -6.776 22.626 3.192 1.00 0.00 C \\nATOM 652 O ASN 39 -6.772 22.863 4.400 1.00 0.00 O \\nATOM 653 CB ASN 39 -8.485 24.438 2.969 1.00 0.00 C \\nATOM 654 CG ASN 39 -9.112 25.476 2.079 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -8.482 25.964 1.134 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -10.342 25.822 2.363 1.00 0.00 N \\nATOM 657 H ASN 39 -8.051 22.960 0.231 1.00 0.00 H \\nATOM 658 HA ASN 39 -6.773 24.160 1.728 1.00 0.00 H \\nATOM 659 1HB ASN 39 -9.275 23.834 3.417 1.00 0.00 H \\nATOM 660 2HB ASN 39 -7.959 24.942 3.780 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -10.810 26.508 1.805 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -10.814 25.401 3.137 1.00 0.00 H \\nATOM 663 N ILE 40 -6.149 21.586 2.656 1.00 0.00 N \\nATOM 664 CA ILE 40 -5.397 20.640 3.473 1.00 0.00 C \\nATOM 665 C ILE 40 -3.897 20.865 3.336 1.00 0.00 C \\nATOM 666 O ILE 40 -3.351 20.817 2.234 1.00 0.00 O \\nATOM 667 CB ILE 40 -5.736 19.189 3.086 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -7.247 18.955 3.162 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -4.997 18.212 3.987 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -7.841 19.239 4.523 1.00 0.00 C \\nATOM 671 H ILE 40 -6.194 21.446 1.657 1.00 0.00 H \\nATOM 672 HA ILE 40 -5.670 20.792 4.517 1.00 0.00 H \\nATOM 673 HB ILE 40 -5.442 19.010 2.052 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -7.750 19.588 2.432 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -7.469 17.919 2.904 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -5.248 17.191 3.700 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -3.923 18.363 3.884 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -5.289 18.380 5.023 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -8.914 19.050 4.499 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -7.375 18.590 5.266 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -7.662 20.280 4.788 1.00 0.00 H \\nATOM 682 N SER 41 -3.235 21.112 4.461 1.00 0.00 N \\nATOM 683 CA SER 41 -1.812 21.428 4.460 1.00 0.00 C \\nATOM 684 C SER 41 -0.976 20.203 4.114 1.00 0.00 C \\nATOM 685 O SER 41 -1.468 19.075 4.146 1.00 0.00 O \\nATOM 686 CB SER 41 -1.397 21.970 5.813 1.00 0.00 C \\nATOM 687 OG SER 41 -1.390 20.955 6.780 1.00 0.00 O \\nATOM 688 H SER 41 -3.731 21.079 5.341 1.00 0.00 H \\nATOM 689 HA SER 41 -1.629 22.192 3.703 1.00 0.00 H \\nATOM 690 1HB SER 41 -0.404 22.412 5.739 1.00 0.00 H \\nATOM 691 2HB SER 41 -2.084 22.759 6.116 1.00 0.00 H \\nATOM 692 HG SER 41 -1.780 21.339 7.569 1.00 0.00 H \\nATOM 693 N LYS 42 0.290 20.431 3.785 1.00 0.00 N \\nATOM 694 CA LYS 42 1.188 19.350 3.395 1.00 0.00 C \\nATOM 695 C LYS 42 1.310 18.310 4.500 1.00 0.00 C \\nATOM 696 O LYS 42 1.373 17.109 4.232 1.00 0.00 O \\nATOM 697 CB LYS 42 2.569 19.902 3.038 1.00 0.00 C \\nATOM 698 CG LYS 42 2.619 20.673 1.726 1.00 0.00 C \\nATOM 699 CD LYS 42 4.028 21.160 1.424 1.00 0.00 C \\nATOM 700 CE LYS 42 4.101 21.840 0.065 1.00 0.00 C \\nATOM 701 NZ LYS 42 5.470 22.340 -0.235 1.00 0.00 N \\nATOM 702 H LYS 42 0.641 21.378 3.804 1.00 0.00 H \\nATOM 703 HA LYS 42 0.773 18.856 2.516 1.00 0.00 H \\nATOM 704 1HB LYS 42 2.910 20.568 3.831 1.00 0.00 H \\nATOM 705 2HB LYS 42 3.283 19.081 2.971 1.00 0.00 H \\nATOM 706 1HG LYS 42 2.284 20.029 0.912 1.00 0.00 H \\nATOM 707 2HG LYS 42 1.951 21.532 1.783 1.00 0.00 H \\nATOM 708 1HD LYS 42 4.341 21.868 2.193 1.00 0.00 H \\nATOM 709 2HD LYS 42 4.715 20.314 1.433 1.00 0.00 H \\nATOM 710 1HE LYS 42 3.807 21.135 -0.711 1.00 0.00 H \\nATOM 711 2HE LYS 42 3.408 22.681 0.042 1.00 0.00 H \\nATOM 712 1HZ LYS 42 5.475 22.784 -1.143 1.00 0.00 H \\nATOM 713 2HZ LYS 42 5.746 23.011 0.469 1.00 0.00 H \\nATOM 714 3HZ LYS 42 6.119 21.567 -0.235 1.00 0.00 H \\nATOM 715 N GLU 43 1.341 18.776 5.744 1.00 0.00 N \\nATOM 716 CA GLU 43 1.445 17.885 6.894 1.00 0.00 C \\nATOM 717 C GLU 43 0.165 17.081 7.085 1.00 0.00 C \\nATOM 718 O GLU 43 0.207 15.909 7.460 1.00 0.00 O \\nATOM 719 CB GLU 43 1.752 18.684 8.162 1.00 0.00 C \\nATOM 720 CG GLU 43 3.152 19.277 8.209 1.00 0.00 C \\nATOM 721 CD GLU 43 4.232 18.234 8.131 1.00 0.00 C \\nATOM 722 OE1 GLU 43 4.219 17.332 8.933 1.00 0.00 O \\nATOM 723 OE2 GLU 43 5.072 18.340 7.268 1.00 0.00 O \\nATOM 724 H GLU 43 1.292 19.773 5.898 1.00 0.00 H \\nATOM 725 HA GLU 43 2.262 17.185 6.716 1.00 0.00 H \\nATOM 726 1HB GLU 43 1.038 19.503 8.258 1.00 0.00 H \\nATOM 727 2HB GLU 43 1.631 18.042 9.035 1.00 0.00 H \\nATOM 728 1HG GLU 43 3.271 19.969 7.375 1.00 0.00 H \\nATOM 729 2HG GLU 43 3.266 19.842 9.133 1.00 0.00 H \\nATOM 730 N GLU 44 -0.972 17.718 6.826 1.00 0.00 N \\nATOM 731 CA GLU 44 -2.263 17.047 6.916 1.00 0.00 C \\nATOM 732 C GLU 44 -2.451 16.059 5.773 1.00 0.00 C \\nATOM 733 O GLU 44 -3.087 15.018 5.937 1.00 0.00 O \\nATOM 734 CB GLU 44 -3.398 18.074 6.907 1.00 0.00 C \\nATOM 735 CG GLU 44 -3.472 18.940 8.157 1.00 0.00 C \\nATOM 736 CD GLU 44 -3.781 18.150 9.398 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -4.725 17.396 9.381 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -3.073 18.301 10.366 1.00 0.00 O \\nATOM 739 H GLU 44 -0.940 18.692 6.560 1.00 0.00 H \\nATOM 740 HA GLU 44 -2.300 16.493 7.854 1.00 0.00 H \\nATOM 741 1HB GLU 44 -3.285 18.735 6.048 1.00 0.00 H \\nATOM 742 2HB GLU 44 -4.353 17.559 6.800 1.00 0.00 H \\nATOM 743 1HG GLU 44 -2.518 19.448 8.291 1.00 0.00 H \\nATOM 744 2HG GLU 44 -4.240 19.699 8.014 1.00 0.00 H \\nATOM 745 N LEU 45 -1.893 16.389 4.613 1.00 0.00 N \\nATOM 746 CA LEU 45 -1.899 15.480 3.473 1.00 0.00 C \\nATOM 747 C LEU 45 -1.147 14.194 3.789 1.00 0.00 C \\nATOM 748 O LEU 45 -1.558 13.107 3.383 1.00 0.00 O \\nATOM 749 CB LEU 45 -1.271 16.160 2.250 1.00 0.00 C \\nATOM 750 CG LEU 45 -2.113 17.263 1.596 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -1.295 17.952 0.512 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -3.384 16.657 1.020 1.00 0.00 C \\nATOM 753 H LEU 45 -1.453 17.293 4.520 1.00 0.00 H \\nATOM 754 HA LEU 45 -2.933 15.225 3.240 1.00 0.00 H \\nATOM 755 1HB LEU 45 -0.321 16.602 2.548 1.00 0.00 H \\nATOM 756 2HB LEU 45 -1.074 15.401 1.493 1.00 0.00 H \\nATOM 757 HG LEU 45 -2.375 18.013 2.343 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -1.893 18.736 0.048 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -0.402 18.393 0.956 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -1.004 17.223 -0.243 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -3.983 17.442 0.555 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -3.123 15.909 0.271 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -3.958 16.187 1.818 1.00 0.00 H \\nATOM 764 N LYS 46 -0.042 14.325 4.516 1.00 0.00 N \\nATOM 765 CA LYS 46 0.715 13.166 4.973 1.00 0.00 C \\nATOM 766 C LYS 46 -0.137 12.267 5.860 1.00 0.00 C \\nATOM 767 O LYS 46 -0.067 11.041 5.767 1.00 0.00 O \\nATOM 768 CB LYS 46 1.971 13.609 5.726 1.00 0.00 C \\nATOM 769 CG LYS 46 3.040 14.244 4.847 1.00 0.00 C \\nATOM 770 CD LYS 46 4.190 14.788 5.682 1.00 0.00 C \\nATOM 771 CE LYS 46 5.188 15.549 4.821 1.00 0.00 C \\nATOM 772 NZ LYS 46 6.239 16.210 5.641 1.00 0.00 N \\nATOM 773 H LYS 46 0.281 15.251 4.757 1.00 0.00 H \\nATOM 774 HA LYS 46 1.019 12.585 4.102 1.00 0.00 H \\nATOM 775 1HB LYS 46 1.698 14.332 6.496 1.00 0.00 H \\nATOM 776 2HB LYS 46 2.417 12.750 6.228 1.00 0.00 H \\nATOM 777 1HG LYS 46 3.428 13.500 4.151 1.00 0.00 H \\nATOM 778 2HG LYS 46 2.602 15.060 4.273 1.00 0.00 H \\nATOM 779 1HD LYS 46 3.799 15.457 6.449 1.00 0.00 H \\nATOM 780 2HD LYS 46 4.705 13.962 6.173 1.00 0.00 H \\nATOM 781 1HE LYS 46 5.666 14.862 4.125 1.00 0.00 H \\nATOM 782 2HE LYS 46 4.664 16.311 4.244 1.00 0.00 H \\nATOM 783 1HZ LYS 46 6.879 16.703 5.035 1.00 0.00 H \\nATOM 784 2HZ LYS 46 5.808 16.865 6.279 1.00 0.00 H \\nATOM 785 3HZ LYS 46 6.745 15.512 6.167 1.00 0.00 H \\nATOM 786 N LYS 47 -0.940 12.882 6.720 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.810 12.138 7.624 1.00 0.00 C \\nATOM 788 C LYS 47 -2.835 11.318 6.851 1.00 0.00 C \\nATOM 789 O LYS 47 -3.149 10.188 7.224 1.00 0.00 O \\nATOM 790 CB LYS 47 -2.517 13.089 8.591 1.00 0.00 C \\nATOM 791 CG LYS 47 -1.602 13.726 9.629 1.00 0.00 C \\nATOM 792 CD LYS 47 -2.369 14.684 10.526 1.00 0.00 C \\nATOM 793 CE LYS 47 -1.439 15.402 11.494 1.00 0.00 C \\nATOM 794 NZ LYS 47 -2.156 16.429 12.298 1.00 0.00 N \\nATOM 795 H LYS 47 -0.948 13.892 6.750 1.00 0.00 H \\nATOM 796 HA LYS 47 -1.197 11.445 8.202 1.00 0.00 H \\nATOM 797 1HB LYS 47 -2.995 13.891 8.029 1.00 0.00 H \\nATOM 798 2HB LYS 47 -3.301 12.550 9.123 1.00 0.00 H \\nATOM 799 1HG LYS 47 -1.151 12.947 10.244 1.00 0.00 H \\nATOM 800 2HG LYS 47 -0.806 14.272 9.124 1.00 0.00 H \\nATOM 801 1HD LYS 47 -2.883 15.425 9.913 1.00 0.00 H \\nATOM 802 2HD LYS 47 -3.114 14.131 11.098 1.00 0.00 H \\nATOM 803 1HE LYS 47 -0.989 14.678 12.171 1.00 0.00 H \\nATOM 804 2HE LYS 47 -0.639 15.890 10.936 1.00 0.00 H \\nATOM 805 1HZ LYS 47 -1.505 16.881 12.925 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -2.562 17.118 11.680 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -2.888 15.986 12.835 1.00 0.00 H \\nATOM 808 N LEU 48 -3.354 11.894 5.772 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.309 11.200 4.917 1.00 0.00 C \\nATOM 810 C LEU 48 -3.680 9.970 4.276 1.00 0.00 C \\nATOM 811 O LEU 48 -4.321 8.926 4.151 1.00 0.00 O \\nATOM 812 CB LEU 48 -4.829 12.144 3.826 1.00 0.00 C \\nATOM 813 CG LEU 48 -5.765 13.261 4.304 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -6.079 14.193 3.142 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -7.037 12.650 4.874 1.00 0.00 C \\nATOM 816 H LEU 48 -3.079 12.837 5.538 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.150 10.876 5.530 1.00 0.00 H \\nATOM 818 1HB LEU 48 -3.977 12.613 3.337 1.00 0.00 H \\nATOM 819 2HB LEU 48 -5.368 11.555 3.084 1.00 0.00 H \\nATOM 820 HG LEU 48 -5.267 13.848 5.076 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -6.744 14.988 3.481 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -5.154 14.631 2.766 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -6.564 13.630 2.345 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -7.702 13.444 5.214 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -7.536 12.064 4.102 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -6.785 12.003 5.714 1.00 0.00 H \\nATOM 827 N LEU 49 -2.422 10.099 3.867 1.00 0.00 N \\nATOM 828 CA LEU 49 -1.681 8.978 3.303 1.00 0.00 C \\nATOM 829 C LEU 49 -1.455 7.887 4.343 1.00 0.00 C \\nATOM 830 O LEU 49 -1.547 6.698 4.038 1.00 0.00 O \\nATOM 831 CB LEU 49 -0.332 9.457 2.753 1.00 0.00 C \\nATOM 832 CG LEU 49 -0.400 10.349 1.507 1.00 0.00 C \\nATOM 833 CD1 LEU 49 0.981 10.917 1.213 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -0.920 9.537 0.330 1.00 0.00 C \\nATOM 835 H LEU 49 -1.968 10.997 3.951 1.00 0.00 H \\nATOM 836 HA LEU 49 -2.263 8.557 2.483 1.00 0.00 H \\nATOM 837 1HB LEU 49 0.181 10.017 3.533 1.00 0.00 H \\nATOM 838 2HB LEU 49 0.272 8.585 2.504 1.00 0.00 H \\nATOM 839 HG LEU 49 -1.072 11.187 1.695 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 0.933 11.551 0.327 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 1.320 11.509 2.063 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 1.681 10.101 1.036 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -0.969 10.172 -0.556 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 -0.248 8.700 0.140 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -1.916 9.158 0.560 1.00 0.00 H \\nATOM 846 N GLU 50 -1.160 8.300 5.571 1.00 0.00 N \\nATOM 847 CA GLU 50 -1.022 7.365 6.681 1.00 0.00 C \\nATOM 848 C GLU 50 -2.340 6.660 6.975 1.00 0.00 C \\nATOM 849 O GLU 50 -2.364 5.463 7.259 1.00 0.00 O \\nATOM 850 CB GLU 50 -0.532 8.094 7.935 1.00 0.00 C \\nATOM 851 CG GLU 50 0.918 8.551 7.869 1.00 0.00 C \\nATOM 852 CD GLU 50 1.336 9.343 9.077 1.00 0.00 C \\nATOM 853 OE1 GLU 50 0.495 9.637 9.892 1.00 0.00 O \\nATOM 854 OE2 GLU 50 2.499 9.654 9.185 1.00 0.00 O \\nATOM 855 H GLU 50 -1.027 9.287 5.740 1.00 0.00 H \\nATOM 856 HA GLU 50 -0.287 6.608 6.407 1.00 0.00 H \\nATOM 857 1HB GLU 50 -1.153 8.972 8.111 1.00 0.00 H \\nATOM 858 2HB GLU 50 -0.638 7.440 8.800 1.00 0.00 H \\nATOM 859 1HG GLU 50 1.561 7.676 7.782 1.00 0.00 H \\nATOM 860 2HG GLU 50 1.056 9.160 6.977 1.00 0.00 H \\nATOM 861 N ARG 51 -3.434 7.409 6.905 1.00 0.00 N \\nATOM 862 CA ARG 51 -4.766 6.838 7.063 1.00 0.00 C \\nATOM 863 C ARG 51 -5.019 5.738 6.040 1.00 0.00 C \\nATOM 864 O ARG 51 -5.534 4.671 6.375 1.00 0.00 O \\nATOM 865 CB ARG 51 -5.832 7.914 6.920 1.00 0.00 C \\nATOM 866 CG ARG 51 -7.262 7.421 7.063 1.00 0.00 C \\nATOM 867 CD ARG 51 -8.245 8.511 6.831 1.00 0.00 C \\nATOM 868 NE ARG 51 -9.615 8.029 6.900 1.00 0.00 N \\nATOM 869 CZ ARG 51 -10.265 7.424 5.887 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -9.659 7.233 4.736 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -11.514 7.021 6.050 1.00 0.00 N \\nATOM 872 H ARG 51 -3.341 8.401 6.738 1.00 0.00 H \\nATOM 873 HA ARG 51 -4.841 6.405 8.061 1.00 0.00 H \\nATOM 874 1HB ARG 51 -5.672 8.685 7.673 1.00 0.00 H \\nATOM 875 2HB ARG 51 -5.742 8.388 5.943 1.00 0.00 H \\nATOM 876 1HG ARG 51 -7.448 6.630 6.335 1.00 0.00 H \\nATOM 877 2HG ARG 51 -7.414 7.030 8.070 1.00 0.00 H \\nATOM 878 1HD ARG 51 -8.117 9.283 7.588 1.00 0.00 H \\nATOM 879 2HD ARG 51 -8.084 8.941 5.843 1.00 0.00 H \\nATOM 880 HE ARG 51 -10.115 8.158 7.769 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -8.705 7.539 4.611 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -10.147 6.779 3.978 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -11.981 7.167 6.935 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -12.002 6.568 5.292 1.00 0.00 H \\nATOM 885 N ILE 52 -4.654 6.005 4.791 1.00 0.00 N \\nATOM 886 CA ILE 52 -4.750 5.004 3.734 1.00 0.00 C \\nATOM 887 C ILE 52 -3.872 3.797 4.038 1.00 0.00 C \\nATOM 888 O ILE 52 -4.300 2.652 3.890 1.00 0.00 O \\nATOM 889 CB ILE 52 -4.350 5.603 2.373 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -5.385 6.636 1.919 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -4.199 4.504 1.333 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -4.941 7.466 0.737 1.00 0.00 C \\nATOM 893 H ILE 52 -4.300 6.924 4.567 1.00 0.00 H \\nATOM 894 HA ILE 52 -5.784 4.667 3.671 1.00 0.00 H \\nATOM 895 HB ILE 52 -3.402 6.130 2.472 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -6.312 6.129 1.651 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -5.611 7.312 2.744 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -3.917 4.944 0.377 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -3.427 3.805 1.652 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -5.145 3.974 1.223 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -5.727 8.175 0.474 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -4.032 8.011 0.996 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -4.744 6.814 -0.112 1.00 0.00 H \\nATOM 904 N ARG 53 -2.641 4.059 4.463 1.00 0.00 N \\nATOM 905 CA ARG 53 -1.708 2.995 4.813 1.00 0.00 C \\nATOM 906 C ARG 53 -2.309 2.054 5.850 1.00 0.00 C \\nATOM 907 O ARG 53 -2.230 0.833 5.714 1.00 0.00 O \\nATOM 908 CB ARG 53 -0.409 3.576 5.352 1.00 0.00 C \\nATOM 909 CG ARG 53 0.738 2.585 5.463 1.00 0.00 C \\nATOM 910 CD ARG 53 1.982 3.237 5.945 1.00 0.00 C \\nATOM 911 NE ARG 53 3.141 2.370 5.801 1.00 0.00 N \\nATOM 912 CZ ARG 53 3.570 1.505 6.740 1.00 0.00 C \\nATOM 913 NH1 ARG 53 2.929 1.404 7.883 1.00 0.00 N \\nATOM 914 NH2 ARG 53 4.637 0.758 6.512 1.00 0.00 N \\nATOM 915 H ARG 53 -2.343 5.021 4.546 1.00 0.00 H \\nATOM 916 HA ARG 53 -1.484 2.421 3.913 1.00 0.00 H \\nATOM 917 1HB ARG 53 -0.081 4.391 4.708 1.00 0.00 H \\nATOM 918 2HB ARG 53 -0.582 3.993 6.345 1.00 0.00 H \\nATOM 919 1HG ARG 53 0.471 1.795 6.164 1.00 0.00 H \\nATOM 920 2HG ARG 53 0.938 2.149 4.483 1.00 0.00 H \\nATOM 921 1HD ARG 53 2.163 4.146 5.372 1.00 0.00 H \\nATOM 922 2HD ARG 53 1.875 3.490 7.000 1.00 0.00 H \\nATOM 923 HE ARG 53 3.660 2.420 4.934 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 2.114 1.975 8.058 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 3.252 0.756 8.587 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 5.130 0.836 5.633 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 4.959 0.111 7.216 1.00 0.00 H \\nATOM 928 N GLU 54 -2.911 2.630 6.885 1.00 0.00 N \\nATOM 929 CA GLU 54 -3.514 1.844 7.954 1.00 0.00 C \\nATOM 930 C GLU 54 -4.615 0.940 7.420 1.00 0.00 C \\nATOM 931 O GLU 54 -4.684 -0.242 7.761 1.00 0.00 O \\nATOM 932 CB GLU 54 -4.078 2.765 9.039 1.00 0.00 C \\nATOM 933 CG GLU 54 -4.702 2.036 10.220 1.00 0.00 C \\nATOM 934 CD GLU 54 -5.138 2.967 11.317 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -4.919 4.147 11.191 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -5.691 2.496 12.283 1.00 0.00 O \\nATOM 937 H GLU 54 -2.951 3.638 6.932 1.00 0.00 H \\nATOM 938 HA GLU 54 -2.742 1.213 8.397 1.00 0.00 H \\nATOM 939 1HB GLU 54 -3.283 3.405 9.422 1.00 0.00 H \\nATOM 940 2HB GLU 54 -4.839 3.414 8.605 1.00 0.00 H \\nATOM 941 1HG GLU 54 -5.568 1.474 9.871 1.00 0.00 H \\nATOM 942 2HG GLU 54 -3.979 1.326 10.618 1.00 0.00 H \\nATOM 943 N LYS 55 -5.478 1.500 6.579 1.00 0.00 N \\nATOM 944 CA LYS 55 -6.577 0.743 5.991 1.00 0.00 C \\nATOM 945 C LYS 55 -6.060 -0.434 5.173 1.00 0.00 C \\nATOM 946 O LYS 55 -6.625 -1.526 5.214 1.00 0.00 O \\nATOM 947 CB LYS 55 -7.445 1.650 5.117 1.00 0.00 C \\nATOM 948 CG LYS 55 -8.582 0.933 4.401 1.00 0.00 C \\nATOM 949 CD LYS 55 -9.598 0.382 5.390 1.00 0.00 C \\nATOM 950 CE LYS 55 -10.851 -0.111 4.681 1.00 0.00 C \\nATOM 951 NZ LYS 55 -11.757 -0.850 5.601 1.00 0.00 N \\nATOM 952 H LYS 55 -5.370 2.476 6.341 1.00 0.00 H \\nATOM 953 HA LYS 55 -7.193 0.344 6.798 1.00 0.00 H \\nATOM 954 1HB LYS 55 -7.881 2.438 5.731 1.00 0.00 H \\nATOM 955 2HB LYS 55 -6.823 2.130 4.361 1.00 0.00 H \\nATOM 956 1HG LYS 55 -9.083 1.628 3.726 1.00 0.00 H \\nATOM 957 2HG LYS 55 -8.178 0.110 3.811 1.00 0.00 H \\nATOM 958 1HD LYS 55 -9.154 -0.446 5.944 1.00 0.00 H \\nATOM 959 2HD LYS 55 -9.876 1.162 6.098 1.00 0.00 H \\nATOM 960 1HE LYS 55 -11.390 0.738 4.264 1.00 0.00 H \\nATOM 961 2HE LYS 55 -10.569 -0.772 3.861 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -12.574 -1.160 5.094 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -11.272 -1.652 5.980 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -12.041 -0.241 6.355 1.00 0.00 H \\nATOM 965 N ILE 56 -4.982 -0.203 4.431 1.00 0.00 N \\nATOM 966 CA ILE 56 -4.377 -1.248 3.614 1.00 0.00 C \\nATOM 967 C ILE 56 -3.899 -2.411 4.473 1.00 0.00 C \\nATOM 968 O ILE 56 -4.170 -3.573 4.169 1.00 0.00 O \\nATOM 969 CB ILE 56 -3.196 -0.693 2.796 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -3.694 0.313 1.755 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -2.434 -1.826 2.126 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -2.590 1.112 1.101 1.00 0.00 C \\nATOM 973 H ILE 56 -4.571 0.719 4.434 1.00 0.00 H \\nATOM 974 HA ILE 56 -5.129 -1.624 2.921 1.00 0.00 H \\nATOM 975 HB ILE 56 -2.519 -0.153 3.457 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -4.243 -0.213 0.974 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -4.386 1.011 2.226 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -1.604 -1.416 1.552 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -2.050 -2.505 2.885 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -3.103 -2.369 1.458 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -3.020 1.803 0.376 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -2.048 1.675 1.862 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -1.903 0.435 0.594 1.00 0.00 H \\nATOM 984 N GLU 57 -3.183 -2.093 5.546 1.00 0.00 N \\nATOM 985 CA GLU 57 -2.590 -3.112 6.403 1.00 0.00 C \\nATOM 986 C GLU 57 -3.661 -3.875 7.171 1.00 0.00 C \\nATOM 987 O GLU 57 -3.568 -5.091 7.344 1.00 0.00 O \\nATOM 988 CB GLU 57 -1.601 -2.476 7.382 1.00 0.00 C \\nATOM 989 CG GLU 57 -0.332 -1.941 6.734 1.00 0.00 C \\nATOM 990 CD GLU 57 0.494 -3.018 6.088 1.00 0.00 C \\nATOM 991 OE1 GLU 57 0.755 -4.006 6.730 1.00 0.00 O \\nATOM 992 OE2 GLU 57 0.865 -2.852 4.950 1.00 0.00 O \\nATOM 993 H GLU 57 -3.045 -1.118 5.773 1.00 0.00 H \\nATOM 994 HA GLU 57 -2.052 -3.822 5.774 1.00 0.00 H \\nATOM 995 1HB GLU 57 -2.085 -1.650 7.903 1.00 0.00 H \\nATOM 996 2HB GLU 57 -1.309 -3.211 8.132 1.00 0.00 H \\nATOM 997 1HG GLU 57 -0.605 -1.205 5.978 1.00 0.00 H \\nATOM 998 2HG GLU 57 0.266 -1.437 7.493 1.00 0.00 H \\nATOM 999 N ARG 58 -4.679 -3.154 7.632 1.00 0.00 N \\nATOM 1000 CA ARG 58 -5.759 -3.759 8.401 1.00 0.00 C \\nATOM 1001 C ARG 58 -6.550 -4.750 7.556 1.00 0.00 C \\nATOM 1002 O ARG 58 -6.922 -5.825 8.028 1.00 0.00 O \\nATOM 1003 CB ARG 58 -6.700 -2.689 8.936 1.00 0.00 C \\nATOM 1004 CG ARG 58 -6.173 -1.916 10.134 1.00 0.00 C \\nATOM 1005 CD ARG 58 -7.195 -0.986 10.680 1.00 0.00 C \\nATOM 1006 NE ARG 58 -6.694 -0.239 11.822 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -6.653 -0.708 13.085 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -7.085 -1.921 13.350 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -6.177 0.051 14.056 1.00 0.00 N \\nATOM 1010 H ARG 58 -4.705 -2.162 7.444 1.00 0.00 H \\nATOM 1011 HA ARG 58 -5.324 -4.294 9.247 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -6.916 -1.969 8.148 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -7.644 -3.148 9.228 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -5.888 -2.614 10.922 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -5.302 -1.331 9.836 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -7.489 -0.275 9.909 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -8.068 -1.554 11.001 1.00 0.00 H \\nATOM 1018 HE ARG 58 -6.352 0.699 11.657 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -7.448 -2.502 12.607 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -7.054 -2.273 14.296 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -5.845 0.984 13.853 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -6.147 -0.300 15.002 1.00 0.00 H \\nATOM 1023 N GLU 59 -6.805 -4.381 6.305 1.00 0.00 N \\nATOM 1024 CA GLU 59 -7.533 -5.246 5.385 1.00 0.00 C \\nATOM 1025 C GLU 59 -6.646 -6.369 4.865 1.00 0.00 C \\nATOM 1026 O GLU 59 -7.108 -7.487 4.642 1.00 0.00 O \\nATOM 1027 CB GLU 59 -8.084 -4.433 4.212 1.00 0.00 C \\nATOM 1028 CG GLU 59 -9.135 -3.402 4.599 1.00 0.00 C \\nATOM 1029 CD GLU 59 -10.365 -4.020 5.203 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -10.877 -4.956 4.636 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -10.793 -3.556 6.234 1.00 0.00 O \\nATOM 1032 H GLU 59 -6.487 -3.478 5.984 1.00 0.00 H \\nATOM 1033 HA GLU 59 -8.369 -5.696 5.921 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -7.266 -3.907 3.718 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -8.529 -5.106 3.479 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -8.700 -2.708 5.318 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -9.417 -2.836 3.713 1.00 0.00 H \\nATOM 1038 N GLY 60 -5.367 -6.063 4.672 1.00 0.00 N \\nATOM 1039 CA GLY 60 -4.435 -7.010 4.071 1.00 0.00 C \\nATOM 1040 C GLY 60 -4.719 -7.196 2.587 1.00 0.00 C \\nATOM 1041 O GLY 60 -4.560 -8.291 2.046 1.00 0.00 O \\nATOM 1042 H GLY 60 -5.032 -5.151 4.949 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -3.414 -6.652 4.207 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -4.510 -7.969 4.582 1.00 0.00 H \\nATOM 1045 N SER 61 -5.141 -6.120 1.931 1.00 0.00 N \\nATOM 1046 CA SER 61 -5.576 -6.192 0.541 1.00 0.00 C \\nATOM 1047 C SER 61 -4.466 -6.725 -0.356 1.00 0.00 C \\nATOM 1048 O SER 61 -3.298 -6.376 -0.189 1.00 0.00 O \\nATOM 1049 CB SER 61 -6.013 -4.822 0.060 1.00 0.00 C \\nATOM 1050 OG SER 61 -6.469 -4.876 -1.264 1.00 0.00 O \\nATOM 1051 H SER 61 -5.161 -5.230 2.407 1.00 0.00 H \\nATOM 1052 HA SER 61 -6.425 -6.873 0.479 1.00 0.00 H \\nATOM 1053 1HB SER 61 -6.807 -4.446 0.706 1.00 0.00 H \\nATOM 1054 2HB SER 61 -5.177 -4.127 0.132 1.00 0.00 H \\nATOM 1055 HG SER 61 -6.050 -4.141 -1.718 1.00 0.00 H \\nATOM 1056 N SER 62 -4.838 -7.574 -1.308 1.00 0.00 N \\nATOM 1057 CA SER 62 -3.890 -8.091 -2.287 1.00 0.00 C \\nATOM 1058 C SER 62 -3.632 -7.077 -3.395 1.00 0.00 C \\nATOM 1059 O SER 62 -2.710 -7.238 -4.193 1.00 0.00 O \\nATOM 1060 CB SER 62 -4.410 -9.384 -2.884 1.00 0.00 C \\nATOM 1061 OG SER 62 -5.546 -9.154 -3.671 1.00 0.00 O \\nATOM 1062 H SER 62 -5.803 -7.868 -1.355 1.00 0.00 H \\nATOM 1063 HA SER 62 -2.945 -8.293 -1.780 1.00 0.00 H \\nATOM 1064 1HB SER 62 -3.630 -9.844 -3.491 1.00 0.00 H \\nATOM 1065 2HB SER 62 -4.654 -10.082 -2.084 1.00 0.00 H \\nATOM 1066 HG SER 62 -5.378 -8.335 -4.144 1.00 0.00 H \\nATOM 1067 N GLU 63 -4.452 -6.033 -3.436 1.00 0.00 N \\nATOM 1068 CA GLU 63 -4.342 -5.013 -4.472 1.00 0.00 C \\nATOM 1069 C GLU 63 -4.900 -3.679 -3.993 1.00 0.00 C \\nATOM 1070 O GLU 63 -5.956 -3.628 -3.363 1.00 0.00 O \\nATOM 1071 CB GLU 63 -5.075 -5.459 -5.740 1.00 0.00 C \\nATOM 1072 CG GLU 63 -5.007 -4.462 -6.888 1.00 0.00 C \\nATOM 1073 CD GLU 63 -5.546 -5.018 -8.176 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -5.844 -6.187 -8.219 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -5.661 -4.271 -9.121 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.170 -5.943 -2.731 1.00 0.00 H \\nATOM 1077 HA GLU 63 -3.287 -4.874 -4.710 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -4.656 -6.402 -6.090 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -6.126 -5.633 -5.510 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -5.580 -3.575 -6.621 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -3.970 -4.162 -7.034 1.00 0.00 H \\nATOM 1082 N VAL 64 -4.185 -2.601 -4.296 1.00 0.00 N \\nATOM 1083 CA VAL 64 -4.640 -1.259 -3.954 1.00 0.00 C \\nATOM 1084 C VAL 64 -4.598 -0.337 -5.167 1.00 0.00 C \\nATOM 1085 O VAL 64 -3.608 -0.300 -5.896 1.00 0.00 O \\nATOM 1086 CB VAL 64 -3.764 -0.668 -2.834 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -4.211 0.748 -2.500 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -3.829 -1.558 -1.602 1.00 0.00 C \\nATOM 1089 H VAL 64 -3.304 -2.715 -4.775 1.00 0.00 H \\nATOM 1090 HA VAL 64 -5.669 -1.322 -3.599 1.00 0.00 H \\nATOM 1091 HB VAL 64 -2.734 -0.605 -3.184 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -3.581 1.151 -1.706 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -4.122 1.376 -3.387 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -5.248 0.734 -2.167 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -3.207 -1.134 -0.814 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -4.860 -1.624 -1.255 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -3.466 -2.554 -1.854 1.00 0.00 H \\nATOM 1098 N GLU 65 -5.681 0.404 -5.377 1.00 0.00 N \\nATOM 1099 CA GLU 65 -5.736 1.393 -6.447 1.00 0.00 C \\nATOM 1100 C GLU 65 -6.269 2.726 -5.938 1.00 0.00 C \\nATOM 1101 O GLU 65 -7.270 2.773 -5.225 1.00 0.00 O \\nATOM 1102 CB GLU 65 -6.611 0.887 -7.596 1.00 0.00 C \\nATOM 1103 CG GLU 65 -6.744 1.861 -8.759 1.00 0.00 C \\nATOM 1104 CD GLU 65 -7.487 1.275 -9.928 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -7.028 0.299 -10.471 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -8.515 1.806 -10.279 1.00 0.00 O \\nATOM 1107 H GLU 65 -6.486 0.279 -4.780 1.00 0.00 H \\nATOM 1108 HA GLU 65 -4.725 1.554 -6.822 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -6.198 -0.044 -7.985 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -7.612 0.671 -7.224 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -7.272 2.750 -8.416 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -5.749 2.164 -9.081 1.00 0.00 H \\nATOM 1113 N VAL 66 -5.594 3.809 -6.310 1.00 0.00 N \\nATOM 1114 CA VAL 66 -6.067 5.151 -5.996 1.00 0.00 C \\nATOM 1115 C VAL 66 -6.189 6.001 -7.254 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.241 6.119 -8.030 1.00 0.00 O \\nATOM 1117 CB VAL 66 -5.106 5.838 -5.007 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -5.580 7.250 -4.697 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -4.997 5.014 -3.734 1.00 0.00 C \\nATOM 1120 H VAL 66 -4.731 3.698 -6.823 1.00 0.00 H \\nATOM 1121 HA VAL 66 -7.050 5.072 -5.531 1.00 0.00 H \\nATOM 1122 HB VAL 66 -4.123 5.924 -5.471 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -4.889 7.721 -3.997 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -5.616 7.832 -5.618 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -6.574 7.210 -4.253 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -4.315 5.505 -3.040 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -5.981 4.923 -3.273 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -4.616 4.021 -3.974 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.362 6.593 -7.450 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.593 7.478 -8.586 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.766 8.922 -8.132 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.664 9.233 -7.349 1.00 0.00 O \\nATOM 1133 CB ASN 67 -8.801 7.020 -9.382 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.612 5.656 -9.987 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -7.681 5.435 -10.769 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.477 4.739 -9.638 1.00 0.00 N \\nATOM 1137 H ASN 67 -8.113 6.425 -6.796 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.717 7.445 -9.235 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.678 6.999 -8.733 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -9.002 7.735 -10.181 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.400 3.813 -10.008 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -10.213 4.963 -9.001 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.902 9.800 -8.628 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.881 11.189 -8.185 1.00 0.00 C \\nATOM 1145 C VAL 68 -7.373 12.125 -9.283 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.955 12.019 -10.435 1.00 0.00 O \\nATOM 1147 CB VAL 68 -5.455 11.595 -7.768 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -5.428 13.043 -7.303 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -4.952 10.667 -6.673 1.00 0.00 C \\nATOM 1150 H VAL 68 -6.242 9.498 -9.331 1.00 0.00 H \\nATOM 1151 HA VAL 68 -7.539 11.286 -7.321 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.799 11.524 -8.635 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -4.413 13.313 -7.012 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -5.758 13.692 -8.114 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -6.094 13.163 -6.448 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -3.943 10.960 -6.383 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -5.612 10.734 -5.807 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.940 9.641 -7.041 1.00 0.00 H \\nATOM 1159 N HIS 69 -8.264 13.040 -8.916 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.800 14.009 -9.864 1.00 0.00 C \\nATOM 1161 C HIS 69 -8.560 15.436 -9.388 1.00 0.00 C \\nATOM 1162 O HIS 69 -8.815 15.765 -8.229 1.00 0.00 O \\nATOM 1163 CB HIS 69 -10.299 13.782 -10.081 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.646 12.378 -10.468 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.714 11.963 -11.781 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -10.944 11.294 -9.714 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -11.038 10.683 -11.819 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -11.184 10.254 -10.578 1.00 0.00 N \\nATOM 1169 H HIS 69 -8.579 13.065 -7.957 1.00 0.00 H \\nATOM 1170 HA HIS 69 -8.298 13.894 -10.825 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -10.841 14.028 -9.167 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -10.659 14.450 -10.864 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -10.987 11.253 -8.626 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -11.164 10.083 -12.720 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -11.432 9.314 -10.303 1.00 0.00 H \\nATOM 1176 N SER 70 -8.068 16.281 -10.288 1.00 0.00 N \\nATOM 1177 CA SER 70 -7.910 17.701 -10.000 1.00 0.00 C \\nATOM 1178 C SER 70 -7.595 18.488 -11.266 1.00 0.00 C \\nATOM 1179 O SER 70 -6.750 18.085 -12.064 1.00 0.00 O \\nATOM 1180 CB SER 70 -6.809 17.906 -8.978 1.00 0.00 C \\nATOM 1181 OG SER 70 -6.690 19.259 -8.632 1.00 0.00 O \\nATOM 1182 H SER 70 -7.797 15.930 -11.196 1.00 0.00 H \\nATOM 1183 HA SER 70 -8.847 18.077 -9.587 1.00 0.00 H \\nATOM 1184 1HB SER 70 -7.025 17.318 -8.087 1.00 0.00 H \\nATOM 1185 2HB SER 70 -5.864 17.548 -9.385 1.00 0.00 H \\nATOM 1186 HG SER 70 -7.368 19.424 -7.972 1.00 0.00 H \\nATOM 1187 N GLY 71 -8.278 19.613 -11.442 1.00 0.00 N \\nATOM 1188 CA GLY 71 -7.960 20.542 -12.521 1.00 0.00 C \\nATOM 1189 C GLY 71 -8.418 20.000 -13.868 1.00 0.00 C \\nATOM 1190 O GLY 71 -8.006 20.492 -14.918 1.00 0.00 O \\nATOM 1191 H GLY 71 -9.038 19.831 -10.814 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -8.440 21.502 -12.328 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -6.885 20.719 -12.542 1.00 0.00 H \\nATOM 1194 N GLY 72 -9.272 18.982 -13.831 1.00 0.00 N \\nATOM 1195 CA GLY 72 -9.747 18.336 -15.049 1.00 0.00 C \\nATOM 1196 C GLY 72 -8.844 17.176 -15.446 1.00 0.00 C \\nATOM 1197 O GLY 72 -9.124 16.459 -16.406 1.00 0.00 O \\nATOM 1198 H GLY 72 -9.600 18.648 -12.937 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -10.764 17.974 -14.895 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -9.784 19.066 -15.857 1.00 0.00 H \\nATOM 1201 N GLN 73 -7.758 16.998 -14.702 1.00 0.00 N \\nATOM 1202 CA GLN 73 -6.809 15.924 -14.976 1.00 0.00 C \\nATOM 1203 C GLN 73 -7.014 14.753 -14.023 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.512 14.924 -12.911 1.00 0.00 O \\nATOM 1205 CB GLN 73 -5.371 16.439 -14.870 1.00 0.00 C \\nATOM 1206 CG GLN 73 -5.045 17.575 -15.824 1.00 0.00 C \\nATOM 1207 CD GLN 73 -5.127 17.151 -17.279 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -4.429 16.230 -17.712 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -5.982 17.822 -18.042 1.00 0.00 N \\nATOM 1210 H GLN 73 -7.584 17.622 -13.927 1.00 0.00 H \\nATOM 1211 HA GLN 73 -6.976 15.566 -15.992 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -5.183 16.788 -13.855 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -4.677 15.623 -15.069 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -5.755 18.386 -15.664 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -4.031 17.922 -15.626 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -6.079 17.587 -19.010 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -6.528 18.562 -17.650 1.00 0.00 H \\nATOM 1218 N THR 74 -6.626 13.562 -14.468 1.00 0.00 N \\nATOM 1219 CA THR 74 -6.784 12.356 -13.664 1.00 0.00 C \\nATOM 1220 C THR 74 -5.483 11.567 -13.593 1.00 0.00 C \\nATOM 1221 O THR 74 -4.776 11.427 -14.591 1.00 0.00 O \\nATOM 1222 CB THR 74 -7.904 11.460 -14.224 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -9.143 12.181 -14.224 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -8.054 10.203 -13.380 1.00 0.00 C \\nATOM 1225 H THR 74 -6.212 13.490 -15.386 1.00 0.00 H \\nATOM 1226 HA THR 74 -7.055 12.650 -12.649 1.00 0.00 H \\nATOM 1227 HB THR 74 -7.665 11.176 -15.249 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.556 12.105 -13.361 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -8.849 9.581 -13.791 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -7.117 9.646 -13.388 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -8.302 10.480 -12.357 1.00 0.00 H \\nATOM 1232 N TRP 75 -5.173 11.052 -12.408 1.00 0.00 N \\nATOM 1233 CA TRP 75 -4.044 10.145 -12.239 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.485 8.828 -11.613 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.363 8.803 -10.750 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.965 10.792 -11.369 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.497 12.119 -11.884 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.393 12.355 -12.646 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -3.123 13.409 -11.676 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -1.287 13.695 -12.924 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -2.339 14.355 -12.340 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -4.270 13.828 -10.990 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -2.659 15.703 -12.340 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -4.592 15.180 -10.991 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.807 16.093 -11.650 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.733 11.295 -11.604 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.620 9.934 -13.221 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.348 10.932 -10.358 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -2.104 10.127 -11.303 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.695 11.591 -12.985 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.555 14.127 -13.470 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.898 13.108 -10.468 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -2.048 16.444 -12.857 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -5.485 15.499 -10.454 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -4.088 17.146 -11.631 1.00 0.00 H \\nATOM 1256 N THR 76 -3.871 7.735 -12.051 1.00 0.00 N \\nATOM 1257 CA THR 76 -4.141 6.422 -11.478 1.00 0.00 C \\nATOM 1258 C THR 76 -2.873 5.797 -10.908 1.00 0.00 C \\nATOM 1259 O THR 76 -1.838 5.758 -11.572 1.00 0.00 O \\nATOM 1260 CB THR 76 -4.758 5.476 -12.525 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -6.027 5.991 -12.948 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -4.949 4.085 -11.941 1.00 0.00 C \\nATOM 1263 H THR 76 -3.199 7.815 -12.801 1.00 0.00 H \\nATOM 1264 HA THR 76 -4.852 6.541 -10.660 1.00 0.00 H \\nATOM 1265 HB THR 76 -4.099 5.413 -13.391 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -6.661 5.907 -12.232 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -5.385 3.431 -12.695 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -3.984 3.686 -11.628 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -5.614 4.140 -11.080 1.00 0.00 H \\nATOM 1270 N PHE 77 -2.962 5.309 -9.676 1.00 0.00 N \\nATOM 1271 CA PHE 77 -1.822 4.684 -9.015 1.00 0.00 C \\nATOM 1272 C PHE 77 -2.161 3.273 -8.551 1.00 0.00 C \\nATOM 1273 O PHE 77 -2.996 3.085 -7.666 1.00 0.00 O \\nATOM 1274 CB PHE 77 -1.370 5.525 -7.820 1.00 0.00 C \\nATOM 1275 CG PHE 77 -1.025 6.944 -8.173 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -2.010 7.919 -8.229 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.284 7.307 -8.450 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -1.694 9.224 -8.554 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 0.603 8.611 -8.773 1.00 0.00 C \\nATOM 1280 CZ PHE 77 -0.388 9.571 -8.826 1.00 0.00 C \\nATOM 1281 H PHE 77 -3.841 5.373 -9.184 1.00 0.00 H \\nATOM 1282 HA PHE 77 -1.000 4.622 -9.729 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -2.159 5.544 -7.069 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -0.495 5.066 -7.363 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -3.044 7.645 -8.013 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 1.067 6.549 -8.409 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -2.478 9.980 -8.595 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 1.636 8.883 -8.988 1.00 0.00 H \\nATOM 1289 HZ PHE 77 -0.138 10.599 -9.083 1.00 0.00 H \\nATOM 1290 N ASN 78 -1.508 2.285 -9.153 1.00 0.00 N \\nATOM 1291 CA ASN 78 -1.786 0.886 -8.849 1.00 0.00 C \\nATOM 1292 C ASN 78 -0.581 0.006 -9.154 1.00 0.00 C \\nATOM 1293 O ASN 78 -0.246 -0.223 -10.316 1.00 0.00 O \\nATOM 1294 CB ASN 78 -3.005 0.406 -9.614 1.00 0.00 C \\nATOM 1295 CG ASN 78 -3.389 -1.005 -9.264 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 -2.580 -1.765 -8.720 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -4.609 -1.371 -9.565 1.00 0.00 N \\nATOM 1298 H ASN 78 -0.801 2.508 -9.838 1.00 0.00 H \\nATOM 1299 HA ASN 78 -1.989 0.798 -7.780 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -3.850 1.063 -9.403 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -2.808 0.461 -10.685 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -4.920 -2.298 -9.354 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -5.231 -0.723 -10.004 1.00 0.00 H \\nATOM 1304 N GLU 79 0.068 -0.485 -8.103 1.00 0.00 N \\nATOM 1305 CA GLU 79 1.230 -1.350 -8.257 1.00 0.00 C \\nATOM 1306 C GLU 79 0.816 -2.807 -8.417 1.00 0.00 C \\nATOM 1307 O GLU 79 0.220 -3.395 -7.515 1.00 0.00 O \\nATOM 1308 CB GLU 79 2.166 -1.205 -7.055 1.00 0.00 C \\nATOM 1309 CG GLU 79 3.438 -2.037 -7.144 1.00 0.00 C \\nATOM 1310 CD GLU 79 4.318 -1.891 -5.934 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 3.923 -1.217 -5.013 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 5.387 -2.455 -5.931 1.00 0.00 O \\nATOM 1313 H GLU 79 -0.252 -0.252 -7.173 1.00 0.00 H \\nATOM 1314 HA GLU 79 1.768 -1.050 -9.157 1.00 0.00 H \\nATOM 1315 1HB GLU 79 2.457 -0.160 -6.944 1.00 0.00 H \\nATOM 1316 2HB GLU 79 1.639 -1.497 -6.146 1.00 0.00 H \\nATOM 1317 1HG GLU 79 3.166 -3.086 -7.257 1.00 0.00 H \\nATOM 1318 2HG GLU 79 3.994 -1.736 -8.031 1.00 0.00 H \\nATOM 1319 N LYS 80 1.135 -3.385 -9.570 1.00 0.00 N \\nATOM 1320 CA LYS 80 0.722 -4.747 -9.884 1.00 0.00 C \\nATOM 1321 C LYS 80 1.481 -5.288 -11.089 1.00 0.00 C \\nATOM 1322 O LYS 80 2.597 -5.709 -10.956 1.00 0.00 O \\nATOM 1323 OXT LYS 80 0.963 -5.294 -12.172 1.00 0.00 O \\nATOM 1324 CB LYS 80 -0.785 -4.805 -10.142 1.00 0.00 C \\nATOM 1325 CG LYS 80 -1.339 -6.212 -10.321 1.00 0.00 C \\nATOM 1326 CD LYS 80 -2.858 -6.199 -10.420 1.00 0.00 C \\nATOM 1327 CE LYS 80 -3.419 -7.610 -10.508 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -4.906 -7.615 -10.571 1.00 0.00 N \\nATOM 1329 H LYS 80 1.678 -2.867 -10.247 1.00 0.00 H \\nATOM 1330 HA LYS 80 0.954 -5.385 -9.031 1.00 0.00 H \\nATOM 1331 1HB LYS 80 -1.314 -4.339 -9.311 1.00 0.00 H \\nATOM 1332 2HB LYS 80 -1.022 -4.235 -11.041 1.00 0.00 H \\nATOM 1333 1HG LYS 80 -0.927 -6.653 -11.229 1.00 0.00 H \\nATOM 1334 2HG LYS 80 -1.043 -6.829 -9.473 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -3.276 -5.704 -9.542 1.00 0.00 H \\nATOM 1336 2HD LYS 80 -3.159 -5.642 -11.307 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -3.029 -8.102 -11.398 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -3.103 -8.183 -9.636 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -5.238 -8.567 -10.628 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -5.279 -7.177 -9.740 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -5.211 -7.103 -11.386 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -447.755 47.5732 310.05 0.97943 22.7545 -0.5663 -169.736 0 -36.542 -21.9675 -6.39123 -42.7874 0 5.24497 112.528 -24.9132 0 -9.17383 -13.7364 -274.439\\nTHR:NtermProteinFull_1 -4.63501 0.44793 5.39333 0.00795 0.08617 -0.02196 -1.7867 0 0 0 -0.6595 -0.40655 0 0.02029 0.16061 0 0 1.15175 0 -0.2417\\nASP_2 -3.53782 0.20009 4.14183 0.0044 0.30984 0.3646 -3.48294 0 0 0 0 -1.42072 0 0.05294 1.37332 0.02607 0 -2.14574 -0.1918 -4.30592\\nGLU_3 -4.98155 0.422 5.33073 0.01288 1.08091 -0.0015 -2.06438 0 0 0 0 -0.80334 0 0.03736 3.22591 -0.08347 0 -2.72453 -0.29783 -0.84681\\nLEU_4 -8.78906 1.00322 4.87408 0.01861 0.0759 -0.15227 -1.13649 0 0 0 -0.6595 0 0 -0.0105 0.27095 -0.27046 0 1.66147 -0.24899 -3.36304\\nLEU_5 -8.88474 0.91104 3.24466 0.01637 0.07484 -0.03146 -1.74237 0 0 0 0 0 0 0.22738 0.22796 -0.2911 0 1.66147 -0.2922 -4.87816\\nGLU_6 -6.01037 0.31028 7.28937 0.01441 1.3261 0.50617 -4.80232 0 0 0 0 -2.32263 0 0.13973 3.50565 -0.16842 0 -2.72453 -0.32966 -3.26624\\nARG_7 -6.9188 0.52617 5.63666 0.01118 0.20322 -0.08202 -2.58506 0 0 0 0 -0.80334 0 0.1696 1.90174 -0.09376 0 -0.09474 -0.37661 -2.50578\\nLEU_8 -9.83668 1.37621 2.10972 0.01544 0.07435 -0.11089 -1.99817 0 0 0 0 0 0 -0.00244 0.43056 -0.26313 0 1.66147 -0.31543 -6.85899\\nARG_9 -8.28991 0.83338 9.09761 0.0187 0.6362 0.29184 -5.26165 0 0 0 0 -1.8835 0 -0.00509 1.6072 -0.08389 0 -0.09474 -0.00919 -3.14304\\nGLN_10 -4.93112 0.12911 5.37284 0.00646 0.20359 -0.19924 -2.04287 0 0 0 0 -0.89287 0 0.12953 2.75804 -0.0521 0 -1.45095 0.03084 -0.93873\\nLEU_11 -8.62388 1.03734 2.10368 0.01802 0.18231 -0.254 -1.56643 0 0 0 0 0 0 0.04083 0.44341 -0.19095 0 1.66147 -0.03865 -5.18686\\nPHE_12 -9.92875 1.11534 2.09505 0.04923 0.22897 -0.11424 -2.16073 0 0 0 0 0 0 -0.01974 3.14206 -0.05096 0 1.21829 -0.05327 -4.47877\\nGLU_13 -6.8261 0.49021 7.47119 0.00591 0.26313 -0.29816 -3.47465 0 0 0 0 -0.45374 0 0.21974 2.73758 -0.21358 0 -2.72453 -0.27108 -3.0741\\nGLU_14 -5.71433 0.33569 6.00992 0.00969 0.34473 0.11713 -2.78993 0 0 0 0 -0.99854 0 0.00219 2.86001 0.00765 0 -2.72453 -0.15824 -2.69856\\nLEU_15 -9.48613 0.9172 3.72986 0.01645 0.0766 -0.30591 -2.25841 0 0 0 0 0 0 0.34578 0.17273 -0.29877 0 1.66147 -0.155 -5.58413\\nHIS_D_16 -6.49117 0.53477 5.34809 0.00486 0.6484 -0.33288 -1.4285 0 0 0 0 0 0 0.00483 1.20662 -0.24735 0 -0.30065 -0.07389 -1.12686\\nGLU_17 -4.00124 0.26145 4.83786 0.00577 0.25805 0.11878 -2.10082 0 0 0 0 -0.72684 0 0.22542 2.5741 -0.28586 0 -2.72453 -0.18287 -1.74073\\nARG_18 -4.66492 0.36178 4.03023 0.01399 0.33527 0.16646 -1.98868 0 0 0 0 -0.99854 0 0.32077 1.90752 -0.18009 0 -0.09474 -0.52925 -1.3202\\nGLY_19 -1.92274 0.18546 2.10593 0.00012 0 -0.20266 -1.01249 0 0 0 0 0 0 -0.08346 0 -1.46095 0 0.79816 0.06725 -1.52538\\nTHR_20 -3.70269 0.11926 3.51103 0.00692 0.08365 -0.37919 -0.68377 0 0 0 0 -0.4578 0 0.46819 0.05228 -0.31325 0 1.15175 0.2493 0.10568\\nGLU_21 -4.40961 0.23501 5.02735 0.00783 0.27733 0.24016 -4.61662 0 0 0 -0.37053 -1.64517 0 -0.00455 2.88048 -0.03718 0 -2.72453 -0.23394 -5.37399\\nILE_22 -8.50135 1.59811 1.87645 0.02379 0.11284 0.01505 -1.8523 0 0 0 0 0 0 0.16021 2.57094 -0.74843 0 2.30374 -0.3505 -2.79147\\nVAL_23 -5.60697 0.37844 2.80298 0.01704 0.04652 0.08045 -2.24544 0 0 0 0 0 0 0.16658 0.02036 -0.65578 0 2.64269 -0.35723 -2.71037\\nVAL_24 -7.03834 0.92671 0.70535 0.01694 0.04814 0.10871 -2.01799 0 0 0 0 0 0 0.01837 0.1482 -0.61156 0 2.64269 -0.27068 -5.32347\\nGLU_25 -6.8616 0.66548 6.60102 0.00833 0.44758 0.57773 -5.22747 0 0 0 0 -2.01379 0 0.02322 3.45215 0.28065 0 -2.72453 0.09735 -4.67386\\nVAL_26 -7.19413 0.7925 1.60736 0.01686 0.04212 0.0313 -1.76495 0 0 0 0 0 0 0.02318 0.05416 -0.5879 0 2.64269 0.02382 -4.313\\nHIS_27 -7.01438 0.69297 5.58911 0.00421 0.40705 0.02008 -2.86362 0 0 0 0 -0.52759 0 0.01586 1.80845 -0.26541 0 -0.30065 0.17055 -2.26337\\nILE_28 -8.393 1.8072 2.00658 0.02536 0.07895 -0.18808 -1.04118 0 0 0 0 0 0 -0.07036 0.36236 -0.52575 0 2.30374 0.26143 -3.37275\\nASN_29 -3.4664 0.46091 3.15225 0.01 0.74547 -0.00573 -0.55654 0 0 0 -0.56296 -0.71905 0 0.18143 1.81939 -0.95609 0 -1.34026 -0.35716 -1.59474\\nGLY_30 -1.18945 0.30688 1.40284 6e-05 0 -0.1478 -0.06705 0 0 0 0 0 0 -0.10484 0 -1.47435 0 0.79816 -0.682 -1.15754\\nGLU_31 -3.78937 0.31091 5.42332 0.00748 0.31302 0.08964 -3.21525 0 0 0 0 -0.58903 0 -0.03929 2.51449 0.10022 0 -2.72453 -0.42769 -2.02609\\nARG_32 -4.89039 0.28462 5.28019 0.01693 0.40312 0.10578 -3.00203 0 0 0 0 -1.55713 0 -0.03375 2.18923 0.02408 0 -0.09474 -0.05613 -1.3302\\nASP_33 -3.8778 0.16339 4.93587 0.00727 0.62719 0.63603 -3.27823 0 0 0 0 -1.00367 0 -0.01214 1.67376 -0.63911 0 -2.14574 0.05421 -2.85899\\nGLU_34 -4.01144 0.21037 4.0966 0.00806 0.3303 0.08199 -1.68029 0 0 0 0 -0.55977 0 -0.02945 2.4905 0.15245 0 -2.72453 0.09066 -1.54452\\nILE_35 -5.78014 0.38076 2.08361 0.02573 0.07259 -0.09837 -1.72819 0 0 0 0 0 0 0.12294 0.26196 -0.77381 0 2.30374 -0.21762 -3.3468\\nARG_36 -3.35357 0.14428 2.57664 0.02547 0.55232 0.06221 -2.22202 0 0 0 0 -0.98391 0 0.08529 2.92396 0.19379 0 -0.09474 -0.0814 -0.17168\\nVAL_37 -6.20424 1.36808 1.12485 0.01761 0.05317 0.10057 -1.47988 0 0 0 0 0 0 0.09819 0.00344 -0.36042 0 2.64269 0.10577 -2.53018\\nARG_38 -3.92165 0.59131 3.67782 0.01539 0.38187 -0.31506 -0.87817 0 0 0 0 -0.66126 0 0.01439 1.95805 -0.17131 0 -0.09474 0.01629 0.61292\\nASN_39 -2.04189 0.25802 1.40148 0.00749 0.31623 -0.31554 0.18768 0 0 0 0 0 0 -0.08271 1.53593 -1.00645 0 -1.34026 -0.40553 -1.48555\\nILE_40 -6.54964 1.49199 1.72081 0.03213 0.08929 -0.37403 0.00847 0 0 0 0 0 0 -0.01635 1.03111 -0.71892 0 2.30374 -0.70268 -1.68409\\nSER_41 -4.75792 0.65152 4.67986 0.00184 0.07163 -0.11779 -1.94787 0 0 0 -0.60118 0 0 0.07622 0.1628 -0.45153 0 -0.28969 -0.48218 -3.00428\\nLYS_42 -5.60591 0.65822 5.29658 0.00707 0.1135 0.03652 -2.55895 0 0 0 0 -0.72684 0 -0.01458 1.05128 -0.04751 0 -0.71458 -0.46152 -2.96671\\nGLU_43 -4.39212 0.36758 5.23824 0.00773 0.81238 -0.00894 -2.78042 0 0 0 0 -0.71421 0 0.13229 2.78383 -0.30855 0 -2.72453 -0.41347 -2.0002\\nGLU_44 -6.59705 0.98965 6.49444 0.00717 0.77522 0.00124 -3.31789 0 0 0 -0.60118 -0.71417 0 0.38867 2.65783 -0.32915 0 -2.72453 -0.36864 -3.33839\\nLEU_45 -8.95521 1.6947 3.48676 0.01821 0.07815 -0.24497 -1.79084 0 0 0 0 0 0 0.26644 0.29662 -0.27467 0 1.66147 -0.33504 -4.09837\\nLYS_46 -6.26079 0.59464 6.69847 0.00752 0.12408 0.03748 -3.6679 0 0 0 0 -0.71421 0 -0.01568 1.22841 -0.01661 0 -0.71458 -0.36429 -3.06346\\nLYS_47 -5.92359 0.46476 6.76552 0.00726 0.1208 0.02996 -4.08769 0 0 0 0 -0.71417 0 0.08179 0.97875 -0.02531 0 -0.71458 -0.42978 -3.44628\\nLEU_48 -6.54568 0.61378 2.89994 0.01867 0.07727 0.01956 -1.64941 0 0 0 0 0 0 0.15673 0.26161 -0.27549 0 1.66147 -0.3711 -3.13266\\nLEU_49 -9.04841 0.935 3.00724 0.01623 0.07462 0.01452 -1.82486 0 0 0 0 0 0 0.29827 0.25377 -0.27539 0 1.66147 -0.2815 -5.16904\\nGLU_50 -5.0941 0.33411 5.22197 0.00602 0.26554 -0.19895 -1.45336 0 0 0 0 0 0 0.27862 2.52471 -0.24157 0 -2.72453 -0.36986 -1.4514\\nARG_51 -5.34515 0.33735 5.8185 0.0176 0.54007 0.39322 -3.97061 0 0 0 0 -1.00367 0 0.21973 2.16154 -0.08699 0 -0.09474 -0.33606 -1.3492\\nILE_52 -8.08433 0.89087 2.22922 0.02841 0.07275 -0.06449 -1.6021 0 0 0 0 0 0 -0.01764 0.06721 -0.40222 0 2.30374 -0.09481 -4.6734\\nARG_53 -6.6652 0.66479 6.0071 0.01548 0.3824 0.28849 -4.17298 0 0 0 0 -1.42072 0 -0.01647 2.86095 -0.11651 0 -0.09474 -0.03117 -2.29858\\nGLU_54 -5.45982 0.40257 5.96884 0.00785 0.34181 0.1172 -3.44705 0 0 0 0 -0.96299 0 0.00366 2.68728 -0.07989 0 -2.72453 -0.14578 -3.29085\\nLYS_55 -7.25636 0.57956 7.50164 0.01499 0.60045 0.10914 -5.39811 0 0 0 0 -0.98809 0 0.00262 2.43362 -0.01366 0 -0.71458 -0.31416 -3.44294\\nILE_56 -8.26862 1.16088 3.64124 0.02758 0.07121 -0.19368 -2.09924 0 0 0 0 0 0 0.02953 0.08697 -0.419 0 2.30374 -0.15127 -3.81065\\nGLU_57 -3.77528 0.14122 3.54659 0.0073 0.77648 -0.32816 -0.42094 0 0 0 0 0 0 -0.02462 2.83372 -0.26579 0 -2.72453 -0.12211 -0.35613\\nARG_58 -4.23493 0.26086 4.52113 0.01416 0.33259 0.06358 -2.39047 0 0 0 0 -0.96299 0 0.03101 2.32807 -0.0711 0 -0.09474 -0.34242 -0.54524\\nGLU_59 -5.50722 0.45663 5.83407 0.00746 0.79355 0.01859 -2.40718 0 0 0 0 -1.11811 0 -0.0007 2.71441 -0.28017 0 -2.72453 -0.29587 -2.50907\\nGLY_60 -1.85694 0.08231 2.24355 0.00011 0 -0.05396 -0.64171 0 0 0 0 0 0 0.17835 0 -0.97953 0 0.79816 -0.3219 -0.55157\\nSER_61 -4.22114 0.40787 4.00517 0.00173 0.04874 -0.12376 -0.91629 0 0 0 -1.5644 0 0 -0.00432 0.52427 0.04455 0 -0.28969 -0.44377 -2.53105\\nSER_62 -1.01706 0.03649 1.22397 0.00277 0.05862 -0.00105 0.02195 0 0 0 0 0 0 -0.04091 0.15676 -0.29179 0 -0.28969 -0.58049 -0.72044\\nGLU_63 -3.8777 0.36535 5.33174 0.00771 0.28438 0.24937 -3.78241 0 0 0 -1.00144 -1.64034 0 -0.01717 2.47211 -0.1804 0 -2.72453 -0.08021 -4.59355\\nVAL_64 -5.30623 0.52355 0.72495 0.01698 0.0415 -0.32387 -0.4587 0 0 0 0 0 0 0.03568 0.05432 -0.7355 0 2.64269 0.08861 -2.69602\\nGLU_65 -6.36462 0.54772 5.05471 0.00676 0.27612 0.39162 -3.07976 0 0 0 0 -1.63575 0 0.12396 3.26415 0.0559 0 -2.72453 -0.06505 -4.14877\\nVAL_66 -7.35528 0.96443 1.06122 0.01698 0.04399 -0.10079 -1.78243 0 0 0 0 0 0 -0.01075 0.05191 -0.75512 0 2.64269 -0.09148 -5.31464\\nASN_67 -6.44972 0.41225 5.83148 0.0046 0.27636 0.54687 -3.49789 0 0 0 0 -1.70445 0 0.06447 1.9926 0.23897 0 -1.34026 -0.08646 -3.71117\\nVAL_68 -8.6286 1.3408 0.9281 0.01667 0.04083 -0.13597 -2.27389 0 0 0 0 0 0 -0.0481 0.09084 -0.71722 0 2.64269 -0.04636 -6.7902\\nHIS_69 -6.09684 0.59892 4.2286 0.00482 0.42037 0.00463 -2.89798 0 0 0 0 -0.70759 0 0.1541 2.16146 0.02598 0 -0.30065 -0.14634 -2.55051\\nSER_70 -5.10727 0.55618 4.66719 0.00172 0.05056 0.11837 -2.07225 0 0 0 -0.37053 -0.4578 0 0.22769 0.18398 -0.35379 0 -0.28969 0.38284 -2.4628\\nGLY_71 -1.0855 0.13373 1.16007 6e-05 0 -0.0975 0.46705 0 0 0 0 0 0 -0.12175 0 -1.24012 0 0.79816 -0.05052 -0.03632\\nGLY_72 -1.30034 0.21931 1.40924 5e-05 0 -0.27601 0.321 0 0 0 0 0 0 -0.12952 0 -1.47508 0 0.79816 -0.86415 -1.29733\\nGLN_73 -4.17261 0.40256 3.68296 0.00881 0.58149 -0.24703 -1.70262 0 0 0 0 0 0 0.08593 1.51835 -0.05116 0 -1.45095 -0.51245 -1.85671\\nTHR_74 -4.00908 0.61381 2.22675 0.0093 0.05065 -0.19937 -1.10779 0 0 0 0 -0.70759 0 0.18131 0.1871 -0.18632 0 1.15175 -0.04714 -1.83662\\nTRP_75 -9.51989 1.16194 1.59044 0.02176 0.61039 -0.07556 -2.21656 0 0 0 0 0 0 0.0028 2.33198 -0.10023 0 2.26099 0.10639 -3.82556\\nTHR_76 -3.3327 0.26595 1.73179 0.01099 0.05553 -0.16907 -1.04772 0 0 0 0 -0.49896 0 -0.04655 0.13707 -0.18603 0 1.15175 0.11474 -1.81323\\nPHE_77 -8.22927 1.4244 1.60364 0.02384 0.29597 -0.05149 -1.27352 0 0 0 0 0 0 -0.06194 1.75368 -0.18421 0 1.21829 0.17666 -3.30395\\nASN_78 -4.8737 0.25138 4.04291 0.01507 0.57348 0.26148 -1.16986 0 0 0 0 -1.88091 0 0.05202 1.64065 -0.75781 0 -1.34026 0.5074 -2.67815\\nGLU_79 -3.00103 0.3295 2.71255 0.00853 0.39771 -0.0744 -1.36091 0 0 0 0 -0.40655 0 -0.05576 2.54832 0.19251 0 -2.72453 0.40239 -1.03168\\nLYS:CtermProteinFull_80 -1.89899 0.15025 2.90522 0.01034 0.38593 0.03502 -2.36758 0 0 0 0 -0.67854 0 0 0.8281 0 0 -0.71458 0.03101 -1.31381\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS043_5\\ngroup TS043\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS043_5\\ngdtha 0.633117\\npose_length 80\\nscore_per_res -3.43048\\n\\n\");\n\tviewergrid_1544226693608541[0][0].addModel(\"ATOM 1 N THR 1 2.181 -0.582 -0.227 1.00 0.00 N \\nATOM 2 CA THR 1 3.579 -0.272 -0.505 1.00 0.00 C \\nATOM 3 C THR 1 3.873 1.204 -0.269 1.00 0.00 C \\nATOM 4 O THR 1 3.005 2.057 -0.455 1.00 0.00 O \\nATOM 5 CB THR 1 3.953 -0.649 -1.951 1.00 0.00 C \\nATOM 6 OG1 THR 1 3.127 0.081 -2.867 1.00 0.00 O \\nATOM 7 CG2 THR 1 3.763 -2.141 -2.179 1.00 0.00 C \\nATOM 8 1H THR 1 2.017 -1.555 -0.390 1.00 0.00 H \\nATOM 9 2H THR 1 1.975 -0.365 0.727 1.00 0.00 H \\nATOM 10 3H THR 1 1.593 -0.040 -0.827 1.00 0.00 H \\nATOM 11 HA THR 1 4.204 -0.852 0.174 1.00 0.00 H \\nATOM 12 HB THR 1 4.995 -0.389 -2.136 1.00 0.00 H \\nATOM 13 HG1 THR 1 2.678 -0.535 -3.452 1.00 0.00 H \\nATOM 14 1HG2 THR 1 4.032 -2.389 -3.205 1.00 0.00 H \\nATOM 15 2HG2 THR 1 4.399 -2.698 -1.491 1.00 0.00 H \\nATOM 16 3HG2 THR 1 2.721 -2.405 -2.004 1.00 0.00 H \\nATOM 17 N ASP 2 5.101 1.499 0.141 1.00 0.00 N \\nATOM 18 CA ASP 2 5.576 2.876 0.212 1.00 0.00 C \\nATOM 19 C ASP 2 5.580 3.528 -1.164 1.00 0.00 C \\nATOM 20 O ASP 2 5.403 4.740 -1.288 1.00 0.00 O \\nATOM 21 CB ASP 2 6.983 2.929 0.813 1.00 0.00 C \\nATOM 22 CG ASP 2 7.005 2.595 2.298 1.00 0.00 C \\nATOM 23 OD1 ASP 2 5.953 2.540 2.891 1.00 0.00 O \\nATOM 24 OD2 ASP 2 8.073 2.399 2.826 1.00 0.00 O \\nATOM 25 H ASP 2 5.722 0.750 0.411 1.00 0.00 H \\nATOM 26 HA ASP 2 4.901 3.442 0.855 1.00 0.00 H \\nATOM 27 1HB ASP 2 7.630 2.226 0.288 1.00 0.00 H \\nATOM 28 2HB ASP 2 7.401 3.926 0.673 1.00 0.00 H \\nATOM 29 N GLU 3 5.784 2.718 -2.198 1.00 0.00 N \\nATOM 30 CA GLU 3 5.823 3.216 -3.566 1.00 0.00 C \\nATOM 31 C GLU 3 4.527 3.930 -3.930 1.00 0.00 C \\nATOM 32 O GLU 3 4.546 5.007 -4.524 1.00 0.00 O \\nATOM 33 CB GLU 3 6.077 2.068 -4.546 1.00 0.00 C \\nATOM 34 CG GLU 3 6.239 2.502 -5.995 1.00 0.00 C \\nATOM 35 CD GLU 3 7.528 3.232 -6.247 1.00 0.00 C \\nATOM 36 OE1 GLU 3 8.411 3.139 -5.428 1.00 0.00 O \\nATOM 37 OE2 GLU 3 7.631 3.884 -7.259 1.00 0.00 O \\nATOM 38 H GLU 3 5.914 1.730 -2.030 1.00 0.00 H \\nATOM 39 HA GLU 3 6.641 3.933 -3.650 1.00 0.00 H \\nATOM 40 1HB GLU 3 6.981 1.534 -4.253 1.00 0.00 H \\nATOM 41 2HB GLU 3 5.249 1.360 -4.499 1.00 0.00 H \\nATOM 42 1HG GLU 3 6.204 1.620 -6.634 1.00 0.00 H \\nATOM 43 2HG GLU 3 5.403 3.146 -6.266 1.00 0.00 H \\nATOM 44 N LEU 4 3.402 3.322 -3.569 1.00 0.00 N \\nATOM 45 CA LEU 4 2.098 3.948 -3.758 1.00 0.00 C \\nATOM 46 C LEU 4 2.012 5.276 -3.017 1.00 0.00 C \\nATOM 47 O LEU 4 1.621 6.293 -3.589 1.00 0.00 O \\nATOM 48 CB LEU 4 0.985 3.011 -3.273 1.00 0.00 C \\nATOM 49 CG LEU 4 -0.432 3.598 -3.291 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -0.800 3.995 -4.714 1.00 0.00 C \\nATOM 51 CD2 LEU 4 -1.413 2.573 -2.739 1.00 0.00 C \\nATOM 52 H LEU 4 3.450 2.403 -3.154 1.00 0.00 H \\nATOM 53 HA LEU 4 1.958 4.139 -4.822 1.00 0.00 H \\nATOM 54 1HB LEU 4 0.983 2.121 -3.899 1.00 0.00 H \\nATOM 55 2HB LEU 4 1.206 2.710 -2.249 1.00 0.00 H \\nATOM 56 HG LEU 4 -0.462 4.497 -2.675 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -1.807 4.412 -4.727 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 -0.094 4.743 -5.077 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 -0.762 3.118 -5.358 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 -2.420 2.990 -2.751 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 -1.385 1.674 -3.355 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 -1.137 2.320 -1.715 1.00 0.00 H \\nATOM 63 N LEU 5 2.378 5.259 -1.740 1.00 0.00 N \\nATOM 64 CA LEU 5 2.315 6.456 -0.910 1.00 0.00 C \\nATOM 65 C LEU 5 3.159 7.580 -1.497 1.00 0.00 C \\nATOM 66 O LEU 5 2.695 8.711 -1.637 1.00 0.00 O \\nATOM 67 CB LEU 5 2.794 6.140 0.513 1.00 0.00 C \\nATOM 68 CG LEU 5 2.656 7.280 1.530 1.00 0.00 C \\nATOM 69 CD1 LEU 5 2.478 6.698 2.925 1.00 0.00 C \\nATOM 70 CD2 LEU 5 3.887 8.172 1.463 1.00 0.00 C \\nATOM 71 H LEU 5 2.709 4.396 -1.334 1.00 0.00 H \\nATOM 72 HA LEU 5 1.280 6.792 -0.865 1.00 0.00 H \\nATOM 73 1HB LEU 5 2.226 5.291 0.889 1.00 0.00 H \\nATOM 74 2HB LEU 5 3.846 5.858 0.471 1.00 0.00 H \\nATOM 75 HG LEU 5 1.769 7.870 1.298 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 2.380 7.508 3.648 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 1.579 6.081 2.950 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 3.344 6.089 3.179 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 3.789 8.983 2.185 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 4.776 7.584 1.696 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 3.981 8.588 0.460 1.00 0.00 H \\nATOM 82 N GLU 6 4.403 7.261 -1.841 1.00 0.00 N \\nATOM 83 CA GLU 6 5.360 8.270 -2.277 1.00 0.00 C \\nATOM 84 C GLU 6 4.917 8.923 -3.580 1.00 0.00 C \\nATOM 85 O GLU 6 5.074 10.129 -3.767 1.00 0.00 O \\nATOM 86 CB GLU 6 6.747 7.649 -2.452 1.00 0.00 C \\nATOM 87 CG GLU 6 7.452 7.308 -1.146 1.00 0.00 C \\nATOM 88 CD GLU 6 7.702 8.513 -0.284 1.00 0.00 C \\nATOM 89 OE1 GLU 6 8.121 9.518 -0.807 1.00 0.00 O \\nATOM 90 OE2 GLU 6 7.473 8.429 0.900 1.00 0.00 O \\nATOM 91 H GLU 6 4.692 6.295 -1.800 1.00 0.00 H \\nATOM 92 HA GLU 6 5.418 9.045 -1.512 1.00 0.00 H \\nATOM 93 1HB GLU 6 6.665 6.733 -3.037 1.00 0.00 H \\nATOM 94 2HB GLU 6 7.386 8.336 -3.007 1.00 0.00 H \\nATOM 95 1HG GLU 6 6.840 6.598 -0.590 1.00 0.00 H \\nATOM 96 2HG GLU 6 8.402 6.826 -1.374 1.00 0.00 H \\nATOM 97 N ARG 7 4.362 8.118 -4.481 1.00 0.00 N \\nATOM 98 CA ARG 7 3.836 8.626 -5.742 1.00 0.00 C \\nATOM 99 C ARG 7 2.665 9.572 -5.510 1.00 0.00 C \\nATOM 100 O ARG 7 2.565 10.620 -6.148 1.00 0.00 O \\nATOM 101 CB ARG 7 3.390 7.479 -6.637 1.00 0.00 C \\nATOM 102 CG ARG 7 4.519 6.648 -7.224 1.00 0.00 C \\nATOM 103 CD ARG 7 4.003 5.517 -8.036 1.00 0.00 C \\nATOM 104 NE ARG 7 5.069 4.620 -8.455 1.00 0.00 N \\nATOM 105 CZ ARG 7 4.931 3.646 -9.375 1.00 0.00 C \\nATOM 106 NH1 ARG 7 3.770 3.455 -9.962 1.00 0.00 N \\nATOM 107 NH2 ARG 7 5.962 2.881 -9.688 1.00 0.00 N \\nATOM 108 H ARG 7 4.302 7.129 -4.286 1.00 0.00 H \\nATOM 109 HA ARG 7 4.629 9.176 -6.251 1.00 0.00 H \\nATOM 110 1HB ARG 7 2.745 6.807 -6.072 1.00 0.00 H \\nATOM 111 2HB ARG 7 2.804 7.873 -7.468 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.138 7.276 -7.864 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.128 6.240 -6.416 1.00 0.00 H \\nATOM 114 1HD ARG 7 3.287 4.944 -7.449 1.00 0.00 H \\nATOM 115 2HD ARG 7 3.513 5.904 -8.929 1.00 0.00 H \\nATOM 116 HE ARG 7 5.977 4.736 -8.026 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 2.982 4.040 -9.723 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 3.667 2.725 -10.651 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 6.855 3.027 -9.237 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 5.859 2.151 -10.377 1.00 0.00 H \\nATOM 121 N LEU 8 1.780 9.196 -4.593 1.00 0.00 N \\nATOM 122 CA LEU 8 0.647 10.039 -4.230 1.00 0.00 C \\nATOM 123 C LEU 8 1.108 11.301 -3.512 1.00 0.00 C \\nATOM 124 O LEU 8 0.567 12.385 -3.734 1.00 0.00 O \\nATOM 125 CB LEU 8 -0.327 9.261 -3.337 1.00 0.00 C \\nATOM 126 CG LEU 8 -1.104 8.132 -4.026 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -1.798 7.277 -2.974 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -2.112 8.728 -4.997 1.00 0.00 C \\nATOM 129 H LEU 8 1.896 8.303 -4.135 1.00 0.00 H \\nATOM 130 HA LEU 8 0.129 10.332 -5.142 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.232 8.822 -2.512 1.00 0.00 H \\nATOM 132 2HB LEU 8 -1.054 9.960 -2.924 1.00 0.00 H \\nATOM 133 HG LEU 8 -0.410 7.492 -4.570 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -2.350 6.475 -3.463 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -1.053 6.848 -2.304 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.489 7.895 -2.401 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.664 7.926 -5.488 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.807 9.368 -4.454 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -1.587 9.319 -5.748 1.00 0.00 H \\nATOM 140 N ARG 9 2.108 11.154 -2.650 1.00 0.00 N \\nATOM 141 CA ARG 9 2.631 12.279 -1.885 1.00 0.00 C \\nATOM 142 C ARG 9 3.116 13.393 -2.804 1.00 0.00 C \\nATOM 143 O ARG 9 2.720 14.549 -2.657 1.00 0.00 O \\nATOM 144 CB ARG 9 3.777 11.831 -0.990 1.00 0.00 C \\nATOM 145 CG ARG 9 4.381 12.927 -0.127 1.00 0.00 C \\nATOM 146 CD ARG 9 5.468 12.407 0.741 1.00 0.00 C \\nATOM 147 NE ARG 9 6.635 12.009 -0.030 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.528 12.866 -0.563 1.00 0.00 C \\nATOM 149 NH1 ARG 9 7.375 14.161 -0.400 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.559 12.403 -1.249 1.00 0.00 N \\nATOM 151 H ARG 9 2.516 10.239 -2.522 1.00 0.00 H \\nATOM 152 HA ARG 9 1.832 12.673 -1.257 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.430 11.042 -0.324 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.576 11.414 -1.602 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.797 13.706 -0.767 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.608 13.357 0.511 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.773 13.180 1.445 1.00 0.00 H \\nATOM 158 2HD ARG 9 5.110 11.537 1.290 1.00 0.00 H \\nATOM 159 HE ARG 9 6.787 11.020 -0.177 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 6.588 14.514 0.125 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 8.045 14.803 -0.799 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 8.677 11.407 -1.375 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 9.228 13.045 -1.648 1.00 0.00 H \\nATOM 164 N GLN 10 3.976 13.039 -3.752 1.00 0.00 N \\nATOM 165 CA GLN 10 4.492 14.001 -4.718 1.00 0.00 C \\nATOM 166 C GLN 10 3.360 14.760 -5.398 1.00 0.00 C \\nATOM 167 O GLN 10 3.379 15.989 -5.471 1.00 0.00 O \\nATOM 168 CB GLN 10 5.354 13.297 -5.769 1.00 0.00 C \\nATOM 169 CG GLN 10 5.994 14.234 -6.779 1.00 0.00 C \\nATOM 170 CD GLN 10 7.101 15.073 -6.170 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.840 14.611 -5.296 1.00 0.00 O \\nATOM 172 NE2 GLN 10 7.223 16.313 -6.629 1.00 0.00 N \\nATOM 173 H GLN 10 4.281 12.077 -3.805 1.00 0.00 H \\nATOM 174 HA GLN 10 5.110 14.726 -4.188 1.00 0.00 H \\nATOM 175 1HB GLN 10 6.151 12.742 -5.274 1.00 0.00 H \\nATOM 176 2HB GLN 10 4.745 12.577 -6.316 1.00 0.00 H \\nATOM 177 1HG GLN 10 6.420 13.642 -7.589 1.00 0.00 H \\nATOM 178 2HG GLN 10 5.230 14.907 -7.170 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 7.936 16.914 -6.265 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 6.603 16.647 -7.339 1.00 0.00 H \\nATOM 181 N LEU 11 2.375 14.021 -5.894 1.00 0.00 N \\nATOM 182 CA LEU 11 1.222 14.624 -6.555 1.00 0.00 C \\nATOM 183 C LEU 11 0.471 15.553 -5.610 1.00 0.00 C \\nATOM 184 O LEU 11 0.175 16.698 -5.954 1.00 0.00 O \\nATOM 185 CB LEU 11 0.275 13.533 -7.069 1.00 0.00 C \\nATOM 186 CG LEU 11 -1.057 14.028 -7.647 1.00 0.00 C \\nATOM 187 CD1 LEU 11 -0.789 14.942 -8.834 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.906 12.834 -8.058 1.00 0.00 C \\nATOM 189 H LEU 11 2.424 13.016 -5.812 1.00 0.00 H \\nATOM 190 HA LEU 11 1.576 15.209 -7.403 1.00 0.00 H \\nATOM 191 1HB LEU 11 0.785 12.969 -7.848 1.00 0.00 H \\nATOM 192 2HB LEU 11 0.048 12.854 -6.247 1.00 0.00 H \\nATOM 193 HG LEU 11 -1.588 14.608 -6.892 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -1.736 15.293 -9.244 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 -0.196 15.797 -8.508 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 -0.243 14.392 -9.600 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -2.854 13.185 -8.468 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -1.377 12.253 -8.813 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -2.098 12.207 -7.187 1.00 0.00 H \\nATOM 200 N PHE 12 0.163 15.056 -4.417 1.00 0.00 N \\nATOM 201 CA PHE 12 -0.643 15.801 -3.459 1.00 0.00 C \\nATOM 202 C PHE 12 0.017 17.126 -3.097 1.00 0.00 C \\nATOM 203 O PHE 12 -0.649 18.157 -3.004 1.00 0.00 O \\nATOM 204 CB PHE 12 -0.867 14.974 -2.192 1.00 0.00 C \\nATOM 205 CG PHE 12 -1.835 13.839 -2.373 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.313 13.511 -3.633 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -2.270 13.099 -1.284 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.204 12.467 -3.800 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -3.159 12.054 -1.449 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.626 11.739 -2.709 1.00 0.00 C \\nATOM 211 H PHE 12 0.497 14.135 -4.168 1.00 0.00 H \\nATOM 212 HA PHE 12 -1.611 16.015 -3.914 1.00 0.00 H \\nATOM 213 1HB PHE 12 0.082 14.560 -1.855 1.00 0.00 H \\nATOM 214 2HB PHE 12 -1.244 15.619 -1.399 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -1.978 14.086 -4.496 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -1.901 13.349 -0.289 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -3.572 12.220 -4.796 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -3.492 11.480 -0.585 1.00 0.00 H \\nATOM 219 HZ PHE 12 -4.329 10.917 -2.839 1.00 0.00 H \\nATOM 220 N GLU 13 1.330 17.091 -2.894 1.00 0.00 N \\nATOM 221 CA GLU 13 2.078 18.284 -2.519 1.00 0.00 C \\nATOM 222 C GLU 13 2.073 19.314 -3.642 1.00 0.00 C \\nATOM 223 O GLU 13 1.945 20.513 -3.396 1.00 0.00 O \\nATOM 224 CB GLU 13 3.519 17.918 -2.156 1.00 0.00 C \\nATOM 225 CG GLU 13 3.663 17.153 -0.848 1.00 0.00 C \\nATOM 226 CD GLU 13 5.074 16.704 -0.585 1.00 0.00 C \\nATOM 227 OE1 GLU 13 5.937 17.035 -1.363 1.00 0.00 O \\nATOM 228 OE2 GLU 13 5.288 16.029 0.394 1.00 0.00 O \\nATOM 229 H GLU 13 1.822 16.216 -3.002 1.00 0.00 H \\nATOM 230 HA GLU 13 1.602 18.732 -1.646 1.00 0.00 H \\nATOM 231 1HB GLU 13 3.950 17.307 -2.950 1.00 0.00 H \\nATOM 232 2HB GLU 13 4.117 18.826 -2.080 1.00 0.00 H \\nATOM 233 1HG GLU 13 3.339 17.792 -0.028 1.00 0.00 H \\nATOM 234 2HG GLU 13 3.009 16.282 -0.875 1.00 0.00 H \\nATOM 235 N GLU 14 2.212 18.839 -4.874 1.00 0.00 N \\nATOM 236 CA GLU 14 2.162 19.710 -6.042 1.00 0.00 C \\nATOM 237 C GLU 14 0.788 20.351 -6.192 1.00 0.00 C \\nATOM 238 O GLU 14 0.676 21.537 -6.504 1.00 0.00 O \\nATOM 239 CB GLU 14 2.511 18.924 -7.308 1.00 0.00 C \\nATOM 240 CG GLU 14 3.974 18.518 -7.413 1.00 0.00 C \\nATOM 241 CD GLU 14 4.267 17.698 -8.638 1.00 0.00 C \\nATOM 242 OE1 GLU 14 3.387 17.543 -9.451 1.00 0.00 O \\nATOM 243 OE2 GLU 14 5.373 17.226 -8.763 1.00 0.00 O \\nATOM 244 H GLU 14 2.355 17.848 -5.005 1.00 0.00 H \\nATOM 245 HA GLU 14 2.896 20.505 -5.911 1.00 0.00 H \\nATOM 246 1HB GLU 14 1.908 18.017 -7.351 1.00 0.00 H \\nATOM 247 2HB GLU 14 2.266 19.522 -8.186 1.00 0.00 H \\nATOM 248 1HG GLU 14 4.589 19.417 -7.435 1.00 0.00 H \\nATOM 249 2HG GLU 14 4.246 17.947 -6.526 1.00 0.00 H \\nATOM 250 N LEU 15 -0.256 19.560 -5.968 1.00 0.00 N \\nATOM 251 CA LEU 15 -1.625 20.055 -6.056 1.00 0.00 C \\nATOM 252 C LEU 15 -1.904 21.097 -4.980 1.00 0.00 C \\nATOM 253 O LEU 15 -2.636 22.059 -5.209 1.00 0.00 O \\nATOM 254 CB LEU 15 -2.618 18.894 -5.921 1.00 0.00 C \\nATOM 255 CG LEU 15 -2.637 17.896 -7.085 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -3.563 16.736 -6.746 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -3.089 18.604 -8.354 1.00 0.00 C \\nATOM 258 H LEU 15 -0.097 18.591 -5.730 1.00 0.00 H \\nATOM 259 HA LEU 15 -1.761 20.522 -7.030 1.00 0.00 H \\nATOM 260 1HB LEU 15 -2.383 18.339 -5.013 1.00 0.00 H \\nATOM 261 2HB LEU 15 -3.622 19.305 -5.820 1.00 0.00 H \\nATOM 262 HG LEU 15 -1.635 17.490 -7.234 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -3.576 16.026 -7.574 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -3.205 16.235 -5.846 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -4.571 17.113 -6.576 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -3.102 17.894 -9.182 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -4.091 19.008 -8.207 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -2.400 19.416 -8.582 1.00 0.00 H \\nATOM 269 N HIS 16 -1.316 20.899 -3.805 1.00 0.00 N \\nATOM 270 CA HIS 16 -1.366 21.898 -2.745 1.00 0.00 C \\nATOM 271 C HIS 16 -0.776 23.224 -3.208 1.00 0.00 C \\nATOM 272 O HIS 16 -1.416 24.271 -3.100 1.00 0.00 O \\nATOM 273 CB HIS 16 -0.617 21.407 -1.502 1.00 0.00 C \\nATOM 274 CG HIS 16 -0.342 22.486 -0.500 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -1.261 22.866 0.455 1.00 0.00 N \\nATOM 276 CD2 HIS 16 0.748 23.264 -0.305 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -0.747 23.833 1.195 1.00 0.00 C \\nATOM 278 NE2 HIS 16 0.470 24.093 0.754 1.00 0.00 N \\nATOM 279 H HIS 16 -0.822 20.033 -3.642 1.00 0.00 H \\nATOM 280 HA HIS 16 -2.403 22.080 -2.465 1.00 0.00 H \\nATOM 281 1HB HIS 16 -1.200 20.626 -1.011 1.00 0.00 H \\nATOM 282 2HB HIS 16 0.334 20.968 -1.800 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -2.146 22.434 0.630 1.00 0.00 H \\nATOM 284 HD2 HIS 16 1.713 23.327 -0.809 1.00 0.00 H \\nATOM 285 HE1 HIS 16 -1.321 24.273 2.011 1.00 0.00 H \\nATOM 286 N GLU 17 0.446 23.174 -3.726 1.00 0.00 N \\nATOM 287 CA GLU 17 1.161 24.380 -4.122 1.00 0.00 C \\nATOM 288 C GLU 17 0.406 25.135 -5.210 1.00 0.00 C \\nATOM 289 O GLU 17 0.445 26.364 -5.266 1.00 0.00 O \\nATOM 290 CB GLU 17 2.567 24.030 -4.614 1.00 0.00 C \\nATOM 291 CG GLU 17 3.522 23.578 -3.519 1.00 0.00 C \\nATOM 292 CD GLU 17 4.907 23.295 -4.030 1.00 0.00 C \\nATOM 293 OE1 GLU 17 5.110 23.376 -5.218 1.00 0.00 O \\nATOM 294 OE2 GLU 17 5.765 22.998 -3.231 1.00 0.00 O \\nATOM 295 H GLU 17 0.892 22.275 -3.847 1.00 0.00 H \\nATOM 296 HA GLU 17 1.247 25.032 -3.253 1.00 0.00 H \\nATOM 297 1HB GLU 17 2.506 23.232 -5.355 1.00 0.00 H \\nATOM 298 2HB GLU 17 3.007 24.899 -5.104 1.00 0.00 H \\nATOM 299 1HG GLU 17 3.580 24.356 -2.758 1.00 0.00 H \\nATOM 300 2HG GLU 17 3.122 22.680 -3.051 1.00 0.00 H \\nATOM 301 N ARG 18 -0.281 24.392 -6.071 1.00 0.00 N \\nATOM 302 CA ARG 18 -1.049 24.990 -7.156 1.00 0.00 C \\nATOM 303 C ARG 18 -2.343 25.606 -6.640 1.00 0.00 C \\nATOM 304 O ARG 18 -3.022 26.341 -7.358 1.00 0.00 O \\nATOM 305 CB ARG 18 -1.375 23.951 -8.219 1.00 0.00 C \\nATOM 306 CG ARG 18 -0.179 23.459 -9.019 1.00 0.00 C \\nATOM 307 CD ARG 18 -0.543 22.329 -9.912 1.00 0.00 C \\nATOM 308 NE ARG 18 -1.533 22.718 -10.904 1.00 0.00 N \\nATOM 309 CZ ARG 18 -2.146 21.866 -11.748 1.00 0.00 C \\nATOM 310 NH1 ARG 18 -1.862 20.583 -11.708 1.00 0.00 N \\nATOM 311 NH2 ARG 18 -3.033 22.319 -12.616 1.00 0.00 N \\nATOM 312 H ARG 18 -0.270 23.387 -5.971 1.00 0.00 H \\nATOM 313 HA ARG 18 -0.449 25.778 -7.612 1.00 0.00 H \\nATOM 314 1HB ARG 18 -1.836 23.083 -7.749 1.00 0.00 H \\nATOM 315 2HB ARG 18 -2.096 24.364 -8.923 1.00 0.00 H \\nATOM 316 1HG ARG 18 0.205 24.272 -9.635 1.00 0.00 H \\nATOM 317 2HG ARG 18 0.601 23.120 -8.337 1.00 0.00 H \\nATOM 318 1HD ARG 18 0.345 21.978 -10.436 1.00 0.00 H \\nATOM 319 2HD ARG 18 -0.958 21.516 -9.318 1.00 0.00 H \\nATOM 320 HE ARG 18 -1.777 23.698 -10.965 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 -1.184 20.236 -11.044 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 -2.322 19.944 -12.340 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 -3.252 23.306 -12.647 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 -3.493 21.681 -13.248 1.00 0.00 H \\nATOM 325 N GLY 19 -2.681 25.302 -5.392 1.00 0.00 N \\nATOM 326 CA GLY 19 -3.887 25.838 -4.772 1.00 0.00 C \\nATOM 327 C GLY 19 -5.139 25.195 -5.354 1.00 0.00 C \\nATOM 328 O GLY 19 -6.185 25.833 -5.461 1.00 0.00 O \\nATOM 329 H GLY 19 -2.088 24.683 -4.858 1.00 0.00 H \\nATOM 330 1HA GLY 19 -3.851 25.665 -3.696 1.00 0.00 H \\nATOM 331 2HA GLY 19 -3.924 26.916 -4.923 1.00 0.00 H \\nATOM 332 N THR 20 -5.025 23.925 -5.730 1.00 0.00 N \\nATOM 333 CA THR 20 -6.121 23.217 -6.379 1.00 0.00 C \\nATOM 334 C THR 20 -6.855 22.315 -5.395 1.00 0.00 C \\nATOM 335 O THR 20 -6.360 22.040 -4.302 1.00 0.00 O \\nATOM 336 CB THR 20 -5.613 22.380 -7.567 1.00 0.00 C \\nATOM 337 OG1 THR 20 -4.662 21.413 -7.102 1.00 0.00 O \\nATOM 338 CG2 THR 20 -4.955 23.274 -8.606 1.00 0.00 C \\nATOM 339 H THR 20 -4.156 23.439 -5.561 1.00 0.00 H \\nATOM 340 HA THR 20 -6.834 23.952 -6.755 1.00 0.00 H \\nATOM 341 HB THR 20 -6.450 21.854 -8.026 1.00 0.00 H \\nATOM 342 HG1 THR 20 -4.098 21.814 -6.437 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -4.602 22.665 -9.439 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -5.679 24.002 -8.970 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -4.111 23.795 -8.156 1.00 0.00 H \\nATOM 346 N GLU 21 -8.038 21.856 -5.789 1.00 0.00 N \\nATOM 347 CA GLU 21 -8.767 20.856 -5.018 1.00 0.00 C \\nATOM 348 C GLU 21 -8.255 19.452 -5.315 1.00 0.00 C \\nATOM 349 O GLU 21 -7.887 19.142 -6.448 1.00 0.00 O \\nATOM 350 CB GLU 21 -10.265 20.936 -5.319 1.00 0.00 C \\nATOM 351 CG GLU 21 -11.127 20.010 -4.474 1.00 0.00 C \\nATOM 352 CD GLU 21 -12.600 20.244 -4.668 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -12.950 21.176 -5.350 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -13.377 19.488 -4.133 1.00 0.00 O \\nATOM 355 H GLU 21 -8.443 22.209 -6.645 1.00 0.00 H \\nATOM 356 HA GLU 21 -8.613 21.056 -3.957 1.00 0.00 H \\nATOM 357 1HB GLU 21 -10.614 21.957 -5.159 1.00 0.00 H \\nATOM 358 2HB GLU 21 -10.439 20.692 -6.367 1.00 0.00 H \\nATOM 359 1HG GLU 21 -10.897 18.978 -4.736 1.00 0.00 H \\nATOM 360 2HG GLU 21 -10.876 20.154 -3.425 1.00 0.00 H \\nATOM 361 N ILE 22 -8.235 18.605 -4.292 1.00 0.00 N \\nATOM 362 CA ILE 22 -7.789 17.226 -4.446 1.00 0.00 C \\nATOM 363 C ILE 22 -8.893 16.246 -4.075 1.00 0.00 C \\nATOM 364 O ILE 22 -9.416 16.277 -2.960 1.00 0.00 O \\nATOM 365 CB ILE 22 -6.545 16.951 -3.580 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -5.433 17.950 -3.910 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -6.061 15.524 -3.784 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -5.342 19.105 -2.939 1.00 0.00 C \\nATOM 369 H ILE 22 -8.536 18.926 -3.383 1.00 0.00 H \\nATOM 370 HA ILE 22 -7.526 17.062 -5.490 1.00 0.00 H \\nATOM 371 HB ILE 22 -6.795 17.093 -2.529 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -4.473 17.436 -3.920 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -5.595 18.358 -4.909 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -5.181 15.347 -3.165 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -6.849 14.828 -3.501 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -5.803 15.373 -4.832 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -4.532 19.770 -3.239 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -6.283 19.656 -2.940 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -5.146 18.724 -1.938 1.00 0.00 H \\nATOM 380 N VAL 23 -9.245 15.374 -5.015 1.00 0.00 N \\nATOM 381 CA VAL 23 -10.209 14.313 -4.752 1.00 0.00 C \\nATOM 382 C VAL 23 -9.586 12.938 -4.963 1.00 0.00 C \\nATOM 383 O VAL 23 -9.037 12.651 -6.027 1.00 0.00 O \\nATOM 384 CB VAL 23 -11.434 14.465 -5.673 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -12.422 13.332 -5.437 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -12.095 15.815 -5.437 1.00 0.00 C \\nATOM 387 H VAL 23 -8.833 15.449 -5.934 1.00 0.00 H \\nATOM 388 HA VAL 23 -10.539 14.393 -3.716 1.00 0.00 H \\nATOM 389 HB VAL 23 -11.108 14.396 -6.711 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -13.282 13.456 -6.096 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -11.939 12.378 -5.646 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -12.756 13.351 -4.399 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -12.960 15.916 -6.092 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -12.416 15.886 -4.397 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -11.382 16.611 -5.652 1.00 0.00 H \\nATOM 396 N VAL 24 -9.675 12.092 -3.943 1.00 0.00 N \\nATOM 397 CA VAL 24 -9.014 10.793 -3.965 1.00 0.00 C \\nATOM 398 C VAL 24 -10.021 9.659 -3.824 1.00 0.00 C \\nATOM 399 O VAL 24 -10.786 9.612 -2.861 1.00 0.00 O \\nATOM 400 CB VAL 24 -7.979 10.700 -2.828 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -7.227 9.380 -2.898 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -7.016 11.875 -2.907 1.00 0.00 C \\nATOM 403 H VAL 24 -10.215 12.355 -3.131 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.496 10.684 -4.919 1.00 0.00 H \\nATOM 405 HB VAL 24 -8.502 10.722 -1.871 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -6.500 9.331 -2.087 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.931 8.554 -2.803 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.708 9.307 -3.854 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -6.288 11.804 -2.100 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.498 11.856 -3.866 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -7.572 12.808 -2.813 1.00 0.00 H \\nATOM 412 N GLU 25 -10.016 8.747 -4.791 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.875 7.570 -4.737 1.00 0.00 C \\nATOM 414 C GLU 25 -10.055 6.296 -4.579 1.00 0.00 C \\nATOM 415 O GLU 25 -9.283 5.929 -5.465 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.736 7.480 -5.999 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.705 6.306 -6.017 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.382 6.127 -7.348 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -12.740 5.667 -8.262 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.541 6.450 -7.450 1.00 0.00 O \\nATOM 421 H GLU 25 -9.402 8.872 -5.583 1.00 0.00 H \\nATOM 422 HA GLU 25 -11.532 7.660 -3.872 1.00 0.00 H \\nATOM 423 1HB GLU 25 -12.319 8.395 -6.107 1.00 0.00 H \\nATOM 424 2HB GLU 25 -11.092 7.396 -6.874 1.00 0.00 H \\nATOM 425 1HG GLU 25 -12.159 5.394 -5.775 1.00 0.00 H \\nATOM 426 2HG GLU 25 -13.460 6.459 -5.248 1.00 0.00 H \\nATOM 427 N VAL 26 -10.226 5.626 -3.445 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.428 4.449 -3.123 1.00 0.00 C \\nATOM 429 C VAL 26 -10.286 3.191 -3.100 1.00 0.00 C \\nATOM 430 O VAL 26 -11.375 3.181 -2.526 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.744 4.624 -1.754 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.824 3.447 -1.463 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -7.971 5.933 -1.726 1.00 0.00 C \\nATOM 434 H VAL 26 -10.926 5.941 -2.788 1.00 0.00 H \\nATOM 435 HA VAL 26 -8.659 4.332 -3.887 1.00 0.00 H \\nATOM 436 HB VAL 26 -9.508 4.635 -0.976 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -7.350 3.588 -0.492 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -8.405 2.525 -1.453 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -7.058 3.386 -2.235 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -7.491 6.051 -0.755 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -7.211 5.924 -2.508 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -8.656 6.764 -1.895 1.00 0.00 H \\nATOM 443 N HIS 27 -9.790 2.131 -3.729 1.00 0.00 N \\nATOM 444 CA HIS 27 -10.485 0.849 -3.735 1.00 0.00 C \\nATOM 445 C HIS 27 -9.662 -0.229 -3.042 1.00 0.00 C \\nATOM 446 O HIS 27 -8.633 -0.665 -3.557 1.00 0.00 O \\nATOM 447 CB HIS 27 -10.804 0.413 -5.169 1.00 0.00 C \\nATOM 448 CG HIS 27 -11.627 1.405 -5.930 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.995 1.292 -6.060 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -11.276 2.526 -6.603 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -13.451 2.303 -6.779 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -12.428 3.065 -7.121 1.00 0.00 N \\nATOM 453 H HIS 27 -8.908 2.214 -4.214 1.00 0.00 H \\nATOM 454 HA HIS 27 -11.426 0.943 -3.194 1.00 0.00 H \\nATOM 455 1HB HIS 27 -9.874 0.250 -5.715 1.00 0.00 H \\nATOM 456 2HB HIS 27 -11.342 -0.534 -5.150 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -10.268 2.926 -6.713 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -14.493 2.478 -7.045 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -12.479 3.909 -7.673 1.00 0.00 H \\nATOM 460 N ILE 28 -10.121 -0.655 -1.870 1.00 0.00 N \\nATOM 461 CA ILE 28 -9.404 -1.651 -1.082 1.00 0.00 C \\nATOM 462 C ILE 28 -10.205 -2.941 -0.965 1.00 0.00 C \\nATOM 463 O ILE 28 -11.182 -3.012 -0.221 1.00 0.00 O \\nATOM 464 CB ILE 28 -9.086 -1.114 0.325 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -8.297 0.195 0.232 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -8.314 -2.149 1.128 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -8.092 0.880 1.564 1.00 0.00 C \\nATOM 468 H ILE 28 -10.990 -0.281 -1.516 1.00 0.00 H \\nATOM 469 HA ILE 28 -8.464 -1.878 -1.584 1.00 0.00 H \\nATOM 470 HB ILE 28 -10.016 -0.885 0.845 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -7.319 -0.001 -0.206 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -8.818 0.887 -0.430 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -8.097 -1.753 2.120 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -8.910 -3.056 1.222 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -7.379 -2.381 0.618 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -7.525 1.800 1.416 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -9.060 1.117 2.004 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -7.541 0.219 2.231 1.00 0.00 H \\nATOM 479 N ASN 29 -9.784 -3.962 -1.706 1.00 0.00 N \\nATOM 480 CA ASN 29 -10.474 -5.246 -1.704 1.00 0.00 C \\nATOM 481 C ASN 29 -11.957 -5.075 -2.006 1.00 0.00 C \\nATOM 482 O ASN 29 -12.800 -5.775 -1.444 1.00 0.00 O \\nATOM 483 CB ASN 29 -10.278 -5.955 -0.376 1.00 0.00 C \\nATOM 484 CG ASN 29 -10.529 -7.435 -0.469 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -10.232 -8.064 -1.491 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -11.071 -8.002 0.579 1.00 0.00 N \\nATOM 487 H ASN 29 -8.965 -3.844 -2.285 1.00 0.00 H \\nATOM 488 HA ASN 29 -10.052 -5.867 -2.495 1.00 0.00 H \\nATOM 489 1HB ASN 29 -9.258 -5.793 -0.024 1.00 0.00 H \\nATOM 490 2HB ASN 29 -10.952 -5.530 0.367 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -11.261 -8.984 0.574 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -11.294 -7.453 1.384 1.00 0.00 H \\nATOM 493 N GLY 30 -12.270 -4.141 -2.897 1.00 0.00 N \\nATOM 494 CA GLY 30 -13.636 -3.965 -3.376 1.00 0.00 C \\nATOM 495 C GLY 30 -14.343 -2.844 -2.626 1.00 0.00 C \\nATOM 496 O GLY 30 -15.391 -2.362 -3.053 1.00 0.00 O \\nATOM 497 H GLY 30 -11.543 -3.537 -3.253 1.00 0.00 H \\nATOM 498 1HA GLY 30 -13.622 -3.741 -4.443 1.00 0.00 H \\nATOM 499 2HA GLY 30 -14.188 -4.896 -3.251 1.00 0.00 H \\nATOM 500 N GLU 31 -13.761 -2.431 -1.505 1.00 0.00 N \\nATOM 501 CA GLU 31 -14.340 -1.371 -0.687 1.00 0.00 C \\nATOM 502 C GLU 31 -13.907 0.004 -1.181 1.00 0.00 C \\nATOM 503 O GLU 31 -12.715 0.291 -1.281 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.938 -1.547 0.779 1.00 0.00 C \\nATOM 505 CG GLU 31 -14.540 -0.518 1.724 1.00 0.00 C \\nATOM 506 CD GLU 31 -14.201 -0.779 3.166 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -14.468 -1.860 3.633 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -13.674 0.105 3.800 1.00 0.00 O \\nATOM 509 H GLU 31 -12.896 -2.862 -1.211 1.00 0.00 H \\nATOM 510 HA GLU 31 -15.427 -1.432 -0.760 1.00 0.00 H \\nATOM 511 1HB GLU 31 -14.241 -2.536 1.123 1.00 0.00 H \\nATOM 512 2HB GLU 31 -12.853 -1.489 0.867 1.00 0.00 H \\nATOM 513 1HG GLU 31 -14.174 0.471 1.450 1.00 0.00 H \\nATOM 514 2HG GLU 31 -15.623 -0.520 1.605 1.00 0.00 H \\nATOM 515 N ARG 32 -14.884 0.851 -1.489 1.00 0.00 N \\nATOM 516 CA ARG 32 -14.608 2.167 -2.050 1.00 0.00 C \\nATOM 517 C ARG 32 -14.560 3.231 -0.961 1.00 0.00 C \\nATOM 518 O ARG 32 -15.445 3.301 -0.109 1.00 0.00 O \\nATOM 519 CB ARG 32 -15.665 2.545 -3.078 1.00 0.00 C \\nATOM 520 CG ARG 32 -15.462 3.899 -3.737 1.00 0.00 C \\nATOM 521 CD ARG 32 -16.480 4.158 -4.787 1.00 0.00 C \\nATOM 522 NE ARG 32 -16.302 5.460 -5.408 1.00 0.00 N \\nATOM 523 CZ ARG 32 -16.908 6.591 -5.000 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -17.727 6.564 -3.973 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -16.679 7.730 -5.632 1.00 0.00 N \\nATOM 526 H ARG 32 -15.843 0.575 -1.331 1.00 0.00 H \\nATOM 527 HA ARG 32 -13.638 2.135 -2.547 1.00 0.00 H \\nATOM 528 1HB ARG 32 -15.689 1.795 -3.867 1.00 0.00 H \\nATOM 529 2HB ARG 32 -16.647 2.553 -2.604 1.00 0.00 H \\nATOM 530 1HG ARG 32 -15.538 4.685 -2.985 1.00 0.00 H \\nATOM 531 2HG ARG 32 -14.476 3.934 -4.200 1.00 0.00 H \\nATOM 532 1HD ARG 32 -16.403 3.397 -5.563 1.00 0.00 H \\nATOM 533 2HD ARG 32 -17.475 4.125 -4.344 1.00 0.00 H \\nATOM 534 HE ARG 32 -15.678 5.521 -6.202 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -17.902 5.694 -3.489 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -18.182 7.412 -3.667 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -16.049 7.751 -6.422 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -17.134 8.577 -5.326 1.00 0.00 H \\nATOM 539 N ASP 33 -13.521 4.059 -0.995 1.00 0.00 N \\nATOM 540 CA ASP 33 -13.376 5.147 -0.036 1.00 0.00 C \\nATOM 541 C ASP 33 -13.052 6.460 -0.737 1.00 0.00 C \\nATOM 542 O ASP 33 -11.933 6.664 -1.207 1.00 0.00 O \\nATOM 543 CB ASP 33 -12.281 4.821 0.983 1.00 0.00 C \\nATOM 544 CG ASP 33 -12.193 5.847 2.106 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -12.916 6.813 2.059 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -11.403 5.653 2.998 1.00 0.00 O \\nATOM 547 H ASP 33 -12.812 3.931 -1.703 1.00 0.00 H \\nATOM 548 HA ASP 33 -14.321 5.268 0.495 1.00 0.00 H \\nATOM 549 1HB ASP 33 -12.471 3.841 1.421 1.00 0.00 H \\nATOM 550 2HB ASP 33 -11.316 4.773 0.478 1.00 0.00 H \\nATOM 551 N GLU 34 -14.038 7.349 -0.804 1.00 0.00 N \\nATOM 552 CA GLU 34 -13.878 8.621 -1.495 1.00 0.00 C \\nATOM 553 C GLU 34 -13.549 9.743 -0.517 1.00 0.00 C \\nATOM 554 O GLU 34 -14.284 9.976 0.442 1.00 0.00 O \\nATOM 555 CB GLU 34 -15.147 8.967 -2.276 1.00 0.00 C \\nATOM 556 CG GLU 34 -15.075 10.279 -3.045 1.00 0.00 C \\nATOM 557 CD GLU 34 -16.349 10.600 -3.776 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -17.239 9.785 -3.765 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -16.431 11.662 -4.346 1.00 0.00 O \\nATOM 560 H GLU 34 -14.922 7.136 -0.364 1.00 0.00 H \\nATOM 561 HA GLU 34 -13.048 8.531 -2.198 1.00 0.00 H \\nATOM 562 1HB GLU 34 -15.363 8.173 -2.991 1.00 0.00 H \\nATOM 563 2HB GLU 34 -15.992 9.028 -1.589 1.00 0.00 H \\nATOM 564 1HG GLU 34 -14.858 11.086 -2.345 1.00 0.00 H \\nATOM 565 2HG GLU 34 -14.255 10.224 -3.760 1.00 0.00 H \\nATOM 566 N ILE 35 -12.442 10.433 -0.766 1.00 0.00 N \\nATOM 567 CA ILE 35 -12.031 11.551 0.074 1.00 0.00 C \\nATOM 568 C ILE 35 -11.944 12.842 -0.731 1.00 0.00 C \\nATOM 569 O ILE 35 -11.225 12.916 -1.727 1.00 0.00 O \\nATOM 570 CB ILE 35 -10.672 11.268 0.740 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -10.702 9.919 1.462 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -10.311 12.385 1.708 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -10.084 8.789 0.670 1.00 0.00 C \\nATOM 574 H ILE 35 -11.869 10.176 -1.558 1.00 0.00 H \\nATOM 575 HA ILE 35 -12.777 11.688 0.856 1.00 0.00 H \\nATOM 576 HB ILE 35 -9.900 11.200 -0.025 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -10.172 10.001 2.410 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -11.734 9.650 1.688 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -9.349 12.169 2.170 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -10.250 13.329 1.167 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -11.077 12.458 2.481 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -10.143 7.866 1.246 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -10.623 8.665 -0.270 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -9.040 9.020 0.462 1.00 0.00 H \\nATOM 585 N ARG 36 -12.682 13.857 -0.293 1.00 0.00 N \\nATOM 586 CA ARG 36 -12.698 15.143 -0.979 1.00 0.00 C \\nATOM 587 C ARG 36 -11.981 16.212 -0.165 1.00 0.00 C \\nATOM 588 O ARG 36 -12.413 16.563 0.934 1.00 0.00 O \\nATOM 589 CB ARG 36 -14.129 15.588 -1.246 1.00 0.00 C \\nATOM 590 CG ARG 36 -14.919 14.678 -2.172 1.00 0.00 C \\nATOM 591 CD ARG 36 -16.310 15.164 -2.364 1.00 0.00 C \\nATOM 592 NE ARG 36 -17.090 14.261 -3.196 1.00 0.00 N \\nATOM 593 CZ ARG 36 -18.361 14.483 -3.582 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -18.982 15.578 -3.203 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -18.985 13.599 -4.341 1.00 0.00 N \\nATOM 596 H ARG 36 -13.245 13.734 0.536 1.00 0.00 H \\nATOM 597 HA ARG 36 -12.184 15.033 -1.934 1.00 0.00 H \\nATOM 598 1HB ARG 36 -14.672 15.652 -0.304 1.00 0.00 H \\nATOM 599 2HB ARG 36 -14.123 16.585 -1.688 1.00 0.00 H \\nATOM 600 1HG ARG 36 -14.432 14.639 -3.147 1.00 0.00 H \\nATOM 601 2HG ARG 36 -14.962 13.675 -1.748 1.00 0.00 H \\nATOM 602 1HD ARG 36 -16.803 15.246 -1.396 1.00 0.00 H \\nATOM 603 2HD ARG 36 -16.291 16.141 -2.845 1.00 0.00 H \\nATOM 604 HE ARG 36 -16.646 13.408 -3.508 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -18.505 16.254 -2.622 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -19.935 15.744 -3.492 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -18.508 12.757 -4.632 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -19.938 13.765 -4.629 1.00 0.00 H \\nATOM 609 N VAL 37 -10.884 16.727 -0.709 1.00 0.00 N \\nATOM 610 CA VAL 37 -9.938 17.515 0.073 1.00 0.00 C \\nATOM 611 C VAL 37 -9.826 18.934 -0.467 1.00 0.00 C \\nATOM 612 O VAL 37 -9.553 19.139 -1.650 1.00 0.00 O \\nATOM 613 CB VAL 37 -8.548 16.852 0.056 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -7.554 17.678 0.859 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -8.642 15.437 0.607 1.00 0.00 C \\nATOM 616 H VAL 37 -10.701 16.569 -1.689 1.00 0.00 H \\nATOM 617 HA VAL 37 -10.293 17.560 1.103 1.00 0.00 H \\nATOM 618 HB VAL 37 -8.183 16.819 -0.970 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -6.577 17.195 0.837 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -7.475 18.675 0.426 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -7.896 17.755 1.891 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -7.656 14.974 0.591 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -9.013 15.469 1.632 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -9.327 14.852 -0.008 1.00 0.00 H \\nATOM 625 N ARG 38 -10.038 19.913 0.407 1.00 0.00 N \\nATOM 626 CA ARG 38 -9.914 21.316 0.031 1.00 0.00 C \\nATOM 627 C ARG 38 -9.299 22.137 1.157 1.00 0.00 C \\nATOM 628 O ARG 38 -9.584 21.907 2.332 1.00 0.00 O \\nATOM 629 CB ARG 38 -11.274 21.895 -0.330 1.00 0.00 C \\nATOM 630 CG ARG 38 -11.244 23.322 -0.854 1.00 0.00 C \\nATOM 631 CD ARG 38 -12.609 23.830 -1.145 1.00 0.00 C \\nATOM 632 NE ARG 38 -13.183 23.199 -2.322 1.00 0.00 N \\nATOM 633 CZ ARG 38 -14.444 23.392 -2.756 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -15.248 24.200 -2.100 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -14.872 22.771 -3.841 1.00 0.00 N \\nATOM 636 H ARG 38 -10.290 19.678 1.356 1.00 0.00 H \\nATOM 637 HA ARG 38 -9.264 21.384 -0.842 1.00 0.00 H \\nATOM 638 1HB ARG 38 -11.743 21.274 -1.093 1.00 0.00 H \\nATOM 639 2HB ARG 38 -11.921 21.879 0.547 1.00 0.00 H \\nATOM 640 1HG ARG 38 -10.787 23.973 -0.108 1.00 0.00 H \\nATOM 641 2HG ARG 38 -10.661 23.359 -1.775 1.00 0.00 H \\nATOM 642 1HD ARG 38 -13.262 23.626 -0.296 1.00 0.00 H \\nATOM 643 2HD ARG 38 -12.568 24.904 -1.319 1.00 0.00 H \\nATOM 644 HE ARG 38 -12.594 22.571 -2.853 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -14.921 24.675 -1.271 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -16.193 24.345 -2.425 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -14.254 22.150 -4.345 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -15.817 22.916 -4.166 1.00 0.00 H \\nATOM 649 N ASN 39 -8.453 23.094 0.791 1.00 0.00 N \\nATOM 650 CA ASN 39 -7.800 23.954 1.771 1.00 0.00 C \\nATOM 651 C ASN 39 -7.019 23.134 2.789 1.00 0.00 C \\nATOM 652 O ASN 39 -7.373 23.089 3.967 1.00 0.00 O \\nATOM 653 CB ASN 39 -8.818 24.840 2.466 1.00 0.00 C \\nATOM 654 CG ASN 39 -9.509 25.780 1.518 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -8.902 26.272 0.559 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -10.767 26.040 1.767 1.00 0.00 N \\nATOM 657 H ASN 39 -8.258 23.229 -0.190 1.00 0.00 H \\nATOM 658 HA ASN 39 -7.083 24.590 1.249 1.00 0.00 H \\nATOM 659 1HB ASN 39 -9.569 24.218 2.955 1.00 0.00 H \\nATOM 660 2HB ASN 39 -8.322 25.424 3.241 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -11.278 26.659 1.169 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -11.218 25.619 2.554 1.00 0.00 H \\nATOM 663 N ILE 40 -5.954 22.486 2.328 1.00 0.00 N \\nATOM 664 CA ILE 40 -5.235 21.516 3.145 1.00 0.00 C \\nATOM 665 C ILE 40 -3.732 21.751 3.084 1.00 0.00 C \\nATOM 666 O ILE 40 -3.192 22.121 2.041 1.00 0.00 O \\nATOM 667 CB ILE 40 -5.549 20.078 2.694 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -4.983 19.068 3.697 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -4.989 19.822 1.303 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -5.532 17.669 3.530 1.00 0.00 C \\nATOM 671 H ILE 40 -5.635 22.669 1.387 1.00 0.00 H \\nATOM 672 HA ILE 40 -5.557 21.630 4.180 1.00 0.00 H \\nATOM 673 HB ILE 40 -6.628 19.930 2.674 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -3.899 19.024 3.596 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -5.204 19.401 4.711 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -5.219 18.801 1.000 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -5.437 20.520 0.597 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -3.908 19.962 1.315 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -5.084 17.012 4.276 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -6.614 17.684 3.662 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -5.292 17.302 2.533 1.00 0.00 H \\nATOM 682 N SER 41 -3.058 21.535 4.210 1.00 0.00 N \\nATOM 683 CA SER 41 -1.606 21.649 4.268 1.00 0.00 C \\nATOM 684 C SER 41 -0.933 20.390 3.736 1.00 0.00 C \\nATOM 685 O SER 41 -1.571 19.347 3.593 1.00 0.00 O \\nATOM 686 CB SER 41 -1.159 21.908 5.694 1.00 0.00 C \\nATOM 687 OG SER 41 -1.431 20.804 6.513 1.00 0.00 O \\nATOM 688 H SER 41 -3.566 21.286 5.046 1.00 0.00 H \\nATOM 689 HA SER 41 -1.299 22.491 3.645 1.00 0.00 H \\nATOM 690 1HB SER 41 -0.090 22.120 5.707 1.00 0.00 H \\nATOM 691 2HB SER 41 -1.672 22.787 6.081 1.00 0.00 H \\nATOM 692 HG SER 41 -2.382 20.802 6.647 1.00 0.00 H \\nATOM 693 N LYS 42 0.359 20.494 3.442 1.00 0.00 N \\nATOM 694 CA LYS 42 1.140 19.346 2.999 1.00 0.00 C \\nATOM 695 C LYS 42 1.164 18.253 4.061 1.00 0.00 C \\nATOM 696 O LYS 42 1.094 17.065 3.745 1.00 0.00 O \\nATOM 697 CB LYS 42 2.566 19.771 2.649 1.00 0.00 C \\nATOM 698 CG LYS 42 2.683 20.585 1.367 1.00 0.00 C \\nATOM 699 CD LYS 42 4.135 20.909 1.049 1.00 0.00 C \\nATOM 700 CE LYS 42 4.259 21.671 -0.262 1.00 0.00 C \\nATOM 701 NZ LYS 42 5.678 21.944 -0.616 1.00 0.00 N \\nATOM 702 H LYS 42 0.811 21.393 3.529 1.00 0.00 H \\nATOM 703 HA LYS 42 0.670 18.932 2.106 1.00 0.00 H \\nATOM 704 1HB LYS 42 2.979 20.367 3.463 1.00 0.00 H \\nATOM 705 2HB LYS 42 3.193 18.885 2.541 1.00 0.00 H \\nATOM 706 1HG LYS 42 2.255 20.020 0.537 1.00 0.00 H \\nATOM 707 2HG LYS 42 2.126 21.515 1.475 1.00 0.00 H \\nATOM 708 1HD LYS 42 4.556 21.515 1.853 1.00 0.00 H \\nATOM 709 2HD LYS 42 4.707 19.985 0.977 1.00 0.00 H \\nATOM 710 1HE LYS 42 3.803 21.091 -1.063 1.00 0.00 H \\nATOM 711 2HE LYS 42 3.728 22.619 -0.184 1.00 0.00 H \\nATOM 712 1HZ LYS 42 5.716 22.450 -1.489 1.00 0.00 H \\nATOM 713 2HZ LYS 42 6.106 22.499 0.113 1.00 0.00 H \\nATOM 714 3HZ LYS 42 6.176 21.071 -0.710 1.00 0.00 H \\nATOM 715 N GLU 43 1.263 18.663 5.322 1.00 0.00 N \\nATOM 716 CA GLU 43 1.346 17.718 6.429 1.00 0.00 C \\nATOM 717 C GLU 43 0.057 16.918 6.568 1.00 0.00 C \\nATOM 718 O GLU 43 0.087 15.712 6.811 1.00 0.00 O \\nATOM 719 CB GLU 43 1.644 18.453 7.737 1.00 0.00 C \\nATOM 720 CG GLU 43 3.040 19.055 7.815 1.00 0.00 C \\nATOM 721 CD GLU 43 4.125 18.015 7.848 1.00 0.00 C \\nATOM 722 OE1 GLU 43 4.046 17.127 8.662 1.00 0.00 O \\nATOM 723 OE2 GLU 43 5.034 18.109 7.057 1.00 0.00 O \\nATOM 724 H GLU 43 1.282 19.653 5.518 1.00 0.00 H \\nATOM 725 HA GLU 43 2.158 17.018 6.228 1.00 0.00 H \\nATOM 726 1HB GLU 43 0.924 19.260 7.874 1.00 0.00 H \\nATOM 727 2HB GLU 43 1.529 17.766 8.576 1.00 0.00 H \\nATOM 728 1HG GLU 43 3.196 19.699 6.950 1.00 0.00 H \\nATOM 729 2HG GLU 43 3.108 19.673 8.710 1.00 0.00 H \\nATOM 730 N GLU 44 -1.074 17.598 6.415 1.00 0.00 N \\nATOM 731 CA GLU 44 -2.376 16.948 6.507 1.00 0.00 C \\nATOM 732 C GLU 44 -2.588 15.969 5.360 1.00 0.00 C \\nATOM 733 O GLU 44 -3.183 14.907 5.538 1.00 0.00 O \\nATOM 734 CB GLU 44 -3.495 17.993 6.512 1.00 0.00 C \\nATOM 735 CG GLU 44 -3.614 18.780 7.810 1.00 0.00 C \\nATOM 736 CD GLU 44 -4.483 19.999 7.676 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -4.234 20.790 6.797 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -5.398 20.142 8.454 1.00 0.00 O \\nATOM 739 H GLU 44 -1.031 18.590 6.230 1.00 0.00 H \\nATOM 740 HA GLU 44 -2.418 16.388 7.442 1.00 0.00 H \\nATOM 741 1HB GLU 44 -3.331 18.705 5.703 1.00 0.00 H \\nATOM 742 2HB GLU 44 -4.451 17.503 6.329 1.00 0.00 H \\nATOM 743 1HG GLU 44 -4.034 18.132 8.578 1.00 0.00 H \\nATOM 744 2HG GLU 44 -2.619 19.082 8.132 1.00 0.00 H \\nATOM 745 N LEU 45 -2.097 16.334 4.180 1.00 0.00 N \\nATOM 746 CA LEU 45 -2.159 15.455 3.019 1.00 0.00 C \\nATOM 747 C LEU 45 -1.379 14.170 3.258 1.00 0.00 C \\nATOM 748 O LEU 45 -1.826 13.083 2.892 1.00 0.00 O \\nATOM 749 CB LEU 45 -1.607 16.172 1.781 1.00 0.00 C \\nATOM 750 CG LEU 45 -2.551 17.189 1.125 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -1.755 18.094 0.194 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -3.644 16.451 0.367 1.00 0.00 C \\nATOM 753 H LEU 45 -1.670 17.245 4.086 1.00 0.00 H \\nATOM 754 HA LEU 45 -3.202 15.195 2.838 1.00 0.00 H \\nATOM 755 1HB LEU 45 -0.697 16.699 2.062 1.00 0.00 H \\nATOM 756 2HB LEU 45 -1.352 15.424 1.030 1.00 0.00 H \\nATOM 757 HG LEU 45 -3.002 17.816 1.894 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -2.425 18.816 -0.272 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -0.993 18.624 0.766 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -1.277 17.492 -0.578 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -4.315 17.173 -0.099 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -3.194 15.825 -0.404 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -4.208 15.825 1.059 1.00 0.00 H \\nATOM 764 N LYS 46 -0.209 14.300 3.875 1.00 0.00 N \\nATOM 765 CA LYS 46 0.598 13.142 4.240 1.00 0.00 C \\nATOM 766 C LYS 46 -0.125 12.265 5.255 1.00 0.00 C \\nATOM 767 O LYS 46 -0.074 11.038 5.175 1.00 0.00 O \\nATOM 768 CB LYS 46 1.951 13.585 4.797 1.00 0.00 C \\nATOM 769 CG LYS 46 2.919 14.119 3.749 1.00 0.00 C \\nATOM 770 CD LYS 46 4.314 14.301 4.327 1.00 0.00 C \\nATOM 771 CE LYS 46 4.386 15.526 5.227 1.00 0.00 C \\nATOM 772 NZ LYS 46 5.777 15.810 5.671 1.00 0.00 N \\nATOM 773 H LYS 46 0.130 15.225 4.096 1.00 0.00 H \\nATOM 774 HA LYS 46 0.769 12.543 3.344 1.00 0.00 H \\nATOM 775 1HB LYS 46 1.800 14.367 5.541 1.00 0.00 H \\nATOM 776 2HB LYS 46 2.431 12.745 5.299 1.00 0.00 H \\nATOM 777 1HG LYS 46 2.970 13.422 2.912 1.00 0.00 H \\nATOM 778 2HG LYS 46 2.560 15.079 3.378 1.00 0.00 H \\nATOM 779 1HD LYS 46 4.586 13.418 4.907 1.00 0.00 H \\nATOM 780 2HD LYS 46 5.032 14.417 3.515 1.00 0.00 H \\nATOM 781 1HE LYS 46 4.004 16.394 4.692 1.00 0.00 H \\nATOM 782 2HE LYS 46 3.763 15.367 6.108 1.00 0.00 H \\nATOM 783 1HZ LYS 46 5.782 16.627 6.265 1.00 0.00 H \\nATOM 784 2HZ LYS 46 6.135 15.018 6.186 1.00 0.00 H \\nATOM 785 3HZ LYS 46 6.361 15.978 4.864 1.00 0.00 H \\nATOM 786 N LYS 47 -0.796 12.902 6.208 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.558 12.181 7.221 1.00 0.00 C \\nATOM 788 C LYS 47 -2.687 11.377 6.592 1.00 0.00 C \\nATOM 789 O LYS 47 -2.983 10.262 7.023 1.00 0.00 O \\nATOM 790 CB LYS 47 -2.120 13.152 8.260 1.00 0.00 C \\nATOM 791 CG LYS 47 -1.078 13.731 9.208 1.00 0.00 C \\nATOM 792 CD LYS 47 -1.708 14.705 10.194 1.00 0.00 C \\nATOM 793 CE LYS 47 -0.664 15.307 11.122 1.00 0.00 C \\nATOM 794 NZ LYS 47 -1.263 16.278 12.078 1.00 0.00 N \\nATOM 795 H LYS 47 -0.777 13.912 6.232 1.00 0.00 H \\nATOM 796 HA LYS 47 -0.889 11.481 7.723 1.00 0.00 H \\nATOM 797 1HB LYS 47 -2.610 13.984 7.754 1.00 0.00 H \\nATOM 798 2HB LYS 47 -2.874 12.645 8.862 1.00 0.00 H \\nATOM 799 1HG LYS 47 -0.602 12.923 9.764 1.00 0.00 H \\nATOM 800 2HG LYS 47 -0.314 14.253 8.634 1.00 0.00 H \\nATOM 801 1HD LYS 47 -2.202 15.508 9.646 1.00 0.00 H \\nATOM 802 2HD LYS 47 -2.455 14.183 10.793 1.00 0.00 H \\nATOM 803 1HE LYS 47 -0.178 14.513 11.687 1.00 0.00 H \\nATOM 804 2HE LYS 47 0.095 15.820 10.532 1.00 0.00 H \\nATOM 805 1HZ LYS 47 -0.539 16.654 12.674 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -1.701 17.030 11.565 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -1.955 15.809 12.645 1.00 0.00 H \\nATOM 808 N LEU 48 -3.315 11.947 5.570 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.328 11.236 4.799 1.00 0.00 C \\nATOM 810 C LEU 48 -3.767 9.949 4.207 1.00 0.00 C \\nATOM 811 O LEU 48 -4.383 8.888 4.307 1.00 0.00 O \\nATOM 812 CB LEU 48 -4.865 12.131 3.675 1.00 0.00 C \\nATOM 813 CG LEU 48 -5.835 11.459 2.696 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -7.066 10.975 3.451 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -6.217 12.445 1.602 1.00 0.00 C \\nATOM 816 H LEU 48 -3.085 12.899 5.320 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.151 10.977 5.465 1.00 0.00 H \\nATOM 818 1HB LEU 48 -5.381 12.978 4.123 1.00 0.00 H \\nATOM 819 2HB LEU 48 -4.021 12.509 3.099 1.00 0.00 H \\nATOM 820 HG LEU 48 -5.356 10.588 2.248 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -7.756 10.497 2.755 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -6.766 10.257 4.214 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -7.559 11.823 3.924 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -6.906 11.967 0.905 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -6.698 13.315 2.049 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -5.321 12.760 1.067 1.00 0.00 H \\nATOM 827 N LEU 49 -2.594 10.049 3.591 1.00 0.00 N \\nATOM 828 CA LEU 49 -1.952 8.896 2.973 1.00 0.00 C \\nATOM 829 C LEU 49 -1.607 7.836 4.012 1.00 0.00 C \\nATOM 830 O LEU 49 -1.704 6.637 3.747 1.00 0.00 O \\nATOM 831 CB LEU 49 -0.680 9.330 2.234 1.00 0.00 C \\nATOM 832 CG LEU 49 -0.901 10.136 0.948 1.00 0.00 C \\nATOM 833 CD1 LEU 49 0.442 10.605 0.405 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -1.632 9.275 -0.072 1.00 0.00 C \\nATOM 835 H LEU 49 -2.135 10.948 3.550 1.00 0.00 H \\nATOM 836 HA LEU 49 -2.644 8.459 2.254 1.00 0.00 H \\nATOM 837 1HB LEU 49 -0.078 9.939 2.907 1.00 0.00 H \\nATOM 838 2HB LEU 49 -0.108 8.440 1.973 1.00 0.00 H \\nATOM 839 HG LEU 49 -1.498 11.021 1.171 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 0.286 11.178 -0.509 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 0.935 11.235 1.147 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 1.069 9.741 0.188 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -1.789 9.849 -0.986 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 -1.035 8.391 -0.296 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -2.595 8.969 0.335 1.00 0.00 H \\nATOM 846 N GLU 50 -1.202 8.284 5.195 1.00 0.00 N \\nATOM 847 CA GLU 50 -0.905 7.378 6.297 1.00 0.00 C \\nATOM 848 C GLU 50 -2.156 6.639 6.756 1.00 0.00 C \\nATOM 849 O GLU 50 -2.107 5.450 7.068 1.00 0.00 O \\nATOM 850 CB GLU 50 -0.295 8.146 7.471 1.00 0.00 C \\nATOM 851 CG GLU 50 1.133 8.619 7.240 1.00 0.00 C \\nATOM 852 CD GLU 50 2.109 7.485 7.096 1.00 0.00 C \\nATOM 853 OE1 GLU 50 1.768 6.384 7.456 1.00 0.00 O \\nATOM 854 OE2 GLU 50 3.197 7.720 6.625 1.00 0.00 O \\nATOM 855 H GLU 50 -1.096 9.279 5.334 1.00 0.00 H \\nATOM 856 HA GLU 50 -0.183 6.637 5.952 1.00 0.00 H \\nATOM 857 1HB GLU 50 -0.906 9.022 7.689 1.00 0.00 H \\nATOM 858 2HB GLU 50 -0.298 7.516 8.360 1.00 0.00 H \\nATOM 859 1HG GLU 50 1.162 9.225 6.335 1.00 0.00 H \\nATOM 860 2HG GLU 50 1.436 9.249 8.075 1.00 0.00 H \\nATOM 861 N ARG 51 -3.276 7.352 6.795 1.00 0.00 N \\nATOM 862 CA ARG 51 -4.567 6.736 7.075 1.00 0.00 C \\nATOM 863 C ARG 51 -4.898 5.660 6.049 1.00 0.00 C \\nATOM 864 O ARG 51 -5.338 4.566 6.402 1.00 0.00 O \\nATOM 865 CB ARG 51 -5.670 7.783 7.082 1.00 0.00 C \\nATOM 866 CG ARG 51 -7.069 7.238 7.319 1.00 0.00 C \\nATOM 867 CD ARG 51 -8.101 8.300 7.199 1.00 0.00 C \\nATOM 868 NE ARG 51 -9.436 7.793 7.474 1.00 0.00 N \\nATOM 869 CZ ARG 51 -10.253 7.250 6.551 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -9.859 7.150 5.301 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -11.451 6.817 6.902 1.00 0.00 N \\nATOM 872 H ARG 51 -3.232 8.347 6.627 1.00 0.00 H \\nATOM 873 HA ARG 51 -4.522 6.272 8.061 1.00 0.00 H \\nATOM 874 1HB ARG 51 -5.468 8.520 7.858 1.00 0.00 H \\nATOM 875 2HB ARG 51 -5.679 8.309 6.126 1.00 0.00 H \\nATOM 876 1HG ARG 51 -7.288 6.463 6.583 1.00 0.00 H \\nATOM 877 2HG ARG 51 -7.129 6.813 8.322 1.00 0.00 H \\nATOM 878 1HD ARG 51 -7.886 9.097 7.909 1.00 0.00 H \\nATOM 879 2HD ARG 51 -8.091 8.703 6.187 1.00 0.00 H \\nATOM 880 HE ARG 51 -9.774 7.852 8.425 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -8.943 7.481 5.032 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -10.471 6.743 4.609 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -11.755 6.893 7.863 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -12.064 6.410 6.211 1.00 0.00 H \\nATOM 885 N ILE 52 -4.685 5.978 4.777 1.00 0.00 N \\nATOM 886 CA ILE 52 -4.945 5.033 3.697 1.00 0.00 C \\nATOM 887 C ILE 52 -4.028 3.821 3.793 1.00 0.00 C \\nATOM 888 O ILE 52 -4.480 2.680 3.701 1.00 0.00 O \\nATOM 889 CB ILE 52 -4.768 5.705 2.324 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -5.854 6.761 2.101 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -4.797 4.665 1.215 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -5.581 7.681 0.933 1.00 0.00 C \\nATOM 893 H ILE 52 -4.333 6.898 4.551 1.00 0.00 H \\nATOM 894 HA ILE 52 -5.975 4.689 3.781 1.00 0.00 H \\nATOM 895 HB ILE 52 -3.811 6.226 2.295 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -6.811 6.268 1.931 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -5.957 7.372 2.998 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -4.671 5.157 0.251 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -3.989 3.950 1.365 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -5.753 4.141 1.232 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -6.394 8.401 0.840 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -4.643 8.212 1.100 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -5.509 7.095 0.018 1.00 0.00 H \\nATOM 904 N ARG 53 -2.737 4.075 3.977 1.00 0.00 N \\nATOM 905 CA ARG 53 -1.753 3.005 4.081 1.00 0.00 C \\nATOM 906 C ARG 53 -2.104 2.039 5.206 1.00 0.00 C \\nATOM 907 O ARG 53 -2.149 0.826 5.004 1.00 0.00 O \\nATOM 908 CB ARG 53 -0.364 3.577 4.323 1.00 0.00 C \\nATOM 909 CG ARG 53 0.744 2.541 4.433 1.00 0.00 C \\nATOM 910 CD ARG 53 2.064 3.173 4.687 1.00 0.00 C \\nATOM 911 NE ARG 53 2.133 3.772 6.010 1.00 0.00 N \\nATOM 912 CZ ARG 53 2.359 3.089 7.148 1.00 0.00 C \\nATOM 913 NH1 ARG 53 2.533 1.786 7.109 1.00 0.00 N \\nATOM 914 NH2 ARG 53 2.403 3.727 8.304 1.00 0.00 N \\nATOM 915 H ARG 53 -2.430 5.034 4.048 1.00 0.00 H \\nATOM 916 HA ARG 53 -1.743 2.452 3.142 1.00 0.00 H \\nATOM 917 1HB ARG 53 -0.103 4.253 3.511 1.00 0.00 H \\nATOM 918 2HB ARG 53 -0.365 4.157 5.246 1.00 0.00 H \\nATOM 919 1HG ARG 53 0.526 1.860 5.257 1.00 0.00 H \\nATOM 920 2HG ARG 53 0.807 1.975 3.503 1.00 0.00 H \\nATOM 921 1HD ARG 53 2.848 2.420 4.612 1.00 0.00 H \\nATOM 922 2HD ARG 53 2.240 3.954 3.949 1.00 0.00 H \\nATOM 923 HE ARG 53 2.004 4.773 6.080 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 2.499 1.298 6.225 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 2.702 1.273 7.962 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 2.269 4.728 8.334 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 2.572 3.215 9.157 1.00 0.00 H \\nATOM 928 N GLU 54 -2.353 2.585 6.391 1.00 0.00 N \\nATOM 929 CA GLU 54 -2.649 1.770 7.563 1.00 0.00 C \\nATOM 930 C GLU 54 -3.852 0.870 7.318 1.00 0.00 C \\nATOM 931 O GLU 54 -3.812 -0.327 7.606 1.00 0.00 O \\nATOM 932 CB GLU 54 -2.905 2.661 8.781 1.00 0.00 C \\nATOM 933 CG GLU 54 -3.222 1.901 10.061 1.00 0.00 C \\nATOM 934 CD GLU 54 -3.392 2.802 11.251 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -3.191 3.985 11.109 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -3.724 2.309 12.303 1.00 0.00 O \\nATOM 937 H GLU 54 -2.337 3.591 6.482 1.00 0.00 H \\nATOM 938 HA GLU 54 -1.787 1.136 7.769 1.00 0.00 H \\nATOM 939 1HB GLU 54 -2.028 3.281 8.969 1.00 0.00 H \\nATOM 940 2HB GLU 54 -3.740 3.329 8.574 1.00 0.00 H \\nATOM 941 1HG GLU 54 -4.141 1.333 9.916 1.00 0.00 H \\nATOM 942 2HG GLU 54 -2.419 1.193 10.260 1.00 0.00 H \\nATOM 943 N LYS 55 -4.922 1.450 6.786 1.00 0.00 N \\nATOM 944 CA LYS 55 -6.130 0.696 6.479 1.00 0.00 C \\nATOM 945 C LYS 55 -5.830 -0.472 5.548 1.00 0.00 C \\nATOM 946 O LYS 55 -6.284 -1.593 5.776 1.00 0.00 O \\nATOM 947 CB LYS 55 -7.186 1.609 5.854 1.00 0.00 C \\nATOM 948 CG LYS 55 -8.505 0.918 5.534 1.00 0.00 C \\nATOM 949 CD LYS 55 -9.512 1.894 4.944 1.00 0.00 C \\nATOM 950 CE LYS 55 -10.816 1.197 4.586 1.00 0.00 C \\nATOM 951 NZ LYS 55 -11.777 2.121 3.925 1.00 0.00 N \\nATOM 952 H LYS 55 -4.896 2.440 6.590 1.00 0.00 H \\nATOM 953 HA LYS 55 -6.529 0.287 7.409 1.00 0.00 H \\nATOM 954 1HB LYS 55 -7.398 2.437 6.531 1.00 0.00 H \\nATOM 955 2HB LYS 55 -6.798 2.034 4.929 1.00 0.00 H \\nATOM 956 1HG LYS 55 -8.330 0.113 4.819 1.00 0.00 H \\nATOM 957 2HG LYS 55 -8.921 0.487 6.444 1.00 0.00 H \\nATOM 958 1HD LYS 55 -9.718 2.685 5.666 1.00 0.00 H \\nATOM 959 2HD LYS 55 -9.095 2.348 4.045 1.00 0.00 H \\nATOM 960 1HE LYS 55 -10.611 0.365 3.915 1.00 0.00 H \\nATOM 961 2HE LYS 55 -11.277 0.800 5.490 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -12.627 1.621 3.704 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -11.990 2.888 4.547 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -11.369 2.480 3.074 1.00 0.00 H \\nATOM 965 N ILE 56 -5.061 -0.203 4.499 1.00 0.00 N \\nATOM 966 CA ILE 56 -4.727 -1.221 3.511 1.00 0.00 C \\nATOM 967 C ILE 56 -3.990 -2.390 4.153 1.00 0.00 C \\nATOM 968 O ILE 56 -4.314 -3.552 3.906 1.00 0.00 O \\nATOM 969 CB ILE 56 -3.867 -0.629 2.380 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -4.681 0.375 1.560 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -3.326 -1.735 1.488 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -3.844 1.233 0.639 1.00 0.00 C \\nATOM 973 H ILE 56 -4.697 0.733 4.384 1.00 0.00 H \\nATOM 974 HA ILE 56 -5.653 -1.599 3.079 1.00 0.00 H \\nATOM 975 HB ILE 56 -3.030 -0.079 2.810 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -5.415 -0.158 0.957 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -5.230 1.034 2.233 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -2.721 -1.299 0.694 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -2.713 -2.413 2.081 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -4.157 -2.288 1.049 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -4.492 1.919 0.092 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -3.125 1.804 1.227 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -3.313 0.597 -0.067 1.00 0.00 H \\nATOM 984 N GLU 57 -2.996 -2.076 4.976 1.00 0.00 N \\nATOM 985 CA GLU 57 -2.187 -3.099 5.627 1.00 0.00 C \\nATOM 986 C GLU 57 -3.017 -3.916 6.608 1.00 0.00 C \\nATOM 987 O GLU 57 -2.853 -5.132 6.714 1.00 0.00 O \\nATOM 988 CB GLU 57 -1.002 -2.461 6.355 1.00 0.00 C \\nATOM 989 CG GLU 57 0.039 -1.837 5.435 1.00 0.00 C \\nATOM 990 CD GLU 57 1.103 -1.083 6.183 1.00 0.00 C \\nATOM 991 OE1 GLU 57 1.074 -1.093 7.390 1.00 0.00 O \\nATOM 992 OE2 GLU 57 1.946 -0.497 5.546 1.00 0.00 O \\nATOM 993 H GLU 57 -2.795 -1.102 5.157 1.00 0.00 H \\nATOM 994 HA GLU 57 -1.804 -3.775 4.861 1.00 0.00 H \\nATOM 995 1HB GLU 57 -1.364 -1.683 7.027 1.00 0.00 H \\nATOM 996 2HB GLU 57 -0.502 -3.213 6.965 1.00 0.00 H \\nATOM 997 1HG GLU 57 0.511 -2.626 4.850 1.00 0.00 H \\nATOM 998 2HG GLU 57 -0.462 -1.161 4.744 1.00 0.00 H \\nATOM 999 N ARG 58 -3.909 -3.242 7.325 1.00 0.00 N \\nATOM 1000 CA ARG 58 -4.800 -3.911 8.266 1.00 0.00 C \\nATOM 1001 C ARG 58 -5.767 -4.841 7.544 1.00 0.00 C \\nATOM 1002 O ARG 58 -6.041 -5.948 8.008 1.00 0.00 O \\nATOM 1003 CB ARG 58 -5.589 -2.891 9.073 1.00 0.00 C \\nATOM 1004 CG ARG 58 -4.791 -2.168 10.147 1.00 0.00 C \\nATOM 1005 CD ARG 58 -5.645 -1.244 10.938 1.00 0.00 C \\nATOM 1006 NE ARG 58 -4.878 -0.522 11.940 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -4.532 -1.021 13.143 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -4.890 -2.242 13.477 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -3.832 -0.284 13.987 1.00 0.00 N \\nATOM 1010 H ARG 58 -3.972 -2.240 7.216 1.00 0.00 H \\nATOM 1011 HA ARG 58 -4.196 -4.505 8.952 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -6.000 -2.136 8.404 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -6.429 -3.385 9.563 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -4.354 -2.898 10.828 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -3.997 -1.586 9.679 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -6.107 -0.516 10.272 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -6.422 -1.813 11.447 1.00 0.00 H \\nATOM 1018 HE ARG 58 -4.585 0.420 11.719 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -5.424 -2.806 12.832 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -4.630 -2.615 14.379 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -3.557 0.655 13.730 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -3.573 -0.657 14.888 1.00 0.00 H \\nATOM 1023 N GLU 59 -6.280 -4.385 6.407 1.00 0.00 N \\nATOM 1024 CA GLU 59 -7.148 -5.209 5.573 1.00 0.00 C \\nATOM 1025 C GLU 59 -6.371 -6.351 4.930 1.00 0.00 C \\nATOM 1026 O GLU 59 -6.902 -7.446 4.742 1.00 0.00 O \\nATOM 1027 CB GLU 59 -7.812 -4.356 4.490 1.00 0.00 C \\nATOM 1028 CG GLU 59 -8.883 -3.406 5.005 1.00 0.00 C \\nATOM 1029 CD GLU 59 -10.063 -4.122 5.602 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -10.585 -5.003 4.962 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -10.442 -3.788 6.700 1.00 0.00 O \\nATOM 1032 H GLU 59 -6.064 -3.444 6.113 1.00 0.00 H \\nATOM 1033 HA GLU 59 -7.926 -5.640 6.204 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -7.054 -3.761 3.980 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -8.272 -5.007 3.746 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -8.445 -2.758 5.764 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -9.223 -2.778 4.183 1.00 0.00 H \\nATOM 1038 N GLY 60 -5.113 -6.089 4.593 1.00 0.00 N \\nATOM 1039 CA GLY 60 -4.259 -7.097 3.976 1.00 0.00 C \\nATOM 1040 C GLY 60 -4.633 -7.318 2.516 1.00 0.00 C \\nATOM 1041 O GLY 60 -4.484 -8.419 1.987 1.00 0.00 O \\nATOM 1042 H GLY 60 -4.739 -5.167 4.769 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -3.217 -6.782 4.045 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -4.348 -8.034 4.524 1.00 0.00 H \\nATOM 1045 N SER 61 -5.122 -6.265 1.870 1.00 0.00 N \\nATOM 1046 CA SER 61 -5.576 -6.357 0.488 1.00 0.00 C \\nATOM 1047 C SER 61 -4.448 -6.802 -0.434 1.00 0.00 C \\nATOM 1048 O SER 61 -3.297 -6.401 -0.260 1.00 0.00 O \\nATOM 1049 CB SER 61 -6.120 -5.019 0.027 1.00 0.00 C \\nATOM 1050 OG SER 61 -6.475 -5.062 -1.328 1.00 0.00 O \\nATOM 1051 H SER 61 -5.181 -5.377 2.349 1.00 0.00 H \\nATOM 1052 HA SER 61 -6.374 -7.099 0.435 1.00 0.00 H \\nATOM 1053 1HB SER 61 -6.991 -4.755 0.626 1.00 0.00 H \\nATOM 1054 2HB SER 61 -5.368 -4.247 0.184 1.00 0.00 H \\nATOM 1055 HG SER 61 -6.404 -4.160 -1.649 1.00 0.00 H \\nATOM 1056 N SER 62 -4.784 -7.633 -1.414 1.00 0.00 N \\nATOM 1057 CA SER 62 -3.809 -8.103 -2.390 1.00 0.00 C \\nATOM 1058 C SER 62 -3.533 -7.041 -3.447 1.00 0.00 C \\nATOM 1059 O SER 62 -2.557 -7.132 -4.191 1.00 0.00 O \\nATOM 1060 CB SER 62 -4.305 -9.373 -3.054 1.00 0.00 C \\nATOM 1061 OG SER 62 -5.417 -9.114 -3.867 1.00 0.00 O \\nATOM 1062 H SER 62 -5.742 -7.948 -1.484 1.00 0.00 H \\nATOM 1063 HA SER 62 -2.875 -8.319 -1.870 1.00 0.00 H \\nATOM 1064 1HB SER 62 -3.505 -9.806 -3.654 1.00 0.00 H \\nATOM 1065 2HB SER 62 -4.572 -10.102 -2.290 1.00 0.00 H \\nATOM 1066 HG SER 62 -5.307 -8.214 -4.185 1.00 0.00 H \\nATOM 1067 N GLU 63 -4.398 -6.034 -3.506 1.00 0.00 N \\nATOM 1068 CA GLU 63 -4.267 -4.970 -4.495 1.00 0.00 C \\nATOM 1069 C GLU 63 -5.157 -3.784 -4.148 1.00 0.00 C \\nATOM 1070 O GLU 63 -6.281 -3.955 -3.676 1.00 0.00 O \\nATOM 1071 CB GLU 63 -4.618 -5.492 -5.890 1.00 0.00 C \\nATOM 1072 CG GLU 63 -4.386 -4.491 -7.013 1.00 0.00 C \\nATOM 1073 CD GLU 63 -4.448 -5.118 -8.378 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -4.536 -6.320 -8.455 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -4.408 -4.394 -9.345 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.165 -6.005 -2.850 1.00 0.00 H \\nATOM 1077 HA GLU 63 -3.232 -4.628 -4.501 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -4.025 -6.381 -6.106 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -5.668 -5.786 -5.915 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -5.142 -3.709 -6.950 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -3.411 -4.026 -6.875 1.00 0.00 H \\nATOM 1082 N VAL 64 -4.648 -2.579 -4.384 1.00 0.00 N \\nATOM 1083 CA VAL 64 -5.422 -1.364 -4.164 1.00 0.00 C \\nATOM 1084 C VAL 64 -5.320 -0.421 -5.355 1.00 0.00 C \\nATOM 1085 O VAL 64 -4.233 -0.192 -5.887 1.00 0.00 O \\nATOM 1086 CB VAL 64 -4.931 -0.639 -2.896 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -5.727 0.637 -2.670 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -5.043 -1.565 -1.695 1.00 0.00 C \\nATOM 1089 H VAL 64 -3.700 -2.503 -4.725 1.00 0.00 H \\nATOM 1090 HA VAL 64 -6.468 -1.640 -4.025 1.00 0.00 H \\nATOM 1091 HB VAL 64 -3.890 -0.348 -3.036 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -5.366 1.137 -1.770 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -5.603 1.300 -3.526 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -6.782 0.392 -2.549 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -4.693 -1.047 -0.802 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -6.084 -1.861 -1.559 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -4.433 -2.453 -1.861 1.00 0.00 H \\nATOM 1098 N GLU 65 -6.457 0.123 -5.773 1.00 0.00 N \\nATOM 1099 CA GLU 65 -6.485 1.121 -6.836 1.00 0.00 C \\nATOM 1100 C GLU 65 -6.799 2.505 -6.284 1.00 0.00 C \\nATOM 1101 O GLU 65 -7.723 2.672 -5.490 1.00 0.00 O \\nATOM 1102 CB GLU 65 -7.518 0.739 -7.899 1.00 0.00 C \\nATOM 1103 CG GLU 65 -7.607 1.711 -9.066 1.00 0.00 C \\nATOM 1104 CD GLU 65 -8.566 1.259 -10.132 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -8.388 0.181 -10.646 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -9.478 1.993 -10.432 1.00 0.00 O \\nATOM 1107 H GLU 65 -7.326 -0.161 -5.342 1.00 0.00 H \\nATOM 1108 HA GLU 65 -5.500 1.156 -7.302 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -7.279 -0.246 -8.301 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -8.505 0.674 -7.441 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -7.929 2.683 -8.692 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -6.617 1.831 -9.502 1.00 0.00 H \\nATOM 1113 N VAL 66 -6.022 3.496 -6.711 1.00 0.00 N \\nATOM 1114 CA VAL 66 -6.246 4.876 -6.298 1.00 0.00 C \\nATOM 1115 C VAL 66 -6.403 5.793 -7.504 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.534 5.843 -8.375 1.00 0.00 O \\nATOM 1117 CB VAL 66 -5.074 5.370 -5.429 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -5.311 6.805 -4.982 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -4.897 4.453 -4.228 1.00 0.00 C \\nATOM 1120 H VAL 66 -5.258 3.288 -7.337 1.00 0.00 H \\nATOM 1121 HA VAL 66 -7.161 4.915 -5.706 1.00 0.00 H \\nATOM 1122 HB VAL 66 -4.163 5.366 -6.028 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -4.473 7.138 -4.370 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -5.398 7.449 -5.857 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -6.229 6.857 -4.398 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -4.067 4.808 -3.619 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -5.811 4.453 -3.633 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -4.688 3.440 -4.571 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.516 6.517 -7.550 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.751 7.493 -8.606 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.832 8.907 -8.043 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.702 9.212 -7.228 1.00 0.00 O \\nATOM 1133 CB ASN 67 -9.015 7.153 -9.376 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.939 5.808 -10.045 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -8.064 5.567 -10.884 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.840 4.929 -9.690 1.00 0.00 N \\nATOM 1137 H ASN 67 -8.218 6.388 -6.835 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.906 7.468 -9.296 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.869 7.161 -8.697 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -9.194 7.914 -10.136 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.838 4.017 -10.102 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -10.530 5.167 -9.008 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.919 9.766 -8.483 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.847 11.132 -7.978 1.00 0.00 C \\nATOM 1145 C VAL 68 -7.294 12.134 -9.033 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.829 12.101 -10.172 1.00 0.00 O \\nATOM 1147 CB VAL 68 -5.408 11.464 -7.538 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -5.334 12.878 -6.982 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -4.937 10.452 -6.504 1.00 0.00 C \\nATOM 1150 H VAL 68 -6.259 9.466 -9.185 1.00 0.00 H \\nATOM 1151 HA VAL 68 -7.506 11.217 -7.113 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.754 11.426 -8.409 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -4.310 13.095 -6.676 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -5.641 13.587 -7.751 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -5.995 12.966 -6.121 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -3.919 10.692 -6.198 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -5.595 10.486 -5.635 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.959 9.452 -6.936 1.00 0.00 H \\nATOM 1159 N HIS 69 -8.201 13.026 -8.648 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.765 13.996 -9.578 1.00 0.00 C \\nATOM 1161 C HIS 69 -8.502 15.423 -9.113 1.00 0.00 C \\nATOM 1162 O HIS 69 -8.569 15.720 -7.920 1.00 0.00 O \\nATOM 1163 CB HIS 69 -10.272 13.776 -9.743 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.635 12.380 -10.145 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.800 12.005 -11.462 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -10.867 11.271 -9.405 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -11.117 10.723 -11.514 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -11.164 10.255 -10.281 1.00 0.00 N \\nATOM 1169 H HIS 69 -8.508 13.032 -7.685 1.00 0.00 H \\nATOM 1170 HA HIS 69 -8.298 13.877 -10.556 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -10.778 14.003 -8.804 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -10.659 14.460 -10.497 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -10.826 11.197 -8.318 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -11.306 10.149 -12.421 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -11.382 9.305 -10.017 1.00 0.00 H \\nATOM 1176 N SER 70 -8.202 16.304 -10.061 1.00 0.00 N \\nATOM 1177 CA SER 70 -8.089 17.729 -9.776 1.00 0.00 C \\nATOM 1178 C SER 70 -8.241 18.559 -11.043 1.00 0.00 C \\nATOM 1179 O SER 70 -7.423 18.467 -11.959 1.00 0.00 O \\nATOM 1180 CB SER 70 -6.753 18.027 -9.123 1.00 0.00 C \\nATOM 1181 OG SER 70 -6.640 19.388 -8.809 1.00 0.00 O \\nATOM 1182 H SER 70 -8.048 15.977 -11.004 1.00 0.00 H \\nATOM 1183 HA SER 70 -8.887 18.009 -9.086 1.00 0.00 H \\nATOM 1184 1HB SER 70 -6.650 17.432 -8.216 1.00 0.00 H \\nATOM 1185 2HB SER 70 -5.947 17.738 -9.797 1.00 0.00 H \\nATOM 1186 HG SER 70 -7.043 19.495 -7.945 1.00 0.00 H \\nATOM 1187 N GLY 71 -9.293 19.370 -11.091 1.00 0.00 N \\nATOM 1188 CA GLY 71 -9.636 20.110 -12.300 1.00 0.00 C \\nATOM 1189 C GLY 71 -9.937 19.165 -13.457 1.00 0.00 C \\nATOM 1190 O GLY 71 -10.825 18.319 -13.364 1.00 0.00 O \\nATOM 1191 H GLY 71 -9.870 19.476 -10.269 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -10.503 20.742 -12.107 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -8.811 20.769 -12.570 1.00 0.00 H \\nATOM 1194 N GLY 72 -9.192 19.317 -14.547 1.00 0.00 N \\nATOM 1195 CA GLY 72 -9.401 18.500 -15.736 1.00 0.00 C \\nATOM 1196 C GLY 72 -8.372 17.380 -15.823 1.00 0.00 C \\nATOM 1197 O GLY 72 -8.243 16.721 -16.855 1.00 0.00 O \\nATOM 1198 H GLY 72 -8.463 20.015 -14.552 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -10.405 18.076 -15.715 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -9.337 19.128 -16.624 1.00 0.00 H \\nATOM 1201 N GLN 73 -7.640 17.171 -14.734 1.00 0.00 N \\nATOM 1202 CA GLN 73 -6.569 16.182 -14.709 1.00 0.00 C \\nATOM 1203 C GLN 73 -6.924 15.008 -13.806 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.541 15.185 -12.756 1.00 0.00 O \\nATOM 1205 CB GLN 73 -5.259 16.823 -14.242 1.00 0.00 C \\nATOM 1206 CG GLN 73 -4.706 17.872 -15.191 1.00 0.00 C \\nATOM 1207 CD GLN 73 -3.406 18.475 -14.693 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -3.329 18.977 -13.569 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -2.375 18.429 -15.530 1.00 0.00 N \\nATOM 1210 H GLN 73 -7.830 17.711 -13.902 1.00 0.00 H \\nATOM 1211 HA GLN 73 -6.429 15.798 -15.719 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -5.410 17.293 -13.271 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -4.500 16.050 -14.116 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -4.519 17.409 -16.160 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -5.437 18.674 -15.295 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -1.492 18.812 -15.257 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -2.482 18.013 -16.433 1.00 0.00 H \\nATOM 1218 N THR 74 -6.532 13.808 -14.222 1.00 0.00 N \\nATOM 1219 CA THR 74 -6.716 12.616 -13.403 1.00 0.00 C \\nATOM 1220 C THR 74 -5.457 11.758 -13.389 1.00 0.00 C \\nATOM 1221 O THR 74 -4.798 11.588 -14.414 1.00 0.00 O \\nATOM 1222 CB THR 74 -7.907 11.777 -13.904 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -9.105 12.562 -13.845 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -8.079 10.532 -13.048 1.00 0.00 C \\nATOM 1225 H THR 74 -6.096 13.720 -15.129 1.00 0.00 H \\nATOM 1226 HA THR 74 -6.923 12.928 -12.379 1.00 0.00 H \\nATOM 1227 HB THR 74 -7.733 11.480 -14.938 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.584 12.355 -13.039 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -8.925 9.951 -13.417 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -7.174 9.927 -13.100 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -8.262 10.823 -12.015 1.00 0.00 H \\nATOM 1232 N TRP 75 -5.127 11.220 -12.219 1.00 0.00 N \\nATOM 1233 CA TRP 75 -4.018 10.283 -12.093 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.479 8.962 -11.489 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.377 8.933 -10.648 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.909 10.884 -11.228 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.421 12.213 -11.720 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.322 12.444 -12.491 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -3.018 13.510 -11.474 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -1.192 13.787 -12.741 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -2.222 14.455 -12.128 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -4.147 13.937 -10.764 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -2.515 15.809 -12.094 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -4.441 15.295 -10.731 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.646 16.206 -11.380 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.659 11.467 -11.397 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.618 10.085 -13.087 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.270 11.007 -10.207 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -2.062 10.199 -11.195 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.644 11.674 -12.856 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.458 14.216 -13.286 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.783 13.217 -10.250 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -1.896 16.548 -12.602 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -5.321 15.619 -10.175 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -3.906 17.264 -11.334 1.00 0.00 H \\nATOM 1256 N THR 76 -3.858 7.870 -11.923 1.00 0.00 N \\nATOM 1257 CA THR 76 -4.169 6.549 -11.390 1.00 0.00 C \\nATOM 1258 C THR 76 -2.930 5.887 -10.803 1.00 0.00 C \\nATOM 1259 O THR 76 -1.870 5.866 -11.428 1.00 0.00 O \\nATOM 1260 CB THR 76 -4.775 5.642 -12.476 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -6.010 6.205 -12.938 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -5.033 4.248 -11.925 1.00 0.00 C \\nATOM 1263 H THR 76 -3.152 7.957 -12.640 1.00 0.00 H \\nATOM 1264 HA THR 76 -4.901 6.663 -10.590 1.00 0.00 H \\nATOM 1265 HB THR 76 -4.086 5.572 -13.318 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -6.680 6.106 -12.258 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -5.460 3.621 -12.706 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -4.094 3.813 -11.583 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -5.728 4.311 -11.089 1.00 0.00 H \\nATOM 1270 N PHE 77 -3.069 5.346 -9.597 1.00 0.00 N \\nATOM 1271 CA PHE 77 -1.969 4.654 -8.935 1.00 0.00 C \\nATOM 1272 C PHE 77 -2.407 3.287 -8.424 1.00 0.00 C \\nATOM 1273 O PHE 77 -3.600 3.019 -8.288 1.00 0.00 O \\nATOM 1274 CB PHE 77 -1.433 5.491 -7.772 1.00 0.00 C \\nATOM 1275 CG PHE 77 -1.072 6.898 -8.154 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -2.029 7.902 -8.144 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.225 7.220 -8.525 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -1.697 9.197 -8.495 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 0.559 8.514 -8.876 1.00 0.00 C \\nATOM 1280 CZ PHE 77 -0.404 9.503 -8.861 1.00 0.00 C \\nATOM 1281 H PHE 77 -3.960 5.417 -9.126 1.00 0.00 H \\nATOM 1282 HA PHE 77 -1.167 4.506 -9.659 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -2.180 5.534 -6.981 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -0.546 5.012 -7.359 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -3.051 7.660 -7.853 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 0.985 6.439 -8.538 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -2.459 9.976 -8.483 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 1.582 8.754 -9.165 1.00 0.00 H \\nATOM 1289 HZ PHE 77 -0.142 10.523 -9.139 1.00 0.00 H \\nATOM 1290 N ASN 78 -1.434 2.428 -8.141 1.00 0.00 N \\nATOM 1291 CA ASN 78 -1.718 1.057 -7.732 1.00 0.00 C \\nATOM 1292 C ASN 78 -0.779 0.609 -6.620 1.00 0.00 C \\nATOM 1293 O ASN 78 0.389 0.996 -6.586 1.00 0.00 O \\nATOM 1294 CB ASN 78 -1.628 0.116 -8.919 1.00 0.00 C \\nATOM 1295 CG ASN 78 -2.305 -1.201 -8.666 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 -1.868 -1.985 -7.815 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -3.366 -1.461 -9.388 1.00 0.00 N \\nATOM 1298 H ASN 78 -0.473 2.732 -8.211 1.00 0.00 H \\nATOM 1299 HA ASN 78 -2.733 1.018 -7.333 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -2.086 0.585 -9.791 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -0.580 -0.068 -9.159 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -3.857 -2.323 -9.262 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -3.684 -0.798 -10.064 1.00 0.00 H \\nATOM 1304 N GLU 79 -1.296 -0.211 -5.711 1.00 0.00 N \\nATOM 1305 CA GLU 79 -0.467 -0.856 -4.700 1.00 0.00 C \\nATOM 1306 C GLU 79 0.739 -1.540 -5.332 1.00 0.00 C \\nATOM 1307 O GLU 79 1.836 -1.526 -4.773 1.00 0.00 O \\nATOM 1308 CB GLU 79 -1.288 -1.877 -3.910 1.00 0.00 C \\nATOM 1309 CG GLU 79 -0.470 -2.743 -2.962 1.00 0.00 C \\nATOM 1310 CD GLU 79 0.091 -1.970 -1.801 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 -0.128 -0.784 -1.740 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 0.741 -2.566 -0.975 1.00 0.00 O \\nATOM 1313 H GLU 79 -2.290 -0.391 -5.720 1.00 0.00 H \\nATOM 1314 HA GLU 79 -0.102 -0.093 -4.013 1.00 0.00 H \\nATOM 1315 1HB GLU 79 -2.044 -1.358 -3.320 1.00 0.00 H \\nATOM 1316 2HB GLU 79 -1.809 -2.539 -4.601 1.00 0.00 H \\nATOM 1317 1HG GLU 79 -1.104 -3.542 -2.578 1.00 0.00 H \\nATOM 1318 2HG GLU 79 0.347 -3.200 -3.517 1.00 0.00 H \\nATOM 1319 N LYS 80 0.529 -2.137 -6.501 1.00 0.00 N \\nATOM 1320 CA LYS 80 1.569 -2.920 -7.159 1.00 0.00 C \\nATOM 1321 C LYS 80 2.449 -2.039 -8.037 1.00 0.00 C \\nATOM 1322 O LYS 80 3.324 -1.382 -7.542 1.00 0.00 O \\nATOM 1323 OXT LYS 80 2.267 -2.000 -9.222 1.00 0.00 O \\nATOM 1324 CB LYS 80 0.948 -4.041 -7.993 1.00 0.00 C \\nATOM 1325 CG LYS 80 0.216 -5.100 -7.179 1.00 0.00 C \\nATOM 1326 CD LYS 80 -0.539 -6.065 -8.080 1.00 0.00 C \\nATOM 1327 CE LYS 80 -1.224 -7.157 -7.272 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -2.180 -7.944 -8.097 1.00 0.00 N \\nATOM 1329 H LYS 80 -0.374 -2.047 -6.944 1.00 0.00 H \\nATOM 1330 HA LYS 80 2.204 -3.366 -6.393 1.00 0.00 H \\nATOM 1331 1HB LYS 80 0.239 -3.616 -8.704 1.00 0.00 H \\nATOM 1332 2HB LYS 80 1.728 -4.542 -8.568 1.00 0.00 H \\nATOM 1333 1HG LYS 80 0.934 -5.661 -6.581 1.00 0.00 H \\nATOM 1334 2HG LYS 80 -0.492 -4.616 -6.506 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -1.292 -5.518 -8.649 1.00 0.00 H \\nATOM 1336 2HD LYS 80 0.156 -6.527 -8.781 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -0.474 -7.833 -6.865 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -1.766 -6.708 -6.440 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -2.612 -8.655 -7.525 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -2.893 -7.329 -8.465 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -1.686 -8.381 -8.861 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -451.712 49.1569 311.527 0.94761 21.9232 -3.96005 -176.114 0 -36.549 -22.1388 -11.9371 -32.1569 0 5.85196 124.454 -21.2985 0 -9.17383 -10.01 -261.189\\nTHR:NtermProteinFull_1 -4.21339 0.99367 6.31264 0.00605 0.09033 0.30364 -5.60111 0 0 0 -1.91019 0 0 0.47766 0.20401 0 0 1.15175 0 -2.18494\\nASP_2 -2.9889 0.22832 3.132 0.00415 0.31353 -0.15804 -1.38559 0 0 0 0 0 0 -0.05605 1.40213 -0.00289 0 -2.14574 -0.2092 -1.86627\\nGLU_3 -4.75417 0.53758 5.25317 0.01042 0.94053 -0.0394 -2.19916 0 0 0 0 -0.99758 0 0.27182 3.17988 -0.10207 0 -2.72453 -0.34721 -0.97072\\nLEU_4 -8.00867 0.54973 3.51451 0.01823 0.18341 -0.32586 -1.15806 0 0 0 -0.67039 0 0 -0.00699 0.40904 -0.1832 0 1.66147 -0.07979 -4.09655\\nLEU_5 -7.69146 0.66636 4.15757 0.03057 0.19972 -0.23075 -1.99435 0 0 0 0 0 0 0.14194 2.06071 -0.18589 0 1.66147 0.10283 -1.08129\\nGLU_6 -5.87972 0.35988 6.03734 0.00788 0.80547 -0.08817 -3.65126 0 0 0 0 -0.68746 0 0.13988 3.15434 -0.27264 0 -2.72453 -0.20687 -3.00588\\nARG_7 -6.27202 0.61522 5.73293 0.01113 0.19876 -0.08642 -2.98824 0 0 0 0 -0.99758 0 0.1312 1.92735 -0.05495 0 -0.09474 -0.40312 -2.28048\\nLEU_8 -9.89777 1.36396 1.89702 0.0148 0.07414 -0.1512 -1.87053 0 0 0 0 0 0 -0.02336 0.37789 -0.27406 0 1.66147 -0.26832 -7.09594\\nARG_9 -8.20218 0.54588 8.44473 0.01967 0.64048 0.04521 -4.86025 0 0 0 0 -1.23129 0 0.05623 1.56632 -0.02093 0 -0.09474 -0.00723 -3.09809\\nGLN_10 -4.85603 0.26168 5.60236 0.01162 0.71272 -0.18039 -2.09269 0 0 0 0 -0.91059 0 0.02133 2.62494 0.11587 0 -1.45095 0.30901 0.16887\\nLEU_11 -8.93495 1.03725 2.26127 0.01826 0.18584 -0.30567 -1.56625 0 0 0 0 0 0 0.0465 0.44739 -0.18624 0 1.66147 0.24939 -5.08572\\nPHE_12 -10.8638 1.45965 1.79583 0.04687 0.21787 -0.16047 -2.09883 0 0 0 0 0 0 -0.03266 3.64877 -0.09238 0 1.21829 -0.03652 -4.89741\\nGLU_13 -7.18034 0.5161 7.76455 0.00601 0.26892 -0.28951 -3.41808 0 0 0 0 -0.54384 0 0.13397 2.69321 -0.2427 0 -2.72453 -0.29683 -3.31304\\nGLU_14 -5.77981 0.39426 6.08739 0.00586 0.26156 -0.10384 -2.45873 0 0 0 0 -0.91059 0 0.03054 2.76917 -0.19778 0 -2.72453 -0.40914 -3.03563\\nLEU_15 -9.56937 0.65402 3.91449 0.01801 0.07835 -0.25588 -2.70214 0 0 0 0 0 0 0.62185 0.1512 -0.30388 0 1.66147 -0.36558 -6.09748\\nHIS_D_16 -7.14539 0.9143 5.80864 0.00737 0.67957 -0.14309 -2.51583 0 0 0 -0.17576 0 0 0.04088 2.07139 -0.32106 0 -0.30065 0.0138 -1.06582\\nGLU_17 -4.2113 0.33621 4.82684 0.00579 0.26478 0.10239 -2.10522 0 0 0 0 -0.76566 0 -0.03423 2.63805 -0.34344 0 -2.72453 -0.13893 -2.14923\\nARG_18 -5.00803 0.52017 3.93545 0.0136 0.38394 -0.10657 -1.53434 0 0 0 0 -0.77672 0 0.00136 1.82979 -0.08384 0 -0.09474 -0.53434 -1.45427\\nGLY_19 -1.84462 0.23523 2.11422 0.00011 0 -0.14305 -1.05825 0 0 0 0 0 0 -0.04429 0 -1.05435 0 0.79816 -0.44989 -1.44673\\nTHR_20 -4.41279 0.3549 3.81945 0.0059 0.07544 -0.30929 -1.08885 0 0 0 0 0 0 0.15855 0.08467 -0.42599 0 1.15175 -0.31798 -0.90422\\nGLU_21 -4.31638 0.30336 4.25316 0.00711 0.25928 0.04628 -2.78116 0 0 0 -0.43754 -0.55475 0 -0.00025 3.04406 -0.03725 0 -2.72453 -0.21851 -3.15712\\nILE_22 -7.79482 0.79414 1.36605 0.02133 0.11462 0.13541 -1.96117 0 0 0 0 0 0 0.21834 2.32442 -0.72456 0 2.30374 -0.29844 -3.50092\\nVAL_23 -5.87092 0.47907 2.65358 0.01712 0.04503 0.07447 -2.15842 0 0 0 0 0 0 0.15667 0.03879 -0.76335 0 2.64269 -0.35674 -3.04201\\nVAL_24 -6.81601 0.76898 0.75223 0.01662 0.04365 0.11098 -2.07146 0 0 0 0 0 0 0.08958 0.31854 -0.74357 0 2.64269 -0.37581 -5.26359\\nGLU_25 -6.69019 0.54828 6.39552 0.00829 0.42618 0.5471 -5.23586 0 0 0 0 -1.8558 0 -0.02273 3.54422 0.364 0 -2.72453 0.03268 -4.66283\\nVAL_26 -7.32806 1.22041 1.27534 0.01646 0.0389 0.05044 -1.87912 0 0 0 0 0 0 -0.02122 0.4798 -0.74039 0 2.64269 0.06848 -4.17626\\nHIS_27 -7.14335 0.79107 5.31148 0.00544 0.41322 -0.1371 -2.758 0 0 0 0 -0.48522 0 -0.05637 2.12156 -0.25739 0 -0.30065 0.18227 -2.31304\\nILE_28 -7.68934 1.24685 2.08904 0.0276 0.09094 -0.25754 -1.21928 0 0 0 0 0 0 0.01996 0.24773 -0.44246 0 2.30374 0.34648 -3.23629\\nASN_29 -1.9762 0.1734 1.91435 0.00965 0.74889 -0.10803 0.14454 0 0 0 0 0 0 0.18239 1.65987 -0.98859 0 -1.34026 -0.37798 0.04202\\nGLY_30 -1.27629 0.22962 1.42922 6e-05 0 -0.15761 0.00084 0 0 0 0 0 0 -0.14801 0 -1.49616 0 0.79816 -0.69948 -1.31965\\nGLU_31 -3.74418 0.31637 5.0522 0.00671 0.31445 0.18551 -3.62346 0 0 0 0 -0.44443 0 -0.00563 3.33673 0.11956 0 -2.72453 -0.31757 -1.52826\\nARG_32 -4.82342 0.19695 5.16081 0.01718 0.38806 -0.02676 -2.94091 0 0 0 0 -1.12015 0 -0.02839 2.1121 0.02525 0 -0.09474 -0.04792 -1.18196\\nASP_33 -4.42 0.16182 5.36861 0.0074 0.62451 0.29757 -3.11999 0 0 0 0 -0.75657 0 -0.02874 1.6878 -0.56172 0 -2.14574 0.04162 -2.84343\\nGLU_34 -4.44091 0.20715 4.8316 0.00865 0.366 0.09546 -2.89167 0 0 0 0 -1.05576 0 -0.01303 2.43967 0.23509 0 -2.72453 0.12339 -2.8189\\nILE_35 -6.49023 0.58885 2.09874 0.02111 0.11565 -0.09629 -1.84638 0 0 0 0 0 0 -0.05278 2.55606 -0.72854 0 2.30374 -0.11748 -1.64755\\nARG_36 -3.22174 0.12355 2.03224 0.01125 0.22909 0.02726 -1.74468 0 0 0 0 -0.85623 0 1.06014 1.83663 0.21405 0 -0.09474 0.00983 -0.37336\\nVAL_37 -5.73659 1.71594 1.34434 0.01687 0.04444 0.14082 -1.63419 0 0 0 0 0 0 1e-05 0.05457 -0.76297 0 2.64269 -0.01907 -2.19313\\nARG_38 -3.55696 0.43829 3.26084 0.01399 0.35742 -0.16173 -0.97397 0 0 0 0 -0.55475 0 0.01114 2.17584 -0.22422 0 -0.09474 -0.24688 0.44429\\nASN_39 -1.81329 0.40194 1.52408 0.00695 0.31634 -0.33034 0.48694 0 0 0 0 0 0 0.35207 1.71429 -0.98689 0 -1.34026 0.2736 0.60542\\nILE_40 -6.57668 2.34295 1.18743 0.02631 0.08348 0.00997 -1.03624 0 0 0 -0.17576 0 0 -0.0101 0.94744 -0.31545 0 2.30374 0.29548 -0.91745\\nSER_41 -5.11966 0.45414 5.45474 0.00154 0.06978 0.24688 -2.85598 0 0 0 -1.44792 -0.58433 0 -0.0085 0.12259 -0.38304 0 -0.28969 -0.28494 -4.62439\\nLYS_42 -6.37037 0.48015 5.86198 0.00707 0.11364 -0.05585 -2.83642 0 0 0 0 -0.76566 0 -0.04693 1.07995 -0.02907 0 -0.71458 -0.48 -3.75609\\nGLU_43 -4.66228 0.46721 5.59234 0.00692 0.74044 -0.03826 -3.3061 0 0 0 0 -0.54779 0 0.02168 2.98402 -0.21222 0 -2.72453 -0.4188 -2.09737\\nGLU_44 -6.42214 0.88476 6.25612 0.00545 0.28597 -0.04948 -3.37575 0 0 0 -1.44792 -0.58433 0 0.20894 3.7334 -0.31671 0 -2.72453 -0.43108 -3.97731\\nLEU_45 -9.30133 1.59672 2.62058 0.01321 0.07609 -0.1803 -1.33495 0 0 0 0 0 0 0.1965 1.3951 -0.25447 0 1.66147 -0.36366 -3.87504\\nLYS_46 -6.56534 0.50819 6.96456 0.01079 0.20322 0.01412 -4.08178 0 0 0 0 -0.54779 0 0.04949 2.2533 -0.01175 0 -0.71458 -0.32919 -2.24676\\nLYS_47 -5.09104 0.44893 4.74948 0.00705 0.11694 -0.11907 -1.80286 0 0 0 0 0 0 0.39311 0.94003 -0.03515 0 -0.71458 -0.43709 -1.54426\\nLEU_48 -6.94827 0.78806 2.94872 0.01805 0.19001 -0.04144 -1.90377 0 0 0 0 0 0 -0.00795 0.55286 -0.1922 0 1.66147 -0.2248 -3.15927\\nLEU_49 -9.37918 1.394 2.91116 0.01912 0.07953 -0.10904 -2.00966 0 0 0 0 0 0 0.14142 0.22737 -0.29273 0 1.66147 -0.16044 -5.517\\nGLU_50 -5.70582 0.30195 6.23247 0.00906 0.82932 0.05937 -3.00844 0 0 0 0 -0.8894 0 0.50055 3.4179 -0.2524 0 -2.72453 -0.40071 -1.63067\\nARG_51 -4.76987 0.31296 5.07331 0.01853 0.48384 0.00901 -3.02166 0 0 0 0 -0.75657 0 0.01596 2.20496 -0.06116 0 -0.09474 -0.3309 -0.91633\\nILE_52 -7.43822 0.68787 2.62891 0.02741 0.0715 -0.14172 -1.51322 0 0 0 0 0 0 -0.05365 0.08336 -0.46002 0 2.30374 -0.06033 -3.86437\\nARG_53 -7.15767 0.35822 7.92621 0.01932 0.63041 0.14097 -4.98704 0 0 0 0 -1.34333 0 -0.0018 1.55678 -0.04307 0 -0.09474 0.11082 -2.88492\\nGLU_54 -5.59433 0.31939 6.2085 0.0082 0.33954 -0.01374 -3.21738 0 0 0 0 -0.99028 0 0.03222 2.58413 -0.03551 0 -2.72453 0.02629 -3.05751\\nLYS_55 -6.53356 0.34684 7.02071 0.00919 0.19123 -0.08855 -4.23372 0 0 0 0 -0.44443 0 -0.02197 0.98022 0.03299 0 -0.71458 -0.11917 -3.57481\\nILE_56 -8.40607 1.45029 3.17754 0.02729 0.07214 -0.21259 -2.2777 0 0 0 0 0 0 -0.02724 0.09834 -0.39161 0 2.30374 -0.03397 -4.21985\\nGLU_57 -4.65818 0.19813 5.37476 0.0063 0.2766 -0.26175 -1.94068 0 0 0 0 -0.45393 0 0.0917 2.69478 -0.26895 0 -2.72453 -0.18824 -1.854\\nARG_58 -4.28531 0.2788 4.54284 0.01404 0.3333 0.08359 -2.31411 0 0 0 0 -0.99028 0 0.22923 2.09525 -0.07516 0 -0.09474 -0.39669 -0.57922\\nGLU_59 -3.81279 0.20464 3.20965 0.0072 0.77879 -0.17815 -0.54306 0 0 0 0 0 0 0.00735 2.75634 -0.34116 0 -2.72453 -0.37826 -1.01398\\nGLY_60 -1.91764 0.11783 2.31398 0.0001 0 -0.07172 -0.83329 0 0 0 0 0 0 -0.1022 0 -1.16952 0 0.79816 -0.44441 -1.30871\\nSER_61 -3.77823 0.2756 3.56451 0.00189 0.05138 -0.13092 -0.4146 0 0 0 -0.83948 0 0 -0.05086 0.4441 0.00272 0 -0.28969 -0.49681 -1.66039\\nSER_62 -1.4082 0.17277 1.85628 0.00298 0.05697 -0.04578 -0.47712 0 0 0 0 0 0 -0.03309 0.15441 -0.26598 0 -0.28969 -0.57417 -0.85064\\nGLU_63 -4.79506 0.41629 5.60254 0.00724 0.25601 0.16358 -3.09475 0 0 0 -0.83948 -1.22267 0 -0.00402 2.62026 -0.04308 0 -2.72453 0.19293 -3.46475\\nVAL_64 -7.41072 1.56457 1.32448 0.01678 0.04037 -0.12885 -1.21933 0 0 0 0 0 0 0.04604 0.0706 -0.65665 0 2.64269 0.3796 -3.33041\\nGLU_65 -5.14894 0.35287 4.01371 0.00682 0.282 0.10354 -2.60813 0 0 0 0 -0.88348 0 -0.016 3.23529 0.27578 0 -2.72453 -0.04952 -3.1606\\nVAL_66 -7.67901 0.91436 1.12351 0.01672 0.04433 -0.1554 -2.05231 0 0 0 0 0 0 0.08321 0.08827 -0.73083 0 2.64269 -0.10006 -5.80452\\nASN_67 -6.34441 0.27077 5.72357 0.00466 0.28479 0.46882 -3.55758 0 0 0 0 -1.78831 0 -0.05446 2.05606 0.13961 0 -1.34026 -0.06456 -4.20129\\nVAL_68 -8.31765 1.14612 1.05873 0.01662 0.04186 -0.1171 -2.44422 0 0 0 0 0 0 0.00975 0.15954 -0.71693 0 2.64269 -0.06029 -6.58088\\nHIS_69 -6.10263 0.42192 4.16611 0.00478 0.40686 -0.01646 -2.87622 0 0 0 0 -0.70256 0 0.18619 2.00861 -0.00308 0 -0.30065 -0.2069 -3.01404\\nSER_70 -4.21188 0.24854 4.22036 0.00209 0.06341 0.07799 -2.6567 0 0 0 -0.43754 0 0 0.07013 0.11752 -0.20351 0 -0.28969 0.44554 -2.55374\\nGLY_71 -0.78804 0.08319 1.03295 2e-05 0 -0.12622 0.63728 0 0 0 0 0 0 -0.25188 0 -1.31505 0 0.79816 0.50238 0.57278\\nGLY_72 -0.87292 0.06163 0.97192 6e-05 0 -0.06 0.04625 0 0 0 0 0 0 -0.05332 0 0.42221 0 0.79816 0.11628 1.43026\\nGLN_73 -4.60065 0.39527 4.01381 0.0061 0.18454 0.08544 -2.33856 0 0 0 0 -0.77672 0 0.03248 2.54848 0.15012 0 -1.45095 0.04516 -1.70547\\nTHR_74 -4.07228 0.55755 2.08828 0.00946 0.05039 -0.23734 -1.08937 0 0 0 0 -0.70256 0 0.07028 0.26538 -0.11626 0 1.15175 -0.00795 -2.03269\\nTRP_75 -9.78117 1.32433 1.65997 0.02196 0.61124 -0.29569 -2.32409 0 0 0 0 0 0 -0.00612 2.33936 -0.16101 0 2.26099 0.10096 -4.24926\\nTHR_76 -3.19939 0.28081 1.7092 0.01043 0.0544 -0.15603 -1.07687 0 0 0 0 -0.45489 0 -0.03376 0.08418 -0.2005 0 1.15175 0.09989 -1.73079\\nPHE_77 -8.32336 1.36655 1.56178 0.02368 0.29079 -0.10341 -1.55727 0 0 0 0 0 0 0.28214 1.86135 -0.31433 0 1.21829 -0.03828 -3.73207\\nASN_78 -5.2516 0.5169 5.05913 0.00525 0.32337 -0.22642 -0.61714 0 0 0 -1.15766 -0.9142 0 0.17417 3.00823 0.4828 0 -1.34026 0.13681 0.19937\\nGLU_79 -6.12808 1.18095 6.59667 0.01679 1.19493 0.40909 -4.94782 0 0 0 -1.23981 0 0 0.00398 3.93447 -0.20365 0 -2.72453 0.1141 -1.7929\\nLYS:CtermProteinFull_80 -3.91827 0.41344 5.39773 0.00899 0.20778 -0.28068 -2.45618 0 0 0 -1.15766 -0.30847 0 0 1.81726 0 0 -0.71458 -0.10151 -1.09215\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS043_1\\ngroup TS043\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS043_1\\ngdtha 0.633117\\npose_length 80\\nscore_per_res -3.26486\\n\\n\");\n\tviewergrid_1544226693608541[0][1].addModel(\"ATOM 1 N THR 1 0.687 -0.551 0.017 1.00 0.00 N \\nATOM 2 CA THR 1 2.077 -0.472 -0.403 1.00 0.00 C \\nATOM 3 C THR 1 2.595 0.961 -0.418 1.00 0.00 C \\nATOM 4 O THR 1 1.928 1.893 -0.892 1.00 0.00 O \\nATOM 5 CB THR 1 2.261 -1.098 -1.798 1.00 0.00 C \\nATOM 6 OG1 THR 1 1.875 -2.478 -1.760 1.00 0.00 O \\nATOM 7 CG2 THR 1 3.712 -0.993 -2.242 1.00 0.00 C \\nATOM 8 1H THR 1 0.391 -1.506 0.012 1.00 0.00 H \\nATOM 9 2H THR 1 0.596 -0.179 0.941 1.00 0.00 H \\nATOM 10 3H THR 1 0.118 -0.022 -0.612 1.00 0.00 H \\nATOM 11 HA THR 1 2.689 -1.007 0.324 1.00 0.00 H \\nATOM 12 HB THR 1 1.629 -0.577 -2.517 1.00 0.00 H \\nATOM 13 HG1 THR 1 0.928 -2.549 -1.904 1.00 0.00 H \\nATOM 14 1HG2 THR 1 3.823 -1.440 -3.230 1.00 0.00 H \\nATOM 15 2HG2 THR 1 4.005 0.056 -2.283 1.00 0.00 H \\nATOM 16 3HG2 THR 1 4.349 -1.520 -1.532 1.00 0.00 H \\nATOM 17 N ASP 2 3.779 1.136 0.156 1.00 0.00 N \\nATOM 18 CA ASP 2 4.361 2.443 0.349 1.00 0.00 C \\nATOM 19 C ASP 2 4.600 3.120 -0.978 1.00 0.00 C \\nATOM 20 O ASP 2 4.370 4.314 -1.116 1.00 0.00 O \\nATOM 21 CB ASP 2 5.677 2.340 1.123 1.00 0.00 C \\nATOM 22 CG ASP 2 5.474 2.013 2.597 1.00 0.00 C \\nATOM 23 OD1 ASP 2 4.370 2.151 3.068 1.00 0.00 O \\nATOM 24 OD2 ASP 2 6.424 1.629 3.236 1.00 0.00 O \\nATOM 25 H ASP 2 4.286 0.320 0.467 1.00 0.00 H \\nATOM 26 HA ASP 2 3.668 3.049 0.933 1.00 0.00 H \\nATOM 27 1HB ASP 2 6.302 1.565 0.678 1.00 0.00 H \\nATOM 28 2HB ASP 2 6.220 3.282 1.047 1.00 0.00 H \\nATOM 29 N GLU 3 4.956 2.352 -1.994 1.00 0.00 N \\nATOM 30 CA GLU 3 5.176 2.931 -3.312 1.00 0.00 C \\nATOM 31 C GLU 3 3.958 3.720 -3.787 1.00 0.00 C \\nATOM 32 O GLU 3 4.105 4.827 -4.310 1.00 0.00 O \\nATOM 33 CB GLU 3 5.501 1.856 -4.341 1.00 0.00 C \\nATOM 34 CG GLU 3 5.750 2.418 -5.730 1.00 0.00 C \\nATOM 35 CD GLU 3 6.107 1.390 -6.736 1.00 0.00 C \\nATOM 36 OE1 GLU 3 6.217 0.239 -6.390 1.00 0.00 O \\nATOM 37 OE2 GLU 3 6.261 1.763 -7.880 1.00 0.00 O \\nATOM 38 H GLU 3 5.079 1.358 -1.867 1.00 0.00 H \\nATOM 39 HA GLU 3 6.023 3.615 -3.252 1.00 0.00 H \\nATOM 40 1HB GLU 3 6.388 1.306 -4.025 1.00 0.00 H \\nATOM 41 2HB GLU 3 4.677 1.145 -4.397 1.00 0.00 H \\nATOM 42 1HG GLU 3 4.852 2.933 -6.069 1.00 0.00 H \\nATOM 43 2HG GLU 3 6.556 3.149 -5.676 1.00 0.00 H \\nATOM 44 N LEU 4 2.749 3.172 -3.614 1.00 0.00 N \\nATOM 45 CA LEU 4 1.547 3.912 -3.981 1.00 0.00 C \\nATOM 46 C LEU 4 1.442 5.214 -3.218 1.00 0.00 C \\nATOM 47 O LEU 4 1.257 6.283 -3.811 1.00 0.00 O \\nATOM 48 CB LEU 4 0.297 3.063 -3.715 1.00 0.00 C \\nATOM 49 CG LEU 4 -1.043 3.802 -3.815 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -1.196 4.391 -5.211 1.00 0.00 C \\nATOM 51 CD2 LEU 4 -2.179 2.840 -3.499 1.00 0.00 C \\nATOM 52 H LEU 4 2.657 2.242 -3.230 1.00 0.00 H \\nATOM 53 HA LEU 4 1.589 4.135 -5.046 1.00 0.00 H \\nATOM 54 1HB LEU 4 0.277 2.242 -4.430 1.00 0.00 H \\nATOM 55 2HB LEU 4 0.370 2.642 -2.712 1.00 0.00 H \\nATOM 56 HG LEU 4 -1.058 4.627 -3.102 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -2.149 4.916 -5.282 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 -0.382 5.090 -5.403 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 -1.168 3.589 -5.948 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 -3.131 3.366 -3.570 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 -2.166 2.015 -4.213 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 -2.054 2.449 -2.490 1.00 0.00 H \\nATOM 63 N LEU 5 1.574 5.136 -1.904 1.00 0.00 N \\nATOM 64 CA LEU 5 1.389 6.309 -1.084 1.00 0.00 C \\nATOM 65 C LEU 5 2.465 7.371 -1.329 1.00 0.00 C \\nATOM 66 O LEU 5 2.159 8.566 -1.334 1.00 0.00 O \\nATOM 67 CB LEU 5 1.283 5.834 0.356 1.00 0.00 C \\nATOM 68 CG LEU 5 0.026 4.883 0.607 1.00 0.00 C \\nATOM 69 CD1 LEU 5 0.084 4.363 1.939 1.00 0.00 C \\nATOM 70 CD2 LEU 5 -1.299 5.626 0.462 1.00 0.00 C \\nATOM 71 H LEU 5 1.804 4.258 -1.462 1.00 0.00 H \\nATOM 72 HA LEU 5 0.466 6.802 -1.387 1.00 0.00 H \\nATOM 73 1HB LEU 5 2.195 5.296 0.612 1.00 0.00 H \\nATOM 74 2HB LEU 5 1.206 6.706 1.005 1.00 0.00 H \\nATOM 75 HG LEU 5 0.037 4.067 -0.117 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 -0.773 3.713 2.114 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 1.004 3.792 2.068 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 0.065 5.186 2.652 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 -2.125 4.936 0.641 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 -1.342 6.439 1.187 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 -1.379 6.034 -0.546 1.00 0.00 H \\nATOM 82 N GLU 6 3.710 6.960 -1.576 1.00 0.00 N \\nATOM 83 CA GLU 6 4.771 7.921 -1.838 1.00 0.00 C \\nATOM 84 C GLU 6 4.574 8.601 -3.193 1.00 0.00 C \\nATOM 85 O GLU 6 4.774 9.812 -3.307 1.00 0.00 O \\nATOM 86 CB GLU 6 6.144 7.249 -1.765 1.00 0.00 C \\nATOM 87 CG GLU 6 6.565 6.836 -0.352 1.00 0.00 C \\nATOM 88 CD GLU 6 6.667 8.020 0.562 1.00 0.00 C \\nATOM 89 OE1 GLU 6 7.307 8.971 0.176 1.00 0.00 O \\nATOM 90 OE2 GLU 6 6.103 7.995 1.628 1.00 0.00 O \\nATOM 91 H GLU 6 3.927 5.973 -1.584 1.00 0.00 H \\nATOM 92 HA GLU 6 4.727 8.701 -1.076 1.00 0.00 H \\nATOM 93 1HB GLU 6 6.145 6.357 -2.391 1.00 0.00 H \\nATOM 94 2HB GLU 6 6.902 7.926 -2.159 1.00 0.00 H \\nATOM 95 1HG GLU 6 5.833 6.133 0.044 1.00 0.00 H \\nATOM 96 2HG GLU 6 7.526 6.326 -0.405 1.00 0.00 H \\nATOM 97 N ARG 7 4.135 7.847 -4.214 1.00 0.00 N \\nATOM 98 CA ARG 7 3.875 8.465 -5.510 1.00 0.00 C \\nATOM 99 C ARG 7 2.759 9.502 -5.385 1.00 0.00 C \\nATOM 100 O ARG 7 2.832 10.577 -6.001 1.00 0.00 O \\nATOM 101 CB ARG 7 3.511 7.422 -6.556 1.00 0.00 C \\nATOM 102 CG ARG 7 4.675 6.556 -7.040 1.00 0.00 C \\nATOM 103 CD ARG 7 4.230 5.567 -8.067 1.00 0.00 C \\nATOM 104 NE ARG 7 5.323 4.687 -8.515 1.00 0.00 N \\nATOM 105 CZ ARG 7 6.252 4.982 -9.437 1.00 0.00 C \\nATOM 106 NH1 ARG 7 6.287 6.152 -10.053 1.00 0.00 N \\nATOM 107 NH2 ARG 7 7.136 4.048 -9.703 1.00 0.00 N \\nATOM 108 H ARG 7 3.980 6.855 -4.102 1.00 0.00 H \\nATOM 109 HA ARG 7 4.781 8.976 -5.838 1.00 0.00 H \\nATOM 110 1HB ARG 7 2.751 6.754 -6.153 1.00 0.00 H \\nATOM 111 2HB ARG 7 3.084 7.915 -7.429 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.442 7.192 -7.483 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.099 6.010 -6.196 1.00 0.00 H \\nATOM 114 1HD ARG 7 3.444 4.938 -7.649 1.00 0.00 H \\nATOM 115 2HD ARG 7 3.847 6.096 -8.939 1.00 0.00 H \\nATOM 116 HE ARG 7 5.390 3.770 -8.095 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 5.599 6.859 -9.835 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 7.002 6.339 -10.742 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 7.093 3.160 -9.221 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 7.857 4.216 -10.388 1.00 0.00 H \\nATOM 121 N LEU 8 1.745 9.196 -4.565 1.00 0.00 N \\nATOM 122 CA LEU 8 0.667 10.132 -4.301 1.00 0.00 C \\nATOM 123 C LEU 8 1.182 11.367 -3.593 1.00 0.00 C \\nATOM 124 O LEU 8 0.834 12.483 -3.970 1.00 0.00 O \\nATOM 125 CB LEU 8 -0.422 9.464 -3.451 1.00 0.00 C \\nATOM 126 CG LEU 8 -1.290 8.428 -4.176 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -2.101 7.641 -3.156 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -2.200 9.135 -5.170 1.00 0.00 C \\nATOM 129 H LEU 8 1.730 8.289 -4.119 1.00 0.00 H \\nATOM 130 HA LEU 8 0.231 10.434 -5.252 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.053 8.966 -2.607 1.00 0.00 H \\nATOM 132 2HB LEU 8 -1.084 10.239 -3.063 1.00 0.00 H \\nATOM 133 HG LEU 8 -0.649 7.724 -4.708 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -2.718 6.905 -3.671 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -1.425 7.130 -2.470 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.741 8.322 -2.596 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.817 8.398 -5.686 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.842 9.838 -4.639 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -1.595 9.675 -5.898 1.00 0.00 H \\nATOM 140 N ARG 9 2.071 11.181 -2.612 1.00 0.00 N \\nATOM 141 CA ARG 9 2.640 12.311 -1.904 1.00 0.00 C \\nATOM 142 C ARG 9 3.342 13.244 -2.860 1.00 0.00 C \\nATOM 143 O ARG 9 3.137 14.458 -2.802 1.00 0.00 O \\nATOM 144 CB ARG 9 3.643 11.848 -0.844 1.00 0.00 C \\nATOM 145 CG ARG 9 4.286 12.965 -0.034 1.00 0.00 C \\nATOM 146 CD ARG 9 5.211 12.463 1.036 1.00 0.00 C \\nATOM 147 NE ARG 9 6.416 11.775 0.517 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.536 12.357 0.030 1.00 0.00 C \\nATOM 149 NH1 ARG 9 7.681 13.671 -0.063 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.506 11.554 -0.356 1.00 0.00 N \\nATOM 151 H ARG 9 2.354 10.246 -2.355 1.00 0.00 H \\nATOM 152 HA ARG 9 1.833 12.846 -1.402 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.149 11.178 -0.143 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.446 11.287 -1.323 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.867 13.607 -0.696 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.509 13.555 0.454 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.555 13.301 1.642 1.00 0.00 H \\nATOM 158 2HD ARG 9 4.682 11.751 1.669 1.00 0.00 H \\nATOM 159 HE ARG 9 6.417 10.763 0.519 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 6.935 14.284 0.235 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 8.536 14.059 -0.433 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 8.393 10.552 -0.281 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 9.363 11.938 -0.726 1.00 0.00 H \\nATOM 164 N GLN 10 4.147 12.678 -3.761 1.00 0.00 N \\nATOM 165 CA GLN 10 4.896 13.490 -4.706 1.00 0.00 C \\nATOM 166 C GLN 10 3.972 14.336 -5.578 1.00 0.00 C \\nATOM 167 O GLN 10 4.215 15.538 -5.756 1.00 0.00 O \\nATOM 168 CB GLN 10 5.751 12.566 -5.570 1.00 0.00 C \\nATOM 169 CG GLN 10 6.908 11.911 -4.815 1.00 0.00 C \\nATOM 170 CD GLN 10 7.603 10.857 -5.644 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.042 10.378 -6.634 1.00 0.00 O \\nATOM 172 NE2 GLN 10 8.820 10.492 -5.255 1.00 0.00 N \\nATOM 173 H GLN 10 4.242 11.673 -3.793 1.00 0.00 H \\nATOM 174 HA GLN 10 5.541 14.166 -4.145 1.00 0.00 H \\nATOM 175 1HB GLN 10 5.126 11.776 -5.986 1.00 0.00 H \\nATOM 176 2HB GLN 10 6.166 13.129 -6.406 1.00 0.00 H \\nATOM 177 1HG GLN 10 7.637 12.677 -4.551 1.00 0.00 H \\nATOM 178 2HG GLN 10 6.519 11.438 -3.913 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 9.323 9.797 -5.771 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 9.234 10.911 -4.447 1.00 0.00 H \\nATOM 181 N LEU 11 2.877 13.746 -6.070 1.00 0.00 N \\nATOM 182 CA LEU 11 1.898 14.532 -6.800 1.00 0.00 C \\nATOM 183 C LEU 11 1.224 15.558 -5.919 1.00 0.00 C \\nATOM 184 O LEU 11 1.026 16.708 -6.327 1.00 0.00 O \\nATOM 185 CB LEU 11 0.787 13.669 -7.412 1.00 0.00 C \\nATOM 186 CG LEU 11 -0.352 14.492 -8.148 1.00 0.00 C \\nATOM 187 CD1 LEU 11 0.199 15.318 -9.322 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.413 13.589 -8.616 1.00 0.00 C \\nATOM 189 H LEU 11 2.717 12.757 -5.943 1.00 0.00 H \\nATOM 190 HA LEU 11 2.406 15.044 -7.617 1.00 0.00 H \\nATOM 191 1HB LEU 11 1.235 12.985 -8.131 1.00 0.00 H \\nATOM 192 2HB LEU 11 0.327 13.080 -6.619 1.00 0.00 H \\nATOM 193 HG LEU 11 -0.782 15.217 -7.456 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -0.616 15.865 -9.796 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 0.943 16.024 -8.952 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 0.660 14.651 -10.050 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -2.188 14.169 -9.118 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -0.992 12.865 -9.313 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -1.846 13.064 -7.764 1.00 0.00 H \\nATOM 200 N PHE 12 0.817 15.146 -4.722 1.00 0.00 N \\nATOM 201 CA PHE 12 0.105 16.063 -3.867 1.00 0.00 C \\nATOM 202 C PHE 12 0.948 17.299 -3.634 1.00 0.00 C \\nATOM 203 O PHE 12 0.426 18.413 -3.692 1.00 0.00 O \\nATOM 204 CB PHE 12 -0.244 15.403 -2.532 1.00 0.00 C \\nATOM 205 CG PHE 12 -1.289 14.329 -2.641 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.126 14.266 -3.746 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -1.439 13.381 -1.641 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.088 13.279 -3.847 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -2.399 12.393 -1.740 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.225 12.343 -2.845 1.00 0.00 C \\nATOM 211 H PHE 12 0.994 14.206 -4.397 1.00 0.00 H \\nATOM 212 HA PHE 12 -0.842 16.318 -4.345 1.00 0.00 H \\nATOM 213 1HB PHE 12 0.653 14.961 -2.100 1.00 0.00 H \\nATOM 214 2HB PHE 12 -0.604 16.158 -1.835 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -2.017 15.006 -4.539 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -0.786 13.422 -0.767 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -3.739 13.242 -4.720 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -2.505 11.654 -0.946 1.00 0.00 H \\nATOM 219 HZ PHE 12 -3.983 11.565 -2.924 1.00 0.00 H \\nATOM 220 N GLU 13 2.250 17.115 -3.351 1.00 0.00 N \\nATOM 221 CA GLU 13 3.105 18.254 -3.061 1.00 0.00 C \\nATOM 222 C GLU 13 3.224 19.167 -4.272 1.00 0.00 C \\nATOM 223 O GLU 13 3.171 20.385 -4.103 1.00 0.00 O \\nATOM 224 CB GLU 13 4.494 17.782 -2.624 1.00 0.00 C \\nATOM 225 CG GLU 13 4.528 17.106 -1.261 1.00 0.00 C \\nATOM 226 CD GLU 13 5.905 16.647 -0.870 1.00 0.00 C \\nATOM 227 OE1 GLU 13 6.813 16.825 -1.647 1.00 0.00 O \\nATOM 228 OE2 GLU 13 6.050 16.118 0.206 1.00 0.00 O \\nATOM 229 H GLU 13 2.647 16.186 -3.336 1.00 0.00 H \\nATOM 230 HA GLU 13 2.662 18.819 -2.241 1.00 0.00 H \\nATOM 231 1HB GLU 13 4.885 17.076 -3.357 1.00 0.00 H \\nATOM 232 2HB GLU 13 5.174 18.633 -2.593 1.00 0.00 H \\nATOM 233 1HG GLU 13 4.165 17.807 -0.510 1.00 0.00 H \\nATOM 234 2HG GLU 13 3.855 16.250 -1.274 1.00 0.00 H \\nATOM 235 N GLU 14 3.335 18.608 -5.489 1.00 0.00 N \\nATOM 236 CA GLU 14 3.390 19.462 -6.675 1.00 0.00 C \\nATOM 237 C GLU 14 2.135 20.314 -6.806 1.00 0.00 C \\nATOM 238 O GLU 14 2.212 21.518 -7.069 1.00 0.00 O \\nATOM 239 CB GLU 14 3.558 18.645 -7.959 1.00 0.00 C \\nATOM 240 CG GLU 14 3.634 19.521 -9.225 1.00 0.00 C \\nATOM 241 CD GLU 14 3.880 18.765 -10.494 1.00 0.00 C \\nATOM 242 OE1 GLU 14 4.010 17.568 -10.452 1.00 0.00 O \\nATOM 243 OE2 GLU 14 3.907 19.402 -11.527 1.00 0.00 O \\nATOM 244 H GLU 14 3.382 17.606 -5.603 1.00 0.00 H \\nATOM 245 HA GLU 14 4.250 20.126 -6.584 1.00 0.00 H \\nATOM 246 1HB GLU 14 4.468 18.048 -7.894 1.00 0.00 H \\nATOM 247 2HB GLU 14 2.721 17.955 -8.064 1.00 0.00 H \\nATOM 248 1HG GLU 14 2.697 20.065 -9.335 1.00 0.00 H \\nATOM 249 2HG GLU 14 4.433 20.251 -9.101 1.00 0.00 H \\nATOM 250 N LEU 15 0.975 19.684 -6.636 1.00 0.00 N \\nATOM 251 CA LEU 15 -0.301 20.366 -6.788 1.00 0.00 C \\nATOM 252 C LEU 15 -0.456 21.467 -5.728 1.00 0.00 C \\nATOM 253 O LEU 15 -0.975 22.557 -6.013 1.00 0.00 O \\nATOM 254 CB LEU 15 -1.405 19.319 -6.669 1.00 0.00 C \\nATOM 255 CG LEU 15 -1.524 18.251 -7.797 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -2.652 17.290 -7.417 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -1.803 18.907 -9.154 1.00 0.00 C \\nATOM 258 H LEU 15 0.982 18.704 -6.393 1.00 0.00 H \\nATOM 259 HA LEU 15 -0.331 20.827 -7.775 1.00 0.00 H \\nATOM 260 1HB LEU 15 -1.266 18.772 -5.738 1.00 0.00 H \\nATOM 261 2HB LEU 15 -2.366 19.831 -6.624 1.00 0.00 H \\nATOM 262 HG LEU 15 -0.591 17.690 -7.867 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -2.758 16.529 -8.191 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -2.417 16.810 -6.467 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -3.586 17.844 -7.323 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -1.880 18.137 -9.922 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -2.739 19.464 -9.104 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -0.989 19.588 -9.403 1.00 0.00 H \\nATOM 269 N HIS 16 0.068 21.194 -4.528 1.00 0.00 N \\nATOM 270 CA HIS 16 0.090 22.124 -3.408 1.00 0.00 C \\nATOM 271 C HIS 16 0.975 23.334 -3.744 1.00 0.00 C \\nATOM 272 O HIS 16 0.543 24.485 -3.647 1.00 0.00 O \\nATOM 273 CB HIS 16 0.598 21.433 -2.138 1.00 0.00 C \\nATOM 274 CG HIS 16 0.579 22.312 -0.926 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -0.581 22.609 -0.242 1.00 0.00 N \\nATOM 276 CD2 HIS 16 1.575 22.959 -0.277 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -0.296 23.400 0.778 1.00 0.00 C \\nATOM 278 NE2 HIS 16 1.004 23.628 0.778 1.00 0.00 N \\nATOM 279 H HIS 16 0.471 20.275 -4.413 1.00 0.00 H \\nATOM 280 HA HIS 16 -0.917 22.499 -3.226 1.00 0.00 H \\nATOM 281 1HB HIS 16 -0.013 20.554 -1.932 1.00 0.00 H \\nATOM 282 2HB HIS 16 1.621 21.091 -2.295 1.00 0.00 H \\nATOM 283 HD2 HIS 16 2.633 22.951 -0.542 1.00 0.00 H \\nATOM 284 HE1 HIS 16 -1.013 23.798 1.496 1.00 0.00 H \\nATOM 285 HE2 HIS 16 1.504 24.200 1.443 1.00 0.00 H \\nATOM 286 N GLU 17 2.215 23.088 -4.184 1.00 0.00 N \\nATOM 287 CA GLU 17 3.162 24.167 -4.487 1.00 0.00 C \\nATOM 288 C GLU 17 2.629 25.063 -5.606 1.00 0.00 C \\nATOM 289 O GLU 17 2.834 26.278 -5.593 1.00 0.00 O \\nATOM 290 CB GLU 17 4.523 23.591 -4.883 1.00 0.00 C \\nATOM 291 CG GLU 17 5.302 22.969 -3.733 1.00 0.00 C \\nATOM 292 CD GLU 17 6.620 22.390 -4.165 1.00 0.00 C \\nATOM 293 OE1 GLU 17 6.878 22.364 -5.344 1.00 0.00 O \\nATOM 294 OE2 GLU 17 7.370 21.973 -3.314 1.00 0.00 O \\nATOM 295 H GLU 17 2.505 22.129 -4.311 1.00 0.00 H \\nATOM 296 HA GLU 17 3.277 24.786 -3.596 1.00 0.00 H \\nATOM 297 1HB GLU 17 4.385 22.824 -5.646 1.00 0.00 H \\nATOM 298 2HB GLU 17 5.138 24.378 -5.318 1.00 0.00 H \\nATOM 299 1HG GLU 17 5.484 23.733 -2.977 1.00 0.00 H \\nATOM 300 2HG GLU 17 4.697 22.185 -3.280 1.00 0.00 H \\nATOM 301 N ARG 18 1.885 24.466 -6.545 1.00 0.00 N \\nATOM 302 CA ARG 18 1.270 25.187 -7.657 1.00 0.00 C \\nATOM 303 C ARG 18 0.008 25.971 -7.245 1.00 0.00 C \\nATOM 304 O ARG 18 -0.562 26.698 -8.064 1.00 0.00 O \\nATOM 305 CB ARG 18 0.909 24.236 -8.792 1.00 0.00 C \\nATOM 306 CG ARG 18 2.089 23.661 -9.567 1.00 0.00 C \\nATOM 307 CD ARG 18 1.627 22.798 -10.696 1.00 0.00 C \\nATOM 308 NE ARG 18 2.744 22.195 -11.435 1.00 0.00 N \\nATOM 309 CZ ARG 18 3.463 22.783 -12.407 1.00 0.00 C \\nATOM 310 NH1 ARG 18 3.229 24.025 -12.802 1.00 0.00 N \\nATOM 311 NH2 ARG 18 4.416 22.067 -12.954 1.00 0.00 N \\nATOM 312 H ARG 18 1.750 23.468 -6.470 1.00 0.00 H \\nATOM 313 HA ARG 18 1.986 25.917 -8.034 1.00 0.00 H \\nATOM 314 1HB ARG 18 0.342 23.395 -8.396 1.00 0.00 H \\nATOM 315 2HB ARG 18 0.271 24.752 -9.509 1.00 0.00 H \\nATOM 316 1HG ARG 18 2.687 24.475 -9.976 1.00 0.00 H \\nATOM 317 2HG ARG 18 2.704 23.058 -8.899 1.00 0.00 H \\nATOM 318 1HD ARG 18 1.007 21.991 -10.307 1.00 0.00 H \\nATOM 319 2HD ARG 18 1.046 23.397 -11.397 1.00 0.00 H \\nATOM 320 HE ARG 18 3.007 21.247 -11.199 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 2.490 24.562 -12.369 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 3.789 24.436 -13.535 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 4.580 21.120 -12.640 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 4.986 22.460 -13.688 1.00 0.00 H \\nATOM 325 N GLY 19 -0.427 25.834 -5.987 1.00 0.00 N \\nATOM 326 CA GLY 19 -1.615 26.503 -5.480 1.00 0.00 C \\nATOM 327 C GLY 19 -2.975 25.957 -5.910 1.00 0.00 C \\nATOM 328 O GLY 19 -3.948 26.717 -5.932 1.00 0.00 O \\nATOM 329 H GLY 19 0.102 25.236 -5.369 1.00 0.00 H \\nATOM 330 1HA GLY 19 -1.608 26.480 -4.390 1.00 0.00 H \\nATOM 331 2HA GLY 19 -1.598 27.550 -5.779 1.00 0.00 H \\nATOM 332 N THR 20 -3.080 24.678 -6.270 1.00 0.00 N \\nATOM 333 CA THR 20 -4.366 24.197 -6.755 1.00 0.00 C \\nATOM 334 C THR 20 -5.137 23.450 -5.667 1.00 0.00 C \\nATOM 335 O THR 20 -4.599 23.148 -4.597 1.00 0.00 O \\nATOM 336 CB THR 20 -4.182 23.282 -7.979 1.00 0.00 C \\nATOM 337 OG1 THR 20 -3.540 22.065 -7.577 1.00 0.00 O \\nATOM 338 CG2 THR 20 -3.336 23.971 -9.038 1.00 0.00 C \\nATOM 339 H THR 20 -2.302 24.036 -6.218 1.00 0.00 H \\nATOM 340 HA THR 20 -4.971 25.057 -7.043 1.00 0.00 H \\nATOM 341 HB THR 20 -5.157 23.039 -8.402 1.00 0.00 H \\nATOM 342 HG1 THR 20 -2.839 22.265 -6.952 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -3.216 23.310 -9.896 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -3.827 24.891 -9.355 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -2.356 24.207 -8.624 1.00 0.00 H \\nATOM 346 N GLU 21 -6.411 23.175 -5.949 1.00 0.00 N \\nATOM 347 CA GLU 21 -7.273 22.367 -5.093 1.00 0.00 C \\nATOM 348 C GLU 21 -7.020 20.885 -5.312 1.00 0.00 C \\nATOM 349 O GLU 21 -7.134 20.400 -6.433 1.00 0.00 O \\nATOM 350 CB GLU 21 -8.744 22.677 -5.399 1.00 0.00 C \\nATOM 351 CG GLU 21 -9.739 21.958 -4.521 1.00 0.00 C \\nATOM 352 CD GLU 21 -11.167 22.250 -4.868 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -11.408 23.054 -5.730 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -12.024 21.634 -4.287 1.00 0.00 O \\nATOM 355 H GLU 21 -6.786 23.553 -6.808 1.00 0.00 H \\nATOM 356 HA GLU 21 -7.065 22.623 -4.053 1.00 0.00 H \\nATOM 357 1HB GLU 21 -8.920 23.747 -5.290 1.00 0.00 H \\nATOM 358 2HB GLU 21 -8.963 22.412 -6.433 1.00 0.00 H \\nATOM 359 1HG GLU 21 -9.575 20.884 -4.609 1.00 0.00 H \\nATOM 360 2HG GLU 21 -9.564 22.240 -3.484 1.00 0.00 H \\nATOM 361 N ILE 22 -6.729 20.149 -4.250 1.00 0.00 N \\nATOM 362 CA ILE 22 -6.461 18.722 -4.407 1.00 0.00 C \\nATOM 363 C ILE 22 -7.644 17.892 -3.930 1.00 0.00 C \\nATOM 364 O ILE 22 -8.048 17.995 -2.758 1.00 0.00 O \\nATOM 365 CB ILE 22 -5.197 18.307 -3.633 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -3.990 19.122 -4.105 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -4.936 16.818 -3.798 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -2.762 18.953 -3.240 1.00 0.00 C \\nATOM 369 H ILE 22 -6.688 20.559 -3.328 1.00 0.00 H \\nATOM 370 HA ILE 22 -6.286 18.517 -5.463 1.00 0.00 H \\nATOM 371 HB ILE 22 -5.330 18.528 -2.574 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -3.732 18.833 -5.124 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -4.250 20.181 -4.123 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -4.038 16.542 -3.245 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -5.785 16.255 -3.414 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -4.795 16.589 -4.854 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -1.949 19.561 -3.638 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -2.988 19.271 -2.222 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -2.462 17.906 -3.235 1.00 0.00 H \\nATOM 380 N VAL 23 -8.211 17.087 -4.847 1.00 0.00 N \\nATOM 381 CA VAL 23 -9.367 16.244 -4.553 1.00 0.00 C \\nATOM 382 C VAL 23 -8.994 14.770 -4.741 1.00 0.00 C \\nATOM 383 O VAL 23 -8.401 14.387 -5.753 1.00 0.00 O \\nATOM 384 CB VAL 23 -10.548 16.605 -5.473 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -11.753 15.730 -5.160 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -10.895 18.077 -5.316 1.00 0.00 C \\nATOM 387 H VAL 23 -7.814 17.071 -5.775 1.00 0.00 H \\nATOM 388 HA VAL 23 -9.665 16.414 -3.518 1.00 0.00 H \\nATOM 389 HB VAL 23 -10.266 16.405 -6.507 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -12.579 15.998 -5.819 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -11.492 14.683 -5.313 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -12.054 15.882 -4.123 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -11.731 18.326 -5.970 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -11.172 18.278 -4.281 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -10.031 18.685 -5.586 1.00 0.00 H \\nATOM 396 N VAL 24 -9.303 13.926 -3.761 1.00 0.00 N \\nATOM 397 CA VAL 24 -8.846 12.541 -3.871 1.00 0.00 C \\nATOM 398 C VAL 24 -9.921 11.482 -3.613 1.00 0.00 C \\nATOM 399 O VAL 24 -10.693 11.542 -2.647 1.00 0.00 O \\nATOM 400 CB VAL 24 -7.687 12.311 -2.882 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -7.136 10.901 -3.027 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -6.595 13.344 -3.115 1.00 0.00 C \\nATOM 403 H VAL 24 -9.838 14.204 -2.951 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.532 12.361 -4.900 1.00 0.00 H \\nATOM 405 HB VAL 24 -8.067 12.405 -1.865 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -6.318 10.755 -2.320 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.926 10.178 -2.820 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.767 10.756 -4.042 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -5.780 13.176 -2.412 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.220 13.253 -4.135 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -7.002 14.344 -2.966 1.00 0.00 H \\nATOM 412 N GLU 25 -9.941 10.495 -4.506 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.809 9.326 -4.390 1.00 0.00 C \\nATOM 414 C GLU 25 -9.993 8.033 -4.197 1.00 0.00 C \\nATOM 415 O GLU 25 -9.193 7.641 -5.057 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.706 9.194 -5.627 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.687 10.359 -5.848 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.525 10.205 -7.125 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -13.333 9.235 -7.811 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.370 11.047 -7.391 1.00 0.00 O \\nATOM 421 H GLU 25 -9.319 10.569 -5.299 1.00 0.00 H \\nATOM 422 HA GLU 25 -11.444 9.452 -3.512 1.00 0.00 H \\nATOM 423 1HB GLU 25 -11.086 9.114 -6.520 1.00 0.00 H \\nATOM 424 2HB GLU 25 -12.295 8.279 -5.554 1.00 0.00 H \\nATOM 425 1HG GLU 25 -13.359 10.421 -4.993 1.00 0.00 H \\nATOM 426 2HG GLU 25 -12.123 11.289 -5.900 1.00 0.00 H \\nATOM 427 N VAL 26 -10.189 7.372 -3.053 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.450 6.139 -2.750 1.00 0.00 C \\nATOM 429 C VAL 26 -10.377 4.958 -2.562 1.00 0.00 C \\nATOM 430 O VAL 26 -11.319 5.016 -1.766 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.658 6.279 -1.432 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.878 4.965 -1.074 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -7.761 7.474 -1.500 1.00 0.00 C \\nATOM 434 H VAL 26 -10.856 7.724 -2.382 1.00 0.00 H \\nATOM 435 HA VAL 26 -8.743 5.951 -3.559 1.00 0.00 H \\nATOM 436 HB VAL 26 -9.360 6.399 -0.607 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -7.334 5.107 -0.140 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -8.583 4.142 -0.961 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -7.172 4.732 -1.872 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -7.206 7.567 -0.567 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -7.062 7.357 -2.329 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -8.361 8.371 -1.656 1.00 0.00 H \\nATOM 443 N HIS 27 -10.097 3.854 -3.247 1.00 0.00 N \\nATOM 444 CA HIS 27 -10.911 2.670 -3.015 1.00 0.00 C \\nATOM 445 C HIS 27 -10.110 1.422 -2.705 1.00 0.00 C \\nATOM 446 O HIS 27 -9.194 1.020 -3.439 1.00 0.00 O \\nATOM 447 CB HIS 27 -11.818 2.370 -4.210 1.00 0.00 C \\nATOM 448 CG HIS 27 -12.823 3.427 -4.496 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.529 4.573 -5.212 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -14.122 3.518 -4.155 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -13.614 5.322 -5.293 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -14.591 4.704 -4.663 1.00 0.00 N \\nATOM 453 H HIS 27 -9.343 3.808 -3.918 1.00 0.00 H \\nATOM 454 HA HIS 27 -11.551 2.833 -2.148 1.00 0.00 H \\nATOM 455 1HB HIS 27 -11.208 2.235 -5.104 1.00 0.00 H \\nATOM 456 2HB HIS 27 -12.353 1.437 -4.035 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -14.694 2.787 -3.584 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -13.687 6.287 -5.795 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -15.538 5.041 -4.565 1.00 0.00 H \\nATOM 460 N ILE 28 -10.509 0.774 -1.609 1.00 0.00 N \\nATOM 461 CA ILE 28 -9.894 -0.487 -1.211 1.00 0.00 C \\nATOM 462 C ILE 28 -10.896 -1.608 -1.524 1.00 0.00 C \\nATOM 463 O ILE 28 -11.920 -1.761 -0.829 1.00 0.00 O \\nATOM 464 CB ILE 28 -9.522 -0.495 0.283 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -8.567 0.659 0.602 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -8.900 -1.828 0.669 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -8.304 0.843 2.079 1.00 0.00 C \\nATOM 468 H ILE 28 -11.250 1.161 -1.042 1.00 0.00 H \\nATOM 469 HA ILE 28 -8.993 -0.636 -1.805 1.00 0.00 H \\nATOM 470 HB ILE 28 -10.419 -0.336 0.882 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -7.614 0.489 0.103 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -8.979 1.590 0.211 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -8.642 -1.816 1.728 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -9.611 -2.630 0.478 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -7.998 -1.993 0.079 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -7.619 1.679 2.225 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -9.243 1.049 2.593 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -7.859 -0.064 2.485 1.00 0.00 H \\nATOM 479 N ASN 29 -10.564 -2.400 -2.560 1.00 0.00 N \\nATOM 480 CA ASN 29 -11.463 -3.361 -3.220 1.00 0.00 C \\nATOM 481 C ASN 29 -12.001 -4.485 -2.350 1.00 0.00 C \\nATOM 482 O ASN 29 -13.105 -4.972 -2.587 1.00 0.00 O \\nATOM 483 CB ASN 29 -10.763 -3.987 -4.401 1.00 0.00 C \\nATOM 484 CG ASN 29 -10.555 -3.046 -5.581 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -11.241 -2.022 -5.685 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -9.627 -3.371 -6.476 1.00 0.00 N \\nATOM 487 H ASN 29 -9.615 -2.307 -2.891 1.00 0.00 H \\nATOM 488 HA ASN 29 -12.344 -2.824 -3.574 1.00 0.00 H \\nATOM 489 1HB ASN 29 -9.784 -4.355 -4.090 1.00 0.00 H \\nATOM 490 2HB ASN 29 -11.338 -4.843 -4.753 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -9.462 -2.778 -7.264 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -9.093 -4.209 -6.361 1.00 0.00 H \\nATOM 493 N GLY 30 -11.238 -4.919 -1.354 1.00 0.00 N \\nATOM 494 CA GLY 30 -11.672 -6.019 -0.501 1.00 0.00 C \\nATOM 495 C GLY 30 -12.989 -5.705 0.210 1.00 0.00 C \\nATOM 496 O GLY 30 -13.785 -6.606 0.475 1.00 0.00 O \\nATOM 497 H GLY 30 -10.342 -4.485 -1.180 1.00 0.00 H \\nATOM 498 1HA GLY 30 -11.793 -6.920 -1.102 1.00 0.00 H \\nATOM 499 2HA GLY 30 -10.903 -6.230 0.241 1.00 0.00 H \\nATOM 500 N GLU 31 -13.206 -4.421 0.517 1.00 0.00 N \\nATOM 501 CA GLU 31 -14.386 -3.958 1.230 1.00 0.00 C \\nATOM 502 C GLU 31 -15.194 -2.952 0.407 1.00 0.00 C \\nATOM 503 O GLU 31 -16.341 -2.654 0.745 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.984 -3.326 2.565 1.00 0.00 C \\nATOM 505 CG GLU 31 -13.244 -4.257 3.539 1.00 0.00 C \\nATOM 506 CD GLU 31 -14.126 -5.309 4.163 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -15.323 -5.149 4.121 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -13.606 -6.263 4.697 1.00 0.00 O \\nATOM 509 H GLU 31 -12.507 -3.749 0.233 1.00 0.00 H \\nATOM 510 HA GLU 31 -15.030 -4.816 1.427 1.00 0.00 H \\nATOM 511 1HB GLU 31 -13.337 -2.469 2.382 1.00 0.00 H \\nATOM 512 2HB GLU 31 -14.874 -2.961 3.078 1.00 0.00 H \\nATOM 513 1HG GLU 31 -12.437 -4.758 3.005 1.00 0.00 H \\nATOM 514 2HG GLU 31 -12.800 -3.657 4.332 1.00 0.00 H \\nATOM 515 N ARG 32 -14.573 -2.418 -0.664 1.00 0.00 N \\nATOM 516 CA ARG 32 -15.093 -1.322 -1.476 1.00 0.00 C \\nATOM 517 C ARG 32 -15.236 -0.127 -0.554 1.00 0.00 C \\nATOM 518 O ARG 32 -16.243 0.584 -0.543 1.00 0.00 O \\nATOM 519 CB ARG 32 -16.434 -1.668 -2.107 1.00 0.00 C \\nATOM 520 CG ARG 32 -16.412 -2.871 -3.036 1.00 0.00 C \\nATOM 521 CD ARG 32 -17.736 -3.099 -3.670 1.00 0.00 C \\nATOM 522 NE ARG 32 -17.723 -4.254 -4.553 1.00 0.00 N \\nATOM 523 CZ ARG 32 -18.800 -4.728 -5.210 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -19.966 -4.137 -5.072 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -18.684 -5.787 -5.992 1.00 0.00 N \\nATOM 526 H ARG 32 -13.680 -2.826 -0.902 1.00 0.00 H \\nATOM 527 HA ARG 32 -14.370 -1.100 -2.262 1.00 0.00 H \\nATOM 528 1HB ARG 32 -17.163 -1.870 -1.324 1.00 0.00 H \\nATOM 529 2HB ARG 32 -16.797 -0.815 -2.680 1.00 0.00 H \\nATOM 530 1HG ARG 32 -15.678 -2.708 -3.826 1.00 0.00 H \\nATOM 531 2HG ARG 32 -16.144 -3.764 -2.470 1.00 0.00 H \\nATOM 532 1HD ARG 32 -18.485 -3.270 -2.897 1.00 0.00 H \\nATOM 533 2HD ARG 32 -18.014 -2.225 -4.257 1.00 0.00 H \\nATOM 534 HE ARG 32 -16.843 -4.736 -4.684 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -20.054 -3.327 -4.474 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -20.773 -4.492 -5.564 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -17.787 -6.242 -6.097 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -19.490 -6.142 -6.483 1.00 0.00 H \\nATOM 539 N ASP 33 -14.184 0.066 0.241 1.00 0.00 N \\nATOM 540 CA ASP 33 -14.084 1.131 1.220 1.00 0.00 C \\nATOM 541 C ASP 33 -13.648 2.401 0.518 1.00 0.00 C \\nATOM 542 O ASP 33 -12.523 2.482 0.003 1.00 0.00 O \\nATOM 543 CB ASP 33 -13.131 0.726 2.361 1.00 0.00 C \\nATOM 544 CG ASP 33 -12.986 1.755 3.511 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -12.475 1.398 4.559 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -13.267 2.919 3.320 1.00 0.00 O \\nATOM 547 H ASP 33 -13.416 -0.583 0.139 1.00 0.00 H \\nATOM 548 HA ASP 33 -15.074 1.310 1.640 1.00 0.00 H \\nATOM 549 1HB ASP 33 -13.473 -0.209 2.806 1.00 0.00 H \\nATOM 550 2HB ASP 33 -12.133 0.551 1.958 1.00 0.00 H \\nATOM 551 N GLU 34 -14.588 3.337 0.383 1.00 0.00 N \\nATOM 552 CA GLU 34 -14.343 4.603 -0.296 1.00 0.00 C \\nATOM 553 C GLU 34 -13.997 5.742 0.638 1.00 0.00 C \\nATOM 554 O GLU 34 -14.765 6.081 1.541 1.00 0.00 O \\nATOM 555 CB GLU 34 -15.575 5.022 -1.112 1.00 0.00 C \\nATOM 556 CG GLU 34 -15.423 6.371 -1.853 1.00 0.00 C \\nATOM 557 CD GLU 34 -16.612 6.703 -2.758 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -16.825 5.976 -3.711 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -17.297 7.684 -2.526 1.00 0.00 O \\nATOM 560 H GLU 34 -15.503 3.155 0.769 1.00 0.00 H \\nATOM 561 HA GLU 34 -13.501 4.474 -0.977 1.00 0.00 H \\nATOM 562 1HB GLU 34 -15.796 4.255 -1.855 1.00 0.00 H \\nATOM 563 2HB GLU 34 -16.440 5.098 -0.453 1.00 0.00 H \\nATOM 564 1HG GLU 34 -15.313 7.167 -1.117 1.00 0.00 H \\nATOM 565 2HG GLU 34 -14.516 6.343 -2.455 1.00 0.00 H \\nATOM 566 N ILE 35 -12.861 6.372 0.372 1.00 0.00 N \\nATOM 567 CA ILE 35 -12.449 7.522 1.142 1.00 0.00 C \\nATOM 568 C ILE 35 -12.499 8.694 0.178 1.00 0.00 C \\nATOM 569 O ILE 35 -11.886 8.675 -0.894 1.00 0.00 O \\nATOM 570 CB ILE 35 -11.039 7.353 1.737 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -10.969 6.087 2.594 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -10.658 8.577 2.557 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -10.510 4.862 1.837 1.00 0.00 C \\nATOM 574 H ILE 35 -12.272 6.047 -0.380 1.00 0.00 H \\nATOM 575 HA ILE 35 -13.136 7.641 1.979 1.00 0.00 H \\nATOM 576 HB ILE 35 -10.317 7.229 0.931 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -10.286 6.249 3.428 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -11.953 5.877 3.015 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -9.659 8.441 2.971 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -10.670 9.459 1.919 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -11.373 8.707 3.370 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -10.486 4.005 2.511 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -11.200 4.660 1.018 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -9.512 5.035 1.437 1.00 0.00 H \\nATOM 585 N ARG 36 -13.251 9.719 0.537 1.00 0.00 N \\nATOM 586 CA ARG 36 -13.408 10.845 -0.365 1.00 0.00 C \\nATOM 587 C ARG 36 -13.149 12.154 0.334 1.00 0.00 C \\nATOM 588 O ARG 36 -13.812 12.492 1.318 1.00 0.00 O \\nATOM 589 CB ARG 36 -14.800 10.832 -0.964 1.00 0.00 C \\nATOM 590 CG ARG 36 -15.103 11.943 -1.943 1.00 0.00 C \\nATOM 591 CD ARG 36 -16.504 11.848 -2.435 1.00 0.00 C \\nATOM 592 NE ARG 36 -16.721 10.623 -3.213 1.00 0.00 N \\nATOM 593 CZ ARG 36 -16.469 10.478 -4.528 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -15.979 11.477 -5.244 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -16.721 9.309 -5.069 1.00 0.00 N \\nATOM 596 H ARG 36 -13.721 9.736 1.431 1.00 0.00 H \\nATOM 597 HA ARG 36 -12.676 10.750 -1.167 1.00 0.00 H \\nATOM 598 1HB ARG 36 -14.961 9.890 -1.486 1.00 0.00 H \\nATOM 599 2HB ARG 36 -15.540 10.895 -0.166 1.00 0.00 H \\nATOM 600 1HG ARG 36 -14.969 12.907 -1.453 1.00 0.00 H \\nATOM 601 2HG ARG 36 -14.427 11.872 -2.796 1.00 0.00 H \\nATOM 602 1HD ARG 36 -17.187 11.843 -1.587 1.00 0.00 H \\nATOM 603 2HD ARG 36 -16.724 12.704 -3.072 1.00 0.00 H \\nATOM 604 HE ARG 36 -17.089 9.816 -2.727 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -15.787 12.367 -4.805 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -15.797 11.351 -6.229 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -17.090 8.558 -4.501 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -16.546 9.160 -6.051 1.00 0.00 H \\nATOM 609 N VAL 37 -12.185 12.891 -0.194 1.00 0.00 N \\nATOM 610 CA VAL 37 -11.816 14.174 0.378 1.00 0.00 C \\nATOM 611 C VAL 37 -11.714 15.291 -0.661 1.00 0.00 C \\nATOM 612 O VAL 37 -11.429 15.046 -1.833 1.00 0.00 O \\nATOM 613 CB VAL 37 -10.467 14.043 1.109 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -10.556 12.994 2.208 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -9.371 13.690 0.115 1.00 0.00 C \\nATOM 616 H VAL 37 -11.695 12.558 -1.012 1.00 0.00 H \\nATOM 617 HA VAL 37 -12.605 14.487 1.063 1.00 0.00 H \\nATOM 618 HB VAL 37 -10.231 14.992 1.590 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -9.594 12.915 2.714 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -11.322 13.285 2.927 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -10.816 12.030 1.770 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -8.420 13.600 0.638 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -9.611 12.743 -0.370 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -9.297 14.475 -0.639 1.00 0.00 H \\nATOM 625 N ARG 38 -11.893 16.534 -0.210 1.00 0.00 N \\nATOM 626 CA ARG 38 -11.860 17.695 -1.094 1.00 0.00 C \\nATOM 627 C ARG 38 -11.135 18.886 -0.461 1.00 0.00 C \\nATOM 628 O ARG 38 -11.378 19.216 0.701 1.00 0.00 O \\nATOM 629 CB ARG 38 -13.275 18.111 -1.467 1.00 0.00 C \\nATOM 630 CG ARG 38 -13.366 19.345 -2.352 1.00 0.00 C \\nATOM 631 CD ARG 38 -14.758 19.592 -2.808 1.00 0.00 C \\nATOM 632 NE ARG 38 -14.844 20.746 -3.688 1.00 0.00 N \\nATOM 633 CZ ARG 38 -15.994 21.260 -4.166 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -17.144 20.713 -3.840 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -15.965 22.314 -4.963 1.00 0.00 N \\nATOM 636 H ARG 38 -12.057 16.672 0.777 1.00 0.00 H \\nATOM 637 HA ARG 38 -11.330 17.420 -2.006 1.00 0.00 H \\nATOM 638 1HB ARG 38 -13.769 17.293 -1.990 1.00 0.00 H \\nATOM 639 2HB ARG 38 -13.846 18.312 -0.561 1.00 0.00 H \\nATOM 640 1HG ARG 38 -13.028 20.218 -1.794 1.00 0.00 H \\nATOM 641 2HG ARG 38 -12.736 19.209 -3.232 1.00 0.00 H \\nATOM 642 1HD ARG 38 -15.123 18.720 -3.351 1.00 0.00 H \\nATOM 643 2HD ARG 38 -15.397 19.774 -1.944 1.00 0.00 H \\nATOM 644 HE ARG 38 -13.979 21.194 -3.961 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -17.165 19.907 -3.232 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -18.006 21.098 -4.199 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -15.081 22.735 -5.213 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -16.827 22.699 -5.321 1.00 0.00 H \\nATOM 649 N ASN 39 -10.320 19.575 -1.271 1.00 0.00 N \\nATOM 650 CA ASN 39 -9.575 20.780 -0.885 1.00 0.00 C \\nATOM 651 C ASN 39 -8.693 20.558 0.329 1.00 0.00 C \\nATOM 652 O ASN 39 -8.760 21.305 1.308 1.00 0.00 O \\nATOM 653 CB ASN 39 -10.528 21.933 -0.630 1.00 0.00 C \\nATOM 654 CG ASN 39 -9.825 23.260 -0.564 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -8.789 23.460 -1.208 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -10.369 24.172 0.201 1.00 0.00 N \\nATOM 657 H ASN 39 -10.227 19.219 -2.211 1.00 0.00 H \\nATOM 658 HA ASN 39 -8.894 21.041 -1.697 1.00 0.00 H \\nATOM 659 1HB ASN 39 -11.276 21.969 -1.423 1.00 0.00 H \\nATOM 660 2HB ASN 39 -11.056 21.767 0.310 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -9.944 25.074 0.283 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -11.208 23.966 0.704 1.00 0.00 H \\nATOM 663 N ILE 40 -7.860 19.532 0.242 1.00 0.00 N \\nATOM 664 CA ILE 40 -7.014 19.117 1.368 1.00 0.00 C \\nATOM 665 C ILE 40 -5.555 19.623 1.251 1.00 0.00 C \\nATOM 666 O ILE 40 -4.948 19.529 0.183 1.00 0.00 O \\nATOM 667 CB ILE 40 -7.011 17.583 1.491 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -8.442 17.040 1.445 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -6.317 17.153 2.775 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -9.338 17.588 2.532 1.00 0.00 C \\nATOM 671 H ILE 40 -7.808 19.020 -0.627 1.00 0.00 H \\nATOM 672 HA ILE 40 -7.389 19.590 2.275 1.00 0.00 H \\nATOM 673 HB ILE 40 -6.483 17.151 0.642 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -8.890 17.279 0.481 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -8.422 15.954 1.536 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -6.324 16.066 2.846 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -5.287 17.510 2.768 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -6.841 17.577 3.631 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -10.334 17.158 2.434 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -8.925 17.330 3.508 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -9.401 18.672 2.440 1.00 0.00 H \\nATOM 682 N SER 41 -5.011 20.181 2.350 1.00 0.00 N \\nATOM 683 CA SER 41 -3.644 20.737 2.381 1.00 0.00 C \\nATOM 684 C SER 41 -2.548 19.684 2.358 1.00 0.00 C \\nATOM 685 O SER 41 -2.796 18.523 2.672 1.00 0.00 O \\nATOM 686 CB SER 41 -3.471 21.596 3.619 1.00 0.00 C \\nATOM 687 OG SER 41 -3.516 20.816 4.782 1.00 0.00 O \\nATOM 688 H SER 41 -5.576 20.215 3.186 1.00 0.00 H \\nATOM 689 HA SER 41 -3.517 21.393 1.519 1.00 0.00 H \\nATOM 690 1HB SER 41 -2.518 22.121 3.567 1.00 0.00 H \\nATOM 691 2HB SER 41 -4.258 22.349 3.652 1.00 0.00 H \\nATOM 692 HG SER 41 -4.442 20.602 4.922 1.00 0.00 H \\nATOM 693 N LYS 42 -1.300 20.089 2.060 1.00 0.00 N \\nATOM 694 CA LYS 42 -0.178 19.149 2.194 1.00 0.00 C \\nATOM 695 C LYS 42 -0.069 18.466 3.571 1.00 0.00 C \\nATOM 696 O LYS 42 0.160 17.255 3.665 1.00 0.00 O \\nATOM 697 CB LYS 42 1.132 19.876 1.885 1.00 0.00 C \\nATOM 698 CG LYS 42 2.382 19.029 2.081 1.00 0.00 C \\nATOM 699 CD LYS 42 3.639 19.807 1.720 1.00 0.00 C \\nATOM 700 CE LYS 42 4.896 19.032 2.090 1.00 0.00 C \\nATOM 701 NZ LYS 42 6.133 19.753 1.685 1.00 0.00 N \\nATOM 702 H LYS 42 -1.117 21.031 1.744 1.00 0.00 H \\nATOM 703 HA LYS 42 -0.339 18.318 1.507 1.00 0.00 H \\nATOM 704 1HB LYS 42 1.121 20.222 0.851 1.00 0.00 H \\nATOM 705 2HB LYS 42 1.220 20.755 2.524 1.00 0.00 H \\nATOM 706 1HG LYS 42 2.448 18.711 3.122 1.00 0.00 H \\nATOM 707 2HG LYS 42 2.322 18.141 1.452 1.00 0.00 H \\nATOM 708 1HD LYS 42 3.648 20.008 0.648 1.00 0.00 H \\nATOM 709 2HD LYS 42 3.642 20.759 2.251 1.00 0.00 H \\nATOM 710 1HE LYS 42 4.920 18.871 3.166 1.00 0.00 H \\nATOM 711 2HE LYS 42 4.881 18.059 1.599 1.00 0.00 H \\nATOM 712 1HZ LYS 42 6.942 19.207 1.946 1.00 0.00 H \\nATOM 713 2HZ LYS 42 6.130 19.892 0.684 1.00 0.00 H \\nATOM 714 3HZ LYS 42 6.168 20.649 2.148 1.00 0.00 H \\nATOM 715 N GLU 43 -0.267 19.210 4.657 1.00 0.00 N \\nATOM 716 CA GLU 43 -0.133 18.582 5.965 1.00 0.00 C \\nATOM 717 C GLU 43 -1.169 17.487 6.099 1.00 0.00 C \\nATOM 718 O GLU 43 -0.875 16.352 6.507 1.00 0.00 O \\nATOM 719 CB GLU 43 -0.315 19.588 7.099 1.00 0.00 C \\nATOM 720 CG GLU 43 -0.210 18.963 8.487 1.00 0.00 C \\nATOM 721 CD GLU 43 -0.387 19.936 9.595 1.00 0.00 C \\nATOM 722 OE1 GLU 43 -0.525 21.101 9.325 1.00 0.00 O \\nATOM 723 OE2 GLU 43 -0.410 19.505 10.729 1.00 0.00 O \\nATOM 724 H GLU 43 -0.505 20.190 4.604 1.00 0.00 H \\nATOM 725 HA GLU 43 0.870 18.160 6.046 1.00 0.00 H \\nATOM 726 1HB GLU 43 0.440 20.370 7.016 1.00 0.00 H \\nATOM 727 2HB GLU 43 -1.291 20.065 7.009 1.00 0.00 H \\nATOM 728 1HG GLU 43 -0.970 18.188 8.584 1.00 0.00 H \\nATOM 729 2HG GLU 43 0.766 18.490 8.588 1.00 0.00 H \\nATOM 730 N GLU 44 -2.398 17.855 5.770 1.00 0.00 N \\nATOM 731 CA GLU 44 -3.520 16.960 5.876 1.00 0.00 C \\nATOM 732 C GLU 44 -3.433 15.770 4.928 1.00 0.00 C \\nATOM 733 O GLU 44 -3.811 14.664 5.315 1.00 0.00 O \\nATOM 734 CB GLU 44 -4.787 17.742 5.607 1.00 0.00 C \\nATOM 735 CG GLU 44 -5.198 18.725 6.673 1.00 0.00 C \\nATOM 736 CD GLU 44 -6.319 19.621 6.199 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -6.207 20.151 5.093 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -7.273 19.783 6.918 1.00 0.00 O \\nATOM 739 H GLU 44 -2.549 18.795 5.434 1.00 0.00 H \\nATOM 740 HA GLU 44 -3.547 16.558 6.889 1.00 0.00 H \\nATOM 741 1HB GLU 44 -4.677 18.306 4.680 1.00 0.00 H \\nATOM 742 2HB GLU 44 -5.620 17.051 5.473 1.00 0.00 H \\nATOM 743 1HG GLU 44 -5.521 18.173 7.556 1.00 0.00 H \\nATOM 744 2HG GLU 44 -4.334 19.326 6.950 1.00 0.00 H \\nATOM 745 N LEU 45 -2.941 15.978 3.697 1.00 0.00 N \\nATOM 746 CA LEU 45 -2.786 14.850 2.790 1.00 0.00 C \\nATOM 747 C LEU 45 -1.693 13.926 3.234 1.00 0.00 C \\nATOM 748 O LEU 45 -1.826 12.715 3.071 1.00 0.00 O \\nATOM 749 CB LEU 45 -2.485 15.345 1.369 1.00 0.00 C \\nATOM 750 CG LEU 45 -3.650 16.026 0.641 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -3.126 16.750 -0.591 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -4.691 14.984 0.261 1.00 0.00 C \\nATOM 753 H LEU 45 -2.675 16.901 3.384 1.00 0.00 H \\nATOM 754 HA LEU 45 -3.686 14.239 2.841 1.00 0.00 H \\nATOM 755 1HB LEU 45 -1.662 16.056 1.417 1.00 0.00 H \\nATOM 756 2HB LEU 45 -2.168 14.494 0.765 1.00 0.00 H \\nATOM 757 HG LEU 45 -4.104 16.770 1.297 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -3.954 17.235 -1.109 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -2.397 17.503 -0.289 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -2.651 16.033 -1.260 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -5.520 15.469 -0.256 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -4.239 14.241 -0.395 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -5.062 14.495 1.162 1.00 0.00 H \\nATOM 764 N LYS 46 -0.627 14.440 3.847 1.00 0.00 N \\nATOM 765 CA LYS 46 0.355 13.511 4.359 1.00 0.00 C \\nATOM 766 C LYS 46 -0.346 12.610 5.372 1.00 0.00 C \\nATOM 767 O LYS 46 -0.227 11.383 5.306 1.00 0.00 O \\nATOM 768 CB LYS 46 1.537 14.246 4.994 1.00 0.00 C \\nATOM 769 CG LYS 46 2.624 13.332 5.544 1.00 0.00 C \\nATOM 770 CD LYS 46 3.775 14.135 6.132 1.00 0.00 C \\nATOM 771 CE LYS 46 4.898 13.225 6.609 1.00 0.00 C \\nATOM 772 NZ LYS 46 4.498 12.423 7.796 1.00 0.00 N \\nATOM 773 H LYS 46 -0.477 15.432 3.968 1.00 0.00 H \\nATOM 774 HA LYS 46 0.735 12.916 3.527 1.00 0.00 H \\nATOM 775 1HB LYS 46 1.995 14.905 4.256 1.00 0.00 H \\nATOM 776 2HB LYS 46 1.179 14.871 5.813 1.00 0.00 H \\nATOM 777 1HG LYS 46 2.203 12.694 6.322 1.00 0.00 H \\nATOM 778 2HG LYS 46 3.005 12.698 4.745 1.00 0.00 H \\nATOM 779 1HD LYS 46 4.167 14.816 5.376 1.00 0.00 H \\nATOM 780 2HD LYS 46 3.415 14.724 6.975 1.00 0.00 H \\nATOM 781 1HE LYS 46 5.182 12.546 5.806 1.00 0.00 H \\nATOM 782 2HE LYS 46 5.768 13.828 6.869 1.00 0.00 H \\nATOM 783 1HZ LYS 46 5.269 11.835 8.081 1.00 0.00 H \\nATOM 784 2HZ LYS 46 4.250 13.043 8.555 1.00 0.00 H \\nATOM 785 3HZ LYS 46 3.704 11.846 7.561 1.00 0.00 H \\nATOM 786 N LYS 47 -1.102 13.226 6.298 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.813 12.469 7.327 1.00 0.00 C \\nATOM 788 C LYS 47 -2.835 11.495 6.719 1.00 0.00 C \\nATOM 789 O LYS 47 -2.990 10.369 7.207 1.00 0.00 O \\nATOM 790 CB LYS 47 -2.511 13.424 8.296 1.00 0.00 C \\nATOM 791 CG LYS 47 -1.565 14.209 9.195 1.00 0.00 C \\nATOM 792 CD LYS 47 -2.325 15.192 10.074 1.00 0.00 C \\nATOM 793 CE LYS 47 -1.379 15.993 10.956 1.00 0.00 C \\nATOM 794 NZ LYS 47 -2.101 17.014 11.763 1.00 0.00 N \\nATOM 795 H LYS 47 -1.183 14.233 6.285 1.00 0.00 H \\nATOM 796 HA LYS 47 -1.088 11.871 7.880 1.00 0.00 H \\nATOM 797 1HB LYS 47 -3.109 14.141 7.734 1.00 0.00 H \\nATOM 798 2HB LYS 47 -3.190 12.861 8.937 1.00 0.00 H \\nATOM 799 1HG LYS 47 -1.011 13.519 9.833 1.00 0.00 H \\nATOM 800 2HG LYS 47 -0.852 14.760 8.582 1.00 0.00 H \\nATOM 801 1HD LYS 47 -2.892 15.879 9.444 1.00 0.00 H \\nATOM 802 2HD LYS 47 -3.024 14.647 10.708 1.00 0.00 H \\nATOM 803 1HE LYS 47 -0.854 15.320 11.631 1.00 0.00 H \\nATOM 804 2HE LYS 47 -0.640 16.497 10.334 1.00 0.00 H \\nATOM 805 1HZ LYS 47 -1.441 17.523 12.332 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -2.578 17.657 11.145 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -2.777 16.557 12.358 1.00 0.00 H \\nATOM 808 N LEU 48 -3.513 11.907 5.642 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.423 11.023 4.925 1.00 0.00 C \\nATOM 810 C LEU 48 -3.721 9.777 4.440 1.00 0.00 C \\nATOM 811 O LEU 48 -4.218 8.662 4.627 1.00 0.00 O \\nATOM 812 CB LEU 48 -5.043 11.716 3.713 1.00 0.00 C \\nATOM 813 CG LEU 48 -5.958 10.835 2.811 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -7.167 10.368 3.576 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -6.375 11.626 1.613 1.00 0.00 C \\nATOM 816 H LEU 48 -3.391 12.856 5.317 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.229 10.735 5.599 1.00 0.00 H \\nATOM 818 1HB LEU 48 -5.640 12.557 4.061 1.00 0.00 H \\nATOM 819 2HB LEU 48 -4.240 12.102 3.085 1.00 0.00 H \\nATOM 820 HG LEU 48 -5.410 9.949 2.492 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -7.793 9.755 2.928 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -6.848 9.779 4.436 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -7.736 11.232 3.918 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -7.016 11.013 0.978 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -6.923 12.512 1.934 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -5.492 11.929 1.051 1.00 0.00 H \\nATOM 827 N LEU 49 -2.587 9.960 3.765 1.00 0.00 N \\nATOM 828 CA LEU 49 -1.854 8.837 3.225 1.00 0.00 C \\nATOM 829 C LEU 49 -1.399 7.919 4.359 1.00 0.00 C \\nATOM 830 O LEU 49 -1.459 6.696 4.213 1.00 0.00 O \\nATOM 831 CB LEU 49 -0.644 9.328 2.420 1.00 0.00 C \\nATOM 832 CG LEU 49 -0.968 10.066 1.115 1.00 0.00 C \\nATOM 833 CD1 LEU 49 0.303 10.692 0.556 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -1.581 9.092 0.120 1.00 0.00 C \\nATOM 835 H LEU 49 -2.230 10.894 3.625 1.00 0.00 H \\nATOM 836 HA LEU 49 -2.529 8.248 2.605 1.00 0.00 H \\nATOM 837 1HB LEU 49 -0.061 10.002 3.046 1.00 0.00 H \\nATOM 838 2HB LEU 49 -0.021 8.469 2.170 1.00 0.00 H \\nATOM 839 HG LEU 49 -1.675 10.871 1.318 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 0.073 11.216 -0.371 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 0.710 11.398 1.280 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 1.036 9.911 0.359 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -1.812 9.617 -0.808 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 -0.874 8.287 -0.085 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -2.497 8.673 0.538 1.00 0.00 H \\nATOM 846 N GLU 50 -0.975 8.482 5.503 1.00 0.00 N \\nATOM 847 CA GLU 50 -0.563 7.632 6.622 1.00 0.00 C \\nATOM 848 C GLU 50 -1.748 6.804 7.150 1.00 0.00 C \\nATOM 849 O GLU 50 -1.582 5.618 7.457 1.00 0.00 O \\nATOM 850 CB GLU 50 0.024 8.485 7.748 1.00 0.00 C \\nATOM 851 CG GLU 50 1.370 9.117 7.422 1.00 0.00 C \\nATOM 852 CD GLU 50 1.853 10.053 8.495 1.00 0.00 C \\nATOM 853 OE1 GLU 50 1.128 10.272 9.436 1.00 0.00 O \\nATOM 854 OE2 GLU 50 2.948 10.549 8.374 1.00 0.00 O \\nATOM 855 H GLU 50 -0.934 9.485 5.607 1.00 0.00 H \\nATOM 856 HA GLU 50 0.208 6.947 6.270 1.00 0.00 H \\nATOM 857 1HB GLU 50 -0.670 9.288 7.998 1.00 0.00 H \\nATOM 858 2HB GLU 50 0.150 7.872 8.641 1.00 0.00 H \\nATOM 859 1HG GLU 50 2.108 8.326 7.287 1.00 0.00 H \\nATOM 860 2HG GLU 50 1.286 9.661 6.483 1.00 0.00 H \\nATOM 861 N ARG 51 -2.951 7.405 7.226 1.00 0.00 N \\nATOM 862 CA ARG 51 -4.133 6.659 7.673 1.00 0.00 C \\nATOM 863 C ARG 51 -4.475 5.538 6.690 1.00 0.00 C \\nATOM 864 O ARG 51 -4.854 4.430 7.103 1.00 0.00 O \\nATOM 865 CB ARG 51 -5.353 7.558 7.856 1.00 0.00 C \\nATOM 866 CG ARG 51 -5.259 8.508 9.038 1.00 0.00 C \\nATOM 867 CD ARG 51 -6.574 9.123 9.424 1.00 0.00 C \\nATOM 868 NE ARG 51 -7.221 9.907 8.359 1.00 0.00 N \\nATOM 869 CZ ARG 51 -7.002 11.215 8.086 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -6.099 11.903 8.749 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -7.716 11.808 7.141 1.00 0.00 N \\nATOM 872 H ARG 51 -3.050 8.379 6.975 1.00 0.00 H \\nATOM 873 HA ARG 51 -3.909 6.204 8.639 1.00 0.00 H \\nATOM 874 1HB ARG 51 -5.502 8.154 6.957 1.00 0.00 H \\nATOM 875 2HB ARG 51 -6.241 6.941 7.991 1.00 0.00 H \\nATOM 876 1HG ARG 51 -4.885 7.970 9.909 1.00 0.00 H \\nATOM 877 2HG ARG 51 -4.578 9.325 8.795 1.00 0.00 H \\nATOM 878 1HD ARG 51 -7.274 8.337 9.706 1.00 0.00 H \\nATOM 879 2HD ARG 51 -6.427 9.798 10.266 1.00 0.00 H \\nATOM 880 HE ARG 51 -7.894 9.435 7.769 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -5.556 11.457 9.475 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -5.948 12.878 8.533 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -8.416 11.284 6.633 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -7.562 12.782 6.929 1.00 0.00 H \\nATOM 885 N ILE 52 -4.347 5.827 5.387 1.00 0.00 N \\nATOM 886 CA ILE 52 -4.617 4.838 4.356 1.00 0.00 C \\nATOM 887 C ILE 52 -3.608 3.706 4.507 1.00 0.00 C \\nATOM 888 O ILE 52 -3.975 2.532 4.431 1.00 0.00 O \\nATOM 889 CB ILE 52 -4.529 5.448 2.945 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -5.664 6.452 2.725 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -4.570 4.354 1.889 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -5.478 7.326 1.505 1.00 0.00 C \\nATOM 893 H ILE 52 -4.055 6.755 5.115 1.00 0.00 H \\nATOM 894 HA ILE 52 -5.617 4.436 4.516 1.00 0.00 H \\nATOM 895 HB ILE 52 -3.595 6.001 2.845 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -6.607 5.917 2.622 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -5.750 7.100 3.598 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -4.507 4.803 0.898 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -3.730 3.677 2.034 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -5.504 3.798 1.977 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -6.322 8.011 1.417 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -4.555 7.898 1.604 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -5.425 6.701 0.615 1.00 0.00 H \\nATOM 904 N ARG 53 -2.329 4.040 4.738 1.00 0.00 N \\nATOM 905 CA ARG 53 -1.320 3.008 4.941 1.00 0.00 C \\nATOM 906 C ARG 53 -1.763 2.036 6.002 1.00 0.00 C \\nATOM 907 O ARG 53 -1.761 0.823 5.765 1.00 0.00 O \\nATOM 908 CB ARG 53 0.013 3.620 5.348 1.00 0.00 C \\nATOM 909 CG ARG 53 1.178 2.643 5.394 1.00 0.00 C \\nATOM 910 CD ARG 53 2.441 3.314 5.793 1.00 0.00 C \\nATOM 911 NE ARG 53 3.596 2.451 5.606 1.00 0.00 N \\nATOM 912 CZ ARG 53 4.083 1.612 6.541 1.00 0.00 C \\nATOM 913 NH1 ARG 53 3.506 1.535 7.720 1.00 0.00 N \\nATOM 914 NH2 ARG 53 5.141 0.866 6.273 1.00 0.00 N \\nATOM 915 H ARG 53 -2.053 5.011 4.772 1.00 0.00 H \\nATOM 916 HA ARG 53 -1.157 2.491 3.995 1.00 0.00 H \\nATOM 917 1HB ARG 53 0.276 4.414 4.651 1.00 0.00 H \\nATOM 918 2HB ARG 53 -0.080 4.070 6.336 1.00 0.00 H \\nATOM 919 1HG ARG 53 0.964 1.856 6.117 1.00 0.00 H \\nATOM 920 2HG ARG 53 1.321 2.201 4.407 1.00 0.00 H \\nATOM 921 1HD ARG 53 2.584 4.210 5.189 1.00 0.00 H \\nATOM 922 2HD ARG 53 2.389 3.591 6.845 1.00 0.00 H \\nATOM 923 HE ARG 53 4.067 2.482 4.712 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 2.697 2.104 7.924 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 3.871 0.906 8.420 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 5.585 0.925 5.367 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 5.506 0.238 6.973 1.00 0.00 H \\nATOM 928 N GLU 54 -2.153 2.552 7.174 1.00 0.00 N \\nATOM 929 CA GLU 54 -2.549 1.646 8.230 1.00 0.00 C \\nATOM 930 C GLU 54 -3.778 0.822 7.856 1.00 0.00 C \\nATOM 931 O GLU 54 -3.816 -0.377 8.145 1.00 0.00 O \\nATOM 932 CB GLU 54 -2.823 2.433 9.514 1.00 0.00 C \\nATOM 933 CG GLU 54 -3.139 1.568 10.726 1.00 0.00 C \\nATOM 934 CD GLU 54 -1.961 0.759 11.191 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -0.856 1.096 10.837 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -2.165 -0.198 11.900 1.00 0.00 O \\nATOM 937 H GLU 54 -2.180 3.547 7.343 1.00 0.00 H \\nATOM 938 HA GLU 54 -1.723 0.960 8.425 1.00 0.00 H \\nATOM 939 1HB GLU 54 -1.956 3.046 9.758 1.00 0.00 H \\nATOM 940 2HB GLU 54 -3.666 3.106 9.355 1.00 0.00 H \\nATOM 941 1HG GLU 54 -3.469 2.210 11.542 1.00 0.00 H \\nATOM 942 2HG GLU 54 -3.959 0.896 10.476 1.00 0.00 H \\nATOM 943 N LYS 55 -4.772 1.436 7.191 1.00 0.00 N \\nATOM 944 CA LYS 55 -5.956 0.671 6.800 1.00 0.00 C \\nATOM 945 C LYS 55 -5.598 -0.489 5.878 1.00 0.00 C \\nATOM 946 O LYS 55 -6.103 -1.603 6.060 1.00 0.00 O \\nATOM 947 CB LYS 55 -6.978 1.582 6.119 1.00 0.00 C \\nATOM 948 CG LYS 55 -7.712 2.522 7.066 1.00 0.00 C \\nATOM 949 CD LYS 55 -8.508 3.568 6.299 1.00 0.00 C \\nATOM 950 CE LYS 55 -9.640 2.932 5.506 1.00 0.00 C \\nATOM 951 NZ LYS 55 -10.740 2.457 6.388 1.00 0.00 N \\nATOM 952 H LYS 55 -4.721 2.417 6.956 1.00 0.00 H \\nATOM 953 HA LYS 55 -6.401 0.240 7.697 1.00 0.00 H \\nATOM 954 1HB LYS 55 -6.479 2.190 5.364 1.00 0.00 H \\nATOM 955 2HB LYS 55 -7.724 0.973 5.607 1.00 0.00 H \\nATOM 956 1HG LYS 55 -8.394 1.947 7.694 1.00 0.00 H \\nATOM 957 2HG LYS 55 -6.992 3.025 7.709 1.00 0.00 H \\nATOM 958 1HD LYS 55 -8.928 4.291 7.000 1.00 0.00 H \\nATOM 959 2HD LYS 55 -7.847 4.096 5.612 1.00 0.00 H \\nATOM 960 1HE LYS 55 -10.043 3.659 4.802 1.00 0.00 H \\nATOM 961 2HE LYS 55 -9.255 2.085 4.939 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -11.469 2.043 5.825 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -10.381 1.768 7.034 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -11.118 3.238 6.905 1.00 0.00 H \\nATOM 965 N ILE 56 -4.704 -0.246 4.915 1.00 0.00 N \\nATOM 966 CA ILE 56 -4.352 -1.275 3.947 1.00 0.00 C \\nATOM 967 C ILE 56 -3.600 -2.386 4.662 1.00 0.00 C \\nATOM 968 O ILE 56 -3.879 -3.573 4.443 1.00 0.00 O \\nATOM 969 CB ILE 56 -3.452 -0.711 2.814 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -4.242 0.314 1.980 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -2.951 -1.882 1.894 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -3.398 1.107 0.983 1.00 0.00 C \\nATOM 973 H ILE 56 -4.263 0.660 4.853 1.00 0.00 H \\nATOM 974 HA ILE 56 -5.269 -1.651 3.494 1.00 0.00 H \\nATOM 975 HB ILE 56 -2.592 -0.205 3.250 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -5.027 -0.197 1.423 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -4.728 1.028 2.647 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -2.321 -1.478 1.102 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -2.376 -2.591 2.489 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -3.808 -2.391 1.453 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -4.036 1.806 0.441 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -2.627 1.661 1.519 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -2.930 0.422 0.278 1.00 0.00 H \\nATOM 984 N GLU 57 -2.627 -2.006 5.502 1.00 0.00 N \\nATOM 985 CA GLU 57 -1.800 -2.983 6.196 1.00 0.00 C \\nATOM 986 C GLU 57 -2.597 -3.847 7.176 1.00 0.00 C \\nATOM 987 O GLU 57 -2.329 -5.048 7.281 1.00 0.00 O \\nATOM 988 CB GLU 57 -0.671 -2.270 6.944 1.00 0.00 C \\nATOM 989 CG GLU 57 0.391 -1.658 6.042 1.00 0.00 C \\nATOM 990 CD GLU 57 1.150 -2.686 5.251 1.00 0.00 C \\nATOM 991 OE1 GLU 57 1.654 -3.610 5.843 1.00 0.00 O \\nATOM 992 OE2 GLU 57 1.226 -2.548 4.053 1.00 0.00 O \\nATOM 993 H GLU 57 -2.462 -1.022 5.659 1.00 0.00 H \\nATOM 994 HA GLU 57 -1.381 -3.668 5.459 1.00 0.00 H \\nATOM 995 1HB GLU 57 -1.089 -1.472 7.558 1.00 0.00 H \\nATOM 996 2HB GLU 57 -0.176 -2.974 7.613 1.00 0.00 H \\nATOM 997 1HG GLU 57 -0.089 -0.966 5.350 1.00 0.00 H \\nATOM 998 2HG GLU 57 1.089 -1.089 6.655 1.00 0.00 H \\nATOM 999 N ARG 58 -3.588 -3.266 7.872 1.00 0.00 N \\nATOM 1000 CA ARG 58 -4.439 -4.057 8.762 1.00 0.00 C \\nATOM 1001 C ARG 58 -5.263 -5.087 7.995 1.00 0.00 C \\nATOM 1002 O ARG 58 -5.465 -6.203 8.482 1.00 0.00 O \\nATOM 1003 CB ARG 58 -5.377 -3.152 9.546 1.00 0.00 C \\nATOM 1004 CG ARG 58 -4.711 -2.333 10.640 1.00 0.00 C \\nATOM 1005 CD ARG 58 -5.691 -1.485 11.366 1.00 0.00 C \\nATOM 1006 NE ARG 58 -5.057 -0.692 12.406 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -5.720 0.023 13.335 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -7.035 0.035 13.340 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -5.050 0.713 14.241 1.00 0.00 N \\nATOM 1010 H ARG 58 -3.755 -2.273 7.786 1.00 0.00 H \\nATOM 1011 HA ARG 58 -3.799 -4.622 9.441 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -5.864 -2.456 8.864 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -6.158 -3.753 10.013 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -4.238 -3.002 11.359 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -3.955 -1.682 10.198 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -6.173 -0.804 10.665 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -6.445 -2.118 11.832 1.00 0.00 H \\nATOM 1018 HE ARG 58 -4.046 -0.676 12.435 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -7.547 -0.492 12.647 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -7.533 0.571 14.036 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -4.039 0.704 14.238 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -5.547 1.249 14.937 1.00 0.00 H \\nATOM 1023 N GLU 59 -5.732 -4.722 6.790 1.00 0.00 N \\nATOM 1024 CA GLU 59 -6.478 -5.661 5.955 1.00 0.00 C \\nATOM 1025 C GLU 59 -5.516 -6.597 5.225 1.00 0.00 C \\nATOM 1026 O GLU 59 -5.865 -7.733 4.894 1.00 0.00 O \\nATOM 1027 CB GLU 59 -7.351 -4.910 4.946 1.00 0.00 C \\nATOM 1028 CG GLU 59 -8.478 -4.100 5.570 1.00 0.00 C \\nATOM 1029 CD GLU 59 -9.316 -3.381 4.549 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -9.155 -3.647 3.383 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -10.118 -2.564 4.937 1.00 0.00 O \\nATOM 1032 H GLU 59 -5.569 -3.784 6.451 1.00 0.00 H \\nATOM 1033 HA GLU 59 -7.121 -6.261 6.600 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -6.730 -4.228 4.365 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -7.796 -5.622 4.250 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -9.119 -4.769 6.143 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -8.050 -3.373 6.259 1.00 0.00 H \\nATOM 1038 N GLY 60 -4.290 -6.113 4.982 1.00 0.00 N \\nATOM 1039 CA GLY 60 -3.287 -6.844 4.233 1.00 0.00 C \\nATOM 1040 C GLY 60 -3.600 -6.820 2.748 1.00 0.00 C \\nATOM 1041 O GLY 60 -3.331 -7.792 2.035 1.00 0.00 O \\nATOM 1042 H GLY 60 -4.065 -5.196 5.341 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -2.306 -6.405 4.413 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -3.247 -7.874 4.587 1.00 0.00 H \\nATOM 1045 N SER 61 -4.276 -5.756 2.313 1.00 0.00 N \\nATOM 1046 CA SER 61 -4.724 -5.652 0.941 1.00 0.00 C \\nATOM 1047 C SER 61 -3.666 -4.995 0.065 1.00 0.00 C \\nATOM 1048 O SER 61 -2.589 -4.794 0.633 1.00 0.00 O \\nATOM 1049 CB SER 61 -6.015 -4.860 0.876 1.00 0.00 C \\nATOM 1050 OG SER 61 -6.425 -4.676 -0.452 1.00 0.00 O \\nATOM 1051 H SER 61 -4.481 -5.004 2.956 1.00 0.00 H \\nATOM 1052 HA SER 61 -4.868 -6.659 0.547 1.00 0.00 H \\nATOM 1053 1HB SER 61 -6.793 -5.385 1.430 1.00 0.00 H \\nATOM 1054 2HB SER 61 -5.872 -3.891 1.352 1.00 0.00 H \\nATOM 1055 HG SER 61 -7.107 -4.001 -0.427 1.00 0.00 H \\nATOM 1056 N SER 62 -3.660 -5.534 -1.150 1.00 0.00 N \\nATOM 1057 CA SER 62 -2.856 -4.919 -2.197 1.00 0.00 C \\nATOM 1058 C SER 62 -3.708 -4.530 -3.394 1.00 0.00 C \\nATOM 1059 O SER 62 -3.210 -4.319 -4.496 1.00 0.00 O \\nATOM 1060 CB SER 62 -1.758 -5.868 -2.636 1.00 0.00 C \\nATOM 1061 OG SER 62 -2.295 -7.068 -3.121 1.00 0.00 O \\nATOM 1062 H SER 62 -4.199 -6.361 -1.365 1.00 0.00 H \\nATOM 1063 HA SER 62 -2.412 -4.006 -1.800 1.00 0.00 H \\nATOM 1064 1HB SER 62 -1.158 -5.395 -3.413 1.00 0.00 H \\nATOM 1065 2HB SER 62 -1.099 -6.076 -1.794 1.00 0.00 H \\nATOM 1066 HG SER 62 -3.155 -7.161 -2.703 1.00 0.00 H \\nATOM 1067 N GLU 63 -5.008 -4.504 -3.181 1.00 0.00 N \\nATOM 1068 CA GLU 63 -5.987 -4.159 -4.205 1.00 0.00 C \\nATOM 1069 C GLU 63 -6.538 -2.745 -3.990 1.00 0.00 C \\nATOM 1070 O GLU 63 -7.681 -2.577 -3.545 1.00 0.00 O \\nATOM 1071 CB GLU 63 -7.126 -5.172 -4.216 1.00 0.00 C \\nATOM 1072 CG GLU 63 -6.805 -6.554 -4.707 1.00 0.00 C \\nATOM 1073 CD GLU 63 -6.728 -6.602 -6.220 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -7.406 -5.816 -6.868 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -5.998 -7.434 -6.736 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.328 -4.738 -2.252 1.00 0.00 H \\nATOM 1077 HA GLU 63 -5.493 -4.180 -5.177 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -7.520 -5.287 -3.206 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -7.937 -4.802 -4.844 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -5.851 -6.867 -4.284 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -7.571 -7.242 -4.352 1.00 0.00 H \\nATOM 1082 N VAL 64 -5.706 -1.725 -4.208 1.00 0.00 N \\nATOM 1083 CA VAL 64 -6.146 -0.354 -3.961 1.00 0.00 C \\nATOM 1084 C VAL 64 -5.902 0.550 -5.173 1.00 0.00 C \\nATOM 1085 O VAL 64 -4.819 0.553 -5.781 1.00 0.00 O \\nATOM 1086 CB VAL 64 -5.452 0.231 -2.711 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -5.993 1.657 -2.397 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -5.621 -0.744 -1.559 1.00 0.00 C \\nATOM 1089 H VAL 64 -4.768 -1.888 -4.545 1.00 0.00 H \\nATOM 1090 HA VAL 64 -7.222 -0.362 -3.786 1.00 0.00 H \\nATOM 1091 HB VAL 64 -4.393 0.373 -2.928 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -5.490 2.050 -1.513 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -5.801 2.314 -3.245 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -7.065 1.606 -2.211 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -5.135 -0.344 -0.669 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -6.683 -0.889 -1.358 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -5.168 -1.700 -1.821 1.00 0.00 H \\nATOM 1098 N GLU 65 -6.942 1.311 -5.510 1.00 0.00 N \\nATOM 1099 CA GLU 65 -6.937 2.240 -6.645 1.00 0.00 C \\nATOM 1100 C GLU 65 -7.186 3.676 -6.195 1.00 0.00 C \\nATOM 1101 O GLU 65 -8.086 3.929 -5.388 1.00 0.00 O \\nATOM 1102 CB GLU 65 -8.012 1.839 -7.662 1.00 0.00 C \\nATOM 1103 CG GLU 65 -8.048 2.701 -8.935 1.00 0.00 C \\nATOM 1104 CD GLU 65 -9.073 2.237 -9.924 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -9.759 1.287 -9.639 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -9.160 2.823 -10.976 1.00 0.00 O \\nATOM 1107 H GLU 65 -7.773 1.232 -4.942 1.00 0.00 H \\nATOM 1108 HA GLU 65 -5.960 2.191 -7.128 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -7.856 0.804 -7.967 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -8.995 1.898 -7.194 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -8.267 3.731 -8.657 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -7.064 2.681 -9.402 1.00 0.00 H \\nATOM 1113 N VAL 66 -6.371 4.623 -6.689 1.00 0.00 N \\nATOM 1114 CA VAL 66 -6.548 6.019 -6.301 1.00 0.00 C \\nATOM 1115 C VAL 66 -6.609 7.017 -7.467 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.762 7.023 -8.370 1.00 0.00 O \\nATOM 1117 CB VAL 66 -5.396 6.430 -5.365 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -5.545 7.884 -4.942 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -5.365 5.516 -4.150 1.00 0.00 C \\nATOM 1120 H VAL 66 -5.630 4.381 -7.331 1.00 0.00 H \\nATOM 1121 HA VAL 66 -7.510 6.120 -5.798 1.00 0.00 H \\nATOM 1122 HB VAL 66 -4.453 6.348 -5.906 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -4.723 8.157 -4.281 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -5.529 8.523 -5.825 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -6.491 8.015 -4.416 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -4.548 5.811 -3.492 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -6.310 5.593 -3.612 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -5.216 4.485 -4.473 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.605 7.904 -7.411 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.798 8.944 -8.417 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.691 10.336 -7.810 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.407 10.709 -6.869 1.00 0.00 O \\nATOM 1133 CB ASN 67 -9.057 8.719 -9.214 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.930 7.457 -10.024 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -8.266 7.484 -11.078 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.522 6.379 -9.575 1.00 0.00 N \\nATOM 1137 H ASN 67 -8.248 7.845 -6.635 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.952 8.920 -9.107 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.909 8.649 -8.536 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -9.230 9.573 -9.869 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.458 5.523 -10.088 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -10.038 6.411 -8.719 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.741 11.092 -8.327 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.487 12.443 -7.858 1.00 0.00 C \\nATOM 1145 C VAL 68 -6.863 13.502 -8.879 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.490 13.421 -10.053 1.00 0.00 O \\nATOM 1147 CB VAL 68 -4.994 12.572 -7.563 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -4.646 14.006 -7.077 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -4.583 11.470 -6.606 1.00 0.00 C \\nATOM 1150 H VAL 68 -6.174 10.715 -9.073 1.00 0.00 H \\nATOM 1151 HA VAL 68 -7.059 12.605 -6.944 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.439 12.480 -8.496 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -3.577 14.072 -6.874 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -4.913 14.727 -7.850 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -5.202 14.227 -6.166 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -3.519 11.553 -6.390 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -5.150 11.562 -5.680 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.786 10.500 -7.061 1.00 0.00 H \\nATOM 1159 N HIS 69 -7.571 14.531 -8.438 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.005 15.567 -9.354 1.00 0.00 C \\nATOM 1161 C HIS 69 -7.497 16.948 -8.960 1.00 0.00 C \\nATOM 1162 O HIS 69 -7.308 17.268 -7.774 1.00 0.00 O \\nATOM 1163 CB HIS 69 -9.535 15.590 -9.437 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.150 14.233 -9.584 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.467 13.689 -10.811 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -10.508 13.312 -8.659 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -10.992 12.489 -10.634 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -11.029 12.238 -9.338 1.00 0.00 N \\nATOM 1169 H HIS 69 -7.815 14.604 -7.460 1.00 0.00 H \\nATOM 1170 HA HIS 69 -7.598 15.369 -10.345 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -9.941 16.054 -8.538 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -9.843 16.198 -10.287 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -10.404 13.405 -7.578 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -11.337 11.821 -11.423 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -11.381 11.393 -8.910 1.00 0.00 H \\nATOM 1176 N SER 70 -7.244 17.755 -9.988 1.00 0.00 N \\nATOM 1177 CA SER 70 -6.966 19.171 -9.813 1.00 0.00 C \\nATOM 1178 C SER 70 -7.194 19.969 -11.086 1.00 0.00 C \\nATOM 1179 O SER 70 -6.616 19.670 -12.135 1.00 0.00 O \\nATOM 1180 CB SER 70 -5.536 19.359 -9.347 1.00 0.00 C \\nATOM 1181 OG SER 70 -5.199 20.718 -9.296 1.00 0.00 O \\nATOM 1182 H SER 70 -7.246 17.366 -10.920 1.00 0.00 H \\nATOM 1183 HA SER 70 -7.637 19.563 -9.048 1.00 0.00 H \\nATOM 1184 1HB SER 70 -5.414 18.915 -8.359 1.00 0.00 H \\nATOM 1185 2HB SER 70 -4.861 18.839 -10.025 1.00 0.00 H \\nATOM 1186 HG SER 70 -4.619 20.819 -8.538 1.00 0.00 H \\nATOM 1187 N GLY 71 -8.004 21.018 -11.005 1.00 0.00 N \\nATOM 1188 CA GLY 71 -8.275 21.802 -12.198 1.00 0.00 C \\nATOM 1189 C GLY 71 -8.917 20.901 -13.244 1.00 0.00 C \\nATOM 1190 O GLY 71 -9.952 20.286 -13.002 1.00 0.00 O \\nATOM 1191 H GLY 71 -8.438 21.285 -10.132 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -8.932 22.634 -11.945 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -7.345 22.228 -12.571 1.00 0.00 H \\nATOM 1194 N GLY 72 -8.321 20.867 -14.433 1.00 0.00 N \\nATOM 1195 CA GLY 72 -8.837 20.072 -15.543 1.00 0.00 C \\nATOM 1196 C GLY 72 -8.097 18.738 -15.718 1.00 0.00 C \\nATOM 1197 O GLY 72 -8.243 18.074 -16.749 1.00 0.00 O \\nATOM 1198 H GLY 72 -7.481 21.413 -14.567 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -9.896 19.869 -15.383 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -8.756 20.643 -16.467 1.00 0.00 H \\nATOM 1201 N GLN 73 -7.269 18.351 -14.744 1.00 0.00 N \\nATOM 1202 CA GLN 73 -6.467 17.137 -14.877 1.00 0.00 C \\nATOM 1203 C GLN 73 -6.758 16.067 -13.825 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.033 16.361 -12.654 1.00 0.00 O \\nATOM 1205 CB GLN 73 -4.980 17.498 -14.829 1.00 0.00 C \\nATOM 1206 CG GLN 73 -4.496 18.300 -16.024 1.00 0.00 C \\nATOM 1207 CD GLN 73 -3.007 18.586 -15.964 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -2.523 19.239 -15.035 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -2.272 18.100 -16.957 1.00 0.00 N \\nATOM 1210 H GLN 73 -7.191 18.901 -13.901 1.00 0.00 H \\nATOM 1211 HA GLN 73 -6.661 16.700 -15.856 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -4.776 18.079 -13.929 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -4.386 16.587 -14.771 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -4.699 17.735 -16.934 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -5.026 19.252 -16.050 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -1.283 18.256 -16.972 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -2.705 17.576 -17.691 1.00 0.00 H \\nATOM 1218 N THR 74 -6.602 14.807 -14.222 1.00 0.00 N \\nATOM 1219 CA THR 74 -6.775 13.702 -13.284 1.00 0.00 C \\nATOM 1220 C THR 74 -5.581 12.767 -13.412 1.00 0.00 C \\nATOM 1221 O THR 74 -5.117 12.486 -14.521 1.00 0.00 O \\nATOM 1222 CB THR 74 -8.084 12.932 -13.539 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -9.199 13.821 -13.398 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -8.228 11.784 -12.551 1.00 0.00 C \\nATOM 1225 H THR 74 -6.362 14.605 -15.182 1.00 0.00 H \\nATOM 1226 HA THR 74 -6.813 14.109 -12.274 1.00 0.00 H \\nATOM 1227 HB THR 74 -8.080 12.533 -14.553 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.559 13.745 -12.511 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -9.158 11.251 -12.746 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -7.387 11.100 -12.664 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -8.242 12.177 -11.536 1.00 0.00 H \\nATOM 1232 N TRP 75 -5.102 12.274 -12.280 1.00 0.00 N \\nATOM 1233 CA TRP 75 -4.032 11.292 -12.239 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.520 9.985 -11.617 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.282 9.990 -10.642 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.842 11.834 -11.445 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.229 13.062 -12.047 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.113 13.118 -12.827 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -2.700 14.426 -11.923 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -0.856 14.416 -13.193 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -1.818 15.230 -12.650 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -3.784 15.020 -11.263 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -1.981 16.603 -12.739 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -3.947 16.397 -11.353 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.069 17.168 -12.072 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.504 12.600 -11.412 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.674 11.128 -13.256 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.160 12.072 -10.430 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -2.071 11.066 -11.375 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.512 12.258 -13.116 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.085 14.724 -13.768 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.485 14.412 -10.693 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -1.294 17.233 -13.305 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -4.792 16.852 -10.836 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -3.227 18.245 -12.122 1.00 0.00 H \\nATOM 1256 N THR 76 -4.048 8.856 -12.125 1.00 0.00 N \\nATOM 1257 CA THR 76 -4.445 7.578 -11.540 1.00 0.00 C \\nATOM 1258 C THR 76 -3.240 6.817 -11.038 1.00 0.00 C \\nATOM 1259 O THR 76 -2.227 6.680 -11.729 1.00 0.00 O \\nATOM 1260 CB THR 76 -5.213 6.710 -12.554 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -6.387 7.407 -12.991 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -5.619 5.387 -11.924 1.00 0.00 C \\nATOM 1263 H THR 76 -3.416 8.862 -12.913 1.00 0.00 H \\nATOM 1264 HA THR 76 -5.075 7.775 -10.673 1.00 0.00 H \\nATOM 1265 HB THR 76 -4.580 6.515 -13.419 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -7.025 7.440 -12.274 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -6.161 4.786 -12.655 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -4.728 4.849 -11.600 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -6.261 5.575 -11.064 1.00 0.00 H \\nATOM 1270 N PHE 77 -3.378 6.316 -9.826 1.00 0.00 N \\nATOM 1271 CA PHE 77 -2.354 5.562 -9.136 1.00 0.00 C \\nATOM 1272 C PHE 77 -2.904 4.215 -8.695 1.00 0.00 C \\nATOM 1273 O PHE 77 -4.110 4.073 -8.466 1.00 0.00 O \\nATOM 1274 CB PHE 77 -1.837 6.339 -7.924 1.00 0.00 C \\nATOM 1275 CG PHE 77 -1.245 7.676 -8.268 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -2.056 8.790 -8.423 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.123 7.822 -8.440 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -1.513 10.021 -8.741 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 0.669 9.051 -8.756 1.00 0.00 C \\nATOM 1280 CZ PHE 77 -0.151 10.151 -8.907 1.00 0.00 C \\nATOM 1281 H PHE 77 -4.262 6.480 -9.367 1.00 0.00 H \\nATOM 1282 HA PHE 77 -1.518 5.406 -9.819 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -2.653 6.500 -7.220 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -1.075 5.751 -7.413 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -3.134 8.687 -8.291 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 0.770 6.952 -8.321 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -2.162 10.888 -8.860 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 1.746 9.152 -8.887 1.00 0.00 H \\nATOM 1289 HZ PHE 77 0.278 11.120 -9.158 1.00 0.00 H \\nATOM 1290 N ASN 78 -2.033 3.222 -8.563 1.00 0.00 N \\nATOM 1291 CA ASN 78 -2.486 1.911 -8.125 1.00 0.00 C \\nATOM 1292 C ASN 78 -1.384 1.136 -7.426 1.00 0.00 C \\nATOM 1293 O ASN 78 -0.199 1.360 -7.679 1.00 0.00 O \\nATOM 1294 CB ASN 78 -2.993 1.114 -9.326 1.00 0.00 C \\nATOM 1295 CG ASN 78 -3.948 -0.014 -8.974 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 -3.565 -1.114 -8.526 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -5.209 0.238 -9.206 1.00 0.00 N \\nATOM 1298 H ASN 78 -1.053 3.363 -8.762 1.00 0.00 H \\nATOM 1299 HA ASN 78 -3.304 2.046 -7.417 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -3.507 1.784 -10.017 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -2.147 0.681 -9.860 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -5.903 -0.453 -9.001 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -5.480 1.122 -9.587 1.00 0.00 H \\nATOM 1304 N GLU 79 -1.803 0.193 -6.585 1.00 0.00 N \\nATOM 1305 CA GLU 79 -0.925 -0.796 -5.954 1.00 0.00 C \\nATOM 1306 C GLU 79 -0.201 -1.705 -6.962 1.00 0.00 C \\nATOM 1307 O GLU 79 0.935 -2.121 -6.717 1.00 0.00 O \\nATOM 1308 CB GLU 79 -1.759 -1.693 -5.039 1.00 0.00 C \\nATOM 1309 CG GLU 79 -2.272 -1.094 -3.734 1.00 0.00 C \\nATOM 1310 CD GLU 79 -1.246 -1.027 -2.673 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 -0.630 -2.046 -2.483 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 -1.074 -0.009 -2.002 1.00 0.00 O \\nATOM 1313 H GLU 79 -2.792 0.175 -6.382 1.00 0.00 H \\nATOM 1314 HA GLU 79 -0.180 -0.268 -5.359 1.00 0.00 H \\nATOM 1315 1HB GLU 79 -2.640 -2.044 -5.577 1.00 0.00 H \\nATOM 1316 2HB GLU 79 -1.175 -2.570 -4.759 1.00 0.00 H \\nATOM 1317 1HG GLU 79 -2.636 -0.086 -3.928 1.00 0.00 H \\nATOM 1318 2HG GLU 79 -3.110 -1.692 -3.378 1.00 0.00 H \\nATOM 1319 N LYS 80 -0.875 -2.038 -8.069 1.00 0.00 N \\nATOM 1320 CA LYS 80 -0.349 -2.968 -9.060 1.00 0.00 C \\nATOM 1321 C LYS 80 -0.100 -2.306 -10.414 1.00 0.00 C \\nATOM 1322 O LYS 80 1.032 -2.313 -10.898 1.00 0.00 O \\nATOM 1323 OXT LYS 80 -1.064 -2.137 -11.162 1.00 0.00 O \\nATOM 1324 CB LYS 80 -1.306 -4.149 -9.229 1.00 0.00 C \\nATOM 1325 CG LYS 80 -1.488 -4.995 -7.976 1.00 0.00 C \\nATOM 1326 CD LYS 80 -2.457 -6.142 -8.220 1.00 0.00 C \\nATOM 1327 CE LYS 80 -2.670 -6.966 -6.958 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -3.626 -8.085 -7.178 1.00 0.00 N \\nATOM 1329 H LYS 80 -1.785 -1.625 -8.217 1.00 0.00 H \\nATOM 1330 HA LYS 80 0.610 -3.346 -8.705 1.00 0.00 H \\nATOM 1331 1HB LYS 80 -2.287 -3.782 -9.531 1.00 0.00 H \\nATOM 1332 2HB LYS 80 -0.942 -4.801 -10.024 1.00 0.00 H \\nATOM 1333 1HG LYS 80 -0.524 -5.404 -7.670 1.00 0.00 H \\nATOM 1334 2HG LYS 80 -1.871 -4.372 -7.169 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -3.417 -5.743 -8.550 1.00 0.00 H \\nATOM 1336 2HD LYS 80 -2.065 -6.790 -9.003 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -1.718 -7.377 -6.628 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -3.058 -6.325 -6.166 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -3.740 -8.605 -6.320 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -4.520 -7.713 -7.468 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -3.268 -8.697 -7.898 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -446.327 46.6405 298.447 0.91831 20.4055 -10.4587 -171.974 0 -37.0809 -28.2619 -8.94262 -24.1049 0 3.50934 115.693 -19.3079 0 -9.17383 -11.6164 -281.634\\nTHR:NtermProteinFull_1 -4.14527 0.68356 5.38851 0.01015 0.05179 0.14869 -4.60832 0 0 0 -0.97367 -0.54584 0 0.19598 0.07217 0 0 1.15175 0 -2.5705\\nASP_2 -3.85638 0.33279 4.38396 0.00449 0.30594 0.30976 -3.85633 0 0 0 0 -1.24105 0 0.02291 1.3535 0.07959 0 -2.14574 -0.18757 -4.49415\\nGLU_3 -4.40085 0.63212 4.2994 0.0104 0.38905 0.07189 -2.17497 0 0 0 0 -1.15471 0 0.14223 2.61917 -0.11122 0 -2.72453 -0.30878 -2.7108\\nLEU_4 -8.82389 0.8531 3.21142 0.02024 0.20062 -0.30329 -1.10153 0 0 0 0 0 0 0.04489 0.78703 -0.17711 0 1.66147 -0.04025 -3.6673\\nLEU_5 -8.98052 1.13228 2.73966 0.01587 0.0749 -0.01209 -1.63161 0 0 0 0 0 0 0.02471 0.48034 -0.30114 0 1.66147 -0.0752 -4.87133\\nGLU_6 -5.63572 0.34605 6.36777 0.00829 0.8269 0.00606 -3.92389 0 0 0 0 -0.89431 0 0.14331 2.83536 -0.27089 0 -2.72453 -0.32333 -3.23892\\nARG_7 -6.28057 0.28253 5.66202 0.01008 0.30495 0.00484 -3.4097 0 0 0 0 -1.15471 0 0.18675 1.98233 -0.13039 0 -0.09474 -0.39257 -3.02917\\nLEU_8 -10.3188 1.42288 1.90799 0.01481 0.07251 -0.20524 -1.83349 0 0 0 0 0 0 0.04998 0.59979 -0.25054 0 1.66147 -0.33038 -7.20904\\nARG_9 -7.52864 0.3782 7.94288 0.01241 0.57303 0.0707 -4.50721 0 0 0 0 -1.3692 0 -0.0225 1.72578 -0.06816 0 -0.09474 -0.18678 -3.07425\\nGLN_10 -4.91473 0.24205 4.92291 0.00844 0.21492 -0.31298 -1.64397 0 0 0 0 0 0 0.34764 2.37131 0.00334 0 -1.45095 -0.13335 -0.34536\\nLEU_11 -8.52043 1.15557 2.17147 0.01815 0.22372 -0.28036 -1.6363 0 0 0 0 0 0 -0.01762 0.64562 -0.22314 0 1.66147 -0.0986 -4.90044\\nPHE_12 -11.2954 1.66762 1.5615 0.05508 0.22978 -0.07782 -2.26331 0 0 0 0 0 0 -0.0228 3.47477 -0.27147 0 1.21829 -0.09271 -5.81647\\nGLU_13 -6.49258 0.53046 7.64747 0.006 0.26174 -0.53343 -3.61425 0 0 0 0 -0.47489 0 0.11998 2.56675 -0.24515 0 -2.72453 -0.2862 -3.23863\\nGLU_14 -5.5791 0.29343 5.7846 0.00892 0.3609 0.06294 -3.00856 0 0 0 0 -1.12267 0 -0.01686 2.62998 -0.06463 0 -2.72453 -0.33166 -3.70725\\nLEU_15 -9.41109 0.89617 3.40036 0.01223 0.06657 -0.30057 -2.59759 0 0 0 0 0 0 0.1528 0.24386 -0.30167 0 1.66147 -0.26439 -6.44184\\nHIS_16 -6.03587 0.46383 5.07879 0.00401 0.56139 -0.38298 -2.1447 0 0 0 0 0 0 -0.00428 1.29069 -0.25827 0 -0.30065 -0.0724 -1.80044\\nGLU_17 -3.25766 0.21267 3.38351 0.00571 0.26121 -0.24389 -0.61161 0 0 0 0 0 0 0.04661 2.58886 -0.3486 0 -2.72453 -0.21918 -0.9069\\nARG_18 -4.28853 0.24439 4.0209 0.01115 0.3406 0.07291 -2.25671 0 0 0 0 -1.12267 0 -0.0518 1.77469 -0.04034 0 -0.09474 -0.47878 -1.86892\\nGLY_19 -1.72315 0.18214 1.96378 0.00018 0 -0.13309 -1.14975 0 0 0 0 0 0 -0.04937 0 -1.21765 0 0.79816 -0.51075 -1.8395\\nTHR_20 -3.71029 0.21406 3.65562 0.008 0.07491 -0.2792 -1.42346 0 0 0 0 -0.4589 0 0.06697 0.10351 -0.51889 0 1.15175 -0.42914 -1.54507\\nGLU_21 -4.07788 0.21281 3.88086 0.00815 0.37683 0.00859 -1.28166 0 0 0 0 -0.64796 0 -0.0479 2.51105 0.07688 0 -2.72453 -0.1219 -1.82666\\nILE_22 -7.66591 0.79329 1.18868 0.0257 0.0776 -0.17499 -1.46079 0 0 0 0 0 0 -0.03789 0.31137 -0.70365 0 2.30374 -0.2742 -5.61704\\nVAL_23 -6.22154 0.79522 2.48899 0.01544 0.04004 0.01894 -2.18622 0 0 0 0 0 0 0.17462 0.1084 -0.79238 0 2.64269 -0.42392 -3.33971\\nVAL_24 -6.82492 1.01427 0.18497 0.0193 0.04041 0.02588 -1.75453 0 0 0 0 0 0 0.07942 0.26378 -0.68791 0 2.64269 -0.33384 -5.33049\\nGLU_25 -5.611 0.4441 5.28163 0.00557 0.2976 0.05064 -4.11017 0 0 0 0 -0.28325 0 -0.05672 2.76342 0.37423 0 -2.72453 0.06169 -3.50679\\nVAL_26 -7.05579 1.31199 1.2049 0.01721 0.04626 -0.01418 -1.87722 0 0 0 0 0 0 0.08061 0.06366 -0.79199 0 2.64269 0.00129 -4.37058\\nHIS_27 -6.18191 0.58447 4.89261 0.00358 0.42539 0.01903 -3.12525 0 0 0 0 -0.90111 0 0.04685 2.05286 -0.08089 0 -0.30065 -0.16531 -2.73035\\nILE_28 -7.25502 0.44553 3.15407 0.02395 0.08535 0.15156 -2.68521 0 0 0 0 0 0 0.43916 0.23912 -0.49544 0 2.30374 -0.04867 -3.64185\\nASN_29 -3.80729 0.56156 3.65411 0.00565 0.27206 -0.08526 -1.03385 0 0 0 0 -0.5869 0 -0.06935 1.14896 0.11787 0 -1.34026 -0.12757 -1.29025\\nGLY_30 -1.53114 0.10512 1.67009 0.00011 0 -0.1218 0.26911 0 0 0 0 0 0 -0.09316 0 0.43452 0 0.79816 0.03781 1.56882\\nGLU_31 -3.11971 0.5137 3.13704 0.00756 0.73447 -0.3506 0.31634 0 0 0 0 0 0 0.08858 2.62782 0.10856 0 -2.72453 0.28887 1.62811\\nARG_32 -2.73197 0.221 2.61761 0.01199 0.24888 -0.07404 -0.17653 0 0 0 0 0 0 -0.06492 1.2097 -0.14993 0 -0.09474 0.16871 1.18576\\nASP_33 -4.59783 0.38155 5.49023 0.00435 0.56727 0.29143 -3.74457 0 0 0 0 -0.55106 0 -0.02398 1.58733 -0.7832 0 -2.14574 -0.20654 -3.73077\\nGLU_34 -4.6342 0.37312 4.55739 0.00785 0.3225 0.17502 -2.60649 0 0 0 0 -1.45988 0 0.06297 3.30805 0.21303 0 -2.72453 -0.13163 -2.53679\\nILE_35 -5.70201 0.62942 2.04714 0.02118 0.11293 -0.11335 -1.42755 0 0 0 0 0 0 -0.00899 2.43679 -0.7636 0 2.30374 -0.1802 -0.64448\\nARG_36 -3.7704 0.32987 4.07218 0.01785 0.54772 -0.18763 -3.25992 0 0 0 0 -0.84202 0 -0.04424 2.30102 -0.00897 0 -0.09474 -0.10023 -1.03951\\nVAL_37 -5.04107 0.99247 0.54802 0.01994 0.0538 0.10997 -1.4192 0 0 0 0 0 0 0.09278 0.07502 -0.31782 0 2.64269 -0.06778 -2.31117\\nARG_38 -3.94498 0.40982 2.33046 0.01296 0.24498 -0.00908 -1.12893 0 0 0 0 -0.64796 0 -0.00871 1.89534 -0.21687 0 -0.09474 -0.23655 -1.39425\\nASN_39 -3.49523 0.25106 2.74771 0.01082 0.78294 -0.09471 0.01183 0 0 0 0 0 0 0.12796 1.29765 -1.023 0 -1.34026 -0.23866 -0.96189\\nILE_40 -6.94356 1.82395 1.95115 0.03003 0.08256 -0.46473 -0.76628 0 0 0 0 0 0 -0.03631 1.3567 -0.62771 0 2.30374 -0.37343 -1.66389\\nSER_41 -4.84833 0.26548 5.48522 0.00164 0.07417 0.18975 -3.41747 0 0 0 -1.27452 -0.57497 0 0.16736 0.0791 -0.4255 0 -0.28969 -0.45268 -5.02044\\nLYS_42 -5.05669 0.38189 4.75869 0.01201 0.21494 -0.58301 -1.38673 0 0 0 0 0 0 -0.03803 1.224 -0.03479 0 -0.71458 -0.36654 -1.58884\\nGLU_43 -4.08031 0.22439 4.69595 0.00943 0.35771 -0.24458 -1.95696 0 0 0 0 0 0 -0.01118 2.6118 -0.01477 0 -2.72453 -0.10156 -1.2346\\nGLU_44 -6.3821 0.71044 6.18769 0.00688 0.30034 -0.03996 -3.53898 0 0 0 -1.27452 -0.57497 0 0.13364 3.31426 -0.2877 0 -2.72453 -0.24846 -4.41799\\nLEU_45 -9.91157 2.03947 2.63517 0.01265 0.08102 -0.34851 -1.84834 0 0 0 0 0 0 0.3343 0.48998 -0.30872 0 1.66147 -0.38872 -5.55181\\nLYS_46 -5.17883 0.41084 6.21211 0.00946 0.30415 -0.00164 -4.11726 0 0 0 0 0 0 -0.00369 1.69789 0.06663 0 -0.71458 -0.185 -1.49993\\nLYS_47 -6.20223 0.31539 6.63855 0.00723 0.11983 -0.55076 -2.87671 0 0 0 0 0 0 0.30855 0.951 -0.04274 0 -0.71458 -0.28374 -2.33022\\nLEU_48 -7.95801 0.71479 3.59823 0.01711 0.18683 -0.28632 -1.88721 0 0 0 0 0 0 -0.00737 0.33565 -0.17671 0 1.66147 -0.1621 -3.96365\\nLEU_49 -9.4093 0.95654 3.01261 0.01405 0.0734 -0.02123 -2.22444 0 0 0 0 0 0 0.03812 0.25082 -0.27412 0 1.66147 -0.07778 -5.99986\\nGLU_50 -5.21165 0.43585 6.38625 0.00614 0.2677 -0.05968 -3.93037 0 0 0 0 0 0 0.09059 2.53343 -0.24967 0 -2.72453 -0.39651 -2.85245\\nARG_51 -5.82833 0.23737 5.69023 0.01114 0.4591 -0.57407 -1.97913 0 0 0 0 0 0 0.0352 1.67699 -0.09344 0 -0.09474 -0.43175 -0.89143\\nILE_52 -8.40839 1.03204 2.57863 0.02423 0.07185 -0.25797 -1.69795 0 0 0 0 0 0 0.01198 0.12251 -0.37909 0 2.30374 -0.22229 -4.8207\\nARG_53 -6.58415 0.75893 6.2824 0.01604 0.37884 0.22176 -4.57465 0 0 0 0 -1.24105 0 -0.01234 2.43706 -0.12003 0 -0.09474 0.13114 -2.40081\\nGLU_54 -5.55402 0.37469 5.93508 0.01079 1.02642 -0.14748 -3.0798 0 0 0 0 -0.8533 0 0.01782 3.05903 -0.23295 0 -2.72453 -0.08079 -2.24904\\nLYS_55 -6.02032 0.24302 6.14792 0.01941 0.25223 -0.01454 -4.30395 0 0 0 0 -0.55106 0 -0.02624 3.32544 0.00961 0 -0.71458 -0.41824 -2.05129\\nILE_56 -8.17018 0.74978 4.21598 0.02131 0.07031 -0.65602 -2.75584 0 0 0 0 0 0 -0.0332 0.13124 -0.47026 0 2.30374 -0.1637 -4.75685\\nGLU_57 -4.21736 0.186 4.02253 0.00707 0.78665 -0.37193 -0.91249 0 0 0 0 0 0 0.20196 2.83612 -0.30673 0 -2.72453 -0.25575 -0.74846\\nARG_58 -4.17547 0.27568 4.45207 0.0107 0.19856 -0.0684 -2.21301 0 0 0 0 -0.8533 0 0.12653 1.65674 -0.1354 0 -0.09474 -0.48478 -1.30482\\nGLU_59 -3.90543 0.17617 4.17078 0.00589 0.27688 -0.31474 -0.29532 0 0 0 0 0 0 -0.03815 2.66152 -0.22673 0 -2.72453 -0.36549 -0.57915\\nGLY_60 -2.01695 0.1455 2.24913 0.00011 0 -0.05977 -0.84748 0 0 0 0 0 0 0.02412 0 -1.20732 0 0.79816 -0.43084 -1.34534\\nSER_61 -3.57922 0.14511 3.17304 0.00208 0.03663 -0.32614 -0.54913 0 0 0 -0.9408 0 0 0.21761 0.59785 0.12469 0 -0.28969 -0.29646 -1.68443\\nSER_62 -3.14581 0.194 3.08239 0.00309 0.07358 -0.39114 -0.55927 0 0 0 0 0 0 -0.04366 0.29726 -0.04422 0 -0.28969 0.12126 -0.70221\\nGLU_63 -4.59892 0.68904 5.52667 0.00976 0.6166 -0.02124 -4.2262 0 0 0 -0.9408 -0.5869 0 0.00562 3.37701 0.17136 0 -2.72453 0.81556 -1.88696\\nVAL_64 -7.37208 1.27872 1.4371 0.01617 0.03759 -0.31368 -1.66127 0 0 0 0 0 0 -0.05318 0.34436 -0.74775 0 2.64269 0.5124 -3.87894\\nGLU_65 -4.44488 0.27028 3.7447 0.00726 0.30917 -0.03082 -2.35763 0 0 0 0 0 0 -0.04011 2.62632 0.26296 0 -2.72453 -0.07457 -2.45185\\nVAL_66 -7.69397 1.15202 1.13726 0.01987 0.04313 -0.14847 -2.20249 0 0 0 0 0 0 -0.06032 0.07447 -0.72176 0 2.64269 -0.06345 -5.82103\\nASN_67 -5.95454 0.28201 4.83623 0.00463 0.26666 -0.10021 -3.17938 0 0 0 0 -0.44064 0 -0.0612 2.03801 0.2082 0 -1.34026 -0.02562 -3.46612\\nVAL_68 -8.28612 1.09733 0.99281 0.02193 0.04419 -0.20501 -2.29383 0 0 0 0 0 0 -0.02234 0.05138 -0.72438 0 2.64269 -0.01798 -6.69933\\nHIS_69 -6.92761 0.55388 4.71776 0.00645 0.44561 -0.04427 -3.05872 0 0 0 0 -0.76213 0 0.33684 2.88337 -0.064 0 -0.30065 -0.2081 -2.42157\\nSER_70 -4.27208 0.47082 4.13771 0.00226 0.06529 -0.14274 -2.46082 0 0 0 0 -0.4589 0 -0.0597 0.11773 -0.2717 0 -0.28969 0.25566 -2.90615\\nGLY_71 -0.76041 0.08422 1.01426 2e-05 0 -0.13301 0.45404 0 0 0 0 0 0 -0.22954 0 -1.32274 0 0.79816 0.27411 0.17911\\nGLY_72 -0.8798 0.07168 0.9507 7e-05 0 -0.03912 0.08189 0 0 0 0 0 0 -0.04533 0 0.39874 0 0.79816 0.03926 1.37623\\nGLN_73 -3.9926 0.38815 3.12179 0.00613 0.17623 -0.10708 -1.71995 0 0 0 0 0 0 0.00318 2.58203 0.05902 0 -1.45095 0.02378 -0.91029\\nTHR_74 -4.18368 0.57579 1.98699 0.00797 0.04965 -0.22439 -1.18581 0 0 0 0 -0.76213 0 0.03563 0.24772 -0.17256 0 1.15175 -0.02768 -2.50075\\nTRP_75 -9.52596 1.39927 1.636 0.02189 0.57445 -0.3067 -2.22196 0 0 0 0 0 0 -0.01205 2.04569 -0.1531 0 2.26099 0.12307 -4.15841\\nTHR_76 -3.22427 0.26015 1.79433 0.00928 0.0533 -0.27054 -1.19386 0 0 0 0 -0.44064 0 -0.03484 0.0551 -0.21133 0 1.15175 0.13584 -1.91575\\nPHE_77 -8.22003 1.4152 1.48146 0.02323 0.26305 -0.13923 -1.67264 0 0 0 0 0 0 0.01846 1.47057 -0.3204 0 1.21829 -0.11801 -4.58005\\nASN_78 -4.89121 0.22974 4.12894 0.00411 0.26824 -0.34121 -0.79125 0 0 0 -1.28232 0 0 0.1837 3.00145 0.29711 0 -1.34026 0.00113 -0.53183\\nGLU_79 -6.84106 0.83697 7.13328 0.00652 0.62317 0.40146 -5.29239 0 0 0 -0.97367 -0.54584 0 -0.0097 3.59707 -0.33099 0 -2.72453 -0.15364 -4.27335\\nLYS:CtermProteinFull_80 -2.99994 0.25167 4.46429 0.0085 0.20303 -0.22958 -3.19475 0 0 0 -1.28232 0 0 0 1.18733 0 0 -0.71458 -0.31332 -2.61967\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS086_3\\ngroup TS086\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS086_3\\ngdtha 0.457792\\npose_length 80\\nscore_per_res -3.52042\\n\\n\");\n\tviewergrid_1544226693608541[0][1].addModel(\"ATOM 1 N THR 1 3.276 2.186 1.668 1.00 0.00 N \\nATOM 2 CA THR 1 4.300 2.543 0.689 1.00 0.00 C \\nATOM 3 C THR 1 4.540 4.058 0.636 1.00 0.00 C \\nATOM 4 O THR 1 3.773 4.815 0.023 1.00 0.00 O \\nATOM 5 CB THR 1 3.916 2.033 -0.712 1.00 0.00 C \\nATOM 6 OG1 THR 1 3.804 0.604 -0.689 1.00 0.00 O \\nATOM 7 CG2 THR 1 4.966 2.439 -1.735 1.00 0.00 C \\nATOM 8 1H THR 1 3.150 1.194 1.672 1.00 0.00 H \\nATOM 9 2H THR 1 3.564 2.489 2.577 1.00 0.00 H \\nATOM 10 3H THR 1 2.414 2.631 1.426 1.00 0.00 H \\nATOM 11 HA THR 1 5.244 2.092 0.995 1.00 0.00 H \\nATOM 12 HB THR 1 2.953 2.454 -1.002 1.00 0.00 H \\nATOM 13 HG1 THR 1 3.234 0.316 -1.406 1.00 0.00 H \\nATOM 14 1HG2 THR 1 4.678 2.071 -2.719 1.00 0.00 H \\nATOM 15 2HG2 THR 1 5.045 3.526 -1.763 1.00 0.00 H \\nATOM 16 3HG2 THR 1 5.929 2.013 -1.455 1.00 0.00 H \\nATOM 17 N ASP 2 5.670 4.489 1.206 1.00 0.00 N \\nATOM 18 CA ASP 2 6.023 5.913 1.246 1.00 0.00 C \\nATOM 19 C ASP 2 6.156 6.512 -0.148 1.00 0.00 C \\nATOM 20 O ASP 2 5.970 7.720 -0.321 1.00 0.00 O \\nATOM 21 CB ASP 2 7.296 6.146 2.055 1.00 0.00 C \\nATOM 22 CG ASP 2 7.064 6.022 3.586 1.00 0.00 C \\nATOM 23 OD1 ASP 2 5.918 6.009 4.023 1.00 0.00 O \\nATOM 24 OD2 ASP 2 8.025 5.937 4.299 1.00 0.00 O \\nATOM 25 H ASP 2 6.298 3.815 1.620 1.00 0.00 H \\nATOM 26 HA ASP 2 5.210 6.457 1.726 1.00 0.00 H \\nATOM 27 1HB ASP 2 8.055 5.423 1.756 1.00 0.00 H \\nATOM 28 2HB ASP 2 7.687 7.140 1.839 1.00 0.00 H \\nATOM 29 N GLU 3 6.484 5.687 -1.147 1.00 0.00 N \\nATOM 30 CA GLU 3 6.584 6.175 -2.508 1.00 0.00 C \\nATOM 31 C GLU 3 5.230 6.722 -2.978 1.00 0.00 C \\nATOM 32 O GLU 3 5.197 7.628 -3.804 1.00 0.00 O \\nATOM 33 CB GLU 3 7.037 5.092 -3.474 1.00 0.00 C \\nATOM 34 CG GLU 3 8.434 4.571 -3.281 1.00 0.00 C \\nATOM 35 CD GLU 3 8.796 3.501 -4.303 1.00 0.00 C \\nATOM 36 OE1 GLU 3 7.992 3.219 -5.184 1.00 0.00 O \\nATOM 37 OE2 GLU 3 9.871 2.962 -4.199 1.00 0.00 O \\nATOM 38 H GLU 3 6.666 4.712 -0.959 1.00 0.00 H \\nATOM 39 HA GLU 3 7.324 6.976 -2.534 1.00 0.00 H \\nATOM 40 1HB GLU 3 6.366 4.236 -3.401 1.00 0.00 H \\nATOM 41 2HB GLU 3 6.978 5.468 -4.496 1.00 0.00 H \\nATOM 42 1HG GLU 3 9.135 5.401 -3.367 1.00 0.00 H \\nATOM 43 2HG GLU 3 8.522 4.160 -2.276 1.00 0.00 H \\nATOM 44 N LEU 4 4.100 6.138 -2.512 1.00 0.00 N \\nATOM 45 CA LEU 4 2.788 6.650 -2.893 1.00 0.00 C \\nATOM 46 C LEU 4 2.619 8.025 -2.345 1.00 0.00 C \\nATOM 47 O LEU 4 2.149 8.923 -3.044 1.00 0.00 O \\nATOM 48 CB LEU 4 1.628 5.779 -2.387 1.00 0.00 C \\nATOM 49 CG LEU 4 0.166 6.346 -2.670 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -0.064 6.576 -4.112 1.00 0.00 C \\nATOM 51 CD2 LEU 4 -0.837 5.377 -2.178 1.00 0.00 C \\nATOM 52 H LEU 4 4.156 5.340 -1.895 1.00 0.00 H \\nATOM 53 HA LEU 4 2.727 6.671 -3.981 1.00 0.00 H \\nATOM 54 1HB LEU 4 1.700 4.799 -2.855 1.00 0.00 H \\nATOM 55 2HB LEU 4 1.732 5.654 -1.309 1.00 0.00 H \\nATOM 56 HG LEU 4 0.038 7.297 -2.154 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -1.072 6.962 -4.262 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 0.661 7.300 -4.485 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 0.050 5.637 -4.653 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 -1.839 5.761 -2.370 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 -0.708 4.425 -2.696 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 -0.704 5.228 -1.107 1.00 0.00 H \\nATOM 63 N LEU 5 3.030 8.195 -1.101 1.00 0.00 N \\nATOM 64 CA LEU 5 2.901 9.490 -0.473 1.00 0.00 C \\nATOM 65 C LEU 5 3.705 10.498 -1.273 1.00 0.00 C \\nATOM 66 O LEU 5 3.176 11.554 -1.639 1.00 0.00 O \\nATOM 67 CB LEU 5 3.392 9.444 0.980 1.00 0.00 C \\nATOM 68 CG LEU 5 3.179 10.726 1.795 1.00 0.00 C \\nATOM 69 CD1 LEU 5 4.139 11.803 1.308 1.00 0.00 C \\nATOM 70 CD2 LEU 5 1.734 11.180 1.660 1.00 0.00 C \\nATOM 71 H LEU 5 3.434 7.432 -0.577 1.00 0.00 H \\nATOM 72 HA LEU 5 1.846 9.762 -0.453 1.00 0.00 H \\nATOM 73 1HB LEU 5 2.878 8.634 1.495 1.00 0.00 H \\nATOM 74 2HB LEU 5 4.460 9.225 0.978 1.00 0.00 H \\nATOM 75 HG LEU 5 3.402 10.531 2.845 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 3.988 12.714 1.888 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 5.166 11.460 1.435 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 3.951 12.008 0.255 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 1.582 12.090 2.240 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 1.511 11.376 0.611 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 1.071 10.398 2.031 1.00 0.00 H \\nATOM 82 N GLU 6 4.975 10.188 -1.554 1.00 0.00 N \\nATOM 83 CA GLU 6 5.817 11.126 -2.284 1.00 0.00 C \\nATOM 84 C GLU 6 5.304 11.400 -3.701 1.00 0.00 C \\nATOM 85 O GLU 6 5.325 12.552 -4.146 1.00 0.00 O \\nATOM 86 CB GLU 6 7.252 10.605 -2.311 1.00 0.00 C \\nATOM 87 CG GLU 6 7.952 10.697 -0.961 1.00 0.00 C \\nATOM 88 CD GLU 6 8.265 12.124 -0.608 1.00 0.00 C \\nATOM 89 OE1 GLU 6 8.994 12.730 -1.353 1.00 0.00 O \\nATOM 90 OE2 GLU 6 7.743 12.640 0.348 1.00 0.00 O \\nATOM 91 H GLU 6 5.362 9.302 -1.263 1.00 0.00 H \\nATOM 92 HA GLU 6 5.795 12.086 -1.767 1.00 0.00 H \\nATOM 93 1HB GLU 6 7.254 9.563 -2.631 1.00 0.00 H \\nATOM 94 2HB GLU 6 7.831 11.173 -3.040 1.00 0.00 H \\nATOM 95 1HG GLU 6 7.306 10.264 -0.198 1.00 0.00 H \\nATOM 96 2HG GLU 6 8.868 10.111 -0.998 1.00 0.00 H \\nATOM 97 N ARG 7 4.799 10.382 -4.406 1.00 0.00 N \\nATOM 98 CA ARG 7 4.247 10.614 -5.734 1.00 0.00 C \\nATOM 99 C ARG 7 3.040 11.552 -5.676 1.00 0.00 C \\nATOM 100 O ARG 7 2.898 12.452 -6.518 1.00 0.00 O \\nATOM 101 CB ARG 7 3.870 9.293 -6.411 1.00 0.00 C \\nATOM 102 CG ARG 7 5.056 8.459 -6.961 1.00 0.00 C \\nATOM 103 CD ARG 7 4.612 7.306 -7.855 1.00 0.00 C \\nATOM 104 NE ARG 7 3.987 6.157 -7.112 1.00 0.00 N \\nATOM 105 CZ ARG 7 4.670 5.069 -6.629 1.00 0.00 C \\nATOM 106 NH1 ARG 7 5.977 4.978 -6.810 1.00 0.00 N \\nATOM 107 NH2 ARG 7 4.038 4.070 -5.991 1.00 0.00 N \\nATOM 108 H ARG 7 4.795 9.445 -4.029 1.00 0.00 H \\nATOM 109 HA ARG 7 5.005 11.108 -6.343 1.00 0.00 H \\nATOM 110 1HB ARG 7 3.332 8.663 -5.704 1.00 0.00 H \\nATOM 111 2HB ARG 7 3.200 9.492 -7.248 1.00 0.00 H \\nATOM 112 1HG ARG 7 5.711 9.101 -7.551 1.00 0.00 H \\nATOM 113 2HG ARG 7 5.619 8.034 -6.129 1.00 0.00 H \\nATOM 114 1HD ARG 7 3.873 7.664 -8.570 1.00 0.00 H \\nATOM 115 2HD ARG 7 5.473 6.909 -8.391 1.00 0.00 H \\nATOM 116 HE ARG 7 2.988 6.186 -6.956 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 6.470 5.710 -7.303 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 6.481 4.179 -6.455 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 3.037 4.110 -5.857 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 4.562 3.281 -5.645 1.00 0.00 H \\nATOM 121 N LEU 8 2.186 11.368 -4.660 1.00 0.00 N \\nATOM 122 CA LEU 8 1.022 12.222 -4.519 1.00 0.00 C \\nATOM 123 C LEU 8 1.441 13.607 -4.086 1.00 0.00 C \\nATOM 124 O LEU 8 0.939 14.592 -4.627 1.00 0.00 O \\nATOM 125 CB LEU 8 0.041 11.631 -3.499 1.00 0.00 C \\nATOM 126 CG LEU 8 -0.630 10.313 -3.908 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -1.413 9.754 -2.728 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -1.540 10.556 -5.103 1.00 0.00 C \\nATOM 129 H LEU 8 2.343 10.635 -3.984 1.00 0.00 H \\nATOM 130 HA LEU 8 0.510 12.270 -5.479 1.00 0.00 H \\nATOM 131 1HB LEU 8 0.574 11.455 -2.566 1.00 0.00 H \\nATOM 132 2HB LEU 8 -0.747 12.360 -3.312 1.00 0.00 H \\nATOM 133 HG LEU 8 0.134 9.583 -4.177 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -1.890 8.818 -3.019 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -0.735 9.571 -1.895 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -2.176 10.471 -2.426 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -2.016 9.620 -5.394 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -2.306 11.285 -4.835 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -0.951 10.939 -5.937 1.00 0.00 H \\nATOM 140 N ARG 9 2.444 13.705 -3.207 1.00 0.00 N \\nATOM 141 CA ARG 9 2.901 15.004 -2.756 1.00 0.00 C \\nATOM 142 C ARG 9 3.432 15.819 -3.918 1.00 0.00 C \\nATOM 143 O ARG 9 3.047 16.980 -4.076 1.00 0.00 O \\nATOM 144 CB ARG 9 3.983 14.877 -1.686 1.00 0.00 C \\nATOM 145 CG ARG 9 4.495 16.216 -1.146 1.00 0.00 C \\nATOM 146 CD ARG 9 5.546 16.074 -0.085 1.00 0.00 C \\nATOM 147 NE ARG 9 6.828 15.511 -0.546 1.00 0.00 N \\nATOM 148 CZ ARG 9 7.813 16.199 -1.199 1.00 0.00 C \\nATOM 149 NH1 ARG 9 7.691 17.481 -1.523 1.00 0.00 N \\nATOM 150 NH2 ARG 9 8.931 15.568 -1.517 1.00 0.00 N \\nATOM 151 H ARG 9 2.893 12.875 -2.849 1.00 0.00 H \\nATOM 152 HA ARG 9 2.054 15.537 -2.321 1.00 0.00 H \\nATOM 153 1HB ARG 9 3.598 14.301 -0.846 1.00 0.00 H \\nATOM 154 2HB ARG 9 4.835 14.331 -2.093 1.00 0.00 H \\nATOM 155 1HG ARG 9 4.932 16.794 -1.961 1.00 0.00 H \\nATOM 156 2HG ARG 9 3.665 16.774 -0.710 1.00 0.00 H \\nATOM 157 1HD ARG 9 5.771 17.053 0.338 1.00 0.00 H \\nATOM 158 2HD ARG 9 5.181 15.415 0.702 1.00 0.00 H \\nATOM 159 HE ARG 9 7.002 14.530 -0.369 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 6.847 17.984 -1.286 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 8.442 17.954 -2.005 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 9.047 14.593 -1.278 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 9.669 16.061 -1.999 1.00 0.00 H \\nATOM 164 N GLN 10 4.286 15.211 -4.749 1.00 0.00 N \\nATOM 165 CA GLN 10 4.890 15.940 -5.850 1.00 0.00 C \\nATOM 166 C GLN 10 3.835 16.459 -6.819 1.00 0.00 C \\nATOM 167 O GLN 10 3.891 17.624 -7.230 1.00 0.00 O \\nATOM 168 CB GLN 10 5.859 15.020 -6.595 1.00 0.00 C \\nATOM 169 CG GLN 10 7.130 14.676 -5.830 1.00 0.00 C \\nATOM 170 CD GLN 10 7.946 13.603 -6.536 1.00 0.00 C \\nATOM 171 OE1 GLN 10 7.428 12.877 -7.392 1.00 0.00 O \\nATOM 172 NE2 GLN 10 9.217 13.491 -6.183 1.00 0.00 N \\nATOM 173 H GLN 10 4.520 14.237 -4.617 1.00 0.00 H \\nATOM 174 HA GLN 10 5.441 16.787 -5.443 1.00 0.00 H \\nATOM 175 1HB GLN 10 5.358 14.084 -6.840 1.00 0.00 H \\nATOM 176 2HB GLN 10 6.155 15.488 -7.534 1.00 0.00 H \\nATOM 177 1HG GLN 10 7.742 15.574 -5.741 1.00 0.00 H \\nATOM 178 2HG GLN 10 6.858 14.310 -4.840 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 9.798 12.801 -6.616 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 9.598 14.096 -5.484 1.00 0.00 H \\nATOM 181 N LEU 11 2.833 15.629 -7.146 1.00 0.00 N \\nATOM 182 CA LEU 11 1.765 16.103 -8.011 1.00 0.00 C \\nATOM 183 C LEU 11 0.919 17.179 -7.346 1.00 0.00 C \\nATOM 184 O LEU 11 0.574 18.174 -7.986 1.00 0.00 O \\nATOM 185 CB LEU 11 0.869 14.929 -8.425 1.00 0.00 C \\nATOM 186 CG LEU 11 -0.317 15.285 -9.331 1.00 0.00 C \\nATOM 187 CD1 LEU 11 0.199 15.890 -10.629 1.00 0.00 C \\nATOM 188 CD2 LEU 11 -1.144 14.036 -9.599 1.00 0.00 C \\nATOM 189 H LEU 11 2.804 14.679 -6.803 1.00 0.00 H \\nATOM 190 HA LEU 11 2.212 16.541 -8.903 1.00 0.00 H \\nATOM 191 1HB LEU 11 1.478 14.195 -8.950 1.00 0.00 H \\nATOM 192 2HB LEU 11 0.470 14.463 -7.524 1.00 0.00 H \\nATOM 193 HG LEU 11 -0.939 16.033 -8.839 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 -0.644 16.142 -11.273 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 0.770 16.792 -10.409 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 0.839 15.169 -11.137 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 -1.987 14.289 -10.242 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 -0.523 13.288 -10.092 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 -1.514 13.635 -8.656 1.00 0.00 H \\nATOM 200 N PHE 12 0.551 16.979 -6.078 1.00 0.00 N \\nATOM 201 CA PHE 12 -0.238 17.977 -5.377 1.00 0.00 C \\nATOM 202 C PHE 12 0.430 19.328 -5.451 1.00 0.00 C \\nATOM 203 O PHE 12 -0.211 20.317 -5.815 1.00 0.00 O \\nATOM 204 CB PHE 12 -0.438 17.580 -3.913 1.00 0.00 C \\nATOM 205 CG PHE 12 -0.990 18.683 -3.056 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -2.342 18.992 -3.085 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -0.159 19.413 -2.220 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -2.851 20.007 -2.297 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -0.666 20.427 -1.430 1.00 0.00 C \\nATOM 210 CZ PHE 12 -2.013 20.724 -1.469 1.00 0.00 C \\nATOM 211 H PHE 12 0.816 16.133 -5.595 1.00 0.00 H \\nATOM 212 HA PHE 12 -1.225 18.025 -5.839 1.00 0.00 H \\nATOM 213 1HB PHE 12 -1.119 16.731 -3.857 1.00 0.00 H \\nATOM 214 2HB PHE 12 0.514 17.264 -3.489 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -3.004 18.424 -3.739 1.00 0.00 H \\nATOM 216 HD2 PHE 12 0.905 19.179 -2.190 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -3.915 20.240 -2.329 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -0.002 20.994 -0.777 1.00 0.00 H \\nATOM 219 HZ PHE 12 -2.413 21.525 -0.849 1.00 0.00 H \\nATOM 220 N GLU 13 1.720 19.386 -5.108 1.00 0.00 N \\nATOM 221 CA GLU 13 2.404 20.663 -5.078 1.00 0.00 C \\nATOM 222 C GLU 13 2.416 21.309 -6.460 1.00 0.00 C \\nATOM 223 O GLU 13 2.118 22.501 -6.570 1.00 0.00 O \\nATOM 224 CB GLU 13 3.831 20.472 -4.559 1.00 0.00 C \\nATOM 225 CG GLU 13 3.913 20.099 -3.069 1.00 0.00 C \\nATOM 226 CD GLU 13 5.305 19.734 -2.628 1.00 0.00 C \\nATOM 227 OE1 GLU 13 6.196 19.799 -3.447 1.00 0.00 O \\nATOM 228 OE2 GLU 13 5.476 19.363 -1.480 1.00 0.00 O \\nATOM 229 H GLU 13 2.231 18.549 -4.867 1.00 0.00 H \\nATOM 230 HA GLU 13 1.866 21.327 -4.401 1.00 0.00 H \\nATOM 231 1HB GLU 13 4.324 19.686 -5.132 1.00 0.00 H \\nATOM 232 2HB GLU 13 4.398 21.391 -4.709 1.00 0.00 H \\nATOM 233 1HG GLU 13 3.567 20.944 -2.474 1.00 0.00 H \\nATOM 234 2HG GLU 13 3.246 19.259 -2.879 1.00 0.00 H \\nATOM 235 N GLU 14 2.666 20.528 -7.523 1.00 0.00 N \\nATOM 236 CA GLU 14 2.658 21.098 -8.869 1.00 0.00 C \\nATOM 237 C GLU 14 1.297 21.661 -9.242 1.00 0.00 C \\nATOM 238 O GLU 14 1.193 22.790 -9.735 1.00 0.00 O \\nATOM 239 CB GLU 14 3.073 20.040 -9.894 1.00 0.00 C \\nATOM 240 CG GLU 14 3.062 20.525 -11.337 1.00 0.00 C \\nATOM 241 CD GLU 14 3.512 19.473 -12.311 1.00 0.00 C \\nATOM 242 OE1 GLU 14 3.905 18.417 -11.876 1.00 0.00 O \\nATOM 243 OE2 GLU 14 3.464 19.725 -13.492 1.00 0.00 O \\nATOM 244 H GLU 14 2.862 19.544 -7.407 1.00 0.00 H \\nATOM 245 HA GLU 14 3.391 21.905 -8.907 1.00 0.00 H \\nATOM 246 1HB GLU 14 4.079 19.688 -9.667 1.00 0.00 H \\nATOM 247 2HB GLU 14 2.403 19.183 -9.824 1.00 0.00 H \\nATOM 248 1HG GLU 14 2.050 20.836 -11.597 1.00 0.00 H \\nATOM 249 2HG GLU 14 3.712 21.395 -11.422 1.00 0.00 H \\nATOM 250 N LEU 15 0.249 20.866 -9.043 1.00 0.00 N \\nATOM 251 CA LEU 15 -1.084 21.282 -9.435 1.00 0.00 C \\nATOM 252 C LEU 15 -1.537 22.505 -8.633 1.00 0.00 C \\nATOM 253 O LEU 15 -2.277 23.361 -9.145 1.00 0.00 O \\nATOM 254 CB LEU 15 -2.075 20.129 -9.235 1.00 0.00 C \\nATOM 255 CG LEU 15 -1.854 18.899 -10.126 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -2.828 17.800 -9.726 1.00 0.00 C \\nATOM 257 CD2 LEU 15 -2.038 19.289 -11.585 1.00 0.00 C \\nATOM 258 H LEU 15 0.375 19.960 -8.614 1.00 0.00 H \\nATOM 259 HA LEU 15 -1.063 21.564 -10.487 1.00 0.00 H \\nATOM 260 1HB LEU 15 -2.021 19.800 -8.198 1.00 0.00 H \\nATOM 261 2HB LEU 15 -3.083 20.499 -9.425 1.00 0.00 H \\nATOM 262 HG LEU 15 -0.843 18.519 -9.976 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -2.671 16.926 -10.358 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -2.662 17.527 -8.684 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -3.850 18.157 -9.849 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 -1.880 18.416 -12.218 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 -3.049 19.668 -11.735 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 -1.317 20.064 -11.848 1.00 0.00 H \\nATOM 269 N HIS 16 -1.087 22.601 -7.379 1.00 0.00 N \\nATOM 270 CA HIS 16 -1.374 23.768 -6.571 1.00 0.00 C \\nATOM 271 C HIS 16 -0.640 24.989 -7.145 1.00 0.00 C \\nATOM 272 O HIS 16 -1.238 26.047 -7.346 1.00 0.00 O \\nATOM 273 CB HIS 16 -0.963 23.535 -5.113 1.00 0.00 C \\nATOM 274 CG HIS 16 -1.351 24.650 -4.193 1.00 0.00 C \\nATOM 275 ND1 HIS 16 -2.663 24.923 -3.868 1.00 0.00 N \\nATOM 276 CD2 HIS 16 -0.601 25.561 -3.530 1.00 0.00 C \\nATOM 277 CE1 HIS 16 -2.703 25.955 -3.043 1.00 0.00 C \\nATOM 278 NE2 HIS 16 -1.465 26.360 -2.822 1.00 0.00 N \\nATOM 279 H HIS 16 -0.539 21.851 -6.982 1.00 0.00 H \\nATOM 280 HA HIS 16 -2.440 23.986 -6.613 1.00 0.00 H \\nATOM 281 1HB HIS 16 -1.421 22.615 -4.748 1.00 0.00 H \\nATOM 282 2HB HIS 16 0.118 23.406 -5.057 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -3.463 24.385 -4.136 1.00 0.00 H \\nATOM 284 HD2 HIS 16 0.474 25.739 -3.477 1.00 0.00 H \\nATOM 285 HE1 HIS 16 -3.655 26.328 -2.666 1.00 0.00 H \\nATOM 286 N GLU 17 0.661 24.850 -7.455 1.00 0.00 N \\nATOM 287 CA GLU 17 1.442 25.977 -7.986 1.00 0.00 C \\nATOM 288 C GLU 17 0.842 26.468 -9.306 1.00 0.00 C \\nATOM 289 O GLU 17 0.840 27.670 -9.587 1.00 0.00 O \\nATOM 290 CB GLU 17 2.902 25.571 -8.195 1.00 0.00 C \\nATOM 291 CG GLU 17 3.698 25.401 -6.909 1.00 0.00 C \\nATOM 292 CD GLU 17 5.108 24.937 -7.150 1.00 0.00 C \\nATOM 293 OE1 GLU 17 5.432 24.643 -8.275 1.00 0.00 O \\nATOM 294 OE2 GLU 17 5.861 24.876 -6.207 1.00 0.00 O \\nATOM 295 H GLU 17 1.113 23.957 -7.321 1.00 0.00 H \\nATOM 296 HA GLU 17 1.409 26.792 -7.263 1.00 0.00 H \\nATOM 297 1HB GLU 17 2.944 24.628 -8.741 1.00 0.00 H \\nATOM 298 2HB GLU 17 3.406 26.323 -8.803 1.00 0.00 H \\nATOM 299 1HG GLU 17 3.727 26.355 -6.383 1.00 0.00 H \\nATOM 300 2HG GLU 17 3.188 24.681 -6.271 1.00 0.00 H \\nATOM 301 N ARG 18 0.269 25.544 -10.082 1.00 0.00 N \\nATOM 302 CA ARG 18 -0.393 25.850 -11.348 1.00 0.00 C \\nATOM 303 C ARG 18 -1.759 26.548 -11.176 1.00 0.00 C \\nATOM 304 O ARG 18 -2.393 26.904 -12.174 1.00 0.00 O \\nATOM 305 CB ARG 18 -0.587 24.570 -12.148 1.00 0.00 C \\nATOM 306 CG ARG 18 0.687 23.985 -12.736 1.00 0.00 C \\nATOM 307 CD ARG 18 0.410 22.774 -13.551 1.00 0.00 C \\nATOM 308 NE ARG 18 1.630 22.186 -14.080 1.00 0.00 N \\nATOM 309 CZ ARG 18 2.264 22.609 -15.191 1.00 0.00 C \\nATOM 310 NH1 ARG 18 1.782 23.621 -15.878 1.00 0.00 N \\nATOM 311 NH2 ARG 18 3.370 22.006 -15.591 1.00 0.00 N \\nATOM 312 H ARG 18 0.303 24.586 -9.764 1.00 0.00 H \\nATOM 313 HA ARG 18 0.223 26.562 -11.897 1.00 0.00 H \\nATOM 314 1HB ARG 18 -1.036 23.809 -11.512 1.00 0.00 H \\nATOM 315 2HB ARG 18 -1.275 24.756 -12.972 1.00 0.00 H \\nATOM 316 1HG ARG 18 1.167 24.726 -13.376 1.00 0.00 H \\nATOM 317 2HG ARG 18 1.367 23.708 -11.930 1.00 0.00 H \\nATOM 318 1HD ARG 18 -0.088 22.027 -12.934 1.00 0.00 H \\nATOM 319 2HD ARG 18 -0.232 23.039 -14.390 1.00 0.00 H \\nATOM 320 HE ARG 18 2.031 21.404 -13.579 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 0.937 24.082 -15.572 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 2.257 23.938 -16.710 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 3.740 21.227 -15.063 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 3.845 22.322 -16.423 1.00 0.00 H \\nATOM 325 N GLY 19 -2.219 26.746 -9.931 1.00 0.00 N \\nATOM 326 CA GLY 19 -3.464 27.453 -9.671 1.00 0.00 C \\nATOM 327 C GLY 19 -4.718 26.663 -9.280 1.00 0.00 C \\nATOM 328 O GLY 19 -5.803 27.253 -9.281 1.00 0.00 O \\nATOM 329 H GLY 19 -1.681 26.393 -9.152 1.00 0.00 H \\nATOM 330 1HA GLY 19 -3.315 28.169 -8.863 1.00 0.00 H \\nATOM 331 2HA GLY 19 -3.751 28.022 -10.555 1.00 0.00 H \\nATOM 332 N THR 20 -4.630 25.374 -8.921 1.00 0.00 N \\nATOM 333 CA THR 20 -5.876 24.685 -8.553 1.00 0.00 C \\nATOM 334 C THR 20 -5.969 24.126 -7.127 1.00 0.00 C \\nATOM 335 O THR 20 -4.971 23.878 -6.435 1.00 0.00 O \\nATOM 336 CB THR 20 -6.131 23.528 -9.537 1.00 0.00 C \\nATOM 337 OG1 THR 20 -5.044 22.595 -9.475 1.00 0.00 O \\nATOM 338 CG2 THR 20 -6.262 24.055 -10.958 1.00 0.00 C \\nATOM 339 H THR 20 -3.758 24.864 -8.893 1.00 0.00 H \\nATOM 340 HA THR 20 -6.700 25.393 -8.637 1.00 0.00 H \\nATOM 341 HB THR 20 -7.051 23.012 -9.261 1.00 0.00 H \\nATOM 342 HG1 THR 20 -4.212 23.075 -9.463 1.00 0.00 H \\nATOM 343 1HG2 THR 20 -6.443 23.224 -11.639 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -7.095 24.756 -11.011 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -5.342 24.564 -11.243 1.00 0.00 H \\nATOM 346 N GLU 21 -7.226 23.969 -6.686 1.00 0.00 N \\nATOM 347 CA GLU 21 -7.598 23.299 -5.438 1.00 0.00 C \\nATOM 348 C GLU 21 -7.576 21.821 -5.765 1.00 0.00 C \\nATOM 349 O GLU 21 -8.080 21.432 -6.821 1.00 0.00 O \\nATOM 350 CB GLU 21 -8.980 23.755 -4.977 1.00 0.00 C \\nATOM 351 CG GLU 21 -9.046 25.238 -4.612 1.00 0.00 C \\nATOM 352 CD GLU 21 -10.412 25.680 -4.153 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -11.309 24.860 -4.127 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -10.561 26.825 -3.803 1.00 0.00 O \\nATOM 355 H GLU 21 -7.953 24.348 -7.276 1.00 0.00 H \\nATOM 356 HA GLU 21 -6.870 23.567 -4.671 1.00 0.00 H \\nATOM 357 1HB GLU 21 -9.708 23.564 -5.766 1.00 0.00 H \\nATOM 358 2HB GLU 21 -9.283 23.175 -4.105 1.00 0.00 H \\nATOM 359 1HG GLU 21 -8.330 25.438 -3.816 1.00 0.00 H \\nATOM 360 2HG GLU 21 -8.756 25.828 -5.481 1.00 0.00 H \\nATOM 361 N ILE 22 -6.976 20.997 -4.909 1.00 0.00 N \\nATOM 362 CA ILE 22 -6.785 19.602 -5.307 1.00 0.00 C \\nATOM 363 C ILE 22 -7.670 18.612 -4.563 1.00 0.00 C \\nATOM 364 O ILE 22 -7.724 18.612 -3.324 1.00 0.00 O \\nATOM 365 CB ILE 22 -5.315 19.192 -5.110 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -4.381 20.241 -5.719 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -5.057 17.825 -5.725 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -4.625 20.495 -7.190 1.00 0.00 C \\nATOM 369 H ILE 22 -6.649 21.299 -4.002 1.00 0.00 H \\nATOM 370 HA ILE 22 -7.037 19.506 -6.363 1.00 0.00 H \\nATOM 371 HB ILE 22 -5.088 19.149 -4.045 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -4.497 21.184 -5.186 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -3.346 19.923 -5.596 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -4.013 17.551 -5.578 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -5.697 17.085 -5.247 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -5.276 17.859 -6.793 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -3.925 21.250 -7.549 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -4.479 19.570 -7.748 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -5.645 20.849 -7.333 1.00 0.00 H \\nATOM 380 N VAL 23 -8.349 17.744 -5.321 1.00 0.00 N \\nATOM 381 CA VAL 23 -9.232 16.758 -4.708 1.00 0.00 C \\nATOM 382 C VAL 23 -8.720 15.350 -4.960 1.00 0.00 C \\nATOM 383 O VAL 23 -8.388 14.998 -6.092 1.00 0.00 O \\nATOM 384 CB VAL 23 -10.682 16.894 -5.230 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -11.595 15.784 -4.609 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -11.210 18.279 -4.870 1.00 0.00 C \\nATOM 387 H VAL 23 -8.256 17.764 -6.326 1.00 0.00 H \\nATOM 388 HA VAL 23 -9.241 16.925 -3.630 1.00 0.00 H \\nATOM 389 HB VAL 23 -10.682 16.765 -6.313 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -12.611 15.895 -4.988 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -11.211 14.801 -4.884 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -11.600 15.882 -3.524 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -12.231 18.384 -5.235 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -11.196 18.403 -3.788 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -10.580 19.040 -5.331 1.00 0.00 H \\nATOM 396 N VAL 24 -8.635 14.547 -3.906 1.00 0.00 N \\nATOM 397 CA VAL 24 -8.128 13.197 -4.064 1.00 0.00 C \\nATOM 398 C VAL 24 -9.081 12.176 -3.474 1.00 0.00 C \\nATOM 399 O VAL 24 -9.632 12.353 -2.387 1.00 0.00 O \\nATOM 400 CB VAL 24 -6.752 13.061 -3.386 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -6.216 11.646 -3.547 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -5.782 14.075 -3.974 1.00 0.00 C \\nATOM 403 H VAL 24 -8.918 14.862 -2.989 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.051 12.978 -5.130 1.00 0.00 H \\nATOM 405 HB VAL 24 -6.865 13.242 -2.317 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -5.243 11.568 -3.061 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -6.908 10.941 -3.088 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -6.111 11.415 -4.607 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -4.812 13.974 -3.489 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -5.674 13.898 -5.044 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -6.166 15.082 -3.810 1.00 0.00 H \\nATOM 412 N GLU 25 -9.287 11.101 -4.208 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.093 10.025 -3.687 1.00 0.00 C \\nATOM 414 C GLU 25 -9.183 8.863 -3.335 1.00 0.00 C \\nATOM 415 O GLU 25 -8.362 8.431 -4.156 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.131 9.565 -4.701 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.166 10.585 -5.090 1.00 0.00 C \\nATOM 418 CD GLU 25 -13.194 10.022 -6.079 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -13.105 8.848 -6.407 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -14.079 10.768 -6.494 1.00 0.00 O \\nATOM 421 H GLU 25 -8.890 11.016 -5.133 1.00 0.00 H \\nATOM 422 HA GLU 25 -10.619 10.384 -2.801 1.00 0.00 H \\nATOM 423 1HB GLU 25 -10.630 9.251 -5.617 1.00 0.00 H \\nATOM 424 2HB GLU 25 -11.666 8.701 -4.308 1.00 0.00 H \\nATOM 425 1HG GLU 25 -12.681 10.925 -4.192 1.00 0.00 H \\nATOM 426 2HG GLU 25 -11.664 11.444 -5.535 1.00 0.00 H \\nATOM 427 N VAL 26 -9.311 8.347 -2.117 1.00 0.00 N \\nATOM 428 CA VAL 26 -8.497 7.199 -1.743 1.00 0.00 C \\nATOM 429 C VAL 26 -9.437 6.023 -1.439 1.00 0.00 C \\nATOM 430 O VAL 26 -10.322 6.121 -0.583 1.00 0.00 O \\nATOM 431 CB VAL 26 -7.627 7.519 -0.513 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -6.775 6.317 -0.136 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -6.754 8.732 -0.797 1.00 0.00 C \\nATOM 434 H VAL 26 -9.959 8.731 -1.444 1.00 0.00 H \\nATOM 435 HA VAL 26 -7.860 6.937 -2.588 1.00 0.00 H \\nATOM 436 HB VAL 26 -8.278 7.730 0.336 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -6.166 6.561 0.735 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -7.421 5.472 0.099 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -6.124 6.057 -0.970 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -6.143 8.953 0.077 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -6.108 8.523 -1.650 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -7.387 9.591 -1.024 1.00 0.00 H \\nATOM 443 N HIS 27 -9.229 4.906 -2.144 1.00 0.00 N \\nATOM 444 CA HIS 27 -10.096 3.726 -2.076 1.00 0.00 C \\nATOM 445 C HIS 27 -9.442 2.411 -1.635 1.00 0.00 C \\nATOM 446 O HIS 27 -8.270 2.135 -1.933 1.00 0.00 O \\nATOM 447 CB HIS 27 -10.643 3.454 -3.486 1.00 0.00 C \\nATOM 448 CG HIS 27 -11.495 4.515 -4.081 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -12.858 4.447 -4.067 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -11.179 5.672 -4.722 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -13.362 5.515 -4.666 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -12.370 6.271 -5.080 1.00 0.00 N \\nATOM 453 H HIS 27 -8.424 4.890 -2.755 1.00 0.00 H \\nATOM 454 HA HIS 27 -10.927 3.924 -1.399 1.00 0.00 H \\nATOM 455 1HB HIS 27 -9.812 3.295 -4.175 1.00 0.00 H \\nATOM 456 2HB HIS 27 -11.239 2.542 -3.476 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -10.177 6.053 -4.924 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -14.422 5.732 -4.796 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -12.462 7.146 -5.577 1.00 0.00 H \\nATOM 460 N ILE 28 -10.255 1.545 -1.012 1.00 0.00 N \\nATOM 461 CA ILE 28 -9.816 0.192 -0.641 1.00 0.00 C \\nATOM 462 C ILE 28 -10.119 -0.825 -1.740 1.00 0.00 C \\nATOM 463 O ILE 28 -11.281 -1.027 -2.106 1.00 0.00 O \\nATOM 464 CB ILE 28 -10.486 -0.262 0.669 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -9.998 0.591 1.842 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -10.207 -1.735 0.926 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -10.753 0.349 3.129 1.00 0.00 C \\nATOM 468 H ILE 28 -11.198 1.834 -0.792 1.00 0.00 H \\nATOM 469 HA ILE 28 -8.741 0.213 -0.465 1.00 0.00 H \\nATOM 470 HB ILE 28 -11.563 -0.113 0.597 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -8.942 0.392 2.022 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -10.092 1.648 1.587 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -10.688 -2.039 1.856 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -10.602 -2.329 0.103 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -9.132 -1.894 1.005 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -10.350 0.990 3.914 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -11.809 0.576 2.981 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -10.644 -0.694 3.423 1.00 0.00 H \\nATOM 479 N ASN 29 -9.103 -1.544 -2.224 1.00 0.00 N \\nATOM 480 CA ASN 29 -9.389 -2.563 -3.216 1.00 0.00 C \\nATOM 481 C ASN 29 -9.948 -3.778 -2.477 1.00 0.00 C \\nATOM 482 O ASN 29 -9.206 -4.496 -1.803 1.00 0.00 O \\nATOM 483 CB ASN 29 -8.145 -2.933 -4.023 1.00 0.00 C \\nATOM 484 CG ASN 29 -8.447 -3.918 -5.155 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -9.586 -4.400 -5.215 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -7.496 -4.219 -6.036 1.00 0.00 N \\nATOM 487 H ASN 29 -8.148 -1.402 -1.926 1.00 0.00 H \\nATOM 488 HA ASN 29 -10.138 -2.173 -3.908 1.00 0.00 H \\nATOM 489 1HB ASN 29 -7.707 -2.030 -4.451 1.00 0.00 H \\nATOM 490 2HB ASN 29 -7.400 -3.375 -3.361 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -7.687 -4.862 -6.778 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -6.591 -3.803 -5.956 1.00 0.00 H \\nATOM 493 N GLY 30 -11.264 -3.967 -2.558 1.00 0.00 N \\nATOM 494 CA GLY 30 -11.929 -5.049 -1.847 1.00 0.00 C \\nATOM 495 C GLY 30 -12.996 -4.621 -0.830 1.00 0.00 C \\nATOM 496 O GLY 30 -13.607 -5.493 -0.210 1.00 0.00 O \\nATOM 497 H GLY 30 -11.814 -3.341 -3.129 1.00 0.00 H \\nATOM 498 1HA GLY 30 -12.413 -5.712 -2.565 1.00 0.00 H \\nATOM 499 2HA GLY 30 -11.189 -5.642 -1.311 1.00 0.00 H \\nATOM 500 N GLU 31 -13.256 -3.314 -0.673 1.00 0.00 N \\nATOM 501 CA GLU 31 -14.300 -2.877 0.265 1.00 0.00 C \\nATOM 502 C GLU 31 -14.946 -1.568 -0.199 1.00 0.00 C \\nATOM 503 O GLU 31 -14.344 -0.784 -0.922 1.00 0.00 O \\nATOM 504 CB GLU 31 -13.721 -2.748 1.692 1.00 0.00 C \\nATOM 505 CG GLU 31 -14.721 -2.398 2.847 1.00 0.00 C \\nATOM 506 CD GLU 31 -15.903 -3.342 3.003 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -16.767 -3.304 2.145 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -15.977 -4.040 3.978 1.00 0.00 O \\nATOM 509 H GLU 31 -12.740 -2.619 -1.193 1.00 0.00 H \\nATOM 510 HA GLU 31 -15.092 -3.626 0.275 1.00 0.00 H \\nATOM 511 1HB GLU 31 -13.242 -3.685 1.976 1.00 0.00 H \\nATOM 512 2HB GLU 31 -12.955 -1.972 1.705 1.00 0.00 H \\nATOM 513 1HG GLU 31 -14.180 -2.394 3.793 1.00 0.00 H \\nATOM 514 2HG GLU 31 -15.114 -1.396 2.681 1.00 0.00 H \\nATOM 515 N ARG 32 -16.191 -1.350 0.215 1.00 0.00 N \\nATOM 516 CA ARG 32 -16.979 -0.157 -0.125 1.00 0.00 C \\nATOM 517 C ARG 32 -16.407 1.175 0.379 1.00 0.00 C \\nATOM 518 O ARG 32 -16.739 2.234 -0.148 1.00 0.00 O \\nATOM 519 CB ARG 32 -18.392 -0.288 0.432 1.00 0.00 C \\nATOM 520 CG ARG 32 -18.489 -0.241 1.970 1.00 0.00 C \\nATOM 521 CD ARG 32 -19.851 -0.554 2.457 1.00 0.00 C \\nATOM 522 NE ARG 32 -19.932 -0.461 3.917 1.00 0.00 N \\nATOM 523 CZ ARG 32 -19.597 -1.447 4.791 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -19.160 -2.615 4.357 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -19.711 -1.227 6.093 1.00 0.00 N \\nATOM 526 H ARG 32 -16.604 -2.063 0.799 1.00 0.00 H \\nATOM 527 HA ARG 32 -17.035 -0.077 -1.211 1.00 0.00 H \\nATOM 528 1HB ARG 32 -19.014 0.514 0.038 1.00 0.00 H \\nATOM 529 2HB ARG 32 -18.827 -1.231 0.102 1.00 0.00 H \\nATOM 530 1HG ARG 32 -17.801 -0.970 2.401 1.00 0.00 H \\nATOM 531 2HG ARG 32 -18.226 0.757 2.322 1.00 0.00 H \\nATOM 532 1HD ARG 32 -20.561 0.151 2.027 1.00 0.00 H \\nATOM 533 2HD ARG 32 -20.119 -1.567 2.160 1.00 0.00 H \\nATOM 534 HE ARG 32 -20.265 0.407 4.315 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -19.071 -2.785 3.366 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -18.915 -3.339 5.017 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -20.045 -0.334 6.428 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -19.465 -1.952 6.750 1.00 0.00 H \\nATOM 539 N ASP 33 -15.624 1.129 1.446 1.00 0.00 N \\nATOM 540 CA ASP 33 -15.056 2.323 2.055 1.00 0.00 C \\nATOM 541 C ASP 33 -14.055 3.088 1.199 1.00 0.00 C \\nATOM 542 O ASP 33 -13.229 2.498 0.482 1.00 0.00 O \\nATOM 543 CB ASP 33 -14.381 1.942 3.374 1.00 0.00 C \\nATOM 544 CG ASP 33 -15.375 1.728 4.508 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -16.538 1.986 4.309 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -14.961 1.308 5.562 1.00 0.00 O \\nATOM 547 H ASP 33 -15.417 0.226 1.848 1.00 0.00 H \\nATOM 548 HA ASP 33 -15.858 3.045 2.215 1.00 0.00 H \\nATOM 549 1HB ASP 33 -13.806 1.026 3.238 1.00 0.00 H \\nATOM 550 2HB ASP 33 -13.683 2.727 3.666 1.00 0.00 H \\nATOM 551 N GLU 34 -14.154 4.414 1.313 1.00 0.00 N \\nATOM 552 CA GLU 34 -13.289 5.375 0.645 1.00 0.00 C \\nATOM 553 C GLU 34 -13.230 6.661 1.461 1.00 0.00 C \\nATOM 554 O GLU 34 -14.162 6.957 2.215 1.00 0.00 O \\nATOM 555 CB GLU 34 -13.866 5.725 -0.738 1.00 0.00 C \\nATOM 556 CG GLU 34 -15.249 6.486 -0.677 1.00 0.00 C \\nATOM 557 CD GLU 34 -15.879 6.800 -2.037 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -15.991 5.908 -2.834 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -16.290 7.926 -2.255 1.00 0.00 O \\nATOM 560 H GLU 34 -14.892 4.751 1.914 1.00 0.00 H \\nATOM 561 HA GLU 34 -12.306 4.923 0.515 1.00 0.00 H \\nATOM 562 1HB GLU 34 -13.157 6.350 -1.281 1.00 0.00 H \\nATOM 563 2HB GLU 34 -14.005 4.811 -1.316 1.00 0.00 H \\nATOM 564 1HG GLU 34 -15.960 5.882 -0.115 1.00 0.00 H \\nATOM 565 2HG GLU 34 -15.111 7.426 -0.144 1.00 0.00 H \\nATOM 566 N ILE 35 -12.173 7.446 1.275 1.00 0.00 N \\nATOM 567 CA ILE 35 -12.104 8.770 1.891 1.00 0.00 C \\nATOM 568 C ILE 35 -11.933 9.841 0.812 1.00 0.00 C \\nATOM 569 O ILE 35 -11.067 9.724 -0.065 1.00 0.00 O \\nATOM 570 CB ILE 35 -10.945 8.855 2.901 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -11.120 7.809 4.005 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -10.859 10.252 3.496 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -9.932 7.696 4.933 1.00 0.00 C \\nATOM 574 H ILE 35 -11.404 7.130 0.701 1.00 0.00 H \\nATOM 575 HA ILE 35 -13.045 8.960 2.407 1.00 0.00 H \\nATOM 576 HB ILE 35 -10.006 8.627 2.397 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -11.998 8.053 4.602 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -11.294 6.831 3.555 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -10.035 10.294 4.208 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -10.689 10.976 2.701 1.00 0.00 H \\nATOM 581 3HG2 ILE 35 -11.793 10.487 4.008 1.00 0.00 H \\nATOM 582 1HD1 ILE 35 -10.131 6.934 5.687 1.00 0.00 H \\nATOM 583 2HD1 ILE 35 -9.047 7.416 4.360 1.00 0.00 H \\nATOM 584 3HD1 ILE 35 -9.761 8.654 5.422 1.00 0.00 H \\nATOM 585 N ARG 36 -12.782 10.869 0.852 1.00 0.00 N \\nATOM 586 CA ARG 36 -12.654 12.005 -0.060 1.00 0.00 C \\nATOM 587 C ARG 36 -11.763 13.045 0.586 1.00 0.00 C \\nATOM 588 O ARG 36 -12.016 13.485 1.711 1.00 0.00 O \\nATOM 589 CB ARG 36 -14.003 12.570 -0.422 1.00 0.00 C \\nATOM 590 CG ARG 36 -13.972 13.686 -1.460 1.00 0.00 C \\nATOM 591 CD ARG 36 -15.338 13.964 -1.960 1.00 0.00 C \\nATOM 592 NE ARG 36 -15.857 12.760 -2.601 1.00 0.00 N \\nATOM 593 CZ ARG 36 -15.547 12.336 -3.845 1.00 0.00 C \\nATOM 594 NH1 ARG 36 -14.756 13.027 -4.635 1.00 0.00 N \\nATOM 595 NH2 ARG 36 -16.013 11.191 -4.293 1.00 0.00 N \\nATOM 596 H ARG 36 -13.532 10.864 1.529 1.00 0.00 H \\nATOM 597 HA ARG 36 -12.171 11.661 -0.975 1.00 0.00 H \\nATOM 598 1HB ARG 36 -14.638 11.776 -0.811 1.00 0.00 H \\nATOM 599 2HB ARG 36 -14.484 12.965 0.473 1.00 0.00 H \\nATOM 600 1HG ARG 36 -13.568 14.592 -1.008 1.00 0.00 H \\nATOM 601 2HG ARG 36 -13.341 13.386 -2.297 1.00 0.00 H \\nATOM 602 1HD ARG 36 -15.981 14.244 -1.126 1.00 0.00 H \\nATOM 603 2HD ARG 36 -15.303 14.780 -2.680 1.00 0.00 H \\nATOM 604 HE ARG 36 -16.506 12.189 -2.075 1.00 0.00 H \\nATOM 605 1HH1 ARG 36 -14.361 13.901 -4.316 1.00 0.00 H \\nATOM 606 2HH1 ARG 36 -14.542 12.684 -5.560 1.00 0.00 H \\nATOM 607 1HH2 ARG 36 -16.608 10.623 -3.705 1.00 0.00 H \\nATOM 608 2HH2 ARG 36 -15.778 10.880 -5.223 1.00 0.00 H \\nATOM 609 N VAL 37 -10.713 13.427 -0.118 1.00 0.00 N \\nATOM 610 CA VAL 37 -9.704 14.313 0.414 1.00 0.00 C \\nATOM 611 C VAL 37 -9.519 15.647 -0.313 1.00 0.00 C \\nATOM 612 O VAL 37 -9.368 15.686 -1.531 1.00 0.00 O \\nATOM 613 CB VAL 37 -8.410 13.522 0.335 1.00 0.00 C \\nATOM 614 CG1 VAL 37 -7.301 14.283 0.804 1.00 0.00 C \\nATOM 615 CG2 VAL 37 -8.548 12.271 1.083 1.00 0.00 C \\nATOM 616 H VAL 37 -10.617 13.083 -1.063 1.00 0.00 H \\nATOM 617 HA VAL 37 -9.962 14.549 1.447 1.00 0.00 H \\nATOM 618 HB VAL 37 -8.193 13.300 -0.710 1.00 0.00 H \\nATOM 619 1HG1 VAL 37 -6.392 13.685 0.732 1.00 0.00 H \\nATOM 620 2HG1 VAL 37 -7.192 15.181 0.195 1.00 0.00 H \\nATOM 621 3HG1 VAL 37 -7.467 14.566 1.843 1.00 0.00 H \\nATOM 622 1HG2 VAL 37 -7.618 11.707 1.024 1.00 0.00 H \\nATOM 623 2HG2 VAL 37 -8.771 12.494 2.127 1.00 0.00 H \\nATOM 624 3HG2 VAL 37 -9.359 11.680 0.658 1.00 0.00 H \\nATOM 625 N ARG 38 -9.434 16.744 0.437 1.00 0.00 N \\nATOM 626 CA ARG 38 -9.187 18.051 -0.180 1.00 0.00 C \\nATOM 627 C ARG 38 -8.096 18.888 0.484 1.00 0.00 C \\nATOM 628 O ARG 38 -8.156 19.166 1.682 1.00 0.00 O \\nATOM 629 CB ARG 38 -10.484 18.837 -0.186 1.00 0.00 C \\nATOM 630 CG ARG 38 -10.428 20.221 -0.805 1.00 0.00 C \\nATOM 631 CD ARG 38 -11.787 20.808 -0.857 1.00 0.00 C \\nATOM 632 NE ARG 38 -11.800 22.156 -1.404 1.00 0.00 N \\nATOM 633 CZ ARG 38 -11.658 23.296 -0.685 1.00 0.00 C \\nATOM 634 NH1 ARG 38 -11.483 23.260 0.626 1.00 0.00 N \\nATOM 635 NH2 ARG 38 -11.706 24.454 -1.302 1.00 0.00 N \\nATOM 636 H ARG 38 -9.539 16.685 1.440 1.00 0.00 H \\nATOM 637 HA ARG 38 -8.853 17.892 -1.206 1.00 0.00 H \\nATOM 638 1HB ARG 38 -11.245 18.279 -0.730 1.00 0.00 H \\nATOM 639 2HB ARG 38 -10.838 18.962 0.837 1.00 0.00 H \\nATOM 640 1HG ARG 38 -9.783 20.863 -0.204 1.00 0.00 H \\nATOM 641 2HG ARG 38 -10.028 20.152 -1.818 1.00 0.00 H \\nATOM 642 1HD ARG 38 -12.426 20.188 -1.486 1.00 0.00 H \\nATOM 643 2HD ARG 38 -12.202 20.853 0.149 1.00 0.00 H \\nATOM 644 HE ARG 38 -11.924 22.257 -2.403 1.00 0.00 H \\nATOM 645 1HH1 ARG 38 -11.452 22.373 1.108 1.00 0.00 H \\nATOM 646 2HH1 ARG 38 -11.379 24.120 1.145 1.00 0.00 H \\nATOM 647 1HH2 ARG 38 -11.846 24.488 -2.303 1.00 0.00 H \\nATOM 648 2HH2 ARG 38 -11.602 25.310 -0.778 1.00 0.00 H \\nATOM 649 N ASN 39 -7.088 19.272 -0.316 1.00 0.00 N \\nATOM 650 CA ASN 39 -5.952 20.106 0.114 1.00 0.00 C \\nATOM 651 C ASN 39 -5.265 19.616 1.395 1.00 0.00 C \\nATOM 652 O ASN 39 -4.932 20.405 2.280 1.00 0.00 O \\nATOM 653 CB ASN 39 -6.368 21.559 0.210 1.00 0.00 C \\nATOM 654 CG ASN 39 -6.754 22.099 -1.162 1.00 0.00 C \\nATOM 655 OD1 ASN 39 -6.207 21.633 -2.187 1.00 0.00 O \\nATOM 656 ND2 ASN 39 -7.643 23.059 -1.193 1.00 0.00 N \\nATOM 657 H ASN 39 -7.132 18.956 -1.274 1.00 0.00 H \\nATOM 658 HA ASN 39 -5.158 20.018 -0.629 1.00 0.00 H \\nATOM 659 1HB ASN 39 -7.212 21.652 0.895 1.00 0.00 H \\nATOM 660 2HB ASN 39 -5.547 22.147 0.621 1.00 0.00 H \\nATOM 661 1HD2 ASN 39 -7.929 23.447 -2.070 1.00 0.00 H \\nATOM 662 2HD2 ASN 39 -8.036 23.405 -0.342 1.00 0.00 H \\nATOM 663 N ILE 40 -5.072 18.312 1.460 1.00 0.00 N \\nATOM 664 CA ILE 40 -4.451 17.573 2.558 1.00 0.00 C \\nATOM 665 C ILE 40 -2.932 17.774 2.655 1.00 0.00 C \\nATOM 666 O ILE 40 -2.260 17.878 1.624 1.00 0.00 O \\nATOM 667 CB ILE 40 -4.807 16.094 2.360 1.00 0.00 C \\nATOM 668 CG1 ILE 40 -4.517 15.292 3.623 1.00 0.00 C \\nATOM 669 CG2 ILE 40 -4.023 15.535 1.114 1.00 0.00 C \\nATOM 670 CD1 ILE 40 -5.136 13.889 3.681 1.00 0.00 C \\nATOM 671 H ILE 40 -5.399 17.806 0.649 1.00 0.00 H \\nATOM 672 HA ILE 40 -4.864 17.939 3.497 1.00 0.00 H \\nATOM 673 HB ILE 40 -5.879 15.997 2.190 1.00 0.00 H \\nATOM 674 1HG1 ILE 40 -3.440 15.175 3.739 1.00 0.00 H \\nATOM 675 2HG1 ILE 40 -4.881 15.840 4.493 1.00 0.00 H \\nATOM 676 1HG2 ILE 40 -4.271 14.484 0.969 1.00 0.00 H \\nATOM 677 2HG2 ILE 40 -4.302 16.099 0.225 1.00 0.00 H \\nATOM 678 3HG2 ILE 40 -2.950 15.634 1.285 1.00 0.00 H \\nATOM 679 1HD1 ILE 40 -4.865 13.411 4.623 1.00 0.00 H \\nATOM 680 2HD1 ILE 40 -6.222 13.967 3.613 1.00 0.00 H \\nATOM 681 3HD1 ILE 40 -4.762 13.292 2.851 1.00 0.00 H \\nATOM 682 N SER 41 -2.390 17.860 3.883 1.00 0.00 N \\nATOM 683 CA SER 41 -0.942 18.017 4.045 1.00 0.00 C \\nATOM 684 C SER 41 -0.250 16.681 3.813 1.00 0.00 C \\nATOM 685 O SER 41 -0.888 15.626 3.886 1.00 0.00 O \\nATOM 686 CB SER 41 -0.612 18.540 5.429 1.00 0.00 C \\nATOM 687 OG SER 41 -0.917 17.588 6.412 1.00 0.00 O \\nATOM 688 H SER 41 -2.975 17.817 4.706 1.00 0.00 H \\nATOM 689 HA SER 41 -0.592 18.757 3.325 1.00 0.00 H \\nATOM 690 1HB SER 41 0.447 18.793 5.480 1.00 0.00 H \\nATOM 691 2HB SER 41 -1.176 19.453 5.617 1.00 0.00 H \\nATOM 692 HG SER 41 -1.716 17.900 6.843 1.00 0.00 H \\nATOM 693 N LYS 42 1.067 16.698 3.574 1.00 0.00 N \\nATOM 694 CA LYS 42 1.792 15.438 3.423 1.00 0.00 C \\nATOM 695 C LYS 42 1.746 14.568 4.685 1.00 0.00 C \\nATOM 696 O LYS 42 1.775 13.337 4.591 1.00 0.00 O \\nATOM 697 CB LYS 42 3.247 15.716 3.040 1.00 0.00 C \\nATOM 698 CG LYS 42 4.074 16.366 4.142 1.00 0.00 C \\nATOM 699 CD LYS 42 5.488 16.667 3.667 1.00 0.00 C \\nATOM 700 CE LYS 42 6.333 17.260 4.784 1.00 0.00 C \\nATOM 701 NZ LYS 42 7.712 17.581 4.327 1.00 0.00 N \\nATOM 702 H LYS 42 1.572 17.569 3.495 1.00 0.00 H \\nATOM 703 HA LYS 42 1.308 14.851 2.641 1.00 0.00 H \\nATOM 704 1HB LYS 42 3.735 14.782 2.762 1.00 0.00 H \\nATOM 705 2HB LYS 42 3.275 16.372 2.170 1.00 0.00 H \\nATOM 706 1HG LYS 42 3.598 17.296 4.453 1.00 0.00 H \\nATOM 707 2HG LYS 42 4.123 15.698 5.001 1.00 0.00 H \\nATOM 708 1HD LYS 42 5.957 15.747 3.316 1.00 0.00 H \\nATOM 709 2HD LYS 42 5.450 17.374 2.838 1.00 0.00 H \\nATOM 710 1HE LYS 42 5.863 18.171 5.151 1.00 0.00 H \\nATOM 711 2HE LYS 42 6.394 16.551 5.610 1.00 0.00 H \\nATOM 712 1HZ LYS 42 8.240 17.971 5.096 1.00 0.00 H \\nATOM 713 2HZ LYS 42 8.165 16.739 4.002 1.00 0.00 H \\nATOM 714 3HZ LYS 42 7.670 18.253 3.574 1.00 0.00 H \\nATOM 715 N GLU 43 1.616 15.187 5.864 1.00 0.00 N \\nATOM 716 CA GLU 43 1.545 14.415 7.097 1.00 0.00 C \\nATOM 717 C GLU 43 0.192 13.734 7.203 1.00 0.00 C \\nATOM 718 O GLU 43 0.096 12.530 7.480 1.00 0.00 O \\nATOM 719 CB GLU 43 1.780 15.312 8.315 1.00 0.00 C \\nATOM 720 CG GLU 43 1.718 14.587 9.652 1.00 0.00 C \\nATOM 721 CD GLU 43 2.014 15.486 10.819 1.00 0.00 C \\nATOM 722 OE1 GLU 43 2.352 16.624 10.598 1.00 0.00 O \\nATOM 723 OE2 GLU 43 1.901 15.034 11.935 1.00 0.00 O \\nATOM 724 H GLU 43 1.566 16.194 5.911 1.00 0.00 H \\nATOM 725 HA GLU 43 2.341 13.670 7.085 1.00 0.00 H \\nATOM 726 1HB GLU 43 2.760 15.784 8.236 1.00 0.00 H \\nATOM 727 2HB GLU 43 1.034 16.107 8.330 1.00 0.00 H \\nATOM 728 1HG GLU 43 0.721 14.164 9.777 1.00 0.00 H \\nATOM 729 2HG GLU 43 2.433 13.765 9.641 1.00 0.00 H \\nATOM 730 N GLU 44 -0.858 14.514 6.954 1.00 0.00 N \\nATOM 731 CA GLU 44 -2.213 14.014 7.022 1.00 0.00 C \\nATOM 732 C GLU 44 -2.447 12.924 5.986 1.00 0.00 C \\nATOM 733 O GLU 44 -3.106 11.923 6.280 1.00 0.00 O \\nATOM 734 CB GLU 44 -3.182 15.174 6.809 1.00 0.00 C \\nATOM 735 CG GLU 44 -3.276 16.163 7.953 1.00 0.00 C \\nATOM 736 CD GLU 44 -4.011 17.448 7.576 1.00 0.00 C \\nATOM 737 OE1 GLU 44 -4.033 17.806 6.401 1.00 0.00 O \\nATOM 738 OE2 GLU 44 -4.553 18.067 8.462 1.00 0.00 O \\nATOM 739 H GLU 44 -0.702 15.482 6.711 1.00 0.00 H \\nATOM 740 HA GLU 44 -2.374 13.585 8.011 1.00 0.00 H \\nATOM 741 1HB GLU 44 -2.890 15.733 5.920 1.00 0.00 H \\nATOM 742 2HB GLU 44 -4.184 14.783 6.635 1.00 0.00 H \\nATOM 743 1HG GLU 44 -3.799 15.692 8.785 1.00 0.00 H \\nATOM 744 2HG GLU 44 -2.270 16.412 8.288 1.00 0.00 H \\nATOM 745 N LEU 45 -1.884 13.098 4.783 1.00 0.00 N \\nATOM 746 CA LEU 45 -2.051 12.118 3.731 1.00 0.00 C \\nATOM 747 C LEU 45 -1.331 10.843 4.102 1.00 0.00 C \\nATOM 748 O LEU 45 -1.901 9.765 3.961 1.00 0.00 O \\nATOM 749 CB LEU 45 -1.618 12.696 2.378 1.00 0.00 C \\nATOM 750 CG LEU 45 -1.767 11.795 1.087 1.00 0.00 C \\nATOM 751 CD1 LEU 45 -3.250 11.339 0.868 1.00 0.00 C \\nATOM 752 CD2 LEU 45 -1.291 12.631 -0.118 1.00 0.00 C \\nATOM 753 H LEU 45 -1.333 13.925 4.602 1.00 0.00 H \\nATOM 754 HA LEU 45 -3.106 11.851 3.671 1.00 0.00 H \\nATOM 755 1HB LEU 45 -2.196 13.599 2.186 1.00 0.00 H \\nATOM 756 2HB LEU 45 -0.565 12.969 2.438 1.00 0.00 H \\nATOM 757 HG LEU 45 -1.154 10.899 1.196 1.00 0.00 H \\nATOM 758 1HD1 LEU 45 -3.312 10.722 -0.028 1.00 0.00 H \\nATOM 759 2HD1 LEU 45 -3.584 10.761 1.730 1.00 0.00 H \\nATOM 760 3HD1 LEU 45 -3.885 12.216 0.749 1.00 0.00 H \\nATOM 761 1HD2 LEU 45 -1.379 12.039 -1.029 1.00 0.00 H \\nATOM 762 2HD2 LEU 45 -1.907 13.526 -0.206 1.00 0.00 H \\nATOM 763 3HD2 LEU 45 -0.250 12.920 0.028 1.00 0.00 H \\nATOM 764 N LYS 46 -0.107 10.914 4.635 1.00 0.00 N \\nATOM 765 CA LYS 46 0.530 9.667 5.023 1.00 0.00 C \\nATOM 766 C LYS 46 -0.327 8.936 6.052 1.00 0.00 C \\nATOM 767 O LYS 46 -0.589 7.740 5.894 1.00 0.00 O \\nATOM 768 CB LYS 46 1.938 9.897 5.576 1.00 0.00 C \\nATOM 769 CG LYS 46 2.682 8.602 6.024 1.00 0.00 C \\nATOM 770 CD LYS 46 4.172 8.880 6.287 1.00 0.00 C \\nATOM 771 CE LYS 46 4.901 7.773 7.124 1.00 0.00 C \\nATOM 772 NZ LYS 46 4.761 6.364 6.581 1.00 0.00 N \\nATOM 773 H LYS 46 0.386 11.784 4.777 1.00 0.00 H \\nATOM 774 HA LYS 46 0.614 9.032 4.140 1.00 0.00 H \\nATOM 775 1HB LYS 46 2.551 10.387 4.820 1.00 0.00 H \\nATOM 776 2HB LYS 46 1.886 10.564 6.438 1.00 0.00 H \\nATOM 777 1HG LYS 46 2.225 8.216 6.936 1.00 0.00 H \\nATOM 778 2HG LYS 46 2.593 7.845 5.246 1.00 0.00 H \\nATOM 779 1HD LYS 46 4.699 8.971 5.336 1.00 0.00 H \\nATOM 780 2HD LYS 46 4.276 9.819 6.831 1.00 0.00 H \\nATOM 781 1HE LYS 46 5.965 7.996 7.172 1.00 0.00 H \\nATOM 782 2HE LYS 46 4.507 7.767 8.140 1.00 0.00 H \\nATOM 783 1HZ LYS 46 5.259 5.722 7.181 1.00 0.00 H \\nATOM 784 2HZ LYS 46 3.784 6.109 6.552 1.00 0.00 H \\nATOM 785 3HZ LYS 46 5.148 6.322 5.649 1.00 0.00 H \\nATOM 786 N LYS 47 -0.798 9.653 7.086 1.00 0.00 N \\nATOM 787 CA LYS 47 -1.609 9.008 8.117 1.00 0.00 C \\nATOM 788 C LYS 47 -2.903 8.428 7.536 1.00 0.00 C \\nATOM 789 O LYS 47 -3.328 7.328 7.914 1.00 0.00 O \\nATOM 790 CB LYS 47 -1.940 10.008 9.229 1.00 0.00 C \\nATOM 791 CG LYS 47 -0.744 10.404 10.096 1.00 0.00 C \\nATOM 792 CD LYS 47 -1.125 11.461 11.138 1.00 0.00 C \\nATOM 793 CE LYS 47 0.079 11.873 11.982 1.00 0.00 C \\nATOM 794 NZ LYS 47 -0.261 12.959 12.949 1.00 0.00 N \\nATOM 795 H LYS 47 -0.598 10.640 7.164 1.00 0.00 H \\nATOM 796 HA LYS 47 -1.036 8.184 8.543 1.00 0.00 H \\nATOM 797 1HB LYS 47 -2.352 10.917 8.790 1.00 0.00 H \\nATOM 798 2HB LYS 47 -2.703 9.585 9.883 1.00 0.00 H \\nATOM 799 1HG LYS 47 -0.361 9.524 10.613 1.00 0.00 H \\nATOM 800 2HG LYS 47 0.047 10.805 9.464 1.00 0.00 H \\nATOM 801 1HD LYS 47 -1.523 12.342 10.634 1.00 0.00 H \\nATOM 802 2HD LYS 47 -1.897 11.061 11.796 1.00 0.00 H \\nATOM 803 1HE LYS 47 0.446 11.011 12.538 1.00 0.00 H \\nATOM 804 2HE LYS 47 0.878 12.223 11.329 1.00 0.00 H \\nATOM 805 1HZ LYS 47 0.559 13.203 13.486 1.00 0.00 H \\nATOM 806 2HZ LYS 47 -0.585 13.772 12.443 1.00 0.00 H \\nATOM 807 3HZ LYS 47 -0.988 12.640 13.573 1.00 0.00 H \\nATOM 808 N LEU 48 -3.517 9.153 6.600 1.00 0.00 N \\nATOM 809 CA LEU 48 -4.692 8.670 5.897 1.00 0.00 C \\nATOM 810 C LEU 48 -4.417 7.383 5.146 1.00 0.00 C \\nATOM 811 O LEU 48 -5.182 6.417 5.259 1.00 0.00 O \\nATOM 812 CB LEU 48 -5.191 9.738 4.915 1.00 0.00 C \\nATOM 813 CG LEU 48 -6.522 9.430 4.216 1.00 0.00 C \\nATOM 814 CD1 LEU 48 -7.139 10.725 3.706 1.00 0.00 C \\nATOM 815 CD2 LEU 48 -6.282 8.452 3.076 1.00 0.00 C \\nATOM 816 H LEU 48 -3.149 10.066 6.376 1.00 0.00 H \\nATOM 817 HA LEU 48 -5.468 8.450 6.629 1.00 0.00 H \\nATOM 818 1HB LEU 48 -5.310 10.677 5.454 1.00 0.00 H \\nATOM 819 2HB LEU 48 -4.436 9.880 4.142 1.00 0.00 H \\nATOM 820 HG LEU 48 -7.215 8.989 4.933 1.00 0.00 H \\nATOM 821 1HD1 LEU 48 -8.085 10.506 3.209 1.00 0.00 H \\nATOM 822 2HD1 LEU 48 -7.318 11.398 4.544 1.00 0.00 H \\nATOM 823 3HD1 LEU 48 -6.459 11.198 2.998 1.00 0.00 H \\nATOM 824 1HD2 LEU 48 -7.227 8.232 2.580 1.00 0.00 H \\nATOM 825 2HD2 LEU 48 -5.589 8.892 2.358 1.00 0.00 H \\nATOM 826 3HD2 LEU 48 -5.856 7.529 3.472 1.00 0.00 H \\nATOM 827 N LEU 49 -3.350 7.367 4.345 1.00 0.00 N \\nATOM 828 CA LEU 49 -3.060 6.211 3.521 1.00 0.00 C \\nATOM 829 C LEU 49 -2.809 5.011 4.433 1.00 0.00 C \\nATOM 830 O LEU 49 -3.254 3.901 4.129 1.00 0.00 O \\nATOM 831 CB LEU 49 -1.825 6.478 2.636 1.00 0.00 C \\nATOM 832 CG LEU 49 -1.961 7.587 1.508 1.00 0.00 C \\nATOM 833 CD1 LEU 49 -0.574 7.835 0.901 1.00 0.00 C \\nATOM 834 CD2 LEU 49 -2.966 7.166 0.430 1.00 0.00 C \\nATOM 835 H LEU 49 -2.732 8.165 4.307 1.00 0.00 H \\nATOM 836 HA LEU 49 -3.918 6.022 2.876 1.00 0.00 H \\nATOM 837 1HB LEU 49 -0.998 6.780 3.276 1.00 0.00 H \\nATOM 838 2HB LEU 49 -1.549 5.551 2.134 1.00 0.00 H \\nATOM 839 HG LEU 49 -2.303 8.521 1.955 1.00 0.00 H \\nATOM 840 1HD1 LEU 49 -0.648 8.595 0.124 1.00 0.00 H \\nATOM 841 2HD1 LEU 49 0.107 8.179 1.680 1.00 0.00 H \\nATOM 842 3HD1 LEU 49 -0.195 6.910 0.469 1.00 0.00 H \\nATOM 843 1HD2 LEU 49 -3.037 7.947 -0.327 1.00 0.00 H \\nATOM 844 2HD2 LEU 49 -2.633 6.238 -0.036 1.00 0.00 H \\nATOM 845 3HD2 LEU 49 -3.945 7.012 0.886 1.00 0.00 H \\nATOM 846 N GLU 50 -2.130 5.232 5.571 1.00 0.00 N \\nATOM 847 CA GLU 50 -1.870 4.148 6.510 1.00 0.00 C \\nATOM 848 C GLU 50 -3.175 3.585 7.103 1.00 0.00 C \\nATOM 849 O GLU 50 -3.290 2.365 7.250 1.00 0.00 O \\nATOM 850 CB GLU 50 -0.916 4.610 7.613 1.00 0.00 C \\nATOM 851 CG GLU 50 0.525 4.840 7.128 1.00 0.00 C \\nATOM 852 CD GLU 50 1.444 5.318 8.212 1.00 0.00 C \\nATOM 853 OE1 GLU 50 0.978 5.488 9.313 1.00 0.00 O \\nATOM 854 OE2 GLU 50 2.615 5.547 7.939 1.00 0.00 O \\nATOM 855 H GLU 50 -1.791 6.159 5.784 1.00 0.00 H \\nATOM 856 HA GLU 50 -1.404 3.325 5.968 1.00 0.00 H \\nATOM 857 1HB GLU 50 -1.283 5.541 8.046 1.00 0.00 H \\nATOM 858 2HB GLU 50 -0.892 3.866 8.409 1.00 0.00 H \\nATOM 859 1HG GLU 50 0.915 3.906 6.725 1.00 0.00 H \\nATOM 860 2HG GLU 50 0.513 5.574 6.322 1.00 0.00 H \\nATOM 861 N ARG 51 -4.163 4.449 7.421 1.00 0.00 N \\nATOM 862 CA ARG 51 -5.460 3.966 7.925 1.00 0.00 C \\nATOM 863 C ARG 51 -6.172 3.102 6.874 1.00 0.00 C \\nATOM 864 O ARG 51 -6.777 2.068 7.198 1.00 0.00 O \\nATOM 865 CB ARG 51 -6.385 5.113 8.327 1.00 0.00 C \\nATOM 866 CG ARG 51 -5.983 5.857 9.593 1.00 0.00 C \\nATOM 867 CD ARG 51 -7.080 6.745 10.110 1.00 0.00 C \\nATOM 868 NE ARG 51 -7.454 7.826 9.179 1.00 0.00 N \\nATOM 869 CZ ARG 51 -6.881 9.051 9.123 1.00 0.00 C \\nATOM 870 NH1 ARG 51 -5.881 9.366 9.921 1.00 0.00 N \\nATOM 871 NH2 ARG 51 -7.335 9.945 8.258 1.00 0.00 N \\nATOM 872 H ARG 51 -4.016 5.443 7.313 1.00 0.00 H \\nATOM 873 HA ARG 51 -5.282 3.355 8.811 1.00 0.00 H \\nATOM 874 1HB ARG 51 -6.430 5.843 7.520 1.00 0.00 H \\nATOM 875 2HB ARG 51 -7.394 4.731 8.480 1.00 0.00 H \\nATOM 876 1HG ARG 51 -5.737 5.138 10.375 1.00 0.00 H \\nATOM 877 2HG ARG 51 -5.113 6.482 9.387 1.00 0.00 H \\nATOM 878 1HD ARG 51 -7.974 6.150 10.292 1.00 0.00 H \\nATOM 879 2HD ARG 51 -6.760 7.214 11.040 1.00 0.00 H \\nATOM 880 HE ARG 51 -8.201 7.643 8.523 1.00 0.00 H \\nATOM 881 1HH1 ARG 51 -5.533 8.689 10.585 1.00 0.00 H \\nATOM 882 2HH1 ARG 51 -5.463 10.284 9.869 1.00 0.00 H \\nATOM 883 1HH2 ARG 51 -8.103 9.710 7.644 1.00 0.00 H \\nATOM 884 2HH2 ARG 51 -6.913 10.861 8.210 1.00 0.00 H \\nATOM 885 N ILE 52 -6.079 3.521 5.611 1.00 0.00 N \\nATOM 886 CA ILE 52 -6.648 2.761 4.508 1.00 0.00 C \\nATOM 887 C ILE 52 -5.919 1.422 4.412 1.00 0.00 C \\nATOM 888 O ILE 52 -6.566 0.378 4.244 1.00 0.00 O \\nATOM 889 CB ILE 52 -6.534 3.527 3.177 1.00 0.00 C \\nATOM 890 CG1 ILE 52 -7.411 4.782 3.207 1.00 0.00 C \\nATOM 891 CG2 ILE 52 -6.922 2.629 2.012 1.00 0.00 C \\nATOM 892 CD1 ILE 52 -8.893 4.490 3.260 1.00 0.00 C \\nATOM 893 H ILE 52 -5.602 4.389 5.416 1.00 0.00 H \\nATOM 894 HA ILE 52 -7.697 2.566 4.727 1.00 0.00 H \\nATOM 895 HB ILE 52 -5.507 3.863 3.038 1.00 0.00 H \\nATOM 896 1HG1 ILE 52 -7.151 5.387 4.074 1.00 0.00 H \\nATOM 897 2HG1 ILE 52 -7.215 5.383 2.319 1.00 0.00 H \\nATOM 898 1HG2 ILE 52 -6.837 3.186 1.080 1.00 0.00 H \\nATOM 899 2HG2 ILE 52 -6.258 1.766 1.982 1.00 0.00 H \\nATOM 900 3HG2 ILE 52 -7.951 2.292 2.140 1.00 0.00 H \\nATOM 901 1HD1 ILE 52 -9.448 5.428 3.277 1.00 0.00 H \\nATOM 902 2HD1 ILE 52 -9.182 3.913 2.380 1.00 0.00 H \\nATOM 903 3HD1 ILE 52 -9.119 3.918 4.159 1.00 0.00 H \\nATOM 904 N ARG 53 -4.580 1.446 4.536 1.00 0.00 N \\nATOM 905 CA ARG 53 -3.798 0.223 4.491 1.00 0.00 C \\nATOM 906 C ARG 53 -4.184 -0.723 5.619 1.00 0.00 C \\nATOM 907 O ARG 53 -4.288 -1.930 5.404 1.00 0.00 O \\nATOM 908 CB ARG 53 -2.305 0.493 4.551 1.00 0.00 C \\nATOM 909 CG ARG 53 -1.420 -0.763 4.384 1.00 0.00 C \\nATOM 910 CD ARG 53 -1.576 -1.370 3.026 1.00 0.00 C \\nATOM 911 NE ARG 53 -0.820 -2.592 2.869 1.00 0.00 N \\nATOM 912 CZ ARG 53 -0.663 -3.227 1.692 1.00 0.00 C \\nATOM 913 NH1 ARG 53 -1.186 -2.706 0.595 1.00 0.00 N \\nATOM 914 NH2 ARG 53 0.013 -4.363 1.637 1.00 0.00 N \\nATOM 915 H ARG 53 -4.107 2.329 4.663 1.00 0.00 H \\nATOM 916 HA ARG 53 -4.006 -0.286 3.549 1.00 0.00 H \\nATOM 917 1HB ARG 53 -2.032 1.201 3.770 1.00 0.00 H \\nATOM 918 2HB ARG 53 -2.057 0.951 5.509 1.00 0.00 H \\nATOM 919 1HG ARG 53 -0.373 -0.491 4.521 1.00 0.00 H \\nATOM 920 2HG ARG 53 -1.701 -1.509 5.128 1.00 0.00 H \\nATOM 921 1HD ARG 53 -2.626 -1.603 2.851 1.00 0.00 H \\nATOM 922 2HD ARG 53 -1.230 -0.665 2.271 1.00 0.00 H \\nATOM 923 HE ARG 53 -0.387 -2.987 3.693 1.00 0.00 H \\nATOM 924 1HH1 ARG 53 -1.699 -1.837 0.644 1.00 0.00 H \\nATOM 925 2HH1 ARG 53 -1.072 -3.176 -0.291 1.00 0.00 H \\nATOM 926 1HH2 ARG 53 0.411 -4.755 2.479 1.00 0.00 H \\nATOM 927 2HH2 ARG 53 0.130 -4.839 0.755 1.00 0.00 H \\nATOM 928 N GLU 54 -4.439 -0.209 6.823 1.00 0.00 N \\nATOM 929 CA GLU 54 -4.823 -1.111 7.899 1.00 0.00 C \\nATOM 930 C GLU 54 -6.080 -1.896 7.530 1.00 0.00 C \\nATOM 931 O GLU 54 -6.120 -3.116 7.721 1.00 0.00 O \\nATOM 932 CB GLU 54 -5.048 -0.356 9.211 1.00 0.00 C \\nATOM 933 CG GLU 54 -5.434 -1.262 10.388 1.00 0.00 C \\nATOM 934 CD GLU 54 -5.561 -0.532 11.700 1.00 0.00 C \\nATOM 935 OE1 GLU 54 -5.316 0.646 11.742 1.00 0.00 O \\nATOM 936 OE2 GLU 54 -5.925 -1.169 12.668 1.00 0.00 O \\nATOM 937 H GLU 54 -4.374 0.781 7.011 1.00 0.00 H \\nATOM 938 HA GLU 54 -4.016 -1.828 8.054 1.00 0.00 H \\nATOM 939 1HB GLU 54 -4.140 0.184 9.481 1.00 0.00 H \\nATOM 940 2HB GLU 54 -5.838 0.382 9.075 1.00 0.00 H \\nATOM 941 1HG GLU 54 -6.389 -1.740 10.167 1.00 0.00 H \\nATOM 942 2HG GLU 54 -4.684 -2.044 10.493 1.00 0.00 H \\nATOM 943 N LYS 55 -7.101 -1.223 6.976 1.00 0.00 N \\nATOM 944 CA LYS 55 -8.313 -1.952 6.582 1.00 0.00 C \\nATOM 945 C LYS 55 -8.034 -2.990 5.487 1.00 0.00 C \\nATOM 946 O LYS 55 -8.559 -4.108 5.535 1.00 0.00 O \\nATOM 947 CB LYS 55 -9.388 -0.973 6.110 1.00 0.00 C \\nATOM 948 CG LYS 55 -10.043 -0.170 7.226 1.00 0.00 C \\nATOM 949 CD LYS 55 -11.122 0.754 6.683 1.00 0.00 C \\nATOM 950 CE LYS 55 -11.915 1.403 7.808 1.00 0.00 C \\nATOM 951 NZ LYS 55 -12.970 2.316 7.291 1.00 0.00 N \\nATOM 952 H LYS 55 -7.056 -0.225 6.823 1.00 0.00 H \\nATOM 953 HA LYS 55 -8.666 -2.524 7.441 1.00 0.00 H \\nATOM 954 1HB LYS 55 -8.953 -0.268 5.401 1.00 0.00 H \\nATOM 955 2HB LYS 55 -10.173 -1.519 5.586 1.00 0.00 H \\nATOM 956 1HG LYS 55 -10.491 -0.852 7.950 1.00 0.00 H \\nATOM 957 2HG LYS 55 -9.287 0.427 7.735 1.00 0.00 H \\nATOM 958 1HD LYS 55 -10.661 1.536 6.077 1.00 0.00 H \\nATOM 959 2HD LYS 55 -11.805 0.185 6.052 1.00 0.00 H \\nATOM 960 1HE LYS 55 -12.385 0.630 8.414 1.00 0.00 H \\nATOM 961 2HE LYS 55 -11.240 1.974 8.446 1.00 0.00 H \\nATOM 962 1HZ LYS 55 -13.472 2.725 8.066 1.00 0.00 H \\nATOM 963 2HZ LYS 55 -12.543 3.049 6.742 1.00 0.00 H \\nATOM 964 3HZ LYS 55 -13.613 1.794 6.713 1.00 0.00 H \\nATOM 965 N ILE 56 -7.156 -2.642 4.554 1.00 0.00 N \\nATOM 966 CA ILE 56 -6.736 -3.550 3.495 1.00 0.00 C \\nATOM 967 C ILE 56 -6.093 -4.799 4.052 1.00 0.00 C \\nATOM 968 O ILE 56 -6.499 -5.914 3.708 1.00 0.00 O \\nATOM 969 CB ILE 56 -5.759 -2.789 2.572 1.00 0.00 C \\nATOM 970 CG1 ILE 56 -6.554 -1.797 1.794 1.00 0.00 C \\nATOM 971 CG2 ILE 56 -4.887 -3.680 1.698 1.00 0.00 C \\nATOM 972 CD1 ILE 56 -5.802 -0.804 1.117 1.00 0.00 C \\nATOM 973 H ILE 56 -6.769 -1.709 4.585 1.00 0.00 H \\nATOM 974 HA ILE 56 -7.617 -3.854 2.930 1.00 0.00 H \\nATOM 975 HB ILE 56 -5.085 -2.184 3.176 1.00 0.00 H \\nATOM 976 1HG1 ILE 56 -7.152 -2.316 1.046 1.00 0.00 H \\nATOM 977 2HG1 ILE 56 -7.245 -1.280 2.461 1.00 0.00 H \\nATOM 978 1HG2 ILE 56 -4.234 -3.061 1.084 1.00 0.00 H \\nATOM 979 2HG2 ILE 56 -4.282 -4.329 2.330 1.00 0.00 H \\nATOM 980 3HG2 ILE 56 -5.520 -4.290 1.053 1.00 0.00 H \\nATOM 981 1HD1 ILE 56 -6.478 -0.135 0.584 1.00 0.00 H \\nATOM 982 2HD1 ILE 56 -5.221 -0.232 1.841 1.00 0.00 H \\nATOM 983 3HD1 ILE 56 -5.128 -1.280 0.406 1.00 0.00 H \\nATOM 984 N GLU 57 -5.119 -4.636 4.943 1.00 0.00 N \\nATOM 985 CA GLU 57 -4.449 -5.800 5.488 1.00 0.00 C \\nATOM 986 C GLU 57 -5.389 -6.654 6.351 1.00 0.00 C \\nATOM 987 O GLU 57 -5.412 -7.879 6.224 1.00 0.00 O \\nATOM 988 CB GLU 57 -3.218 -5.371 6.294 1.00 0.00 C \\nATOM 989 CG GLU 57 -2.098 -4.766 5.430 1.00 0.00 C \\nATOM 990 CD GLU 57 -0.893 -4.301 6.211 1.00 0.00 C \\nATOM 991 OE1 GLU 57 -0.896 -4.427 7.412 1.00 0.00 O \\nATOM 992 OE2 GLU 57 0.023 -3.789 5.592 1.00 0.00 O \\nATOM 993 H GLU 57 -4.836 -3.716 5.251 1.00 0.00 H \\nATOM 994 HA GLU 57 -4.125 -6.431 4.660 1.00 0.00 H \\nATOM 995 1HB GLU 57 -3.511 -4.632 7.040 1.00 0.00 H \\nATOM 996 2HB GLU 57 -2.813 -6.232 6.826 1.00 0.00 H \\nATOM 997 1HG GLU 57 -1.766 -5.513 4.709 1.00 0.00 H \\nATOM 998 2HG GLU 57 -2.498 -3.918 4.875 1.00 0.00 H \\nATOM 999 N ARG 58 -6.230 -6.015 7.180 1.00 0.00 N \\nATOM 1000 CA ARG 58 -7.150 -6.764 8.040 1.00 0.00 C \\nATOM 1001 C ARG 58 -8.159 -7.605 7.272 1.00 0.00 C \\nATOM 1002 O ARG 58 -8.472 -8.726 7.679 1.00 0.00 O \\nATOM 1003 CB ARG 58 -7.901 -5.851 8.998 1.00 0.00 C \\nATOM 1004 CG ARG 58 -7.069 -5.288 10.147 1.00 0.00 C \\nATOM 1005 CD ARG 58 -7.902 -4.462 11.066 1.00 0.00 C \\nATOM 1006 NE ARG 58 -7.119 -3.889 12.161 1.00 0.00 N \\nATOM 1007 CZ ARG 58 -6.780 -4.510 13.303 1.00 0.00 C \\nATOM 1008 NH1 ARG 58 -7.131 -5.763 13.554 1.00 0.00 N \\nATOM 1009 NH2 ARG 58 -6.081 -3.815 14.170 1.00 0.00 N \\nATOM 1010 H ARG 58 -6.234 -5.005 7.217 1.00 0.00 H \\nATOM 1011 HA ARG 58 -6.570 -7.471 8.634 1.00 0.00 H \\nATOM 1012 1HB ARG 58 -8.311 -5.006 8.448 1.00 0.00 H \\nATOM 1013 2HB ARG 58 -8.738 -6.394 9.436 1.00 0.00 H \\nATOM 1014 1HG ARG 58 -6.635 -6.108 10.718 1.00 0.00 H \\nATOM 1015 2HG ARG 58 -6.271 -4.662 9.747 1.00 0.00 H \\nATOM 1016 1HD ARG 58 -8.353 -3.641 10.509 1.00 0.00 H \\nATOM 1017 2HD ARG 58 -8.687 -5.080 11.500 1.00 0.00 H \\nATOM 1018 HE ARG 58 -6.797 -2.936 12.061 1.00 0.00 H \\nATOM 1019 1HH1 ARG 58 -7.670 -6.282 12.876 1.00 0.00 H \\nATOM 1020 2HH1 ARG 58 -6.859 -6.198 14.424 1.00 0.00 H \\nATOM 1021 1HH2 ARG 58 -5.824 -2.860 13.962 1.00 0.00 H \\nATOM 1022 2HH2 ARG 58 -5.801 -4.234 15.044 1.00 0.00 H \\nATOM 1023 N GLU 59 -8.619 -7.102 6.131 1.00 0.00 N \\nATOM 1024 CA GLU 59 -9.611 -7.805 5.329 1.00 0.00 C \\nATOM 1025 C GLU 59 -8.999 -8.769 4.303 1.00 0.00 C \\nATOM 1026 O GLU 59 -9.729 -9.397 3.531 1.00 0.00 O \\nATOM 1027 CB GLU 59 -10.526 -6.799 4.625 1.00 0.00 C \\nATOM 1028 CG GLU 59 -11.374 -5.932 5.571 1.00 0.00 C \\nATOM 1029 CD GLU 59 -12.373 -6.733 6.377 1.00 0.00 C \\nATOM 1030 OE1 GLU 59 -12.835 -7.733 5.884 1.00 0.00 O \\nATOM 1031 OE2 GLU 59 -12.674 -6.343 7.482 1.00 0.00 O \\nATOM 1032 H GLU 59 -8.271 -6.209 5.812 1.00 0.00 H \\nATOM 1033 HA GLU 59 -10.215 -8.426 5.992 1.00 0.00 H \\nATOM 1034 1HB GLU 59 -9.926 -6.130 4.009 1.00 0.00 H \\nATOM 1035 2HB GLU 59 -11.208 -7.331 3.961 1.00 0.00 H \\nATOM 1036 1HG GLU 59 -10.711 -5.407 6.258 1.00 0.00 H \\nATOM 1037 2HG GLU 59 -11.907 -5.186 4.983 1.00 0.00 H \\nATOM 1038 N GLY 60 -7.666 -8.888 4.271 1.00 0.00 N \\nATOM 1039 CA GLY 60 -7.000 -9.769 3.318 1.00 0.00 C \\nATOM 1040 C GLY 60 -6.689 -9.175 1.937 1.00 0.00 C \\nATOM 1041 O GLY 60 -6.308 -9.919 1.028 1.00 0.00 O \\nATOM 1042 H GLY 60 -7.107 -8.355 4.922 1.00 0.00 H \\nATOM 1043 1HA GLY 60 -6.053 -10.110 3.738 1.00 0.00 H \\nATOM 1044 2HA GLY 60 -7.614 -10.654 3.152 1.00 0.00 H \\nATOM 1045 N SER 61 -6.872 -7.867 1.747 1.00 0.00 N \\nATOM 1046 CA SER 61 -6.573 -7.224 0.476 1.00 0.00 C \\nATOM 1047 C SER 61 -5.112 -6.803 0.437 1.00 0.00 C \\nATOM 1048 O SER 61 -4.372 -6.958 1.413 1.00 0.00 O \\nATOM 1049 CB SER 61 -7.470 -6.019 0.269 1.00 0.00 C \\nATOM 1050 OG SER 61 -8.796 -6.412 0.044 1.00 0.00 O \\nATOM 1051 H SER 61 -7.227 -7.309 2.510 1.00 0.00 H \\nATOM 1052 HA SER 61 -6.739 -7.946 -0.324 1.00 0.00 H \\nATOM 1053 1HB SER 61 -7.422 -5.375 1.146 1.00 0.00 H \\nATOM 1054 2HB SER 61 -7.110 -5.441 -0.582 1.00 0.00 H \\nATOM 1055 HG SER 61 -9.140 -5.814 -0.624 1.00 0.00 H \\nATOM 1056 N SER 62 -4.675 -6.291 -0.711 1.00 0.00 N \\nATOM 1057 CA SER 62 -3.294 -5.845 -0.849 1.00 0.00 C \\nATOM 1058 C SER 62 -3.101 -4.478 -1.522 1.00 0.00 C \\nATOM 1059 O SER 62 -1.959 -4.080 -1.792 1.00 0.00 O \\nATOM 1060 CB SER 62 -2.522 -6.892 -1.629 1.00 0.00 C \\nATOM 1061 OG SER 62 -3.053 -7.051 -2.916 1.00 0.00 O \\nATOM 1062 H SER 62 -5.300 -6.207 -1.500 1.00 0.00 H \\nATOM 1063 HA SER 62 -2.860 -5.749 0.147 1.00 0.00 H \\nATOM 1064 1HB SER 62 -1.476 -6.595 -1.699 1.00 0.00 H \\nATOM 1065 2HB SER 62 -2.558 -7.842 -1.098 1.00 0.00 H \\nATOM 1066 HG SER 62 -3.242 -6.166 -3.236 1.00 0.00 H \\nATOM 1067 N GLU 63 -4.174 -3.721 -1.788 1.00 0.00 N \\nATOM 1068 CA GLU 63 -3.990 -2.499 -2.566 1.00 0.00 C \\nATOM 1069 C GLU 63 -4.805 -1.260 -2.209 1.00 0.00 C \\nATOM 1070 O GLU 63 -6.025 -1.292 -1.989 1.00 0.00 O \\nATOM 1071 CB GLU 63 -4.238 -2.833 -4.033 1.00 0.00 C \\nATOM 1072 CG GLU 63 -4.088 -1.678 -5.017 1.00 0.00 C \\nATOM 1073 CD GLU 63 -4.289 -2.145 -6.401 1.00 0.00 C \\nATOM 1074 OE1 GLU 63 -4.568 -3.318 -6.568 1.00 0.00 O \\nATOM 1075 OE2 GLU 63 -4.147 -1.371 -7.315 1.00 0.00 O \\nATOM 1076 H GLU 63 -5.100 -3.967 -1.469 1.00 0.00 H \\nATOM 1077 HA GLU 63 -2.963 -2.156 -2.434 1.00 0.00 H \\nATOM 1078 1HB GLU 63 -3.547 -3.614 -4.350 1.00 0.00 H \\nATOM 1079 2HB GLU 63 -5.249 -3.222 -4.151 1.00 0.00 H \\nATOM 1080 1HG GLU 63 -4.820 -0.909 -4.773 1.00 0.00 H \\nATOM 1081 2HG GLU 63 -3.095 -1.245 -4.903 1.00 0.00 H \\nATOM 1082 N VAL 64 -4.064 -0.149 -2.204 1.00 0.00 N \\nATOM 1083 CA VAL 64 -4.556 1.221 -2.063 1.00 0.00 C \\nATOM 1084 C VAL 64 -4.650 1.845 -3.437 1.00 0.00 C \\nATOM 1085 O VAL 64 -3.651 1.893 -4.164 1.00 0.00 O \\nATOM 1086 CB VAL 64 -3.621 2.060 -1.173 1.00 0.00 C \\nATOM 1087 CG1 VAL 64 -4.112 3.497 -1.090 1.00 0.00 C \\nATOM 1088 CG2 VAL 64 -3.531 1.440 0.213 1.00 0.00 C \\nATOM 1089 H VAL 64 -3.072 -0.307 -2.309 1.00 0.00 H \\nATOM 1090 HA VAL 64 -5.505 1.194 -1.526 1.00 0.00 H \\nATOM 1091 HB VAL 64 -2.629 2.085 -1.625 1.00 0.00 H \\nATOM 1092 1HG1 VAL 64 -3.439 4.076 -0.457 1.00 0.00 H \\nATOM 1093 2HG1 VAL 64 -4.134 3.932 -2.089 1.00 0.00 H \\nATOM 1094 3HG1 VAL 64 -5.115 3.515 -0.664 1.00 0.00 H \\nATOM 1095 1HG2 VAL 64 -2.868 2.038 0.837 1.00 0.00 H \\nATOM 1096 2HG2 VAL 64 -4.524 1.410 0.663 1.00 0.00 H \\nATOM 1097 3HG2 VAL 64 -3.138 0.426 0.134 1.00 0.00 H \\nATOM 1098 N GLU 65 -5.834 2.342 -3.781 1.00 0.00 N \\nATOM 1099 CA GLU 65 -6.049 3.032 -5.055 1.00 0.00 C \\nATOM 1100 C GLU 65 -6.316 4.511 -4.864 1.00 0.00 C \\nATOM 1101 O GLU 65 -7.216 4.906 -4.114 1.00 0.00 O \\nATOM 1102 CB GLU 65 -7.207 2.413 -5.848 1.00 0.00 C \\nATOM 1103 CG GLU 65 -7.522 3.168 -7.154 1.00 0.00 C \\nATOM 1104 CD GLU 65 -8.624 2.574 -7.962 1.00 0.00 C \\nATOM 1105 OE1 GLU 65 -8.981 1.446 -7.721 1.00 0.00 O \\nATOM 1106 OE2 GLU 65 -9.150 3.279 -8.804 1.00 0.00 O \\nATOM 1107 H GLU 65 -6.608 2.240 -3.141 1.00 0.00 H \\nATOM 1108 HA GLU 65 -5.143 2.941 -5.655 1.00 0.00 H \\nATOM 1109 1HB GLU 65 -6.967 1.379 -6.095 1.00 0.00 H \\nATOM 1110 2HB GLU 65 -8.105 2.402 -5.230 1.00 0.00 H \\nATOM 1111 1HG GLU 65 -7.797 4.194 -6.911 1.00 0.00 H \\nATOM 1112 2HG GLU 65 -6.623 3.198 -7.769 1.00 0.00 H \\nATOM 1113 N VAL 66 -5.545 5.351 -5.546 1.00 0.00 N \\nATOM 1114 CA VAL 66 -5.748 6.777 -5.412 1.00 0.00 C \\nATOM 1115 C VAL 66 -5.996 7.512 -6.729 1.00 0.00 C \\nATOM 1116 O VAL 66 -5.244 7.383 -7.696 1.00 0.00 O \\nATOM 1117 CB VAL 66 -4.519 7.397 -4.722 1.00 0.00 C \\nATOM 1118 CG1 VAL 66 -4.707 8.896 -4.546 1.00 0.00 C \\nATOM 1119 CG2 VAL 66 -4.283 6.721 -3.379 1.00 0.00 C \\nATOM 1120 H VAL 66 -4.817 5.013 -6.159 1.00 0.00 H \\nATOM 1121 HA VAL 66 -6.637 6.944 -4.803 1.00 0.00 H \\nATOM 1122 HB VAL 66 -3.646 7.255 -5.359 1.00 0.00 H \\nATOM 1123 1HG1 VAL 66 -3.828 9.318 -4.057 1.00 0.00 H \\nATOM 1124 2HG1 VAL 66 -4.837 9.363 -5.522 1.00 0.00 H \\nATOM 1125 3HG1 VAL 66 -5.587 9.083 -3.932 1.00 0.00 H \\nATOM 1126 1HG2 VAL 66 -3.412 7.164 -2.897 1.00 0.00 H \\nATOM 1127 2HG2 VAL 66 -5.159 6.859 -2.745 1.00 0.00 H \\nATOM 1128 3HG2 VAL 66 -4.110 5.656 -3.533 1.00 0.00 H \\nATOM 1129 N ASN 67 -7.035 8.345 -6.744 1.00 0.00 N \\nATOM 1130 CA ASN 67 -7.342 9.133 -7.939 1.00 0.00 C \\nATOM 1131 C ASN 67 -7.313 10.638 -7.650 1.00 0.00 C \\nATOM 1132 O ASN 67 -8.081 11.151 -6.826 1.00 0.00 O \\nATOM 1133 CB ASN 67 -8.653 8.680 -8.551 1.00 0.00 C \\nATOM 1134 CG ASN 67 -8.547 7.253 -9.104 1.00 0.00 C \\nATOM 1135 OD1 ASN 67 -7.925 7.004 -10.154 1.00 0.00 O \\nATOM 1136 ND2 ASN 67 -9.145 6.315 -8.401 1.00 0.00 N \\nATOM 1137 H ASN 67 -7.623 8.440 -5.928 1.00 0.00 H \\nATOM 1138 HA ASN 67 -6.545 8.980 -8.669 1.00 0.00 H \\nATOM 1139 1HB ASN 67 -9.440 8.721 -7.797 1.00 0.00 H \\nATOM 1140 2HB ASN 67 -8.933 9.361 -9.355 1.00 0.00 H \\nATOM 1141 1HD2 ASN 67 -9.113 5.363 -8.709 1.00 0.00 H \\nATOM 1142 2HD2 ASN 67 -9.630 6.553 -7.561 1.00 0.00 H \\nATOM 1143 N VAL 68 -6.367 11.331 -8.295 1.00 0.00 N \\nATOM 1144 CA VAL 68 -6.113 12.753 -8.037 1.00 0.00 C \\nATOM 1145 C VAL 68 -6.825 13.588 -9.080 1.00 0.00 C \\nATOM 1146 O VAL 68 -6.715 13.326 -10.278 1.00 0.00 O \\nATOM 1147 CB VAL 68 -4.605 13.061 -8.073 1.00 0.00 C \\nATOM 1148 CG1 VAL 68 -4.359 14.545 -7.844 1.00 0.00 C \\nATOM 1149 CG2 VAL 68 -3.881 12.226 -7.028 1.00 0.00 C \\nATOM 1150 H VAL 68 -5.810 10.849 -8.985 1.00 0.00 H \\nATOM 1151 HA VAL 68 -6.479 12.995 -7.039 1.00 0.00 H \\nATOM 1152 HB VAL 68 -4.218 12.821 -9.064 1.00 0.00 H \\nATOM 1153 1HG1 VAL 68 -3.287 14.745 -7.873 1.00 0.00 H \\nATOM 1154 2HG1 VAL 68 -4.856 15.121 -8.624 1.00 0.00 H \\nATOM 1155 3HG1 VAL 68 -4.755 14.833 -6.870 1.00 0.00 H \\nATOM 1156 1HG2 VAL 68 -2.814 12.449 -7.060 1.00 0.00 H \\nATOM 1157 2HG2 VAL 68 -4.272 12.463 -6.039 1.00 0.00 H \\nATOM 1158 3HG2 VAL 68 -4.036 11.168 -7.237 1.00 0.00 H \\nATOM 1159 N HIS 69 -7.552 14.607 -8.646 1.00 0.00 N \\nATOM 1160 CA HIS 69 -8.247 15.452 -9.598 1.00 0.00 C \\nATOM 1161 C HIS 69 -7.930 16.943 -9.539 1.00 0.00 C \\nATOM 1162 O HIS 69 -7.771 17.564 -8.471 1.00 0.00 O \\nATOM 1163 CB HIS 69 -9.758 15.269 -9.420 1.00 0.00 C \\nATOM 1164 CG HIS 69 -10.206 13.843 -9.514 1.00 0.00 C \\nATOM 1165 ND1 HIS 69 -10.572 13.256 -10.707 1.00 0.00 N \\nATOM 1166 CD2 HIS 69 -10.347 12.888 -8.566 1.00 0.00 C \\nATOM 1167 CE1 HIS 69 -10.919 12.000 -10.487 1.00 0.00 C \\nATOM 1168 NE2 HIS 69 -10.791 11.752 -9.197 1.00 0.00 N \\nATOM 1169 H HIS 69 -7.633 14.807 -7.660 1.00 0.00 H \\nATOM 1170 HA HIS 69 -7.971 15.163 -10.611 1.00 0.00 H \\nATOM 1171 1HB HIS 69 -10.060 15.657 -8.447 1.00 0.00 H \\nATOM 1172 2HB HIS 69 -10.287 15.843 -10.180 1.00 0.00 H \\nATOM 1173 HD2 HIS 69 -10.146 12.999 -7.500 1.00 0.00 H \\nATOM 1174 HE1 HIS 69 -11.253 11.289 -11.243 1.00 0.00 H \\nATOM 1175 HE2 HIS 69 -10.987 10.872 -8.742 1.00 0.00 H \\nATOM 1176 N SER 70 -7.840 17.504 -10.745 1.00 0.00 N \\nATOM 1177 CA SER 70 -7.702 18.934 -10.967 1.00 0.00 C \\nATOM 1178 C SER 70 -8.174 19.353 -12.345 1.00 0.00 C \\nATOM 1179 O SER 70 -7.674 18.861 -13.363 1.00 0.00 O \\nATOM 1180 CB SER 70 -6.254 19.345 -10.782 1.00 0.00 C \\nATOM 1181 OG SER 70 -6.068 20.692 -11.121 1.00 0.00 O \\nATOM 1182 H SER 70 -7.873 16.883 -11.542 1.00 0.00 H \\nATOM 1183 HA SER 70 -8.282 19.460 -10.208 1.00 0.00 H \\nATOM 1184 1HB SER 70 -5.960 19.184 -9.746 1.00 0.00 H \\nATOM 1185 2HB SER 70 -5.616 18.719 -11.405 1.00 0.00 H \\nATOM 1186 HG SER 70 -5.663 21.104 -10.354 1.00 0.00 H \\nATOM 1187 N GLY 71 -9.082 20.323 -12.398 1.00 0.00 N \\nATOM 1188 CA GLY 71 -9.547 20.790 -13.692 1.00 0.00 C \\nATOM 1189 C GLY 71 -10.164 19.638 -14.470 1.00 0.00 C \\nATOM 1190 O GLY 71 -11.098 18.991 -14.005 1.00 0.00 O \\nATOM 1191 H GLY 71 -9.456 20.743 -11.560 1.00 0.00 H \\nATOM 1192 1HA GLY 71 -10.278 21.586 -13.550 1.00 0.00 H \\nATOM 1193 2HA GLY 71 -8.711 21.216 -14.247 1.00 0.00 H \\nATOM 1194 N GLY 72 -9.696 19.446 -15.701 1.00 0.00 N \\nATOM 1195 CA GLY 72 -10.198 18.392 -16.576 1.00 0.00 C \\nATOM 1196 C GLY 72 -9.347 17.113 -16.552 1.00 0.00 C \\nATOM 1197 O GLY 72 -9.522 16.235 -17.402 1.00 0.00 O \\nATOM 1198 H GLY 72 -8.965 20.057 -16.036 1.00 0.00 H \\nATOM 1199 1HA GLY 72 -11.217 18.133 -16.287 1.00 0.00 H \\nATOM 1200 2HA GLY 72 -10.239 18.759 -17.601 1.00 0.00 H \\nATOM 1201 N GLN 73 -8.401 16.998 -15.615 1.00 0.00 N \\nATOM 1202 CA GLN 73 -7.520 15.828 -15.611 1.00 0.00 C \\nATOM 1203 C GLN 73 -7.542 14.990 -14.337 1.00 0.00 C \\nATOM 1204 O GLN 73 -7.702 15.495 -13.221 1.00 0.00 O \\nATOM 1205 CB GLN 73 -6.081 16.277 -15.880 1.00 0.00 C \\nATOM 1206 CG GLN 73 -5.850 16.823 -17.279 1.00 0.00 C \\nATOM 1207 CD GLN 73 -4.404 17.214 -17.516 1.00 0.00 C \\nATOM 1208 OE1 GLN 73 -3.867 18.096 -16.841 1.00 0.00 O \\nATOM 1209 NE2 GLN 73 -3.765 16.560 -18.479 1.00 0.00 N \\nATOM 1210 H GLN 73 -8.281 17.706 -14.905 1.00 0.00 H \\nATOM 1211 HA GLN 73 -7.822 15.165 -16.422 1.00 0.00 H \\nATOM 1212 1HB GLN 73 -5.803 17.052 -15.166 1.00 0.00 H \\nATOM 1213 2HB GLN 73 -5.404 15.436 -15.731 1.00 0.00 H \\nATOM 1214 1HG GLN 73 -6.121 16.057 -18.006 1.00 0.00 H \\nATOM 1215 2HG GLN 73 -6.472 17.707 -17.420 1.00 0.00 H \\nATOM 1216 1HE2 GLN 73 -2.809 16.775 -18.682 1.00 0.00 H \\nATOM 1217 2HE2 GLN 73 -4.239 15.852 -19.003 1.00 0.00 H \\nATOM 1218 N THR 74 -7.278 13.695 -14.515 1.00 0.00 N \\nATOM 1219 CA THR 74 -7.225 12.752 -13.401 1.00 0.00 C \\nATOM 1220 C THR 74 -5.920 11.982 -13.506 1.00 0.00 C \\nATOM 1221 O THR 74 -5.519 11.575 -14.601 1.00 0.00 O \\nATOM 1222 CB THR 74 -8.421 11.782 -13.403 1.00 0.00 C \\nATOM 1223 OG1 THR 74 -9.643 12.527 -13.316 1.00 0.00 O \\nATOM 1224 CG2 THR 74 -8.332 10.822 -12.227 1.00 0.00 C \\nATOM 1225 H THR 74 -7.110 13.359 -15.452 1.00 0.00 H \\nATOM 1226 HA THR 74 -7.281 13.314 -12.469 1.00 0.00 H \\nATOM 1227 HB THR 74 -8.425 11.212 -14.332 1.00 0.00 H \\nATOM 1228 HG1 THR 74 -9.750 12.861 -12.422 1.00 0.00 H \\nATOM 1229 1HG2 THR 74 -9.185 10.144 -12.245 1.00 0.00 H \\nATOM 1230 2HG2 THR 74 -7.409 10.246 -12.297 1.00 0.00 H \\nATOM 1231 3HG2 THR 74 -8.337 11.386 -11.296 1.00 0.00 H \\nATOM 1232 N TRP 75 -5.271 11.767 -12.374 1.00 0.00 N \\nATOM 1233 CA TRP 75 -4.086 10.935 -12.310 1.00 0.00 C \\nATOM 1234 C TRP 75 -4.333 9.746 -11.378 1.00 0.00 C \\nATOM 1235 O TRP 75 -5.013 9.885 -10.356 1.00 0.00 O \\nATOM 1236 CB TRP 75 -2.886 11.747 -11.820 1.00 0.00 C \\nATOM 1237 CG TRP 75 -2.555 12.915 -12.700 1.00 0.00 C \\nATOM 1238 CD1 TRP 75 -1.582 12.968 -13.652 1.00 0.00 C \\nATOM 1239 CD2 TRP 75 -3.200 14.212 -12.712 1.00 0.00 C \\nATOM 1240 NE1 TRP 75 -1.576 14.203 -14.254 1.00 0.00 N \\nATOM 1241 CE2 TRP 75 -2.560 14.976 -13.692 1.00 0.00 C \\nATOM 1242 CE3 TRP 75 -4.254 14.776 -11.983 1.00 0.00 C \\nATOM 1243 CZ2 TRP 75 -2.936 16.282 -13.965 1.00 0.00 C \\nATOM 1244 CZ3 TRP 75 -4.631 16.085 -12.257 1.00 0.00 C \\nATOM 1245 CH2 TRP 75 -3.989 16.818 -13.223 1.00 0.00 C \\nATOM 1246 H TRP 75 -5.616 12.198 -11.529 1.00 0.00 H \\nATOM 1247 HA TRP 75 -3.848 10.592 -13.317 1.00 0.00 H \\nATOM 1248 1HB TRP 75 -3.084 12.120 -10.815 1.00 0.00 H \\nATOM 1249 2HB TRP 75 -2.009 11.103 -11.763 1.00 0.00 H \\nATOM 1250 HD1 TRP 75 -0.908 12.151 -13.900 1.00 0.00 H \\nATOM 1251 HE1 TRP 75 -0.949 14.496 -14.989 1.00 0.00 H \\nATOM 1252 HE3 TRP 75 -4.769 14.198 -11.216 1.00 0.00 H \\nATOM 1253 HZ2 TRP 75 -2.438 16.880 -14.728 1.00 0.00 H \\nATOM 1254 HZ3 TRP 75 -5.451 16.517 -11.684 1.00 0.00 H \\nATOM 1255 HH2 TRP 75 -4.310 17.842 -13.413 1.00 0.00 H \\nATOM 1256 N THR 76 -3.757 8.581 -11.682 1.00 0.00 N \\nATOM 1257 CA THR 76 -3.958 7.423 -10.799 1.00 0.00 C \\nATOM 1258 C THR 76 -2.662 6.867 -10.233 1.00 0.00 C \\nATOM 1259 O THR 76 -1.691 6.629 -10.959 1.00 0.00 O \\nATOM 1260 CB THR 76 -4.701 6.296 -11.540 1.00 0.00 C \\nATOM 1261 OG1 THR 76 -5.969 6.779 -12.001 1.00 0.00 O \\nATOM 1262 CG2 THR 76 -4.921 5.106 -10.617 1.00 0.00 C \\nATOM 1263 H THR 76 -3.185 8.477 -12.507 1.00 0.00 H \\nATOM 1264 HA THR 76 -4.546 7.742 -9.938 1.00 0.00 H \\nATOM 1265 HB THR 76 -4.113 5.977 -12.400 1.00 0.00 H \\nATOM 1266 HG1 THR 76 -6.572 6.854 -11.258 1.00 0.00 H \\nATOM 1267 1HG2 THR 76 -5.447 4.319 -11.157 1.00 0.00 H \\nATOM 1268 2HG2 THR 76 -3.958 4.730 -10.273 1.00 0.00 H \\nATOM 1269 3HG2 THR 76 -5.516 5.417 -9.759 1.00 0.00 H \\nATOM 1270 N PHE 77 -2.681 6.643 -8.924 1.00 0.00 N \\nATOM 1271 CA PHE 77 -1.552 6.160 -8.149 1.00 0.00 C \\nATOM 1272 C PHE 77 -1.948 4.984 -7.260 1.00 0.00 C \\nATOM 1273 O PHE 77 -3.130 4.784 -6.969 1.00 0.00 O \\nATOM 1274 CB PHE 77 -0.979 7.288 -7.289 1.00 0.00 C \\nATOM 1275 CG PHE 77 -0.515 8.478 -8.080 1.00 0.00 C \\nATOM 1276 CD1 PHE 77 -1.388 9.513 -8.379 1.00 0.00 C \\nATOM 1277 CD2 PHE 77 0.795 8.563 -8.527 1.00 0.00 C \\nATOM 1278 CE1 PHE 77 -0.962 10.608 -9.107 1.00 0.00 C \\nATOM 1279 CE2 PHE 77 1.224 9.657 -9.254 1.00 0.00 C \\nATOM 1280 CZ PHE 77 0.344 10.680 -9.544 1.00 0.00 C \\nATOM 1281 H PHE 77 -3.555 6.830 -8.455 1.00 0.00 H \\nATOM 1282 HA PHE 77 -0.760 5.863 -8.838 1.00 0.00 H \\nATOM 1283 1HB PHE 77 -1.735 7.625 -6.580 1.00 0.00 H \\nATOM 1284 2HB PHE 77 -0.135 6.913 -6.712 1.00 0.00 H \\nATOM 1285 HD1 PHE 77 -2.420 9.457 -8.032 1.00 0.00 H \\nATOM 1286 HD2 PHE 77 1.489 7.755 -8.298 1.00 0.00 H \\nATOM 1287 HE1 PHE 77 -1.658 11.415 -9.335 1.00 0.00 H \\nATOM 1288 HE2 PHE 77 2.256 9.712 -9.599 1.00 0.00 H \\nATOM 1289 HZ PHE 77 0.680 11.542 -10.118 1.00 0.00 H \\nATOM 1290 N ASN 78 -0.971 4.190 -6.837 1.00 0.00 N \\nATOM 1291 CA ASN 78 -1.249 3.159 -5.845 1.00 0.00 C \\nATOM 1292 C ASN 78 -0.005 2.833 -5.010 1.00 0.00 C \\nATOM 1293 O ASN 78 1.093 3.342 -5.280 1.00 0.00 O \\nATOM 1294 CB ASN 78 -1.813 1.918 -6.536 1.00 0.00 C \\nATOM 1295 CG ASN 78 -0.896 1.331 -7.531 1.00 0.00 C \\nATOM 1296 OD1 ASN 78 0.218 0.936 -7.176 1.00 0.00 O \\nATOM 1297 ND2 ASN 78 -1.324 1.252 -8.773 1.00 0.00 N \\nATOM 1298 H ASN 78 -0.031 4.290 -7.193 1.00 0.00 H \\nATOM 1299 HA ASN 78 -1.991 3.544 -5.144 1.00 0.00 H \\nATOM 1300 1HB ASN 78 -2.041 1.156 -5.789 1.00 0.00 H \\nATOM 1301 2HB ASN 78 -2.746 2.173 -7.038 1.00 0.00 H \\nATOM 1302 1HD2 ASN 78 -0.735 0.860 -9.481 1.00 0.00 H \\nATOM 1303 2HD2 ASN 78 -2.237 1.582 -9.009 1.00 0.00 H \\nATOM 1304 N GLU 79 -0.199 1.974 -4.002 1.00 0.00 N \\nATOM 1305 CA GLU 79 0.897 1.491 -3.132 1.00 0.00 C \\nATOM 1306 C GLU 79 1.563 0.185 -3.574 1.00 0.00 C \\nATOM 1307 O GLU 79 2.313 -0.417 -2.786 1.00 0.00 O \\nATOM 1308 CB GLU 79 0.463 1.253 -1.670 1.00 0.00 C \\nATOM 1309 CG GLU 79 0.169 2.453 -0.822 1.00 0.00 C \\nATOM 1310 CD GLU 79 0.124 2.084 0.611 1.00 0.00 C \\nATOM 1311 OE1 GLU 79 -0.329 1.014 0.905 1.00 0.00 O \\nATOM 1312 OE2 GLU 79 0.624 2.838 1.421 1.00 0.00 O \\nATOM 1313 H GLU 79 -1.140 1.647 -3.836 1.00 0.00 H \\nATOM 1314 HA GLU 79 1.684 2.245 -3.116 1.00 0.00 H \\nATOM 1315 1HB GLU 79 -0.442 0.645 -1.654 1.00 0.00 H \\nATOM 1316 2HB GLU 79 1.240 0.697 -1.146 1.00 0.00 H \\nATOM 1317 1HG GLU 79 0.944 3.201 -0.989 1.00 0.00 H \\nATOM 1318 2HG GLU 79 -0.783 2.880 -1.133 1.00 0.00 H \\nATOM 1319 N LYS 80 1.210 -0.292 -4.767 1.00 0.00 N \\nATOM 1320 CA LYS 80 1.612 -1.599 -5.263 1.00 0.00 C \\nATOM 1321 C LYS 80 2.790 -1.515 -6.236 1.00 0.00 C \\nATOM 1322 O LYS 80 3.163 -2.521 -6.841 1.00 0.00 O \\nATOM 1323 OXT LYS 80 3.511 -0.515 -6.233 1.00 0.00 O \\nATOM 1324 CB LYS 80 0.378 -2.257 -5.911 1.00 0.00 C \\nATOM 1325 CG LYS 80 0.532 -3.689 -6.431 1.00 0.00 C \\nATOM 1326 CD LYS 80 -0.854 -4.284 -6.840 1.00 0.00 C \\nATOM 1327 CE LYS 80 -1.404 -3.670 -8.149 1.00 0.00 C \\nATOM 1328 NZ LYS 80 -2.722 -4.282 -8.561 1.00 0.00 N \\nATOM 1329 H LYS 80 0.631 0.298 -5.348 1.00 0.00 H \\nATOM 1330 HA LYS 80 1.953 -2.200 -4.420 1.00 0.00 H \\nATOM 1331 1HB LYS 80 -0.441 -2.281 -5.192 1.00 0.00 H \\nATOM 1332 2HB LYS 80 0.051 -1.659 -6.761 1.00 0.00 H \\nATOM 1333 1HG LYS 80 1.195 -3.693 -7.297 1.00 0.00 H \\nATOM 1334 2HG LYS 80 0.975 -4.312 -5.654 1.00 0.00 H \\nATOM 1335 1HD LYS 80 -0.760 -5.362 -6.981 1.00 0.00 H \\nATOM 1336 2HD LYS 80 -1.578 -4.100 -6.047 1.00 0.00 H \\nATOM 1337 1HE LYS 80 -1.545 -2.598 -8.017 1.00 0.00 H \\nATOM 1338 2HE LYS 80 -0.685 -3.822 -8.954 1.00 0.00 H \\nATOM 1339 1HZ LYS 80 -3.041 -3.852 -9.417 1.00 0.00 H \\nATOM 1340 2HZ LYS 80 -2.601 -5.275 -8.707 1.00 0.00 H \\nATOM 1341 3HZ LYS 80 -3.406 -4.131 -7.833 1.00 0.00 H \\nTER \\n# All scores below are weighted scores, not raw scores.\\n#BEGIN_POSE_ENERGIES_TABLE \\nlabel fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total\\nweights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA\\npose -442.77 48.0976 296.853 1.04358 20.0266 -9.84093 -172.012 0 -35.5837 -23.7161 -13.5515 -24.8218 0 3.02813 120.523 -22.2254 0 -9.17383 -14.6357 -278.759\\nTHR:NtermProteinFull_1 -4.82877 0.83061 4.77702 0.01169 0.0706 -0.0254 -4.1371 0 0 0 -1.07386 0 0 -0.09346 0.05726 0 0 1.15175 0 -3.25966\\nASP_2 -3.15503 0.22774 4.05189 0.00399 0.31413 0.12773 -4.05395 0 0 0 0 -0.76098 0 0.02508 1.47241 -0.02149 0 -2.14574 -0.19363 -4.10784\\nGLU_3 -4.82765 0.76952 4.48616 0.00582 0.27421 -0.32538 -1.79785 0 0 0 0 -0.54899 0 0.06045 2.76844 -0.34906 0 -2.72453 -0.51351 -2.72239\\nLEU_4 -10.2602 1.60796 2.93283 0.01664 0.21514 -0.47311 -1.07971 0 0 0 0 0 0 -0.01379 0.95358 -0.24348 0 1.66147 -0.40846 -5.09112\\nLEU_5 -8.31322 0.70735 3.6263 0.09513 0.32544 -0.02223 -1.65512 0 0 0 0 0 0 -0.00487 3.08097 -0.17972 0 1.66147 -0.01556 -0.69406\\nGLU_6 -6.1821 0.34927 6.43964 0.00774 0.77683 0.11594 -3.79364 0 0 0 0 -1.31966 0 0.11372 3.26938 -0.2614 0 -2.72453 -0.18712 -3.39593\\nARG_7 -7.37774 0.51138 6.92709 0.01116 0.34913 -0.42247 -3.43563 0 0 0 -0.26844 -0.54899 0 0.00965 2.06144 -0.0963 0 -0.09474 -0.45853 -2.833\\nLEU_8 -8.60191 1.22948 1.67961 0.01713 0.07214 -0.16285 -2.22943 0 0 0 0 0 0 0.01855 0.24864 -0.27093 0 1.66147 -0.29178 -6.62989\\nARG_9 -7.77442 0.32156 8.526 0.01264 0.55696 0.27002 -5.01705 0 0 0 0 -1.97435 0 -0.01012 1.68404 -0.0103 0 -0.09474 -0.13262 -3.64239\\nGLN_10 -4.68274 0.19828 4.88739 0.00784 0.20392 -0.42949 -1.57114 0 0 0 0 0 0 0.14048 2.34566 -0.01382 0 -1.45095 -0.10814 -0.47272\\nLEU_11 -7.77295 1.29009 2.35775 0.01851 0.19819 -0.2642 -1.65657 0 0 0 0 0 0 0.04047 0.60725 -0.22485 0 1.66147 -0.11794 -3.86278\\nPHE_12 -7.42207 0.70592 4.54675 0.0243 0.28069 -0.02165 -2.22903 0 0 0 0 0 0 0.01376 1.72163 -0.51926 0 1.21829 0.03121 -1.64949\\nGLU_13 -5.94343 0.33562 6.68886 0.00621 0.27192 -0.18332 -3.03761 0 0 0 0 -0.65469 0 0.03919 2.69941 -0.18049 0 -2.72453 -0.13345 -2.8163\\nGLU_14 -5.84312 0.38605 6.0329 0.00926 0.34946 0.0295 -2.86343 0 0 0 0 -0.98152 0 0.00462 2.60162 -9e-05 0 -2.72453 -0.19236 -3.19164\\nLEU_15 -9.14875 1.23823 3.23932 0.01691 0.07788 -0.40615 -2.67041 0 0 0 0 0 0 0.27662 0.20676 -0.30644 0 1.66147 -0.15934 -5.97389\\nHIS_D_16 -5.0869 0.36189 4.84397 0.00383 0.58278 -0.10072 -2.24485 0 0 0 0 0 0 -0.0135 1.4689 -0.13829 0 -0.30065 -0.16694 -0.79048\\nGLU_17 -3.35715 0.28357 3.58249 0.00574 0.26133 -0.24189 -0.51052 0 0 0 0 0 0 0.06669 2.62127 -0.34262 0 -2.72453 -0.3059 -0.66151\\nARG_18 -4.13193 0.36181 3.98091 0.0149 0.36893 0.10287 -2.18715 0 0 0 0 -0.98152 0 0.02341 1.85316 -0.02088 0 -0.09474 -0.36056 -1.0708\\nGLY_19 -1.66293 0.29229 1.84662 0.00017 0 -0.17594 -1.13216 0 0 0 0 0 0 -0.16498 0 -1.51142 0 0.79816 -0.06876 -1.77895\\nTHR_20 -4.32716 0.27566 4.19678 0.00667 0.07728 -0.18042 -1.83324 0 0 0 0 -0.61424 0 0.16131 0.02671 -0.31302 0 1.15175 -0.12582 -1.49775\\nGLU_21 -2.83958 0.28086 2.70837 0.00606 0.28357 -0.1386 -1.49114 0 0 0 0 -0.3821 0 0.56468 2.81713 0.01865 0 -2.72453 -0.19633 -1.09297\\nILE_22 -7.87707 1.29478 2.00488 0.0322 0.08722 -0.20493 -1.93549 0 0 0 -1.00799 0 0 -0.04746 1.41399 -0.74718 0 2.30374 -0.32947 -5.01279\\nVAL_23 -5.03844 0.38782 2.46078 0.01441 0.04088 0.10423 -2.21787 0 0 0 0 0 0 -0.04298 0.04061 -0.77918 0 2.64269 -0.41632 -2.80338\\nVAL_24 -7.19093 1.25564 1.3137 0.0168 0.03922 0.00454 -2.08415 0 0 0 0 0 0 0.06043 0.13237 -0.73061 0 2.64269 -0.33469 -4.87498\\nGLU_25 -6.29114 0.51942 5.87461 0.00614 0.29099 0.45018 -4.55382 0 0 0 0 -1.66246 0 0.00136 2.81555 0.30635 0 -2.72453 -0.05553 -5.02286\\nVAL_26 -7.01525 0.80551 0.39774 0.01442 0.04288 -0.05167 -1.92264 0 0 0 0 0 0 0.10404 0.07194 -0.73957 0 2.64269 -0.08929 -5.7392\\nHIS_27 -6.32478 0.29521 4.97275 0.00476 0.35818 0.01624 -3.35127 0 0 0 0 -0.88893 0 0.0485 1.80662 -0.07704 0 -0.30065 -0.24495 -3.68538\\nILE_28 -7.02395 1.39879 1.62409 0.02977 0.08056 -0.20771 -1.39929 0 0 0 0 0 0 0.10683 0.61328 -0.58556 0 2.30374 -0.31993 -3.37938\\nASN_29 -3.38796 0.22559 3.42272 0.00986 0.51358 0.19454 -2.01194 0 0 0 -0.55671 -0.37857 0 -0.04919 1.54285 -0.59772 0 -1.34026 -0.27379 -2.68699\\nGLY_30 -1.43101 0.06766 1.44993 0.0001 0 0.034 0.0988 0 0 0 0 0 0 -0.12521 0 -1.51555 0 0.79816 0.09987 -0.52326\\nGLU_31 -4.41423 0.39164 4.77886 0.00467 0.62382 -0.15037 -1.44395 0 0 0 -1.09322 0 0 0.05724 4.13375 -0.01366 0 -2.72453 0.16361 0.31362\\nARG_32 -2.63436 0.20135 3.8287 0.01476 0.48264 -0.19323 -1.86844 0 0 0 -1.09322 0 0 -0.06853 2.28022 -0.15814 0 -0.09474 -0.20502 0.49199\\nASP_33 -3.7936 0.43089 4.59897 0.00464 0.26307 -0.03261 -3.29724 0 0 0 0 -0.51575 0 -0.03988 1.83906 0.08127 0 -2.14574 -0.47977 -3.08669\\nGLU_34 -3.28757 0.17399 2.76114 0.01012 0.48421 -0.34286 -0.85709 0 0 0 0 0 0 0.08312 2.85333 0.06609 0 -2.72453 -0.15385 -0.9339\\nILE_35 -5.05255 0.52289 1.39095 0.02539 0.06798 0.07908 -1.53881 0 0 0 0 0 0 0.11021 0.19092 -0.73 0 2.30374 -0.099 -2.72921\\nARG_36 -3.23534 0.19623 2.7353 0.02264 0.59596 0.02792 -2.0083 0 0 0 0 -0.77353 0 0.13925 2.42636 0.02934 0 -0.09474 -0.18696 -0.12587\\nVAL_37 -6.42219 1.47542 1.25377 0.03432 0.04853 0.20741 -1.79014 0 0 0 0 0 0 -0.00528 0.0487 -0.78352 0 2.64269 -0.18578 -3.47607\\nARG_38 -3.89099 0.28743 3.24551 0.01513 0.4304 -0.3776 -1.35292 0 0 0 0 -0.3821 0 -0.00056 2.0835 -0.04868 0 -0.09474 -0.06522 -0.15084\\nASN_39 -4.19921 0.19016 3.48582 0.00783 0.31121 -0.16815 -1.23839 0 0 0 -1.00799 0 0 -0.05997 1.5764 -1.02555 0 -1.34026 -0.2979 -3.766\\nILE_40 -6.3247 1.18974 0.84932 0.02232 0.08069 -0.13956 -0.36394 0 0 0 0 0 0 -0.08564 1.27057 -0.01796 0 2.30374 -0.50527 -1.72069\\nSER_41 -4.44456 0.30601 5.52792 0.00164 0.07419 0.05982 -2.87811 0 0 0 -1.6333 0 0 -0.01156 0.11693 -0.37077 0 -0.28969 -0.38362 -3.92511\\nLYS_42 -3.89772 0.22924 2.56958 0.01061 0.17172 -0.11348 -0.30962 0 0 0 0 0 0 -0.01925 1.78138 -0.04336 0 -0.71458 -0.58139 -0.91687\\nGLU_43 -4.32731 0.34086 4.88955 0.00791 0.32865 -0.30072 -1.99225 0 0 0 0 0 0 0.00271 2.8446 -0.11638 0 -2.72453 -0.26981 -1.31674\\nGLU_44 -6.15294 0.4497 6.13512 0.00641 0.28046 -0.01685 -3.30536 0 0 0 -1.6333 0 0 -0.01779 2.97691 -0.2611 0 -2.72453 -0.23247 -4.49574\\nLEU_45 -9.16368 1.01511 2.40943 0.00927 0.15651 -0.16811 -1.83052 0 0 0 0 0 0 0.10016 0.65622 -0.23129 0 1.66147 -0.32225 -5.70767\\nLYS_46 -6.58781 0.471 7.80547 0.007 0.24784 0.14162 -6.22996 0 0 0 0 -0.91589 0 -0.01282 2.49584 0.05708 0 -0.71458 -0.12633 -3.36155\\nLYS_47 -5.81835 0.24602 6.30343 0.00677 0.11376 -0.50565 -2.96514 0 0 0 0 0 0 0.2783 0.96092 -0.02555 0 -0.71458 -0.29033 -2.4104\\nLEU_48 -9.14813 1.09377 3.13 0.05752 0.22936 -0.30662 -1.94329 0 0 0 0 0 0 0.02792 1.96201 -0.17955 0 1.66147 -0.15099 -3.56654\\nLEU_49 -8.83237 0.70207 2.12592 0.00934 0.0609 -0.22046 -2.54736 0 0 0 0 0 0 0.02607 0.25344 -0.27818 0 1.66147 -0.08647 -7.12564\\nGLU_50 -5.40406 0.36469 6.60388 0.00569 0.25708 -0.06601 -3.50898 0 0 0 0 -0.15491 0 0.15042 2.56226 -0.25538 0 -2.72453 -0.40805 -2.5779\\nARG_51 -5.72113 0.2543 5.66389 0.01215 0.44738 -0.57498 -1.61595 0 0 0 0 0 0 0.14544 1.5606 -0.10833 0 -0.09474 -0.45824 -0.48961\\nILE_52 -8.64 1.30791 2.51542 0.03678 0.10873 -0.16065 -1.6883 0 0 0 0 0 0 -0.01916 1.52547 -0.38766 0 2.30374 -0.23826 -3.33598\\nARG_53 -8.92925 0.82877 8.15752 0.0226 0.57957 -0.26371 -3.96793 0 0 0 -0.24316 -0.82778 0 0.0027 2.70068 -0.11921 0 -0.09474 -0.24282 -2.39676\\nGLU_54 -5.33789 0.27127 5.85984 0.00763 0.3398 0.11608 -3.49871 0 0 0 0 -1.13501 0 0.03514 2.66669 -0.09407 0 -2.72453 -0.34357 -3.83733\\nLYS_55 -5.60128 0.40724 5.44188 0.0071 0.10926 0.10933 -3.60572 0 0 0 0 -0.51575 0 0.16912 1.18515 -0.03586 0 -0.71458 -0.36296 -3.40706\\nILE_56 -11.0205 2.48284 4.37622 0.02685 0.0682 -0.45567 -1.33999 0 0 0 0 0 0 -0.02261 0.46441 -0.3772 0 2.30374 -0.10504 -3.59871\\nGLU_57 -4.92521 0.20513 5.14332 0.00546 0.24831 -0.33322 -2.15851 0 0 0 0 -0.82778 0 -0.01309 2.63311 -0.21366 0 -2.72453 -0.05386 -3.01452\\nARG_58 -4.0005 0.16169 4.34345 0.01078 0.31511 0.04613 -2.50972 0 0 0 0 -1.13501 0 -0.05346 1.95497 -0.16205 0 -0.09474 -0.42384 -1.54719\\nGLU_59 -2.72445 0.12552 2.95884 0.00794 0.81303 -0.28073 -0.59936 0 0 0 0 0 0 -0.06407 2.55205 -0.05279 0 -2.72453 -0.4754 -0.46396\\nGLY_60 -1.51599 0.08014 1.96151 0.0001 0 -0.171 -0.98645 0 0 0 0 0 0 -0.10403 0 -1.44929 0 0.79816 -0.65758 -2.04444\\nSER_61 -3.79301 0.64233 3.54443 0.00141 0.01945 -0.19076 -1.02728 0 0 0 -0.55671 0 0 -0.01985 1.76281 -0.41147 0 -0.28969 -0.46175 -0.7801\\nSER_62 -2.11203 0.19899 1.70029 0.00285 0.06421 -0.17843 -0.43049 0 0 0 -0.24316 0 0 0.20332 0.2186 -0.2064 0 -0.28969 0.21378 -0.85817\\nGLU_63 -6.04483 0.4827 6.15462 0.01167 0.37741 -0.1309 -3.8434 0 0 0 0 -0.90559 0 0.23188 2.4798 -0.12579 0 -2.72453 0.37212 -3.66485\\nVAL_64 -6.84427 1.28501 1.07711 0.01609 0.04566 -0.26158 -1.04562 0 0 0 0 0 0 0.09174 0.02192 -0.55209 0 2.64269 -0.07007 -3.5934\\nGLU_65 -4.88588 0.3175 3.93029 0.01027 0.35634 0.17688 -2.88057 0 0 0 0 -0.90712 0 -0.0447 2.78 0.34664 0 -2.72453 -0.06522 -3.59011\\nVAL_66 -8.26965 1.64525 0.88738 0.01957 0.04361 -0.13308 -2.12986 0 0 0 0 0 0 -0.04826 0.1272 -0.78118 0 2.64269 -0.06398 -6.06031\\nASN_67 -6.46894 0.28687 5.17228 0.00389 0.26018 0.13661 -2.98057 0 0 0 0 -1.35007 0 0.05268 2.12268 -0.03624 0 -1.34026 -0.07528 -4.21618\\nVAL_68 -8.0155 1.08413 1.19199 0.01583 0.04199 -0.16679 -2.12464 0 0 0 0 0 0 -0.05201 0.03956 -0.5473 0 2.64269 -0.06093 -5.95099\\nHIS_69 -6.65528 0.44754 4.76095 0.00513 0.41192 -0.13568 -2.8281 0 0 0 0 -0.59715 0 0.17682 1.92136 -0.01857 0 -0.30065 -0.21791 -3.02961\\nSER_70 -4.03136 0.31762 3.47123 0.00235 0.06709 0.08769 -2.08654 0 0 0 0 -0.61424 0 -0.04552 0.13495 -0.24986 0 -0.28969 0.22963 -3.00667\\nGLY_71 -0.78917 0.08419 0.96525 2e-05 0 -0.1262 0.43118 0 0 0 0 0 0 -0.20522 0 -1.32367 0 0.79816 0.21372 0.04825\\nGLY_72 -0.87354 0.0868 0.92632 7e-05 0 -0.03171 0.10136 0 0 0 0 0 0 -0.05322 0 0.3325 0 0.79816 -0.01592 1.27082\\nGLN_73 -3.91317 0.37699 3.04457 0.00618 0.17757 -0.18822 -1.59873 0 0 0 0 0 0 0.00713 2.54531 0.03207 0 -1.45095 -0.0226 -0.98387\\nTHR_74 -4.25781 0.72787 1.97424 0.00746 0.04984 -0.30519 -1.17728 0 0 0 0 -0.59715 0 0.11009 0.1862 -0.19304 0 1.15175 -0.03399 -2.35701\\nTRP_75 -9.83011 1.44197 1.64624 0.02219 0.58944 -0.33948 -2.11209 0 0 0 0 0 0 0.0083 2.10487 -0.18711 0 2.26099 0.10853 -4.28625\\nTHR_76 -3.2373 0.33339 1.80136 0.0106 0.05475 -0.22806 -1.20776 0 0 0 0 -0.44295 0 0.00295 0.0713 -0.20281 0 1.15175 0.11699 -1.77577\\nPHE_77 -8.01526 1.34509 1.51484 0.02244 0.26163 -0.15553 -1.59158 0 0 0 0 0 0 0.1493 1.45653 -0.32597 0 1.21829 -0.07427 -4.19448\\nASN_78 -5.03814 0.48516 3.85148 0.00825 0.65218 -0.22807 -1.38331 0 0 0 -1.16751 0 0 0.01507 1.21023 -0.04604 0 -1.34026 -0.12959 -3.11055\\nGLU_79 -6.27296 1.1825 6.17874 0.01236 0.39467 -0.12651 -4.17484 0 0 0 -1.07386 0 0 0.40327 3.70338 0.02764 0 -2.72453 -0.15804 -2.62818\\nLYS:CtermProteinFull_80 -2.85365 0.10711 4.32907 0.01282 0.45626 -0.1727 -2.67689 0 0 0 -0.89907 -0.52702 0 0 2.07697 0 0 -0.71458 -0.14276 -1.00443\\n#END_POSE_ENERGIES_TABLE \\n\\ndecoy T1008TS086_1\\ngroup TS086\\nprotocol constrained_relax\\nsequence TDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK\\nsource predictions/T1008/T1008TS086_1\\ngdtha 0.399351\\npose_length 80\\nscore_per_res -3.48448\\n\\n\");\n\tviewergrid_1544226693608541[0][1].addModel(\"ATOM 1 N THR 1 -10.495 8.035 5.528 1.00 0.00 N \\nATOM 2 CA THR 1 -9.387 7.224 6.033 1.00 0.00 C \\nATOM 3 C THR 1 -8.245 8.078 6.559 1.00 0.00 C \\nATOM 4 O THR 1 -7.589 8.797 5.801 1.00 0.00 O \\nATOM 5 CB THR 1 -8.853 6.280 4.939 1.00 0.00 C \\nATOM 6 OG1 THR 1 -9.870 5.335 4.582 1.00 0.00 O \\nATOM 7 CG2 THR 1 -7.624 5.534 5.433 1.00 0.00 C \\nATOM 8 1H THR 1 -11.222 7.436 5.193 1.00 0.00 H \\nATOM 9 2H THR 1 -10.851 8.610 6.265 1.00 0.00 H \\nATOM 10 3H THR 1 -10.171 8.616 4.781 1.00 0.00 H \\nATOM 11 HA THR 1 -9.747 6.633 6.875 1.00 0.00 H \\nATOM 12 HB THR 1 -8.588 6.860 4.055 1.00 0.00 H \\nATOM 13 HG1 THR 1 -9.814 4.571 5.161 1.00 0.00 H \\nATOM 14 1HG2 THR 1 -7.260 4.872 4.647 1.00 0.00 H \\nATOM 15 2HG2 THR 1 -6.844 6.249 5.695 1.00 0.00 H \\nATOM 16 3HG2 THR 1 -7.885 4.944 6.311 1.00 0.00 H \\nATOM 17 N ASP 2 -7.977 7.956 7.859 1.00 0.00 N \\nATOM 18 CA ASP 2 -6.952 8.752 8.531 1.00 0.00 C \\nATOM 19 C ASP 2 -5.519 8.526 8.038 1.00 0.00 C \\nATOM 20 O ASP 2 -4.727 9.473 7.977 1.00 0.00 O \\nATOM 21 CB ASP 2 -6.957 8.428 10.023 1.00 0.00 C \\nATOM 22 CG ASP 2 -8.188 8.929 10.773 1.00 0.00 C \\nATOM 23 OD1 ASP 2 -8.941 9.710 10.238 1.00 0.00 O \\nATOM 24 OD2 ASP 2 -8.369 8.502 11.881 1.00 0.00 O \\nATOM 25 H ASP 2 -8.509 7.285 8.394 1.00 0.00 H \\nATOM 26 HA ASP 2 -7.187 9.808 8.393 1.00 0.00 H \\nATOM 27 1HB ASP 2 -6.898 7.348 10.162 1.00 0.00 H \\nATOM 28 2HB ASP 2 -6.077 8.867 10.494 1.00 0.00 H \\nATOM 29 N GLU 3 -5.151 7.286 7.695 1.00 0.00 N \\nATOM 30 CA GLU 3 -3.776 7.036 7.260 1.00 0.00 C \\nATOM 31 C GLU 3 -3.419 7.824 6.011 1.00 0.00 C \\nATOM 32 O GLU 3 -2.292 8.329 5.866 1.00 0.00 O \\nATOM 33 CB GLU 3 -3.552 5.549 6.976 1.00 0.00 C \\nATOM 34 CG GLU 3 -3.568 4.657 8.202 1.00 0.00 C \\nATOM 35 CD GLU 3 -4.947 4.179 8.551 1.00 0.00 C \\nATOM 36 OE1 GLU 3 -5.887 4.637 7.933 1.00 0.00 O \\nATOM 37 OE2 GLU 3 -5.061 3.280 9.360 1.00 0.00 O \\nATOM 38 H GLU 3 -5.803 6.516 7.730 1.00 0.00 H \\nATOM 39 HA GLU 3 -3.099 7.340 8.059 1.00 0.00 H \\nATOM 40 1HB GLU 3 -4.323 5.189 6.295 1.00 0.00 H \\nATOM 41 2HB GLU 3 -2.590 5.414 6.482 1.00 0.00 H \\nATOM 42 1HG GLU 3 -2.930 3.793 8.018 1.00 0.00 H \\nATOM 43 2HG GLU 3 -3.153 5.207 9.045 1.00 0.00 H \\nATOM 44 N LEU 4 -4.398 7.939 5.129 1.00 0.00 N \\nATOM 45 CA LEU 4 -4.197 8.569 3.853 1.00 0.00 C \\nATOM 46 C LEU 4 -4.380 10.068 4.013 1.00 0.00 C \\nATOM 47 O LEU 4 -3.639 10.852 3.415 1.00 0.00 O \\nATOM 48 CB LEU 4 -5.179 8.013 2.815 1.00 0.00 C \\nATOM 49 CG LEU 4 -5.064 6.511 2.526 1.00 0.00 C \\nATOM 50 CD1 LEU 4 -6.075 6.120 1.458 1.00 0.00 C \\nATOM 51 CD2 LEU 4 -3.646 6.187 2.082 1.00 0.00 C \\nATOM 52 H LEU 4 -5.312 7.575 5.359 1.00 0.00 H \\nATOM 53 HA LEU 4 -3.176 8.371 3.528 1.00 0.00 H \\nATOM 54 1HB LEU 4 -6.194 8.208 3.158 1.00 0.00 H \\nATOM 55 2HB LEU 4 -5.028 8.544 1.875 1.00 0.00 H \\nATOM 56 HG LEU 4 -5.299 5.948 3.430 1.00 0.00 H \\nATOM 57 1HD1 LEU 4 -5.994 5.052 1.253 1.00 0.00 H \\nATOM 58 2HD1 LEU 4 -7.082 6.344 1.810 1.00 0.00 H \\nATOM 59 3HD1 LEU 4 -5.876 6.680 0.545 1.00 0.00 H \\nATOM 60 1HD2 LEU 4 -3.563 5.119 1.878 1.00 0.00 H \\nATOM 61 2HD2 LEU 4 -3.410 6.748 1.178 1.00 0.00 H \\nATOM 62 3HD2 LEU 4 -2.945 6.460 2.871 1.00 0.00 H \\nATOM 63 N LEU 5 -5.320 10.476 4.871 1.00 0.00 N \\nATOM 64 CA LEU 5 -5.540 11.882 5.114 1.00 0.00 C \\nATOM 65 C LEU 5 -4.323 12.480 5.800 1.00 0.00 C \\nATOM 66 O LEU 5 -3.935 13.602 5.466 1.00 0.00 O \\nATOM 67 CB LEU 5 -6.791 12.089 5.977 1.00 0.00 C \\nATOM 68 CG LEU 5 -7.202 13.548 6.215 1.00 0.00 C \\nATOM 69 CD1 LEU 5 -7.459 14.228 4.877 1.00 0.00 C \\nATOM 70 CD2 LEU 5 -8.441 13.589 7.097 1.00 0.00 C \\nATOM 71 H LEU 5 -5.888 9.798 5.358 1.00 0.00 H \\nATOM 72 HA LEU 5 -5.673 12.382 4.155 1.00 0.00 H \\nATOM 73 1HB LEU 5 -7.629 11.582 5.501 1.00 0.00 H \\nATOM 74 2HB LEU 5 -6.621 11.629 6.951 1.00 0.00 H \\nATOM 75 HG LEU 5 -6.387 14.079 6.708 1.00 0.00 H \\nATOM 76 1HD1 LEU 5 -7.750 15.265 5.047 1.00 0.00 H \\nATOM 77 2HD1 LEU 5 -6.551 14.201 4.275 1.00 0.00 H \\nATOM 78 3HD1 LEU 5 -8.259 13.707 4.353 1.00 0.00 H \\nATOM 79 1HD2 LEU 5 -8.732 14.626 7.267 1.00 0.00 H \\nATOM 80 2HD2 LEU 5 -9.256 13.059 6.604 1.00 0.00 H \\nATOM 81 3HD2 LEU 5 -8.223 13.112 8.053 1.00 0.00 H \\nATOM 82 N GLU 6 -3.714 11.757 6.758 1.00 0.00 N \\nATOM 83 CA GLU 6 -2.506 12.262 7.404 1.00 0.00 C \\nATOM 84 C GLU 6 -1.391 12.457 6.391 1.00 0.00 C \\nATOM 85 O GLU 6 -0.696 13.476 6.436 1.00 0.00 O \\nATOM 86 CB GLU 6 -2.055 11.342 8.543 1.00 0.00 C \\nATOM 87 CG GLU 6 -0.648 11.659 9.150 1.00 0.00 C \\nATOM 88 CD GLU 6 -0.480 13.033 9.783 1.00 0.00 C \\nATOM 89 OE1 GLU 6 -1.461 13.674 10.091 1.00 0.00 O \\nATOM 90 OE2 GLU 6 0.665 13.448 9.949 1.00 0.00 O \\nATOM 91 H GLU 6 -4.084 10.861 7.040 1.00 0.00 H \\nATOM 92 HA GLU 6 -2.724 13.244 7.825 1.00 0.00 H \\nATOM 93 1HB GLU 6 -2.777 11.391 9.359 1.00 0.00 H \\nATOM 94 2HB GLU 6 -2.030 10.311 8.190 1.00 0.00 H \\nATOM 95 1HG GLU 6 -0.422 10.922 9.920 1.00 0.00 H \\nATOM 96 2HG GLU 6 0.102 11.567 8.366 1.00 0.00 H \\nATOM 97 N ARG 7 -1.230 11.540 5.431 1.00 0.00 N \\nATOM 98 CA ARG 7 -0.199 11.803 4.445 1.00 0.00 C \\nATOM 99 C ARG 7 -0.540 13.061 3.658 1.00 0.00 C \\nATOM 100 O ARG 7 0.339 13.874 3.374 1.00 0.00 O \\nATOM 101 CB ARG 7 -0.001 10.640 3.497 1.00 0.00 C \\nATOM 102 CG ARG 7 1.073 10.864 2.413 1.00 0.00 C \\nATOM 103 CD ARG 7 2.434 11.036 3.005 1.00 0.00 C \\nATOM 104 NE ARG 7 3.465 11.077 1.998 1.00 0.00 N \\nATOM 105 CZ ARG 7 4.721 11.541 2.195 1.00 0.00 C \\nATOM 106 NH1 ARG 7 5.108 12.029 3.372 1.00 0.00 N \\nATOM 107 NH2 ARG 7 5.590 11.508 1.195 1.00 0.00 N \\nATOM 108 H ARG 7 -1.776 10.693 5.357 1.00 0.00 H \\nATOM 109 HA ARG 7 0.744 11.971 4.967 1.00 0.00 H \\nATOM 110 1HB ARG 7 0.281 9.753 4.062 1.00 0.00 H \\nATOM 111 2HB ARG 7 -0.941 10.420 2.989 1.00 0.00 H \\nATOM 112 1HG ARG 7 1.099 10.005 1.743 1.00 0.00 H \\nATOM 113 2HG ARG 7 0.834 11.762 1.843 1.00 0.00 H \\nATOM 114 1HD ARG 7 2.471 11.969 3.566 1.00 0.00 H \\nATOM 115 2HD ARG 7 2.647 10.202 3.673 1.00 0.00 H \\nATOM 116 HE ARG 7 3.235 10.733 1.075 1.00 0.00 H \\nATOM 117 1HH1 ARG 7 4.458 12.060 4.145 1.00 0.00 H \\nATOM 118 2HH1 ARG 7 6.051 12.369 3.493 1.00 0.00 H \\nATOM 119 1HH2 ARG 7 5.312 11.139 0.296 1.00 0.00 H \\nATOM 120 2HH2 ARG 7 6.529 11.852 1.332 1.00 0.00 H \\nATOM 121 N LEU 8 -1.807 13.219 3.279 1.00 0.00 N \\nATOM 122 CA LEU 8 -2.201 14.410 2.546 1.00 0.00 C \\nATOM 123 C LEU 8 -1.983 15.669 3.365 1.00 0.00 C \\nATOM 124 O LEU 8 -1.609 16.698 2.803 1.00 0.00 O \\nATOM 125 CB LEU 8 -3.676 14.312 2.136 1.00 0.00 C \\nATOM 126 CG LEU 8 -4.002 13.258 1.070 1.00 0.00 C \\nATOM 127 CD1 LEU 8 -5.511 13.091 0.964 1.00 0.00 C \\nATOM 128 CD2 LEU 8 -3.404 13.684 -0.263 1.00 0.00 C \\nATOM 129 H LEU 8 -2.504 12.520 3.493 1.00 0.00 H \\nATOM 130 HA LEU 8 -1.577 14.492 1.658 1.00 0.00 H \\nATOM 131 1HB LEU 8 -4.268 14.082 3.021 1.00 0.00 H \\nATOM 132 2HB LEU 8 -3.995 15.281 1.753 1.00 0.00 H \\nATOM 133 HG LEU 8 -3.580 12.298 1.366 1.00 0.00 H \\nATOM 134 1HD1 LEU 8 -5.743 12.342 0.207 1.00 0.00 H \\nATOM 135 2HD1 LEU 8 -5.910 12.768 1.926 1.00 0.00 H \\nATOM 136 3HD1 LEU 8 -5.964 14.042 0.685 1.00 0.00 H \\nATOM 137 1HD2 LEU 8 -3.635 12.935 -1.021 1.00 0.00 H \\nATOM 138 2HD2 LEU 8 -3.827 14.644 -0.562 1.00 0.00 H \\nATOM 139 3HD2 LEU 8 -2.323 13.779 -0.164 1.00 0.00 H \\nATOM 140 N ARG 9 -2.231 15.618 4.674 1.00 0.00 N \\nATOM 141 CA ARG 9 -1.988 16.770 5.528 1.00 0.00 C \\nATOM 142 C ARG 9 -0.507 17.162 5.418 1.00 0.00 C \\nATOM 143 O ARG 9 -0.172 18.340 5.249 1.00 0.00 O \\nATOM 144 CB ARG 9 -2.320 16.471 6.985 1.00 0.00 C \\nATOM 145 CG ARG 9 -2.238 17.685 7.916 1.00 0.00 C \\nATOM 146 CD ARG 9 -2.319 17.311 9.373 1.00 0.00 C \\nATOM 147 NE ARG 9 -1.118 16.592 9.790 1.00 0.00 N \\nATOM 148 CZ ARG 9 0.082 17.180 10.029 1.00 0.00 C \\nATOM 149 NH1 ARG 9 0.199 18.491 9.907 1.00 0.00 N \\nATOM 150 NH2 ARG 9 1.121 16.431 10.364 1.00 0.00 N \\nATOM 151 H ARG 9 -2.592 14.769 5.084 1.00 0.00 H \\nATOM 152 HA ARG 9 -2.628 17.588 5.196 1.00 0.00 H \\nATOM 153 1HB ARG 9 -3.329 16.067 7.052 1.00 0.00 H \\nATOM 154 2HB ARG 9 -1.637 15.711 7.365 1.00 0.00 H \\nATOM 155 1HG ARG 9 -1.291 18.202 7.758 1.00 0.00 H \\nATOM 156 2HG ARG 9 -3.063 18.366 7.702 1.00 0.00 H \\nATOM 157 1HD ARG 9 -2.415 18.214 9.975 1.00 0.00 H \\nATOM 158 2HD ARG 9 -3.185 16.672 9.536 1.00 0.00 H \\nATOM 159 HE ARG 9 -1.188 15.590 9.908 1.00 0.00 H \\nATOM 160 1HH1 ARG 9 -0.600 19.047 9.637 1.00 0.00 H \\nATOM 161 2HH1 ARG 9 1.088 18.937 10.082 1.00 0.00 H \\nATOM 162 1HH2 ARG 9 1.019 15.428 10.441 1.00 0.00 H \\nATOM 163 2HH2 ARG 9 2.016 16.862 10.543 1.00 0.00 H \\nATOM 164 N GLN 10 0.381 16.160 5.516 1.00 0.00 N \\nATOM 165 CA GLN 10 1.821 16.393 5.416 1.00 0.00 C \\nATOM 166 C GLN 10 2.192 16.973 4.044 1.00 0.00 C \\nATOM 167 O GLN 10 3.042 17.868 3.940 1.00 0.00 O \\nATOM 168 CB GLN 10 2.567 15.065 5.587 1.00 0.00 C \\nATOM 169 CG GLN 10 2.506 14.461 6.974 1.00 0.00 C \\nATOM 170 CD GLN 10 3.083 13.041 6.992 1.00 0.00 C \\nATOM 171 OE1 GLN 10 3.766 12.620 6.031 1.00 0.00 O \\nATOM 172 NE2 GLN 10 2.794 12.300 8.059 1.00 0.00 N \\nATOM 173 H GLN 10 0.044 15.219 5.663 1.00 0.00 H \\nATOM 174 HA GLN 10 2.117 17.074 6.213 1.00 0.00 H \\nATOM 175 1HB GLN 10 2.161 14.328 4.893 1.00 0.00 H \\nATOM 176 2HB GLN 10 3.619 15.204 5.338 1.00 0.00 H \\nATOM 177 1HG GLN 10 3.085 15.083 7.656 1.00 0.00 H \\nATOM 178 2HG GLN 10 1.466 14.421 7.297 1.00 0.00 H \\nATOM 179 1HE2 GLN 10 3.142 11.364 8.128 1.00 0.00 H \\nATOM 180 2HE2 GLN 10 2.228 12.677 8.792 1.00 0.00 H \\nATOM 181 N LEU 11 1.547 16.463 2.989 1.00 0.00 N \\nATOM 182 CA LEU 11 1.794 16.937 1.638 1.00 0.00 C \\nATOM 183 C LEU 11 1.305 18.372 1.495 1.00 0.00 C \\nATOM 184 O LEU 11 1.926 19.169 0.786 1.00 0.00 O \\nATOM 185 CB LEU 11 1.119 16.005 0.627 1.00 0.00 C \\nATOM 186 CG LEU 11 1.715 14.553 0.560 1.00 0.00 C \\nATOM 187 CD1 LEU 11 0.884 13.670 -0.383 1.00 0.00 C \\nATOM 188 CD2 LEU 11 3.111 14.597 0.099 1.00 0.00 C \\nATOM 189 H LEU 11 0.870 15.729 3.137 1.00 0.00 H \\nATOM 190 HA LEU 11 2.869 16.931 1.461 1.00 0.00 H \\nATOM 191 1HB LEU 11 0.063 15.924 0.880 1.00 0.00 H \\nATOM 192 2HB LEU 11 1.201 16.450 -0.365 1.00 0.00 H \\nATOM 193 HG LEU 11 1.681 14.100 1.551 1.00 0.00 H \\nATOM 194 1HD1 LEU 11 1.313 12.669 -0.415 1.00 0.00 H \\nATOM 195 2HD1 LEU 11 -0.141 13.613 -0.018 1.00 0.00 H \\nATOM 196 3HD1 LEU 11 0.891 14.100 -1.384 1.00 0.00 H \\nATOM 197 1HD2 LEU 11 3.513 13.584 0.059 1.00 0.00 H \\nATOM 198 2HD2 LEU 11 3.153 15.044 -0.894 1.00 0.00 H \\nATOM 199 3HD2 LEU 11 3.704 15.195 0.792 1.00 0.00 H \\nATOM 200 N PHE 12 0.191 18.705 2.157 1.00 0.00 N \\nATOM 201 CA PHE 12 -0.330 20.062 2.156 1.00 0.00 C \\nATOM 202 C PHE 12 0.751 20.981 2.686 1.00 0.00 C \\nATOM 203 O PHE 12 0.983 22.049 2.125 1.00 0.00 O \\nATOM 204 CB PHE 12 -1.593 20.174 3.013 1.00 0.00 C \\nATOM 205 CG PHE 12 -2.228 21.535 2.980 1.00 0.00 C \\nATOM 206 CD1 PHE 12 -3.117 21.877 1.972 1.00 0.00 C \\nATOM 207 CD2 PHE 12 -1.937 22.476 3.956 1.00 0.00 C \\nATOM 208 CE1 PHE 12 -3.702 23.129 1.941 1.00 0.00 C \\nATOM 209 CE2 PHE 12 -2.521 23.728 3.928 1.00 0.00 C \\nATOM 210 CZ PHE 12 -3.405 24.054 2.919 1.00 0.00 C \\nATOM 211 H PHE 12 -0.302 17.989 2.672 1.00 0.00 H \\nATOM 212 HA PHE 12 -0.599 20.329 1.133 1.00 0.00 H \\nATOM 213 1HB PHE 12 -2.329 19.447 2.673 1.00 0.00 H \\nATOM 214 2HB PHE 12 -1.352 19.937 4.048 1.00 0.00 H \\nATOM 215 HD1 PHE 12 -3.354 21.145 1.200 1.00 0.00 H \\nATOM 216 HD2 PHE 12 -1.239 22.219 4.753 1.00 0.00 H \\nATOM 217 HE1 PHE 12 -4.399 23.384 1.143 1.00 0.00 H \\nATOM 218 HE2 PHE 12 -2.285 24.458 4.701 1.00 0.00 H \\nATOM 219 HZ PHE 12 -3.865 25.041 2.894 1.00 0.00 H \\nATOM 220 N GLU 13 1.382 20.594 3.813 1.00 0.00 N \\nATOM 221 CA GLU 13 2.442 21.420 4.376 1.00 0.00 C \\nATOM 222 C GLU 13 3.593 21.613 3.387 1.00 0.00 C \\nATOM 223 O GLU 13 4.100 22.733 3.266 1.00 0.00 O \\nATOM 224 CB GLU 13 2.990 20.822 5.680 1.00 0.00 C \\nATOM 225 CG GLU 13 2.047 20.899 6.882 1.00 0.00 C \\nATOM 226 CD GLU 13 2.622 20.261 8.144 1.00 0.00 C \\nATOM 227 OE1 GLU 13 3.653 19.644 8.079 1.00 0.00 O \\nATOM 228 OE2 GLU 13 2.016 20.398 9.184 1.00 0.00 O \\nATOM 229 H GLU 13 1.130 19.733 4.278 1.00 0.00 H \\nATOM 230 HA GLU 13 2.030 22.405 4.601 1.00 0.00 H \\nATOM 231 1HB GLU 13 3.232 19.771 5.524 1.00 0.00 H \\nATOM 232 2HB GLU 13 3.912 21.333 5.956 1.00 0.00 H \\nATOM 233 1HG GLU 13 1.828 21.946 7.091 1.00 0.00 H \\nATOM 234 2HG GLU 13 1.111 20.404 6.629 1.00 0.00 H \\nATOM 235 N GLU 14 3.987 20.557 2.650 1.00 0.00 N \\nATOM 236 CA GLU 14 5.043 20.749 1.649 1.00 0.00 C \\nATOM 237 C GLU 14 4.598 21.739 0.572 1.00 0.00 C \\nATOM 238 O GLU 14 5.361 22.618 0.154 1.00 0.00 O \\nATOM 239 CB GLU 14 5.424 19.414 1.005 1.00 0.00 C \\nATOM 240 CG GLU 14 6.175 18.463 1.926 1.00 0.00 C \\nATOM 241 CD GLU 14 6.638 17.216 1.226 1.00 0.00 C \\nATOM 242 OE1 GLU 14 6.313 17.047 0.076 1.00 0.00 O \\nATOM 243 OE2 GLU 14 7.318 16.430 1.844 1.00 0.00 O \\nATOM 244 H GLU 14 3.579 19.640 2.764 1.00 0.00 H \\nATOM 245 HA GLU 14 5.939 21.110 2.157 1.00 0.00 H \\nATOM 246 1HB GLU 14 4.522 18.906 0.663 1.00 0.00 H \\nATOM 247 2HB GLU 14 6.049 19.597 0.131 1.00 0.00 H \\nATOM 248 1HG GLU 14 7.043 18.980 2.335 1.00 0.00 H \\nATOM 249 2HG GLU 14 5.526 18.189 2.756 1.00 0.00 H \\nATOM 250 N LEU 15 3.344 21.616 0.127 1.00 0.00 N \\nATOM 251 CA LEU 15 2.851 22.519 -0.894 1.00 0.00 C \\nATOM 252 C LEU 15 2.814 23.944 -0.348 1.00 0.00 C \\nATOM 253 O LEU 15 3.228 24.890 -1.025 1.00 0.00 O \\nATOM 254 CB LEU 15 1.452 22.091 -1.357 1.00 0.00 C \\nATOM 255 CG LEU 15 1.384 20.773 -2.138 1.00 0.00 C \\nATOM 256 CD1 LEU 15 -0.072 20.400 -2.380 1.00 0.00 C \\nATOM 257 CD2 LEU 15 2.135 20.923 -3.453 1.00 0.00 C \\nATOM 258 H LEU 15 2.730 20.902 0.492 1.00 0.00 H \\nATOM 259 HA LEU 15 3.532 22.485 -1.744 1.00 0.00 H \\nATOM 260 1HB LEU 15 0.812 21.991 -0.482 1.00 0.00 H \\nATOM 261 2HB LEU 15 1.042 22.875 -1.993 1.00 0.00 H \\nATOM 262 HG LEU 15 1.840 19.977 -1.549 1.00 0.00 H \\nATOM 263 1HD1 LEU 15 -0.120 19.463 -2.935 1.00 0.00 H \\nATOM 264 2HD1 LEU 15 -0.580 20.280 -1.423 1.00 0.00 H \\nATOM 265 3HD1 LEU 15 -0.559 21.187 -2.954 1.00 0.00 H \\nATOM 266 1HD2 LEU 15 2.088 19.985 -4.008 1.00 0.00 H \\nATOM 267 2HD2 LEU 15 1.680 21.718 -4.044 1.00 0.00 H \\nATOM 268 3HD2 LEU 15 3.177 21.172 -3.251 1.00 0.00 H \\nATOM 269 N HIS 16 2.404 24.101 0.919 1.00 0.00 N \\nATOM 270 CA HIS 16 2.297 25.410 1.551 1.00 0.00 C \\nATOM 271 C HIS 16 3.646 26.113 1.528 1.00 0.00 C \\nATOM 272 O HIS 16 3.759 27.254 1.068 1.00 0.00 O \\nATOM 273 CB HIS 16 1.797 25.285 2.993 1.00 0.00 C \\nATOM 274 CG HIS 16 1.769 26.585 3.735 1.00 0.00 C \\nATOM 275 ND1 HIS 16 0.780 27.527 3.547 1.00 0.00 N \\nATOM 276 CD2 HIS 16 2.608 27.100 4.664 1.00 0.00 C \\nATOM 277 CE1 HIS 16 1.012 28.566 4.330 1.00 0.00 C \\nATOM 278 NE2 HIS 16 2.115 28.332 5.017 1.00 0.00 N \\nATOM 279 H HIS 16 2.162 23.277 1.451 1.00 0.00 H \\nATOM 280 HA HIS 16 1.590 26.025 0.995 1.00 0.00 H \\nATOM 281 1HB HIS 16 0.789 24.870 2.994 1.00 0.00 H \\nATOM 282 2HB HIS 16 2.436 24.593 3.541 1.00 0.00 H \\nATOM 283 HD1 HIS 16 -0.036 27.423 2.978 1.00 0.00 H \\nATOM 284 HD2 HIS 16 3.522 26.725 5.126 1.00 0.00 H \\nATOM 285 HE1 HIS 16 0.338 29.423 4.330 1.00 0.00 H \\nATOM 286 N GLU 17 4.698 25.419 1.968 1.00 0.00 N \\nATOM 287 CA GLU 17 6.031 26.018 2.018 1.00 0.00 C \\nATOM 288 C GLU 17 6.500 26.423 0.616 1.00 0.00 C \\nATOM 289 O GLU 17 7.244 27.391 0.451 1.00 0.00 O \\nATOM 290 CB GLU 17 7.046 25.059 2.644 1.00 0.00 C \\nATOM 291 CG GLU 17 6.881 24.832 4.142 1.00 0.00 C \\nATOM 292 CD GLU 17 7.974 23.964 4.723 1.00 0.00 C \\nATOM 293 OE1 GLU 17 8.765 23.455 3.963 1.00 0.00 O \\nATOM 294 OE2 GLU 17 8.020 23.816 5.922 1.00 0.00 O \\nATOM 295 H GLU 17 4.577 24.464 2.272 1.00 0.00 H \\nATOM 296 HA GLU 17 5.983 26.916 2.636 1.00 0.00 H \\nATOM 297 1HB GLU 17 6.977 24.087 2.155 1.00 0.00 H \\nATOM 298 2HB GLU 17 8.055 25.438 2.478 1.00 0.00 H \\nATOM 299 1HG GLU 17 6.888 25.797 4.648 1.00 0.00 H \\nATOM 300 2HG GLU 17 5.914 24.365 4.324 1.00 0.00 H \\nATOM 301 N ARG 18 6.016 25.699 -0.395 1.00 0.00 N \\nATOM 302 CA ARG 18 6.334 25.937 -1.797 1.00 0.00 C \\nATOM 303 C ARG 18 5.394 26.959 -2.484 1.00 0.00 C \\nATOM 304 O ARG 18 5.529 27.204 -3.685 1.00 0.00 O \\nATOM 305 CB ARG 18 6.267 24.619 -2.552 1.00 0.00 C \\nATOM 306 CG ARG 18 7.321 23.595 -2.153 1.00 0.00 C \\nATOM 307 CD ARG 18 7.025 22.261 -2.728 1.00 0.00 C \\nATOM 308 NE ARG 18 7.129 22.250 -4.182 1.00 0.00 N \\nATOM 309 CZ ARG 18 6.684 21.254 -4.983 1.00 0.00 C \\nATOM 310 NH1 ARG 18 6.098 20.190 -4.498 1.00 0.00 N \\nATOM 311 NH2 ARG 18 6.827 21.324 -6.285 1.00 0.00 N \\nATOM 312 H ARG 18 5.392 24.942 -0.154 1.00 0.00 H \\nATOM 313 HA ARG 18 7.347 26.336 -1.859 1.00 0.00 H \\nATOM 314 1HB ARG 18 5.290 24.162 -2.399 1.00 0.00 H \\nATOM 315 2HB ARG 18 6.377 24.806 -3.620 1.00 0.00 H \\nATOM 316 1HG ARG 18 8.297 23.918 -2.514 1.00 0.00 H \\nATOM 317 2HG ARG 18 7.347 23.504 -1.066 1.00 0.00 H \\nATOM 318 1HD ARG 18 7.730 21.530 -2.335 1.00 0.00 H \\nATOM 319 2HD ARG 18 6.011 21.966 -2.461 1.00 0.00 H \\nATOM 320 HE ARG 18 7.565 23.045 -4.628 1.00 0.00 H \\nATOM 321 1HH1 ARG 18 5.967 20.096 -3.501 1.00 0.00 H \\nATOM 322 2HH1 ARG 18 5.776 19.463 -5.121 1.00 0.00 H \\nATOM 323 1HH2 ARG 18 7.274 22.129 -6.702 1.00 0.00 H \\nATOM 324 2HH2 ARG 18 6.491 20.574 -6.870 1.00 0.00 H \\nATOM 325 N GLY 19 4.437 27.545 -1.743 1.00 0.00 N \\nATOM 326 CA GLY 19 3.485 28.524 -2.284 1.00 0.00 C \\nATOM 327 C GLY 19 2.194 27.977 -2.926 1.00 0.00 C \\nATOM 328 O GLY 19 1.495 28.713 -3.627 1.00 0.00 O \\nATOM 329 H GLY 19 4.381 27.291 -0.767 1.00 0.00 H \\nATOM 330 1HA GLY 19 3.172 29.203 -1.491 1.00 0.00 H \\nATOM 331 2HA GLY 19 3.977 29.126 -3.047 1.00 0.00 H \\nATOM 332 N THR 20 1.880 26.709 -2.695 1.00 0.00 N \\nATOM 333 CA THR 20 0.695 26.059 -3.258 1.00 0.00 C \\nATOM 334 C THR 20 -0.225 25.487 -2.174 1.00 0.00 C \\nATOM 335 O THR 20 0.238 24.905 -1.212 1.00 0.00 O \\nATOM 336 CB THR 20 1.140 24.935 -4.228 1.00 0.00 C \\nATOM 337 OG1 THR 20 1.859 25.502 -5.324 1.00 0.00 O \\nATOM 338 CG2 THR 20 -0.032 24.150 -4.734 1.00 0.00 C \\nATOM 339 H THR 20 2.497 26.175 -2.099 1.00 0.00 H \\nATOM 340 HA THR 20 0.122 26.804 -3.810 1.00 0.00 H \\nATOM 341 HB THR 20 1.818 24.256 -3.712 1.00 0.00 H \\nATOM 342 HG1 THR 20 1.849 26.460 -5.251 1.00 0.00 H \\nATOM 343 1HG2 THR 20 0.317 23.371 -5.411 1.00 0.00 H \\nATOM 344 2HG2 THR 20 -0.554 23.693 -3.894 1.00 0.00 H \\nATOM 345 3HG2 THR 20 -0.712 24.814 -5.266 1.00 0.00 H \\nATOM 346 N GLU 21 -1.539 25.650 -2.299 1.00 0.00 N \\nATOM 347 CA GLU 21 -2.426 24.983 -1.337 1.00 0.00 C \\nATOM 348 C GLU 21 -3.540 24.177 -1.998 1.00 0.00 C \\nATOM 349 O GLU 21 -4.442 24.729 -2.629 1.00 0.00 O \\nATOM 350 CB GLU 21 -3.007 25.983 -0.336 1.00 0.00 C \\nATOM 351 CG GLU 21 -1.965 26.562 0.634 1.00 0.00 C \\nATOM 352 CD GLU 21 -2.557 27.484 1.663 1.00 0.00 C \\nATOM 353 OE1 GLU 21 -3.740 27.720 1.615 1.00 0.00 O \\nATOM 354 OE2 GLU 21 -1.829 27.933 2.523 1.00 0.00 O \\nATOM 355 H GLU 21 -1.944 26.216 -3.032 1.00 0.00 H \\nATOM 356 HA GLU 21 -1.845 24.244 -0.786 1.00 0.00 H \\nATOM 357 1HB GLU 21 -3.469 26.810 -0.874 1.00 0.00 H \\nATOM 358 2HB GLU 21 -3.786 25.498 0.252 1.00 0.00 H \\nATOM 359 1HG GLU 21 -1.466 25.741 1.148 1.00 0.00 H \\nATOM 360 2HG GLU 21 -1.214 27.105 0.061 1.00 0.00 H \\nATOM 361 N ILE 22 -3.467 22.858 -1.849 1.00 0.00 N \\nATOM 362 CA ILE 22 -4.437 21.957 -2.460 1.00 0.00 C \\nATOM 363 C ILE 22 -5.071 21.057 -1.413 1.00 0.00 C \\nATOM 364 O ILE 22 -4.376 20.376 -0.670 1.00 0.00 O \\nATOM 365 CB ILE 22 -3.780 21.093 -3.552 1.00 0.00 C \\nATOM 366 CG1 ILE 22 -3.188 21.980 -4.651 1.00 0.00 C \\nATOM 367 CG2 ILE 22 -4.789 20.117 -4.137 1.00 0.00 C \\nATOM 368 CD1 ILE 22 -2.355 21.226 -5.662 1.00 0.00 C \\nATOM 369 H ILE 22 -2.716 22.470 -1.296 1.00 0.00 H \\nATOM 370 HA ILE 22 -5.231 22.555 -2.906 1.00 0.00 H \\nATOM 371 HB ILE 22 -2.952 20.530 -3.121 1.00 0.00 H \\nATOM 372 1HG1 ILE 22 -3.993 22.487 -5.182 1.00 0.00 H \\nATOM 373 2HG1 ILE 22 -2.561 22.749 -4.199 1.00 0.00 H \\nATOM 374 1HG2 ILE 22 -4.309 19.515 -4.908 1.00 0.00 H \\nATOM 375 2HG2 ILE 22 -5.164 19.466 -3.349 1.00 0.00 H \\nATOM 376 3HG2 ILE 22 -5.620 20.672 -4.575 1.00 0.00 H \\nATOM 377 1HD1 ILE 22 -1.970 21.922 -6.407 1.00 0.00 H \\nATOM 378 2HD1 ILE 22 -1.521 20.739 -5.155 1.00 0.00 H \\nATOM 379 3HD1 ILE 22 -2.972 20.474 -6.152 1.00 0.00 H \\nATOM 380 N VAL 23 -6.394 21.054 -1.367 1.00 0.00 N \\nATOM 381 CA VAL 23 -7.120 20.246 -0.395 1.00 0.00 C \\nATOM 382 C VAL 23 -7.675 18.995 -1.058 1.00 0.00 C \\nATOM 383 O VAL 23 -8.416 19.075 -2.034 1.00 0.00 O \\nATOM 384 CB VAL 23 -8.273 21.056 0.228 1.00 0.00 C \\nATOM 385 CG1 VAL 23 -9.057 20.197 1.209 1.00 0.00 C \\nATOM 386 CG2 VAL 23 -7.723 22.296 0.915 1.00 0.00 C \\nATOM 387 H VAL 23 -6.914 21.623 -2.019 1.00 0.00 H \\nATOM 388 HA VAL 23 -6.421 19.926 0.379 1.00 0.00 H \\nATOM 389 HB VAL 23 -8.963 21.353 -0.562 1.00 0.00 H \\nATOM 390 1HG1 VAL 23 -9.868 20.785 1.639 1.00 0.00 H \\nATOM 391 2HG1 VAL 23 -9.471 19.334 0.688 1.00 0.00 H \\nATOM 392 3HG1 VAL 23 -8.394 19.858 2.005 1.00 0.00 H \\nATOM 393 1HG2 VAL 23 -8.544 22.863 1.353 1.00 0.00 H \\nATOM 394 2HG2 VAL 23 -7.028 21.998 1.701 1.00 0.00 H \\nATOM 395 3HG2 VAL 23 -7.202 22.916 0.186 1.00 0.00 H \\nATOM 396 N VAL 24 -7.305 17.839 -0.513 1.00 0.00 N \\nATOM 397 CA VAL 24 -7.686 16.560 -1.092 1.00 0.00 C \\nATOM 398 C VAL 24 -8.497 15.663 -0.177 1.00 0.00 C \\nATOM 399 O VAL 24 -8.169 15.479 0.996 1.00 0.00 O \\nATOM 400 CB VAL 24 -6.424 15.801 -1.497 1.00 0.00 C \\nATOM 401 CG1 VAL 24 -6.778 14.386 -2.054 1.00 0.00 C \\nATOM 402 CG2 VAL 24 -5.686 16.591 -2.488 1.00 0.00 C \\nATOM 403 H VAL 24 -6.744 17.851 0.327 1.00 0.00 H \\nATOM 404 HA VAL 24 -8.294 16.749 -1.977 1.00 0.00 H \\nATOM 405 HB VAL 24 -5.806 15.644 -0.613 1.00 0.00 H \\nATOM 406 1HG1 VAL 24 -5.861 13.866 -2.336 1.00 0.00 H \\nATOM 407 2HG1 VAL 24 -7.298 13.813 -1.287 1.00 0.00 H \\nATOM 408 3HG1 VAL 24 -7.419 14.489 -2.930 1.00 0.00 H \\nATOM 409 1HG2 VAL 24 -4.784 16.055 -2.781 1.00 0.00 H \\nATOM 410 2HG2 VAL 24 -6.314 16.754 -3.364 1.00 0.00 H \\nATOM 411 3HG2 VAL 24 -5.412 17.553 -2.054 1.00 0.00 H \\nATOM 412 N GLU 25 -9.562 15.106 -0.732 1.00 0.00 N \\nATOM 413 CA GLU 25 -10.404 14.167 0.006 1.00 0.00 C \\nATOM 414 C GLU 25 -10.004 12.724 -0.326 1.00 0.00 C \\nATOM 415 O GLU 25 -9.742 12.402 -1.488 1.00 0.00 O \\nATOM 416 CB GLU 25 -11.884 14.400 -0.295 1.00 0.00 C \\nATOM 417 CG GLU 25 -12.812 13.512 0.495 1.00 0.00 C \\nATOM 418 CD GLU 25 -14.259 13.766 0.242 1.00 0.00 C \\nATOM 419 OE1 GLU 25 -14.592 14.647 -0.528 1.00 0.00 O \\nATOM 420 OE2 GLU 25 -15.056 13.066 0.831 1.00 0.00 O \\nATOM 421 H GLU 25 -9.799 15.333 -1.688 1.00 0.00 H \\nATOM 422 HA GLU 25 -10.242 14.323 1.073 1.00 0.00 H \\nATOM 423 1HB GLU 25 -12.141 15.437 -0.079 1.00 0.00 H \\nATOM 424 2HB GLU 25 -12.071 14.230 -1.355 1.00 0.00 H \\nATOM 425 1HG GLU 25 -12.601 12.472 0.247 1.00 0.00 H \\nATOM 426 2HG GLU 25 -12.615 13.651 1.557 1.00 0.00 H \\nATOM 427 N VAL 26 -9.905 11.855 0.690 1.00 0.00 N \\nATOM 428 CA VAL 26 -9.554 10.455 0.414 1.00 0.00 C \\nATOM 429 C VAL 26 -10.210 9.426 1.349 1.00 0.00 C \\nATOM 430 O VAL 26 -10.202 9.602 2.579 1.00 0.00 O \\nATOM 431 CB VAL 26 -8.025 10.290 0.502 1.00 0.00 C \\nATOM 432 CG1 VAL 26 -7.532 10.626 1.901 1.00 0.00 C \\nATOM 433 CG2 VAL 26 -7.635 8.870 0.119 1.00 0.00 C \\nATOM 434 H VAL 26 -10.066 12.142 1.645 1.00 0.00 H \\nATOM 435 HA VAL 26 -9.922 10.196 -0.579 1.00 0.00 H \\nATOM 436 HB VAL 26 -7.552 10.994 -0.183 1.00 0.00 H \\nATOM 437 1HG1 VAL 26 -6.450 10.503 1.945 1.00 0.00 H \\nATOM 438 2HG1 VAL 26 -7.790 11.657 2.140 1.00 0.00 H \\nATOM 439 3HG1 VAL 26 -8.001 9.957 2.622 1.00 0.00 H \\nATOM 440 1HG2 VAL 26 -6.553 8.760 0.182 1.00 0.00 H \\nATOM 441 2HG2 VAL 26 -8.112 8.166 0.800 1.00 0.00 H \\nATOM 442 3HG2 VAL 26 -7.961 8.666 -0.901 1.00 0.00 H \\nATOM 443 N HIS 27 -10.705 8.329 0.751 1.00 0.00 N \\nATOM 444 CA HIS 27 -11.329 7.234 1.509 1.00 0.00 C \\nATOM 445 C HIS 27 -10.978 5.822 1.009 1.00 0.00 C \\nATOM 446 O HIS 27 -10.975 5.560 -0.199 1.00 0.00 O \\nATOM 447 CB HIS 27 -12.853 7.347 1.423 1.00 0.00 C \\nATOM 448 CG HIS 27 -13.415 8.639 1.874 1.00 0.00 C \\nATOM 449 ND1 HIS 27 -13.715 8.915 3.193 1.00 0.00 N \\nATOM 450 CD2 HIS 27 -13.737 9.743 1.172 1.00 0.00 C \\nATOM 451 CE1 HIS 27 -14.200 10.147 3.273 1.00 0.00 C \\nATOM 452 NE2 HIS 27 -14.224 10.660 2.057 1.00 0.00 N \\nATOM 453 H HIS 27 -10.643 8.258 -0.255 1.00 0.00 H \\nATOM 454 HA HIS 27 -11.036 7.304 2.556 1.00 0.00 H \\nATOM 455 1HB HIS 27 -13.172 7.194 0.391 1.00 0.00 H \\nATOM 456 2HB HIS 27 -13.310 6.563 2.026 1.00 0.00 H \\nATOM 457 HD2 HIS 27 -13.632 9.875 0.095 1.00 0.00 H \\nATOM 458 HE1 HIS 27 -14.522 10.647 4.186 1.00 0.00 H \\nATOM 459 HE2 HIS 27 -14.551 11.584 1.812 1.00 0.00 H \\nATOM 460 N ILE 28 -10.786 4.872 1.947 1.00 0.00 N \\nATOM 461 CA ILE 28 -10.651 3.455 1.565 1.00 0.00 C \\nATOM 462 C ILE 28 -11.956 2.733 1.867 1.00 0.00 C \\nATOM 463 O ILE 28 -12.409 2.703 3.015 1.00 0.00 O \\nATOM 464 CB ILE 28 -9.544 2.668 2.328 1.00 0.00 C \\nATOM 465 CG1 ILE 28 -8.166 3.320 2.173 1.00 0.00 C \\nATOM 466 CG2 ILE 28 -9.495 1.193 1.746 1.00 0.00 C \\nATOM 467 CD1 ILE 28 -7.075 2.671 2.977 1.00 0.00 C \\nATOM 468 H ILE 28 -10.732 5.126 2.923 1.00 0.00 H \\nATOM 469 HA ILE 28 -10.391 3.404 0.509 1.00 0.00 H \\nATOM 470 HB ILE 28 -9.782 2.643 3.391 1.00 0.00 H \\nATOM 471 1HG1 ILE 28 -7.868 3.297 1.125 1.00 0.00 H \\nATOM 472 2HG1 ILE 28 -8.223 4.367 2.473 1.00 0.00 H \\nATOM 473 1HG2 ILE 28 -8.725 0.623 2.266 1.00 0.00 H \\nATOM 474 2HG2 ILE 28 -10.462 0.713 1.891 1.00 0.00 H \\nATOM 475 3HG2 ILE 28 -9.263 1.230 0.682 1.00 0.00 H \\nATOM 476 1HD1 ILE 28 -6.135 3.197 2.807 1.00 0.00 H \\nATOM 477 2HD1 ILE 28 -7.328 2.714 4.036 1.00 0.00 H \\nATOM 478 3HD1 ILE 28 -6.968 1.631 2.671 1.00 0.00 H \\nATOM 479 N ASN 29 -12.538 2.145 0.836 1.00 0.00 N \\nATOM 480 CA ASN 29 -13.775 1.400 0.934 1.00 0.00 C \\nATOM 481 C ASN 29 -13.468 -0.073 1.191 1.00 0.00 C \\nATOM 482 O ASN 29 -13.096 -0.822 0.273 1.00 0.00 O \\nATOM 483 CB ASN 29 -14.604 1.579 -0.310 1.00 0.00 C \\nATOM 484 CG ASN 29 -15.922 0.880 -0.252 1.00 0.00 C \\nATOM 485 OD1 ASN 29 -16.052 -0.219 0.331 1.00 0.00 O \\nATOM 486 ND2 ASN 29 -16.928 1.494 -0.840 1.00 0.00 N \\nATOM 487 H ASN 29 -12.084 2.228 -0.062 1.00 0.00 H \\nATOM 488 HA ASN 29 -14.342 1.781 1.786 1.00 0.00 H \\nATOM 489 1HB ASN 29 -14.785 2.641 -0.478 1.00 0.00 H \\nATOM 490 2HB ASN 29 -14.052 1.201 -1.172 1.00 0.00 H \\nATOM 491 1HD2 ASN 29 -17.838 1.080 -0.837 1.00 0.00 H \\nATOM 492 2HD2 ASN 29 -16.782 2.375 -1.289 1.00 0.00 H \\nATOM 493 N GLY 30 -13.648 -0.493 2.443 1.00 0.00 N \\nATOM 494 CA GLY 30 -13.279 -1.830 2.907 1.00 0.00 C \\nATOM 495 C GLY 30 -14.281 -2.924 2.531 1.00 0.00 C \\nATOM 496 O GLY 30 -14.112 -4.081 2.916 1.00 0.00 O \\nATOM 497 H GLY 30 -14.062 0.158 3.095 1.00 0.00 H \\nATOM 498 1HA GLY 30 -12.308 -2.104 2.494 1.00 0.00 H \\nATOM 499 2HA GLY 30 -13.177 -1.823 3.991 1.00 0.00 H \\nATOM 500 N GLU 31 -15.342 -2.555 1.813 1.00 0.00 N \\nATOM 501 CA GLU 31 -16.343 -3.524 1.383 1.00 0.00 C \\nATOM 502 C GLU 31 -16.119 -3.836 -0.092 1.00 0.00 C \\nATOM 503 O GLU 31 -16.365 -4.951 -0.552 1.00 0.00 O \\nATOM 504 CB GLU 31 -17.764 -2.996 1.603 1.00 0.00 C \\nATOM 505 CG GLU 31 -18.129 -2.736 3.060 1.00 0.00 C \\nATOM 506 CD GLU 31 -19.545 -2.231 3.226 1.00 0.00 C \\nATOM 507 OE1 GLU 31 -20.190 -1.995 2.231 1.00 0.00 O \\nATOM 508 OE2 GLU 31 -19.978 -2.087 4.346 1.00 0.00 O \\nATOM 509 H GLU 31 -15.458 -1.584 1.560 1.00 0.00 H \\nATOM 510 HA GLU 31 -16.222 -4.432 1.975 1.00 0.00 H \\nATOM 511 1HB GLU 31 -17.894 -2.062 1.056 1.00 0.00 H \\nATOM 512 2HB GLU 31 -18.483 -3.711 1.203 1.00 0.00 H \\nATOM 513 1HG GLU 31 -18.016 -3.662 3.623 1.00 0.00 H \\nATOM 514 2HG GLU 31 -17.435 -2.005 3.472 1.00 0.00 H \\nATOM 515 N ARG 32 -15.636 -2.830 -0.829 1.00 0.00 N \\nATOM 516 CA ARG 32 -15.371 -2.961 -2.256 1.00 0.00 C \\nATOM 517 C ARG 32 -13.888 -3.023 -2.639 1.00 0.00 C \\nATOM 518 O ARG 32 -13.574 -3.229 -3.813 1.00 0.00 O \\nATOM 519 CB ARG 32 -16.016 -1.826 -3.021 1.00 0.00 C \\nATOM 520 CG ARG 32 -17.523 -1.824 -3.022 1.00 0.00 C \\nATOM 521 CD ARG 32 -18.068 -0.677 -3.813 1.00 0.00 C \\nATOM 522 NE ARG 32 -17.686 -0.753 -5.233 1.00 0.00 N \\nATOM 523 CZ ARG 32 -18.331 -1.462 -6.190 1.00 0.00 C \\nATOM 524 NH1 ARG 32 -19.404 -2.178 -5.900 1.00 0.00 N \\nATOM 525 NH2 ARG 32 -17.873 -1.435 -7.435 1.00 0.00 N \\nATOM 526 H ARG 32 -15.450 -1.948 -0.373 1.00 0.00 H \\nATOM 527 HA ARG 32 -15.799 -3.902 -2.602 1.00 0.00 H \\nATOM 528 1HB ARG 32 -15.689 -0.875 -2.603 1.00 0.00 H \\nATOM 529 2HB ARG 32 -15.689 -1.856 -4.060 1.00 0.00 H \\nATOM 530 1HG ARG 32 -17.888 -2.752 -3.463 1.00 0.00 H \\nATOM 531 2HG ARG 32 -17.888 -1.742 -1.997 1.00 0.00 H \\nATOM 532 1HD ARG 32 -19.156 -0.678 -3.754 1.00 0.00 H \\nATOM 533 2HD ARG 32 -17.683 0.259 -3.408 1.00 0.00 H \\nATOM 534 HE ARG 32 -16.870 -0.234 -5.529 1.00 0.00 H \\nATOM 535 1HH1 ARG 32 -19.754 -2.202 -4.953 1.00 0.00 H \\nATOM 536 2HH1 ARG 32 -19.873 -2.701 -6.626 1.00 0.00 H \\nATOM 537 1HH2 ARG 32 -17.052 -0.890 -7.660 1.00 0.00 H \\nATOM 538 2HH2 ARG 32 -18.345 -1.959 -8.157 1.00 0.00 H \\nATOM 539 N ASP 33 -12.973 -2.889 -1.670 1.00 0.00 N \\nATOM 540 CA ASP 33 -11.538 -2.923 -1.938 1.00 0.00 C \\nATOM 541 C ASP 33 -11.141 -1.885 -2.975 1.00 0.00 C \\nATOM 542 O ASP 33 -10.399 -2.178 -3.928 1.00 0.00 O \\nATOM 543 CB ASP 33 -11.063 -4.325 -2.364 1.00 0.00 C \\nATOM 544 CG ASP 33 -11.187 -5.375 -1.240 1.00 0.00 C \\nATOM 545 OD1 ASP 33 -10.908 -5.054 -0.098 1.00 0.00 O \\nATOM 546 OD2 ASP 33 -11.540 -6.494 -1.538 1.00 0.00 O \\nATOM 547 H ASP 33 -13.293 -2.759 -0.721 1.00 0.00 H \\nATOM 548 HA ASP 33 -11.008 -2.654 -1.023 1.00 0.00 H \\nATOM 549 1HB ASP 33 -11.648 -4.663 -3.220 1.00 0.00 H \\nATOM 550 2HB ASP 33 -10.020 -4.276 -2.679 1.00 0.00 H \\nATOM 551 N GLU 34 -11.670 -0.672 -2.770 1.00 0.00 N \\nATOM 552 CA GLU 34 -11.391 0.455 -3.659 1.00 0.00 C \\nATOM 553 C GLU 34 -11.101 1.736 -2.878 1.00 0.00 C \\nATOM 554 O GLU 34 -11.537 1.908 -1.736 1.00 0.00 O \\nATOM 555 CB GLU 34 -12.565 0.745 -4.620 1.00 0.00 C \\nATOM 556 CG GLU 34 -13.823 1.268 -3.935 1.00 0.00 C \\nATOM 557 CD GLU 34 -14.987 1.602 -4.838 1.00 0.00 C \\nATOM 558 OE1 GLU 34 -15.249 0.890 -5.771 1.00 0.00 O \\nATOM 559 OE2 GLU 34 -15.643 2.588 -4.559 1.00 0.00 O \\nATOM 560 H GLU 34 -12.279 -0.533 -1.976 1.00 0.00 H \\nATOM 561 HA GLU 34 -10.518 0.210 -4.264 1.00 0.00 H \\nATOM 562 1HB GLU 34 -12.254 1.483 -5.361 1.00 0.00 H \\nATOM 563 2HB GLU 34 -12.829 -0.166 -5.157 1.00 0.00 H \\nATOM 564 1HG GLU 34 -14.175 0.521 -3.224 1.00 0.00 H \\nATOM 565 2HG GLU 34 -13.573 2.170 -3.378 1.00 0.00 H \\nATOM 566 N ILE 35 -10.367 2.641 -3.516 1.00 0.00 N \\nATOM 567 CA ILE 35 -10.007 3.939 -2.964 1.00 0.00 C \\nATOM 568 C ILE 35 -10.367 5.091 -3.861 1.00 0.00 C \\nATOM 569 O ILE 35 -10.127 5.066 -5.071 1.00 0.00 O \\nATOM 570 CB ILE 35 -8.498 3.999 -2.666 1.00 0.00 C \\nATOM 571 CG1 ILE 35 -8.109 2.912 -1.661 1.00 0.00 C \\nATOM 572 CG2 ILE 35 -8.113 5.374 -2.143 1.00 0.00 C \\nATOM 573 CD1 ILE 35 -6.626 2.852 -1.371 1.00 0.00 C \\nATOM 574 H ILE 35 -10.048 2.395 -4.442 1.00 0.00 H \\nATOM 575 HA ILE 35 -10.574 4.093 -2.046 1.00 0.00 H \\nATOM 576 HB ILE 35 -7.939 3.799 -3.580 1.00 0.00 H \\nATOM 577 1HG1 ILE 35 -8.634 3.079 -0.722 1.00 0.00 H \\nATOM 578 2HG1 ILE 35 -8.420 1.938 -2.040 1.00 0.00 H \\nATOM 579 1HG2 ILE 35 -7.044 5.399 -1.937 1.00 0.00 H \\nATOM 580 2HG2 ILE 35 -8.356 6.129 -2.890 1.00 0.00 H \\nATOM 581 3HG2 ILE 35
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