{
 "cells": [
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# PYROSETTA.DISTRIBUTED - RosettaScripts/Python Interface Integration"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Integration Components\n",
    "The python software ecosystem relies on a small set of shared core interfaces utilizing primitive language-native data structures, pure function invocation, and object serialization to provide loosely coupled interoperability between independent software components. Our component, the `pyrosetta.distributed` namespace, utilizes established elements of the Rosetta internal architecture: the Pose model & score representation, RosettaScript protocols, and Pose serialization. \n",
    "\n",
    "The adoption of a small set of core interfaces supports integration with an array of scientific computing tools, including support for interactive development environments, common record-oriented data formats, statistical analysis and machine learning packages, and multiple distributed computing packages. The pyrosetta.distributed package provides example integrations with several preferred packages for data analysis (Pandas), distributed computing (Dask), and interactive development (Jupyter Notebook), but is loosely coupled to allow later integration with additional libraries."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 1,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "PyRosetta-4 2019 [Rosetta PyRosetta4.conda.linux.CentOS.python37.Release 2019.22+release.d8f9b4a90a8f2caa32948bacdb6e551591facd5f 2019-05-30T13:47:16] retrieved from: http://www.pyrosetta.org\n",
      "(C) Copyright Rosetta Commons Member Institutions. Created in JHU by Sergey Lyskov and PyRosetta Team.\n"
     ]
    }
   ],
   "source": [
    "import pyrosetta.distributed\n",
    "\n",
    "# Distributed components perform default initialization on-demand, but \n",
    "# can be request custom initialization via\n",
    "pyrosetta.distributed.maybe_init()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# Data Structures (pyrosetta.distributed.packed_pose)\n",
    "“Primitive” datatypes form a primary interface between many python libraries and, though not strictly defined, typically include the built-in scalar types (string, int, bool, float, ...), key-value dicts, and lists. Libraries operating on more complex user-defined classes often expose routines interconverting to and from primitive datatypes, and primitive datatypes can be efficiently serialized in multiple formats.\n",
    "For interaction between Rosetta protocol components and external libraries, we developed the `pyrosetta.distributed.packed_pose` namespace. This implements an isomorphism between the Pose object and dict-like records of the molecular model and scores. The Pose class represents a mutable, full-featured molecular model with non-trivial memory footprint. A Pose may be inexpensively interconverted to a compact binary encoding via recently developed cereal-based serialization in the suite. This serialized format is used to implement the `PackedPose` class, an immutable record containing model scores and the encoded model, which is isomorphic to a dict-based record. Adaptor functions within the packed_pose namespace freely adapt between collections of Pose (`packed_pose.to_pose`), PackedPose (`packed_pose.to_packed`), dict-records (`packed_pose.to_dict`) and pandas.DataFrame objects. (Fig 2.A)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "<pyrosetta.distributed.packed_pose.core.PackedPose at 0x7feeace2e090>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<pyrosetta.rosetta.core.pose.Pose at 0x7feeace31e30>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "dict_keys(['pickled_pose'])"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "import pyrosetta.distributed.packed_pose as packed_pose\n",
    "import pyrosetta.distributed.io as io\n",
    "import requests\n",
    "import pandas\n",
    "\n",
    "ubq = io.pose_from_pdbstring(requests.get(\"https://files.rcsb.org/download/1UBQ.pdb\").text)\n",
    "\n",
    "# Packed pose structures interconvert between multiple datatypes.\n",
    "display(ubq)\n",
    "display(packed_pose.to_pose(ubq))\n",
    "display(packed_pose.to_dict(ubq).keys())"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "A dict-record and DataFrame interface provides zero-friction integration with a wide variety of data analysis tools and storage formats. For example, the record-oriented format can be passed through statsmodels or scikit-learn based filtering and analysis and written to any json-encoded text file, avro record-oriented storage, or parquet column-oriented storage. The pyrosetta.distributed.io namespace implements functions that mirror the pyrosetta.io namespace, providing conversion between PackedPose and the PDB, MMCIF & Rosetta silent-file formats.\n",
    "Critically, the PackedPose record format can also be transparently serialized, stored with a minimal memory footprint, and transmitted between processes in a distributed computing context. This allows a distributed system to process PackedPose records as plain data, storing and transmitting a large number of model decoys while only unpacking a small working set into heavyweight Pose objects. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/html": [
       "<div>\n",
       "<style scoped>\n",
       "    .dataframe tbody tr th:only-of-type {\n",
       "        vertical-align: middle;\n",
       "    }\n",
       "\n",
       "    .dataframe tbody tr th {\n",
       "        vertical-align: top;\n",
       "    }\n",
       "\n",
       "    .dataframe thead th {\n",
       "        text-align: right;\n",
       "    }\n",
       "</style>\n",
       "<table border=\"1\" class=\"dataframe\">\n",
       "  <thead>\n",
       "    <tr style=\"text-align: right;\">\n",
       "      <th></th>\n",
       "      <th>pickled_pose</th>\n",
       "    </tr>\n",
       "  </thead>\n",
       "  <tbody>\n",
       "    <tr>\n",
       "      <td>0</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>1</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>2</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>3</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>4</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "  </tbody>\n",
       "</table>\n",
       "</div>"
      ],
      "text/plain": [
       "                                        pickled_pose\n",
       "0  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...\n",
       "1  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...\n",
       "2  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...\n",
       "3  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...\n",
       "4  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2..."
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "# Collections of packed pose structures interconvert to pandas DataFrame.\n",
    "\n",
    "frame_poses = pandas.DataFrame.from_records([packed_pose.to_dict(ubq) for _ in range(5)])\n",
    "display(frame_poses)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "[<pyrosetta.distributed.packed_pose.core.PackedPose at 0x7feeafae1750>,\n",
       " <pyrosetta.distributed.packed_pose.core.PackedPose at 0x7feeac779850>,\n",
       " <pyrosetta.distributed.packed_pose.core.PackedPose at 0x7feeac779650>,\n",
       " <pyrosetta.distributed.packed_pose.core.PackedPose at 0x7feeac779890>,\n",
       " <pyrosetta.distributed.packed_pose.core.PackedPose at 0x7feeac7798d0>]"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "packed_poses = packed_pose.to_packed(frame_poses)\n",
    "display(packed_poses)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# Protocol Components (pyrosetta.distributed.tasks)\n",
    "\n",
    "RosettaScripts uses an XML-based DSL to tersely encode molecular modeling protocols with a pipeline-like dataflow. The rosetta_scripts interpreter functions by parsing, XSD-validating and initializing a single RosettaScripts protocol. It then applies this protocol to input structures repeatedly to produce simulation output. Recent work has expanded support for more complex dataflow, including multi-stage operations and additional logic; however, RosettaScripts is not intended to be a general purpose programming language. \n",
    "\n",
    "The pyrosetta.distributed.tasks namespace encapsulates the RosettaScripts interface, allowing the DSL to be utilized within python processes. Protocol components are represented as ‘task’ objects containing an XML encoded script. Task objects are serializable via the standard pickle interface, and they use a simple caching strategy to perform on-demand initialization of the underlying protocol object as needed for task application."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "SingleoutputRosettaScriptsTask(protocol_xml = '\\n    <ROSETTASCRIPTS>\\n    <SCOREFXNS> </SCOREFXNS>\\n    <TASKOPERATIONS></TASKOPERATIONS>\\n    <FILTERS>\\n    </FILTERS>\\n    <MOVERS>\\n    </MOVERS>\\n    <PROTOCOLS>\\n    </PROTOCOLS>\\n    </ROSETTASCRIPTS>\\n    ')"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "ScorePoseTask(patch = None, weights = None)"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "{'fa_atr': -397.6465926658618,\n",
       " 'fa_rep': 103.70704606947386,\n",
       " 'fa_sol': 242.95183729178729,\n",
       " 'fa_intra_rep': 355.46866408199486,\n",
       " 'fa_intra_sol_xover4': 16.826406860919942,\n",
       " 'lk_ball_wtd': -8.755571649079277,\n",
       " 'fa_elec': -113.09090558288852,\n",
       " 'pro_close': 1.906104764589372,\n",
       " 'hbond_sr_bb': -18.828056617518506,\n",
       " 'hbond_lr_bb': -23.131565839644882,\n",
       " 'hbond_bb_sc': -7.389119588161401,\n",
       " 'hbond_sc': -1.5490919363291988,\n",
       " 'dslf_fa13': 0.0,\n",
       " 'omega': 4.283688243517373,\n",
       " 'fa_dun': 412.2840241807293,\n",
       " 'p_aa_pp': -21.346309331921773,\n",
       " 'yhh_planarity': 0.0,\n",
       " 'ref': 11.884429999999998,\n",
       " 'rama_prepro': -16.216376041300332,\n",
       " 'total_score': 32.67775729376015}"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "import pyrosetta.distributed.tasks.score as score\n",
    "import pyrosetta.distributed.tasks.rosetta_scripts as rosetta_scripts\n",
    "\n",
    "# A blank RosettaScripts task\n",
    "blank_task = rosetta_scripts.SingleoutputRosettaScriptsTask(\"\"\"\n",
    "    <ROSETTASCRIPTS>\n",
    "    <SCOREFXNS> </SCOREFXNS>\n",
    "    <TASKOPERATIONS></TASKOPERATIONS>\n",
    "    <FILTERS>\n",
    "    </FILTERS>\n",
    "    <MOVERS>\n",
    "    </MOVERS>\n",
    "    <PROTOCOLS>\n",
    "    </PROTOCOLS>\n",
    "    </ROSETTASCRIPTS>\n",
    "    \"\"\")\n",
    "display(blank_task)\n",
    "\n",
    "# A simple scoring task\n",
    "score_task = score.ScorePoseTask()\n",
    "display(score_task)\n",
    "\n",
    "# The results of filters and scores are available as the PackedPose \"scores\"\n",
    "scored_ubq = score_task(ubq)\n",
    "display(scored_ubq.scores)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Task components accept any valid pose-equivalent data structure and return immutable PackedPose data structures by (1) deserializing the input into a short-lived Pose object, (2) applying the parsed protocol to the Pose and (3) serializing the resulting model as a PackedPose. Two task classes, SingleOutputRosettaScriptsTask and MultipleOutputRosettaScriptsTask define either a one-to-one function returning a single output, or a one-to-many protocol component returning a lazy iterator of outputs. All tasks operate as “pure functions”, returning a modified copy rather than directly manipulating input data structures. (Fig 2.B)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "relaxed score: -234.77631712424798\n",
      "delta score: -267.45407441800813\n"
     ]
    }
   ],
   "source": [
    "relax_task = rosetta_scripts.SingleoutputRosettaScriptsTask(\"\"\"\n",
    "    <ROSETTASCRIPTS>\n",
    "    <SCOREFXNS> </SCOREFXNS>\n",
    "    <TASKOPERATIONS></TASKOPERATIONS>\n",
    "    <FILTERS></FILTERS>\n",
    "    <MOVERS>\n",
    "      <FastRelax name=\"fastrelax\" repeats=\"1\" />\n",
    "    </MOVERS>\n",
    "    <PROTOCOLS>\n",
    "      <Add mover=\"fastrelax\"/>\n",
    "    </PROTOCOLS>\n",
    "    </ROSETTASCRIPTS>\n",
    "\"\"\")\n",
    "\n",
    "# Protocol execution does not change the input pose.\n",
    "# A modified copy is returned.\n",
    "relaxed_ubq = relax_task(scored_ubq)\n",
    "\n",
    "print(f\"relaxed score: {relaxed_ubq.scores['total_score']}\")\n",
    "print(f\"delta score: {relaxed_ubq.scores['total_score'] - scored_ubq.scores['total_score']}\")"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# Interactive Analysis and Notebook-based Computing\n",
    "Notebook-based interactive analysis, typified by the Jupyter project,18 has become a dominant tool in modern data science software development. In this model, data, code, output, and visualization are combined in a single document which is viewed and edited through a browser-based interface to a remote execution environment.\n",
    "\n",
    "To facilitate interactive analysis, we extended the PyRosetta Pose interface to expose total, residue one-body, and residue-pair two-body terms of the Rosetta score function as NumPy structured arrays. Combined with the pandas.DataFrame representation offered in pyrosetta.distributed.packed_pose, this provides an expressive interface for interactive model analysis and selection."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "dtype([('fa_atr', '<f8'),\n",
       "       ('fa_rep', '<f8'),\n",
       "       ('fa_sol', '<f8'),\n",
       "       ('fa_intra_rep', '<f8'),\n",
       "       ('fa_intra_sol_xover4', '<f8'),\n",
       "       ('lk_ball_wtd', '<f8'),\n",
       "       ('fa_elec', '<f8'),\n",
       "       ('pro_close', '<f8'),\n",
       "       ('hbond_sr_bb', '<f8'),\n",
       "       ('hbond_lr_bb', '<f8'),\n",
       "       ('hbond_bb_sc', '<f8'),\n",
       "       ('hbond_sc', '<f8'),\n",
       "       ('dslf_fa13', '<f8'),\n",
       "       ('omega', '<f8'),\n",
       "       ('fa_dun', '<f8'),\n",
       "       ('p_aa_pp', '<f8'),\n",
       "       ('yhh_planarity', '<f8'),\n",
       "       ('ref', '<f8'),\n",
       "       ('rama_prepro', '<f8'),\n",
       "       ('total_score', '<f8')])"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<matplotlib.axes._subplots.AxesSubplot at 0x7feeada6db90>"
      ]
     },
     "execution_count": 7,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": 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\n",
      "text/plain": [
       "<Figure size 1400x800 with 1 Axes>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "# Pose energies are available under the energies *_energies_array accessor functions.\n",
    "\n",
    "source_energies = scored_ubq.pose.energies()\n",
    "relaxed_energies = relaxed_ubq.pose.energies()\n",
    "display(relaxed_energies.residue_onebody_energies_array().dtype)\n",
    "\n",
    "source_frame = pandas.DataFrame.from_records(source_energies.residue_total_energies_array())\n",
    "relaxed_frame = pandas.DataFrame.from_records(relaxed_energies.residue_total_energies_array())\n",
    "\n",
    "delta = relaxed_frame - source_frame\n",
    "delta.index.name=\"residue index\"\n",
    "delta[[\"total_score\"]].plot(title=\"Delta score via relax.\")"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "We also integrated existing documentation into the pyrosetta.distributed.docs namespace to allow introspection-based exploration of Mover and Filter "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "['BuriedUnsatHbonds',\n",
       " 'CalculatorFilter',\n",
       " 'ChainBreak',\n",
       " 'ChainCountFilter',\n",
       " 'ChainExists']"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "INFORMATION ABOUT FILTER \"ChainBreak\":\n",
       "\n",
       "DESCRIPTION:\n",
       "\n",
       "Measures the number of chainBreaks in the pose\n",
       "\n",
       "USAGE:\n",
       "\n",
       "<ChainBreak threshold=(int,\"1\") chain_num=(int,\"1\") tolerance=(real,\"0.13\") name=(string) confidence=(real,\"1.0\")>\n",
       "</ChainBreak>\n",
       "\n",
       "OPTIONS:\n",
       "\n",
       "\"ChainBreak\" tag:\n",
       "\n",
       "\tthreshold (int,\"1\"):  Number of chainbreaks allowed\n",
       "\n",
       "\tchain_num (int,\"1\"):  which chain should we check for\n",
       "\n",
       "\ttolerance (real,\"0.13\"):  the allowed angstrom deviation from the mean optimal bond length\n",
       "\n",
       "\tname (string):  The name given to this instance.\n",
       "\n",
       "\tconfidence (real,\"1.0\"):  Probability that the pose will be filtered out if it does not pass this Filter\n",
       "\n"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "import pyrosetta.distributed.docs as docs\n",
    "display(dir(docs.filters)[15:20])\n",
    "display(docs.filters.ChainBreak)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "RosettaScripts components. Existing tools for web-based biomolecular visualization, such as `py3dmol` and `NGLview` extend this interface to a fully-featured biomolecular simulation, analysis, and visualization environment. (Fig 5)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_15672013607707603\"  style=\"position: relative; width: 600px; height: 600px\">\n        <p id=\"3dmolwarning_15672013607707603\" 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_15672013607707603 = null;\nvar warn = document.getElementById(\"3dmolwarning_15672013607707603\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_15672013607707603 = $3Dmol.createViewer($(\"#3dmolviewer_15672013607707603\"),{backgroundColor:\"white\"});\n\tviewer_15672013607707603.addModel(\"HEADER                                            30-AUG-19   XXXX              \\nEXPDTA    THEORETICAL MODEL                                                     \\nREMARK 220                                                                      \\nREMARK 220 EXPERIMENTAL DETAILS                                                 \\nREMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              \\nREMARK 220  DATE OF DATA COLLECTION        : 30-AUG-19                          \\nREMARK 220                                                                      \\nREMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   \\nREMARK 220  VERSION 2019.22+release.d8f9b4a                                     \\nATOM      1  N   MET A   1      27.340  24.430   2.614  1.00  0.00           N  \\nATOM      2  CA  MET A   1      26.266  25.413   2.842  1.00  0.00           C  \\nATOM      3  C   MET A   1      26.913  26.639   3.531  1.00  0.00           C  \\nATOM      4  O   MET A   1      28.108  26.594   3.821  1.00  0.00           O  \\nATOM      5  CB  MET A   1      25.142  24.820   3.690  1.00  0.00           C  \\nATOM      6  CG  MET A   1      24.396  23.669   3.030  1.00  0.00           C  \\nATOM      7  SD  MET A   1      23.038  23.050   4.043  1.00  0.00           S  \\nATOM      8  CE  MET A   1      22.473  21.674   3.046  1.00  0.00           C  \\nATOM      9 1H   MET A   1      26.961  23.619   2.168  1.00  0.00           H  \\nATOM     10 2H   MET A   1      28.043  24.834   2.029  1.00  0.00           H  \\nATOM     11 3H   MET A   1      27.746  24.169   3.490  1.00  0.00           H  \\nATOM     12  HA  MET A   1      25.864  25.717   1.875  1.00  0.00           H  \\nATOM     13 1HB  MET A   1      25.550  24.458   4.632  1.00  0.00           H  \\nATOM     14 2HB  MET A   1      24.415  25.598   3.925  1.00  0.00           H  \\nATOM     15 1HG  MET A   1      23.992  23.998   2.074  1.00  0.00           H  \\nATOM     16 2HG  MET A   1      25.088  22.847   2.843  1.00  0.00           H  \\nATOM     17 1HE  MET A   1      21.632  21.187   3.541  1.00  0.00           H  \\nATOM     18 2HE  MET A   1      22.158  22.038   2.068  1.00  0.00           H  \\nATOM     19 3HE  MET A   1      23.285  20.957   2.922  1.00  0.00           H  \\nATOM     20  N   GLN A   2      26.093  27.624   3.744  1.00  0.00           N  \\nATOM     21  CA  GLN A   2      26.565  28.801   4.539  1.00  0.00           C  \\nATOM     22  C   GLN A   2      25.495  29.171   5.557  1.00  0.00           C  \\nATOM     23  O   GLN A   2      24.271  28.914   5.385  1.00  0.00           O  \\nATOM     24  CB  GLN A   2      26.871  30.004   3.643  1.00  0.00           C  \\nATOM     25  CG  GLN A   2      28.037  29.791   2.692  1.00  0.00           C  \\nATOM     26  CD  GLN A   2      28.366  31.037   1.892  1.00  0.00           C  \\nATOM     27  OE1 GLN A   2      27.486  31.850   1.592  1.00  0.00           O  \\nATOM     28  NE2 GLN A   2      29.637  31.195   1.540  1.00  0.00           N  \\nATOM     29  H   GLN A   2      25.148  27.617   3.389  1.00  0.00           H  \\nATOM     30  HA  GLN A   2      27.449  28.505   5.104  1.00  0.00           H  \\nATOM     31 1HB  GLN A   2      25.991  30.247   3.047  1.00  0.00           H  \\nATOM     32 2HB  GLN A   2      27.097  30.872   4.262  1.00  0.00           H  \\nATOM     33 1HG  GLN A   2      28.918  29.513   3.270  1.00  0.00           H  \\nATOM     34 2HG  GLN A   2      27.781  28.994   1.993  1.00  0.00           H  \\nATOM     35 1HE2 GLN A   2      29.914  31.998   1.011  1.00  0.00           H  \\nATOM     36 2HE2 GLN A   2      30.318  30.512   1.804  1.00  0.00           H  \\nATOM     37  N   ILE A   3      25.947  29.729   6.669  1.00  0.00           N  \\nATOM     38  CA  ILE A   3      25.014  30.289   7.667  1.00  0.00           C  \\nATOM     39  C   ILE A   3      25.527  31.731   7.958  1.00  0.00           C  \\nATOM     40  O   ILE A   3      26.723  31.913   7.810  1.00  0.00           O  \\nATOM     41  CB  ILE A   3      24.965  29.447   8.955  1.00  0.00           C  \\nATOM     42  CG1 ILE A   3      26.363  29.327   9.568  1.00  0.00           C  \\nATOM     43  CG2 ILE A   3      24.386  28.070   8.669  1.00  0.00           C  \\nATOM     44  CD1 ILE A   3      26.378  28.670  10.929  1.00  0.00           C  \\nATOM     45  H   ILE A   3      26.940  29.775   6.844  1.00  0.00           H  \\nATOM     46  HA  ILE A   3      24.025  30.357   7.215  1.00  0.00           H  \\nATOM     47  HB  ILE A   3      24.339  29.948   9.693  1.00  0.00           H  \\nATOM     48 1HG1 ILE A   3      27.003  28.749   8.903  1.00  0.00           H  \\nATOM     49 2HG1 ILE A   3      26.804  30.319   9.665  1.00  0.00           H  \\nATOM     50 1HG2 ILE A   3      24.359  27.488   9.590  1.00  0.00           H  \\nATOM     51 2HG2 ILE A   3      23.375  28.175   8.277  1.00  0.00           H  \\nATOM     52 3HG2 ILE A   3      25.009  27.559   7.935  1.00  0.00           H  \\nATOM     53 1HD1 ILE A   3      27.403  28.621  11.298  1.00  0.00           H  \\nATOM     54 2HD1 ILE A   3      25.770  29.253  11.622  1.00  0.00           H  \\nATOM     55 3HD1 ILE A   3      25.973  27.662  10.851  1.00  0.00           H  \\nATOM     56  N   PHE A   4      24.577  32.561   8.318  1.00  0.00           N  \\nATOM     57  CA  PHE A   4      24.988  33.971   8.681  1.00  0.00           C  \\nATOM     58  C   PHE A   4      24.913  34.127  10.174  1.00  0.00           C  \\nATOM     59  O   PHE A   4      23.898  33.673  10.722  1.00  0.00           O  \\nATOM     60  CB  PHE A   4      24.093  35.020   8.019  1.00  0.00           C  \\nATOM     61  CG  PHE A   4      24.124  34.983   6.517  1.00  0.00           C  \\nATOM     62  CD1 PHE A   4      23.099  34.380   5.803  1.00  0.00           C  \\nATOM     63  CD2 PHE A   4      25.178  35.549   5.816  1.00  0.00           C  \\nATOM     64  CE1 PHE A   4      23.127  34.345   4.421  1.00  0.00           C  \\nATOM     65  CE2 PHE A   4      25.208  35.517   4.435  1.00  0.00           C  \\nATOM     66  CZ  PHE A   4      24.181  34.913   3.738  1.00  0.00           C  \\nATOM     67  H   PHE A   4      23.601  32.306   8.364  1.00  0.00           H  \\nATOM     68  HA  PHE A   4      26.011  34.131   8.339  1.00  0.00           H  \\nATOM     69 1HB  PHE A   4      23.063  34.876   8.341  1.00  0.00           H  \\nATOM     70 2HB  PHE A   4      24.400  36.015   8.340  1.00  0.00           H  \\nATOM     71  HD1 PHE A   4      22.265  33.932   6.344  1.00  0.00           H  \\nATOM     72  HD2 PHE A   4      25.990  36.025   6.367  1.00  0.00           H  \\nATOM     73  HE1 PHE A   4      22.315  33.869   3.873  1.00  0.00           H  \\nATOM     74  HE2 PHE A   4      26.042  35.966   3.896  1.00  0.00           H  \\nATOM     75  HZ  PHE A   4      24.204  34.885   2.649  1.00  0.00           H  \\nATOM     76  N   VAL A   5      25.868  34.768  10.841  1.00  0.00           N  \\nATOM     77  CA  VAL A   5      25.816  34.945  12.278  1.00  0.00           C  \\nATOM     78  C   VAL A   5      25.916  36.472  12.513  1.00  0.00           C  \\nATOM     79  O   VAL A   5      26.961  36.968  12.075  1.00  0.00           O  \\nATOM     80  CB  VAL A   5      26.968  34.198  12.978  1.00  0.00           C  \\nATOM     81  CG1 VAL A   5      26.869  34.363  14.487  1.00  0.00           C  \\nATOM     82  CG2 VAL A   5      26.940  32.727  12.593  1.00  0.00           C  \\nATOM     83  H   VAL A   5      26.653  35.142  10.327  1.00  0.00           H  \\nATOM     84  HA  VAL A   5      24.878  34.527  12.645  1.00  0.00           H  \\nATOM     85  HB  VAL A   5      27.915  34.638  12.668  1.00  0.00           H  \\nATOM     86 1HG1 VAL A   5      27.691  33.829  14.966  1.00  0.00           H  \\nATOM     87 2HG1 VAL A   5      26.927  35.421  14.743  1.00  0.00           H  \\nATOM     88 3HG1 VAL A   5      25.921  33.956  14.837  1.00  0.00           H  \\nATOM     89 1HG2 VAL A   5      27.757  32.205  13.091  1.00  0.00           H  \\nATOM     90 2HG2 VAL A   5      25.990  32.288  12.898  1.00  0.00           H  \\nATOM     91 3HG2 VAL A   5      27.054  32.631  11.513  1.00  0.00           H  \\nATOM     92  N   LYS A   6      24.919  37.045  13.092  1.00  0.00           N  \\nATOM     93  CA  LYS A   6      24.929  38.529  13.333  1.00  0.00           C  \\nATOM     94  C   LYS A   6      25.506  38.776  14.700  1.00  0.00           C  \\nATOM     95  O   LYS A   6      24.916  38.353  15.720  1.00  0.00           O  \\nATOM     96  CB  LYS A   6      23.532  39.143  13.237  1.00  0.00           C  \\nATOM     97  CG  LYS A   6      23.501  40.660  13.362  1.00  0.00           C  \\nATOM     98  CD  LYS A   6      22.089  41.200  13.194  1.00  0.00           C  \\nATOM     99  CE  LYS A   6      22.057  42.717  13.308  1.00  0.00           C  \\nATOM    100  NZ  LYS A   6      20.684  43.261  13.130  1.00  0.00           N  \\nATOM    101  H   LYS A   6      24.121  36.503  13.391  1.00  0.00           H  \\nATOM    102  HA  LYS A   6      25.553  38.999  12.571  1.00  0.00           H  \\nATOM    103 1HB  LYS A   6      23.082  38.877  12.280  1.00  0.00           H  \\nATOM    104 2HB  LYS A   6      22.899  38.730  14.023  1.00  0.00           H  \\nATOM    105 1HG  LYS A   6      23.878  40.953  14.343  1.00  0.00           H  \\nATOM    106 2HG  LYS A   6      24.143  41.101  12.600  1.00  0.00           H  \\nATOM    107 1HD  LYS A   6      21.702  40.910  12.216  1.00  0.00           H  \\nATOM    108 2HD  LYS A   6      21.442  40.775  13.961  1.00  0.00           H  \\nATOM    109 1HE  LYS A   6      22.429  43.016  14.287  1.00  0.00           H  \\nATOM    110 2HE  LYS A   6      22.707  43.153  12.549  1.00  0.00           H  \\nATOM    111 1HZ  LYS A   6      20.706  44.267  13.212  1.00  0.00           H  \\nATOM    112 2HZ  LYS A   6      20.336  43.006  12.217  1.00  0.00           H  \\nATOM    113 3HZ  LYS A   6      20.076  42.879  13.840  1.00  0.00           H  \\nATOM    114  N   THR A   7      26.661  39.476  14.767  1.00  0.00           N  \\nATOM    115  CA  THR A   7      27.324  39.686  16.062  1.00  0.00           C  \\nATOM    116  C   THR A   7      26.892  41.035  16.641  1.00  0.00           C  \\nATOM    117  O   THR A   7      26.140  41.738  15.962  1.00  0.00           O  \\nATOM    118  CB  THR A   7      28.858  39.636  15.932  1.00  0.00           C  \\nATOM    119  OG1 THR A   7      29.453  39.692  17.235  1.00  0.00           O  \\nATOM    120  CG2 THR A   7      29.361  40.804  15.099  1.00  0.00           C  \\nATOM    121  H   THR A   7      27.079  39.861  13.932  1.00  0.00           H  \\nATOM    122  HA  THR A   7      27.016  38.891  16.742  1.00  0.00           H  \\nATOM    123  HB  THR A   7      29.152  38.702  15.454  1.00  0.00           H  \\nATOM    124  HG1 THR A   7      28.996  39.084  17.822  1.00  0.00           H  \\nATOM    125 1HG2 THR A   7      30.446  40.752  15.017  1.00  0.00           H  \\nATOM    126 2HG2 THR A   7      28.919  40.758  14.103  1.00  0.00           H  \\nATOM    127 3HG2 THR A   7      29.078  41.741  15.578  1.00  0.00           H  \\nATOM    128  N   LEU A   8      27.399  41.402  17.798  1.00  0.00           N  \\nATOM    129  CA  LEU A   8      26.902  42.604  18.504  1.00  0.00           C  \\nATOM    130  C   LEU A   8      27.334  43.894  17.836  1.00  0.00           C  \\nATOM    131  O   LEU A   8      26.835  44.975  18.205  1.00  0.00           O  \\nATOM    132  CB  LEU A   8      27.395  42.608  19.956  1.00  0.00           C  \\nATOM    133  CG  LEU A   8      28.914  42.703  20.144  1.00  0.00           C  \\nATOM    134  CD1 LEU A   8      29.336  44.166  20.148  1.00  0.00           C  \\nATOM    135  CD2 LEU A   8      29.310  42.016  21.442  1.00  0.00           C  \\nATOM    136  H   LEU A   8      28.141  40.858  18.215  1.00  0.00           H  \\nATOM    137  HA  LEU A   8      25.818  42.636  18.411  1.00  0.00           H  \\nATOM    138 1HB  LEU A   8      26.944  43.454  20.474  1.00  0.00           H  \\nATOM    139 2HB  LEU A   8      27.058  41.691  20.440  1.00  0.00           H  \\nATOM    140  HG  LEU A   8      29.415  42.215  19.307  1.00  0.00           H  \\nATOM    141 1HD1 LEU A   8      30.416  44.234  20.281  1.00  0.00           H  \\nATOM    142 2HD1 LEU A   8      29.058  44.628  19.200  1.00  0.00           H  \\nATOM    143 3HD1 LEU A   8      28.837  44.686  20.965  1.00  0.00           H  \\nATOM    144 1HD2 LEU A   8      30.390  42.083  21.575  1.00  0.00           H  \\nATOM    145 2HD2 LEU A   8      28.811  42.505  22.279  1.00  0.00           H  \\nATOM    146 3HD2 LEU A   8      29.013  40.968  21.405  1.00  0.00           H  \\nATOM    147  N   THR A   9      28.231  43.812  16.835  1.00  0.00           N  \\nATOM    148  CA  THR A   9      28.527  45.098  16.117  1.00  0.00           C  \\nATOM    149  C   THR A   9      27.612  45.313  14.950  1.00  0.00           C  \\nATOM    150  O   THR A   9      27.618  46.374  14.299  1.00  0.00           O  \\nATOM    151  CB  THR A   9      29.979  45.153  15.609  1.00  0.00           C  \\nATOM    152  OG1 THR A   9      30.165  44.173  14.579  1.00  0.00           O  \\nATOM    153  CG2 THR A   9      30.952  44.878  16.745  1.00  0.00           C  \\nATOM    154  H   THR A   9      28.702  42.967  16.545  1.00  0.00           H  \\nATOM    155  HA  THR A   9      28.342  45.927  16.801  1.00  0.00           H  \\nATOM    156  HB  THR A   9      30.183  46.139  15.194  1.00  0.00           H  \\nATOM    157  HG1 THR A   9      31.036  43.779  14.666  1.00  0.00           H  \\nATOM    158 1HG2 THR A   9      31.974  44.921  16.368  1.00  0.00           H  \\nATOM    159 2HG2 THR A   9      30.821  45.628  17.525  1.00  0.00           H  \\nATOM    160 3HG2 THR A   9      30.760  43.889  17.158  1.00  0.00           H  \\nATOM    161  N   GLY A  10      26.853  44.327  14.583  1.00  0.00           N  \\nATOM    162  CA  GLY A  10      26.071  44.321  13.366  1.00  0.00           C  \\nATOM    163  C   GLY A  10      26.723  43.704  12.165  1.00  0.00           C  \\nATOM    164  O   GLY A  10      26.057  43.484  11.129  1.00  0.00           O  \\nATOM    165  H   GLY A  10      26.818  43.524  15.194  1.00  0.00           H  \\nATOM    166 1HA  GLY A  10      25.138  43.784  13.536  1.00  0.00           H  \\nATOM    167 2HA  GLY A  10      25.808  45.344  13.098  1.00  0.00           H  \\nATOM    168  N   LYS A  11      27.999  43.439  12.270  1.00  0.00           N  \\nATOM    169  CA  LYS A  11      28.760  42.817  11.194  1.00  0.00           C  \\nATOM    170  C   LYS A  11      28.098  41.440  10.967  1.00  0.00           C  \\nATOM    171  O   LYS A  11      27.862  40.766  11.964  1.00  0.00           O  \\nATOM    172  CB  LYS A  11      30.243  42.686  11.547  1.00  0.00           C  \\nATOM    173  CG  LYS A  11      31.115  42.162  10.414  1.00  0.00           C  \\nATOM    174  CD  LYS A  11      32.581  42.119  10.820  1.00  0.00           C  \\nATOM    175  CE  LYS A  11      33.465  41.688   9.659  1.00  0.00           C  \\nATOM    176  NZ  LYS A  11      34.895  41.586  10.057  1.00  0.00           N  \\nATOM    177  H   LYS A  11      28.470  43.676  13.131  1.00  0.00           H  \\nATOM    178  HA  LYS A  11      28.733  43.476  10.325  1.00  0.00           H  \\nATOM    179 1HB  LYS A  11      30.633  43.658  11.848  1.00  0.00           H  \\nATOM    180 2HB  LYS A  11      30.356  42.011  12.396  1.00  0.00           H  \\nATOM    181 1HG  LYS A  11      30.793  41.157  10.141  1.00  0.00           H  \\nATOM    182 2HG  LYS A  11      31.007  42.808   9.543  1.00  0.00           H  \\nATOM    183 1HD  LYS A  11      32.894  43.107  11.158  1.00  0.00           H  \\nATOM    184 2HD  LYS A  11      32.710  41.415  11.642  1.00  0.00           H  \\nATOM    185 1HE  LYS A  11      33.134  40.719   9.290  1.00  0.00           H  \\nATOM    186 2HE  LYS A  11      33.378  42.411   8.848  1.00  0.00           H  \\nATOM    187 1HZ  LYS A  11      35.447  41.300   9.261  1.00  0.00           H  \\nATOM    188 2HZ  LYS A  11      35.219  42.486  10.384  1.00  0.00           H  \\nATOM    189 3HZ  LYS A  11      34.992  40.905  10.796  1.00  0.00           H  \\nATOM    190  N   THR A  12      27.889  41.088   9.712  1.00  0.00           N  \\nATOM    191  CA  THR A  12      27.313  39.753   9.460  1.00  0.00           C  \\nATOM    192  C   THR A  12      28.500  38.808   9.272  1.00  0.00           C  \\nATOM    193  O   THR A  12      29.352  39.156   8.452  1.00  0.00           O  \\nATOM    194  CB  THR A  12      26.394  39.725   8.225  1.00  0.00           C  \\nATOM    195  OG1 THR A  12      25.298  40.628   8.422  1.00  0.00           O  \\nATOM    196  CG2 THR A  12      25.854  38.322   7.993  1.00  0.00           C  \\nATOM    197  H   THR A  12      28.105  41.686   8.927  1.00  0.00           H  \\nATOM    198  HA  THR A  12      26.713  39.466  10.324  1.00  0.00           H  \\nATOM    199  HB  THR A  12      26.955  40.042   7.346  1.00  0.00           H  \\nATOM    200  HG1 THR A  12      25.377  41.365   7.811  1.00  0.00           H  \\nATOM    201 1HG2 THR A  12      25.207  38.322   7.117  1.00  0.00           H  \\nATOM    202 2HG2 THR A  12      26.684  37.635   7.832  1.00  0.00           H  \\nATOM    203 3HG2 THR A  12      25.284  38.003   8.865  1.00  0.00           H  \\nATOM    204  N   ILE A  13      28.462  37.674   9.972  1.00  0.00           N  \\nATOM    205  CA  ILE A  13      29.615  36.753   9.753  1.00  0.00           C  \\nATOM    206  C   ILE A  13      29.158  35.580   8.931  1.00  0.00           C  \\nATOM    207  O   ILE A  13      28.100  34.989   9.225  1.00  0.00           O  \\nATOM    208  CB  ILE A  13      30.214  36.243  11.076  1.00  0.00           C  \\nATOM    209  CG1 ILE A  13      30.627  37.419  11.964  1.00  0.00           C  \\nATOM    210  CG2 ILE A  13      31.403  35.333  10.806  1.00  0.00           C  \\nATOM    211  CD1 ILE A  13      30.849  37.043  13.411  1.00  0.00           C  \\nATOM    212  H   ILE A  13      27.733  37.405  10.618  1.00  0.00           H  \\nATOM    213  HA  ILE A  13      30.323  37.239   9.082  1.00  0.00           H  \\nATOM    214  HB  ILE A  13      29.458  35.683  11.626  1.00  0.00           H  \\nATOM    215 1HG1 ILE A  13      31.546  37.860  11.581  1.00  0.00           H  \\nATOM    216 2HG1 ILE A  13      29.856  38.190  11.928  1.00  0.00           H  \\nATOM    217 1HG2 ILE A  13      31.815  34.982  11.752  1.00  0.00           H  \\nATOM    218 2HG2 ILE A  13      31.080  34.479  10.212  1.00  0.00           H  \\nATOM    219 3HG2 ILE A  13      32.168  35.886  10.261  1.00  0.00           H  \\nATOM    220 1HD1 ILE A  13      31.138  37.929  13.977  1.00  0.00           H  \\nATOM    221 2HD1 ILE A  13      29.929  36.632  13.827  1.00  0.00           H  \\nATOM    222 3HD1 ILE A  13      31.641  36.298  13.476  1.00  0.00           H  \\nATOM    223  N   THR A  14      29.857  35.265   7.863  1.00  0.00           N  \\nATOM    224  CA  THR A  14      29.367  34.122   7.037  1.00  0.00           C  \\nATOM    225  C   THR A  14      30.307  32.961   7.234  1.00  0.00           C  \\nATOM    226  O   THR A  14      31.532  33.085   6.972  1.00  0.00           O  \\nATOM    227  CB  THR A  14      29.279  34.468   5.539  1.00  0.00           C  \\nATOM    228  OG1 THR A  14      28.390  35.577   5.353  1.00  0.00           O  \\nATOM    229  CG2 THR A  14      28.769  33.275   4.745  1.00  0.00           C  \\nATOM    230  H   THR A  14      30.696  35.753   7.581  1.00  0.00           H  \\nATOM    231  HA  THR A  14      28.366  33.855   7.375  1.00  0.00           H  \\nATOM    232  HB  THR A  14      30.267  34.746   5.171  1.00  0.00           H  \\nATOM    233  HG1 THR A  14      27.486  35.257   5.303  1.00  0.00           H  \\nATOM    234 1HG2 THR A  14      28.713  33.538   3.689  1.00  0.00           H  \\nATOM    235 2HG2 THR A  14      29.449  32.434   4.875  1.00  0.00           H  \\nATOM    236 3HG2 THR A  14      27.777  32.998   5.102  1.00  0.00           H  \\nATOM    237  N   LEU A  15      29.803  31.800   7.622  1.00  0.00           N  \\nATOM    238  CA  LEU A  15      30.627  30.629   7.829  1.00  0.00           C  \\nATOM    239  C   LEU A  15      30.317  29.617   6.719  1.00  0.00           C  \\nATOM    240  O   LEU A  15      29.161  29.612   6.320  1.00  0.00           O  \\nATOM    241  CB  LEU A  15      30.362  30.017   9.210  1.00  0.00           C  \\nATOM    242  CG  LEU A  15      30.703  30.910  10.410  1.00  0.00           C  \\nATOM    243  CD1 LEU A  15      32.034  31.606  10.164  1.00  0.00           C  \\nATOM    244  CD2 LEU A  15      29.587  31.922  10.622  1.00  0.00           C  \\nATOM    245  H   LEU A  15      28.807  31.735   7.778  1.00  0.00           H  \\nATOM    246  HA  LEU A  15      31.667  30.946   7.895  1.00  0.00           H  \\nATOM    247 1HB  LEU A  15      29.306  29.758   9.279  1.00  0.00           H  \\nATOM    248 2HB  LEU A  15      30.946  29.101   9.302  1.00  0.00           H  \\nATOM    249  HG  LEU A  15      30.809  30.294  11.303  1.00  0.00           H  \\nATOM    250 1HD1 LEU A  15      32.276  32.240  11.016  1.00  0.00           H  \\nATOM    251 2HD1 LEU A  15      32.817  30.859  10.034  1.00  0.00           H  \\nATOM    252 3HD1 LEU A  15      31.964  32.218   9.265  1.00  0.00           H  \\nATOM    253 1HD2 LEU A  15      29.829  32.557  11.476  1.00  0.00           H  \\nATOM    254 2HD2 LEU A  15      29.481  32.540   9.730  1.00  0.00           H  \\nATOM    255 3HD2 LEU A  15      28.651  31.398  10.814  1.00  0.00           H  \\nATOM    256  N   GLU A  16      31.316  28.841   6.374  1.00  0.00           N  \\nATOM    257  CA  GLU A  16      31.038  27.778   5.355  1.00  0.00           C  \\nATOM    258  C   GLU A  16      30.967  26.509   6.177  1.00  0.00           C  \\nATOM    259  O   GLU A  16      31.965  26.136   6.791  1.00  0.00           O  \\nATOM    260  CB  GLU A  16      32.122  27.677   4.280  1.00  0.00           C  \\nATOM    261  CG  GLU A  16      32.244  28.908   3.393  1.00  0.00           C  \\nATOM    262  CD  GLU A  16      33.317  28.772   2.348  1.00  0.00           C  \\nATOM    263  OE1 GLU A  16      33.951  27.745   2.305  1.00  0.00           O  \\nATOM    264  OE2 GLU A  16      33.502  29.697   1.593  1.00  0.00           O  \\nATOM    265  H   GLU A  16      32.247  28.925   6.756  1.00  0.00           H  \\nATOM    266  HA  GLU A  16      30.086  28.001   4.873  1.00  0.00           H  \\nATOM    267 1HB  GLU A  16      33.090  27.508   4.753  1.00  0.00           H  \\nATOM    268 2HB  GLU A  16      31.918  26.820   3.637  1.00  0.00           H  \\nATOM    269 1HG  GLU A  16      31.290  29.082   2.897  1.00  0.00           H  \\nATOM    270 2HG  GLU A  16      32.460  29.773   4.018  1.00  0.00           H  \\nATOM    271  N   VAL A  17      29.747  25.994   6.225  1.00  0.00           N  \\nATOM    272  CA  VAL A  17      29.405  24.899   7.125  1.00  0.00           C  \\nATOM    273  C   VAL A  17      28.637  23.792   6.387  1.00  0.00           C  \\nATOM    274  O   VAL A  17      28.173  23.965   5.238  1.00  0.00           O  \\nATOM    275  CB  VAL A  17      28.553  25.423   8.297  1.00  0.00           C  \\nATOM    276  CG1 VAL A  17      29.319  26.478   9.082  1.00  0.00           C  \\nATOM    277  CG2 VAL A  17      27.242  25.988   7.772  1.00  0.00           C  \\nATOM    278  H   VAL A  17      29.034  26.373   5.618  1.00  0.00           H  \\nATOM    279  HA  VAL A  17      30.328  24.487   7.535  1.00  0.00           H  \\nATOM    280  HB  VAL A  17      28.347  24.600   8.981  1.00  0.00           H  \\nATOM    281 1HG1 VAL A  17      28.703  26.837   9.906  1.00  0.00           H  \\nATOM    282 2HG1 VAL A  17      30.236  26.042   9.478  1.00  0.00           H  \\nATOM    283 3HG1 VAL A  17      29.567  27.312   8.425  1.00  0.00           H  \\nATOM    284 1HG2 VAL A  17      26.645  26.356   8.606  1.00  0.00           H  \\nATOM    285 2HG2 VAL A  17      27.449  26.808   7.083  1.00  0.00           H  \\nATOM    286 3HG2 VAL A  17      26.692  25.206   7.249  1.00  0.00           H  \\nATOM    287  N   GLU A  18      28.552  22.689   7.098  1.00  0.00           N  \\nATOM    288  CA  GLU A  18      27.680  21.566   6.749  1.00  0.00           C  \\nATOM    289  C   GLU A  18      26.726  21.387   7.922  1.00  0.00           C  \\nATOM    290  O   GLU A  18      27.056  21.688   9.058  1.00  0.00           O  \\nATOM    291  CB  GLU A  18      28.476  20.285   6.490  1.00  0.00           C  \\nATOM    292  CG  GLU A  18      29.406  20.356   5.288  1.00  0.00           C  \\nATOM    293  CD  GLU A  18      28.670  20.360   3.977  1.00  0.00           C  \\nATOM    294  OE1 GLU A  18      27.552  19.905   3.944  1.00  0.00           O  \\nATOM    295  OE2 GLU A  18      29.225  20.821   3.008  1.00  0.00           O  \\nATOM    296  H   GLU A  18      29.126  22.628   7.926  1.00  0.00           H  \\nATOM    297  HA  GLU A  18      27.194  21.787   5.798  1.00  0.00           H  \\nATOM    298 1HB  GLU A  18      29.079  20.048   7.367  1.00  0.00           H  \\nATOM    299 2HB  GLU A  18      27.787  19.455   6.332  1.00  0.00           H  \\nATOM    300 1HG  GLU A  18      30.005  21.263   5.358  1.00  0.00           H  \\nATOM    301 2HG  GLU A  18      30.084  19.503   5.315  1.00  0.00           H  \\nATOM    302  N   PRO A  19      25.545  20.864   7.656  1.00  0.00           N  \\nATOM    303  CA  PRO A  19      24.561  20.569   8.699  1.00  0.00           C  \\nATOM    304  C   PRO A  19      25.126  19.668   9.769  1.00  0.00           C  \\nATOM    305  O   PRO A  19      24.644  19.633  10.910  1.00  0.00           O  \\nATOM    306  CB  PRO A  19      23.434  19.875   7.928  1.00  0.00           C  \\nATOM    307  CG  PRO A  19      23.542  20.428   6.548  1.00  0.00           C  \\nATOM    308  CD  PRO A  19      25.023  20.548   6.307  1.00  0.00           C  \\nATOM    309  HA  PRO A  19      24.213  21.512   9.146  1.00  0.00           H  \\nATOM    310 1HB  PRO A  19      23.570  18.784   7.962  1.00  0.00           H  \\nATOM    311 2HB  PRO A  19      22.465  20.093   8.400  1.00  0.00           H  \\nATOM    312 1HG  PRO A  19      23.049  19.756   5.830  1.00  0.00           H  \\nATOM    313 2HG  PRO A  19      23.023  21.396   6.485  1.00  0.00           H  \\nATOM    314 1HD  PRO A  19      25.412  19.591   5.930  1.00  0.00           H  \\nATOM    315 2HD  PRO A  19      25.213  21.356   5.584  1.00  0.00           H  \\nATOM    316  N   SER A  20      26.129  18.880   9.420  1.00  0.00           N  \\nATOM    317  CA  SER A  20      26.706  17.934  10.390  1.00  0.00           C  \\nATOM    318  C   SER A  20      27.697  18.626  11.296  1.00  0.00           C  \\nATOM    319  O   SER A  20      28.187  17.973  12.234  1.00  0.00           O  \\nATOM    320  CB  SER A  20      27.391  16.786   9.673  1.00  0.00           C  \\nATOM    321  OG  SER A  20      28.522  17.233   8.977  1.00  0.00           O  \\nATOM    322  H   SER A  20      26.509  18.919   8.485  1.00  0.00           H  \\nATOM    323  HA  SER A  20      25.895  17.511  10.986  1.00  0.00           H  \\nATOM    324 1HB  SER A  20      27.683  16.027  10.398  1.00  0.00           H  \\nATOM    325 2HB  SER A  20      26.692  16.323   8.978  1.00  0.00           H  \\nATOM    326  HG  SER A  20      28.787  18.053   9.400  1.00  0.00           H  \\nATOM    327  N   ASP A  21      28.085  19.851  10.938  1.00  0.00           N  \\nATOM    328  CA  ASP A  21      29.095  20.527  11.795  1.00  0.00           C  \\nATOM    329  C   ASP A  21      28.510  20.798  13.158  1.00  0.00           C  \\nATOM    330  O   ASP A  21      27.319  21.143  13.284  1.00  0.00           O  \\nATOM    331  CB  ASP A  21      29.480  21.890  11.131  1.00  0.00           C  \\nATOM    332  CG  ASP A  21      30.356  21.667   9.927  1.00  0.00           C  \\nATOM    333  OD1 ASP A  21      30.831  20.537   9.727  1.00  0.00           O  \\nATOM    334  OD2 ASP A  21      30.454  22.597   9.099  1.00  0.00           O  \\nATOM    335  H   ASP A  21      27.730  20.332  10.124  1.00  0.00           H  \\nATOM    336  HA  ASP A  21      29.978  19.889  11.858  1.00  0.00           H  \\nATOM    337 1HB  ASP A  21      28.574  22.420  10.837  1.00  0.00           H  \\nATOM    338 2HB  ASP A  21      30.003  22.514  11.858  1.00  0.00           H  \\nATOM    339  N   THR A  22      29.361  20.754  14.169  1.00  0.00           N  \\nATOM    340  CA  THR A  22      28.969  21.070  15.523  1.00  0.00           C  \\nATOM    341  C   THR A  22      28.939  22.609  15.670  1.00  0.00           C  \\nATOM    342  O   THR A  22      29.540  23.314  14.854  1.00  0.00           O  \\nATOM    343  CB  THR A  22      29.927  20.437  16.548  1.00  0.00           C  \\nATOM    344  OG1 THR A  22      31.238  20.995  16.388  1.00  0.00           O  \\nATOM    345  CG2 THR A  22      29.995  18.930  16.357  1.00  0.00           C  \\nATOM    346  H   THR A  22      30.318  20.490  13.983  1.00  0.00           H  \\nATOM    347  HA  THR A  22      27.986  20.635  15.708  1.00  0.00           H  \\nATOM    348  HB  THR A  22      29.576  20.655  17.557  1.00  0.00           H  \\nATOM    349  HG1 THR A  22      31.884  20.419  16.806  1.00  0.00           H  \\nATOM    350 1HG2 THR A  22      30.676  18.500  17.090  1.00  0.00           H  \\nATOM    351 2HG2 THR A  22      29.001  18.502  16.490  1.00  0.00           H  \\nATOM    352 3HG2 THR A  22      30.354  18.707  15.353  1.00  0.00           H  \\nATOM    353  N   ILE A  23      28.240  23.022  16.729  1.00  0.00           N  \\nATOM    354  CA  ILE A  23      28.239  24.426  17.127  1.00  0.00           C  \\nATOM    355  C   ILE A  23      29.652  24.871  17.508  1.00  0.00           C  \\nATOM    356  O   ILE A  23      30.090  25.999  17.221  1.00  0.00           O  \\nATOM    357  CB  ILE A  23      27.280  24.666  18.307  1.00  0.00           C  \\nATOM    358  CG1 ILE A  23      25.837  24.367  17.893  1.00  0.00           C  \\nATOM    359  CG2 ILE A  23      27.407  26.095  18.813  1.00  0.00           C  \\nATOM    360  CD1 ILE A  23      25.352  25.199  16.728  1.00  0.00           C  \\nATOM    361  H   ILE A  23      27.702  22.357  17.266  1.00  0.00           H  \\nATOM    362  HA  ILE A  23      27.929  25.027  16.273  1.00  0.00           H  \\nATOM    363  HB  ILE A  23      27.524  23.981  19.119  1.00  0.00           H  \\nATOM    364 1HG1 ILE A  23      25.747  23.316  17.623  1.00  0.00           H  \\nATOM    365 2HG1 ILE A  23      25.172  24.545  18.738  1.00  0.00           H  \\nATOM    366 1HG2 ILE A  23      26.722  26.248  19.647  1.00  0.00           H  \\nATOM    367 2HG2 ILE A  23      28.429  26.274  19.145  1.00  0.00           H  \\nATOM    368 3HG2 ILE A  23      27.160  26.789  18.009  1.00  0.00           H  \\nATOM    369 1HD1 ILE A  23      24.321  24.931  16.493  1.00  0.00           H  \\nATOM    370 2HD1 ILE A  23      25.400  26.257  16.991  1.00  0.00           H  \\nATOM    371 3HD1 ILE A  23      25.981  25.011  15.860  1.00  0.00           H  \\nATOM    372  N   GLU A  24      30.377  24.004  18.174  1.00  0.00           N  \\nATOM    373  CA  GLU A  24      31.802  24.317  18.524  1.00  0.00           C  \\nATOM    374  C   GLU A  24      32.599  24.637  17.283  1.00  0.00           C  \\nATOM    375  O   GLU A  24      33.421  25.585  17.264  1.00  0.00           O  \\nATOM    376  CB  GLU A  24      32.466  23.151  19.259  1.00  0.00           C  \\nATOM    377  CG  GLU A  24      33.889  23.427  19.722  1.00  0.00           C  \\nATOM    378  CD  GLU A  24      34.475  22.295  20.520  1.00  0.00           C  \\nATOM    379  OE1 GLU A  24      33.801  21.309  20.700  1.00  0.00           O  \\nATOM    380  OE2 GLU A  24      35.598  22.416  20.949  1.00  0.00           O  \\nATOM    381  H   GLU A  24      29.984  23.118  18.458  1.00  0.00           H  \\nATOM    382  HA  GLU A  24      31.812  25.163  19.213  1.00  0.00           H  \\nATOM    383 1HB  GLU A  24      31.873  22.889  20.136  1.00  0.00           H  \\nATOM    384 2HB  GLU A  24      32.489  22.277  18.608  1.00  0.00           H  \\nATOM    385 1HG  GLU A  24      34.516  23.602  18.848  1.00  0.00           H  \\nATOM    386 2HG  GLU A  24      33.894  24.332  20.327  1.00  0.00           H  \\nATOM    387  N   ASN A  25      32.415  23.844  16.240  1.00  0.00           N  \\nATOM    388  CA  ASN A  25      33.104  23.997  14.952  1.00  0.00           C  \\nATOM    389  C   ASN A  25      32.797  25.349  14.310  1.00  0.00           C  \\nATOM    390  O   ASN A  25      33.684  25.986  13.706  1.00  0.00           O  \\nATOM    391  CB  ASN A  25      32.732  22.866  14.011  1.00  0.00           C  \\nATOM    392  CG  ASN A  25      33.412  21.572  14.364  1.00  0.00           C  \\nATOM    393  OD1 ASN A  25      34.400  21.559  15.108  1.00  0.00           O  \\nATOM    394  ND2 ASN A  25      32.903  20.484  13.845  1.00  0.00           N  \\nATOM    395  H   ASN A  25      31.753  23.090  16.358  1.00  0.00           H  \\nATOM    396  HA  ASN A  25      34.180  24.001  15.134  1.00  0.00           H  \\nATOM    397 1HB  ASN A  25      31.652  22.713  14.034  1.00  0.00           H  \\nATOM    398 2HB  ASN A  25      33.002  23.138  12.991  1.00  0.00           H  \\nATOM    399 1HD2 ASN A  25      33.315  19.595  14.046  1.00  0.00           H  \\nATOM    400 2HD2 ASN A  25      32.103  20.542  13.249  1.00  0.00           H  \\nATOM    401  N   VAL A  26      31.538  25.740  14.445  1.00  0.00           N  \\nATOM    402  CA  VAL A  26      31.100  27.029  13.922  1.00  0.00           C  \\nATOM    403  C   VAL A  26      31.858  28.144  14.635  1.00  0.00           C  \\nATOM    404  O   VAL A  26      32.352  29.086  14.007  1.00  0.00           O  \\nATOM    405  CB  VAL A  26      29.585  27.215  14.122  1.00  0.00           C  \\nATOM    406  CG1 VAL A  26      29.172  28.638  13.775  1.00  0.00           C  \\nATOM    407  CG2 VAL A  26      28.823  26.210  13.271  1.00  0.00           C  \\nATOM    408  H   VAL A  26      30.868  25.146  14.913  1.00  0.00           H  \\nATOM    409  HA  VAL A  26      31.378  27.087  12.869  1.00  0.00           H  \\nATOM    410  HB  VAL A  26      29.344  27.058  15.173  1.00  0.00           H  \\nATOM    411 1HG1 VAL A  26      28.098  28.752  13.923  1.00  0.00           H  \\nATOM    412 2HG1 VAL A  26      29.703  29.338  14.421  1.00  0.00           H  \\nATOM    413 3HG1 VAL A  26      29.419  28.845  12.734  1.00  0.00           H  \\nATOM    414 1HG2 VAL A  26      27.752  26.347  13.418  1.00  0.00           H  \\nATOM    415 2HG2 VAL A  26      29.068  26.364  12.220  1.00  0.00           H  \\nATOM    416 3HG2 VAL A  26      29.103  25.199  13.564  1.00  0.00           H  \\nATOM    417  N   LYS A  27      31.965  28.019  15.953  1.00  0.00           N  \\nATOM    418  CA  LYS A  27      32.726  28.996  16.744  1.00  0.00           C  \\nATOM    419  C   LYS A  27      34.177  29.043  16.293  1.00  0.00           C  \\nATOM    420  O   LYS A  27      34.754  30.156  16.218  1.00  0.00           O  \\nATOM    421  CB  LYS A  27      32.653  28.665  18.235  1.00  0.00           C  \\nATOM    422  CG  LYS A  27      31.290  28.911  18.868  1.00  0.00           C  \\nATOM    423  CD  LYS A  27      31.277  28.499  20.332  1.00  0.00           C  \\nATOM    424  CE  LYS A  27      29.946  28.828  20.990  1.00  0.00           C  \\nATOM    425  NZ  LYS A  27      29.866  28.302  22.379  1.00  0.00           N  \\nATOM    426  H   LYS A  27      31.521  27.244  16.424  1.00  0.00           H  \\nATOM    427  HA  LYS A  27      32.285  29.982  16.592  1.00  0.00           H  \\nATOM    428 1HB  LYS A  27      32.909  27.616  18.388  1.00  0.00           H  \\nATOM    429 2HB  LYS A  27      33.386  29.263  18.777  1.00  0.00           H  \\nATOM    430 1HG  LYS A  27      31.040  29.970  18.795  1.00  0.00           H  \\nATOM    431 2HG  LYS A  27      30.532  28.340  18.332  1.00  0.00           H  \\nATOM    432 1HD  LYS A  27      31.456  27.425  20.409  1.00  0.00           H  \\nATOM    433 2HD  LYS A  27      32.073  29.021  20.864  1.00  0.00           H  \\nATOM    434 1HE  LYS A  27      29.811  29.909  21.015  1.00  0.00           H  \\nATOM    435 2HE  LYS A  27      29.134  28.397  20.404  1.00  0.00           H  \\nATOM    436 1HZ  LYS A  27      28.969  28.540  22.779  1.00  0.00           H  \\nATOM    437 2HZ  LYS A  27      29.971  27.297  22.366  1.00  0.00           H  \\nATOM    438 3HZ  LYS A  27      30.602  28.709  22.937  1.00  0.00           H  \\nATOM    439  N   ALA A  28      34.783  27.901  16.041  1.00  0.00           N  \\nATOM    440  CA  ALA A  28      36.148  27.842  15.504  1.00  0.00           C  \\nATOM    441  C   ALA A  28      36.229  28.501  14.139  1.00  0.00           C  \\nATOM    442  O   ALA A  28      37.220  29.251  13.837  1.00  0.00           O  \\nATOM    443  CB  ALA A  28      36.664  26.394  15.434  1.00  0.00           C  \\nATOM    444  H   ALA A  28      34.290  27.039  16.226  1.00  0.00           H  \\nATOM    445  HA  ALA A  28      36.799  28.407  16.171  1.00  0.00           H  \\nATOM    446 1HB  ALA A  28      37.677  26.388  15.031  1.00  0.00           H  \\nATOM    447 2HB  ALA A  28      36.669  25.960  16.434  1.00  0.00           H  \\nATOM    448 3HB  ALA A  28      36.014  25.807  14.787  1.00  0.00           H  \\nATOM    449  N   LYS A  29      35.246  28.310  13.272  1.00  0.00           N  \\nATOM    450  CA  LYS A  29      35.244  28.958  11.944  1.00  0.00           C  \\nATOM    451  C   LYS A  29      35.144  30.488  12.082  1.00  0.00           C  \\nATOM    452  O   LYS A  29      35.801  31.283  11.366  1.00  0.00           O  \\nATOM    453  CB  LYS A  29      34.093  28.429  11.088  1.00  0.00           C  \\nATOM    454  CG  LYS A  29      34.253  26.981  10.642  1.00  0.00           C  \\nATOM    455  CD  LYS A  29      32.964  26.441  10.042  1.00  0.00           C  \\nATOM    456  CE  LYS A  29      33.095  24.969   9.679  1.00  0.00           C  \\nATOM    457  NZ  LYS A  29      33.814  24.775   8.391  1.00  0.00           N  \\nATOM    458  H   LYS A  29      34.477  27.707  13.527  1.00  0.00           H  \\nATOM    459  HA  LYS A  29      36.175  28.706  11.436  1.00  0.00           H  \\nATOM    460 1HB  LYS A  29      33.159  28.505  11.645  1.00  0.00           H  \\nATOM    461 2HB  LYS A  29      33.991  29.045  10.194  1.00  0.00           H  \\nATOM    462 1HG  LYS A  29      35.047  26.916   9.896  1.00  0.00           H  \\nATOM    463 2HG  LYS A  29      34.532  26.366  11.497  1.00  0.00           H  \\nATOM    464 1HD  LYS A  29      32.151  26.559  10.760  1.00  0.00           H  \\nATOM    465 2HD  LYS A  29      32.716  27.006   9.143  1.00  0.00           H  \\nATOM    466 1HE  LYS A  29      33.638  24.448  10.466  1.00  0.00           H  \\nATOM    467 2HE  LYS A  29      32.103  24.525   9.598  1.00  0.00           H  \\nATOM    468 1HZ  LYS A  29      33.879  23.788   8.187  1.00  0.00           H  \\nATOM    469 2HZ  LYS A  29      33.308  25.240   7.649  1.00  0.00           H  \\nATOM    470 3HZ  LYS A  29      34.742  25.166   8.461  1.00  0.00           H  \\nATOM    471  N   ILE A  30      34.356  30.927  13.065  1.00  0.00           N  \\nATOM    472  CA  ILE A  30      34.267  32.373  13.334  1.00  0.00           C  \\nATOM    473  C   ILE A  30      35.654  32.822  13.814  1.00  0.00           C  \\nATOM    474  O   ILE A  30      36.111  33.927  13.440  1.00  0.00           O  \\nATOM    475  CB  ILE A  30      33.196  32.703  14.390  1.00  0.00           C  \\nATOM    476  CG1 ILE A  30      31.796  32.426  13.836  1.00  0.00           C  \\nATOM    477  CG2 ILE A  30      33.318  34.152  14.836  1.00  0.00           C  \\nATOM    478  CD1 ILE A  30      30.709  32.443  14.886  1.00  0.00           C  \\nATOM    479  H   ILE A  30      33.818  30.287  13.631  1.00  0.00           H  \\nATOM    480  HA  ILE A  30      34.016  32.883  12.404  1.00  0.00           H  \\nATOM    481  HB  ILE A  30      33.327  32.054  15.255  1.00  0.00           H  \\nATOM    482 1HG1 ILE A  30      31.551  33.170  13.079  1.00  0.00           H  \\nATOM    483 2HG1 ILE A  30      31.784  31.450  13.350  1.00  0.00           H  \\nATOM    484 1HG2 ILE A  30      32.554  34.368  15.582  1.00  0.00           H  \\nATOM    485 2HG2 ILE A  30      34.304  34.317  15.269  1.00  0.00           H  \\nATOM    486 3HG2 ILE A  30      33.183  34.810  13.978  1.00  0.00           H  \\nATOM    487 1HD1 ILE A  30      29.747  32.238  14.417  1.00  0.00           H  \\nATOM    488 2HD1 ILE A  30      30.917  31.679  15.637  1.00  0.00           H  \\nATOM    489 3HD1 ILE A  30      30.679  33.422  15.363  1.00  0.00           H  \\nATOM    490  N   GLN A  31      36.294  32.063  14.667  1.00  0.00           N  \\nATOM    491  CA  GLN A  31      37.642  32.507  15.141  1.00  0.00           C  \\nATOM    492  C   GLN A  31      38.556  32.726  13.924  1.00  0.00           C  \\nATOM    493  O   GLN A  31      39.272  33.734  13.722  1.00  0.00           O  \\nATOM    494  CB  GLN A  31      38.267  31.482  16.091  1.00  0.00           C  \\nATOM    495  CG  GLN A  31      39.642  31.869  16.609  1.00  0.00           C  \\nATOM    496  CD  GLN A  31      40.291  30.760  17.415  1.00  0.00           C  \\nATOM    497  OE1 GLN A  31      39.829  29.616  17.406  1.00  0.00           O  \\nATOM    498  NE2 GLN A  31      41.368  31.092  18.117  1.00  0.00           N  \\nATOM    499  H   GLN A  31      35.911  31.195  15.013  1.00  0.00           H  \\nATOM    500  HA  GLN A  31      37.520  33.413  15.734  1.00  0.00           H  \\nATOM    501 1HB  GLN A  31      37.613  31.336  16.951  1.00  0.00           H  \\nATOM    502 2HB  GLN A  31      38.358  30.522  15.583  1.00  0.00           H  \\nATOM    503 1HG  GLN A  31      40.287  32.098  15.761  1.00  0.00           H  \\nATOM    504 2HG  GLN A  31      39.543  32.745  17.251  1.00  0.00           H  \\nATOM    505 1HE2 GLN A  31      41.839  30.402  18.669  1.00  0.00           H  \\nATOM    506 2HE2 GLN A  31      41.709  32.032  18.096  1.00  0.00           H  \\nATOM    507  N   ASP A  32      38.569  31.716  13.088  1.00  0.00           N  \\nATOM    508  CA  ASP A  32      39.433  31.747  11.885  1.00  0.00           C  \\nATOM    509  C   ASP A  32      39.125  32.938  11.003  1.00  0.00           C  \\nATOM    510  O   ASP A  32      40.000  33.555  10.351  1.00  0.00           O  \\nATOM    511  CB  ASP A  32      39.273  30.464  11.066  1.00  0.00           C  \\nATOM    512  CG  ASP A  32      39.961  29.264  11.704  1.00  0.00           C  \\nATOM    513  OD1 ASP A  32      40.748  29.462  12.599  1.00  0.00           O  \\nATOM    514  OD2 ASP A  32      39.693  28.162  11.290  1.00  0.00           O  \\nATOM    515  H   ASP A  32      37.990  30.906  13.256  1.00  0.00           H  \\nATOM    516  HA  ASP A  32      40.464  31.906  12.203  1.00  0.00           H  \\nATOM    517 1HB  ASP A  32      38.213  30.236  10.948  1.00  0.00           H  \\nATOM    518 2HB  ASP A  32      39.688  30.614  10.069  1.00  0.00           H  \\nATOM    519  N   LYS A  33      37.837  33.322  10.910  1.00  0.00           N  \\nATOM    520  CA  LYS A  33      37.565  34.534  10.092  1.00  0.00           C  \\nATOM    521  C   LYS A  33      37.567  35.842  10.801  1.00  0.00           C  \\nATOM    522  O   LYS A  33      37.973  36.857  10.137  1.00  0.00           O  \\nATOM    523  CB  LYS A  33      36.215  34.395   9.387  1.00  0.00           C  \\nATOM    524  CG  LYS A  33      36.154  33.273   8.359  1.00  0.00           C  \\nATOM    525  CD  LYS A  33      34.775  33.178   7.725  1.00  0.00           C  \\nATOM    526  CE  LYS A  33      34.690  32.010   6.754  1.00  0.00           C  \\nATOM    527  NZ  LYS A  33      35.549  32.219   5.557  1.00  0.00           N  \\nATOM    528  H   LYS A  33      37.066  32.845  11.353  1.00  0.00           H  \\nATOM    529  HA  LYS A  33      38.455  34.762   9.503  1.00  0.00           H  \\nATOM    530 1HB  LYS A  33      35.435  34.213  10.127  1.00  0.00           H  \\nATOM    531 2HB  LYS A  33      35.972  35.328   8.878  1.00  0.00           H  \\nATOM    532 1HG  LYS A  33      36.892  33.456   7.577  1.00  0.00           H  \\nATOM    533 2HG  LYS A  33      36.389  32.325   8.841  1.00  0.00           H  \\nATOM    534 1HD  LYS A  33      34.024  33.046   8.506  1.00  0.00           H  \\nATOM    535 2HD  LYS A  33      34.556  34.101   7.188  1.00  0.00           H  \\nATOM    536 1HE  LYS A  33      35.003  31.096   7.256  1.00  0.00           H  \\nATOM    537 2HE  LYS A  33      33.658  31.883   6.426  1.00  0.00           H  \\nATOM    538 1HZ  LYS A  33      35.465  31.424   4.938  1.00  0.00           H  \\nATOM    539 2HZ  LYS A  33      35.255  33.055   5.072  1.00  0.00           H  \\nATOM    540 3HZ  LYS A  33      36.512  32.319   5.846  1.00  0.00           H  \\nATOM    541  N   GLU A  34      37.283  35.965  12.068  1.00  0.00           N  \\nATOM    542  CA  GLU A  34      37.140  37.218  12.773  1.00  0.00           C  \\nATOM    543  C   GLU A  34      38.158  37.427  13.864  1.00  0.00           C  \\nATOM    544  O   GLU A  34      38.336  38.559  14.326  1.00  0.00           O  \\nATOM    545  CB  GLU A  34      35.735  37.313  13.374  1.00  0.00           C  \\nATOM    546  CG  GLU A  34      34.608  37.168  12.362  1.00  0.00           C  \\nATOM    547  CD  GLU A  34      34.522  38.329  11.411  1.00  0.00           C  \\nATOM    548  OE1 GLU A  34      35.033  39.375  11.732  1.00  0.00           O  \\nATOM    549  OE2 GLU A  34      33.945  38.170  10.361  1.00  0.00           O  \\nATOM    550  H   GLU A  34      37.159  35.099  12.573  1.00  0.00           H  \\nATOM    551  HA  GLU A  34      37.245  38.033  12.056  1.00  0.00           H  \\nATOM    552 1HB  GLU A  34      35.610  36.537  14.129  1.00  0.00           H  \\nATOM    553 2HB  GLU A  34      35.617  38.276  13.871  1.00  0.00           H  \\nATOM    554 1HG  GLU A  34      34.763  36.254  11.789  1.00  0.00           H  \\nATOM    555 2HG  GLU A  34      33.664  37.072  12.897  1.00  0.00           H  \\nATOM    556  N   GLY A  35      38.775  36.357  14.341  1.00  0.00           N  \\nATOM    557  CA  GLY A  35      39.606  36.395  15.515  1.00  0.00           C  \\nATOM    558  C   GLY A  35      38.969  36.287  16.844  1.00  0.00           C  \\nATOM    559  O   GLY A  35      39.667  36.381  17.887  1.00  0.00           O  \\nATOM    560  H   GLY A  35      38.652  35.481  13.853  1.00  0.00           H  \\nATOM    561 1HA  GLY A  35      40.334  35.584  15.472  1.00  0.00           H  \\nATOM    562 2HA  GLY A  35      40.167  37.328  15.533  1.00  0.00           H  \\nATOM    563  N   ILE A  36      37.653  36.018  16.890  1.00  0.00           N  \\nATOM    564  CA  ILE A  36      36.987  35.958  18.201  1.00  0.00           C  \\nATOM    565  C   ILE A  36      37.220  34.614  18.871  1.00  0.00           C  \\nATOM    566  O   ILE A  36      36.838  33.560  18.332  1.00  0.00           O  \\nATOM    567  CB  ILE A  36      35.473  36.203  18.068  1.00  0.00           C  \\nATOM    568  CG1 ILE A  36      35.207  37.569  17.430  1.00  0.00           C  \\nATOM    569  CG2 ILE A  36      34.797  36.105  19.427  1.00  0.00           C  \\nATOM    570  CD1 ILE A  36      33.780  37.760  16.969  1.00  0.00           C  \\nATOM    571  H   ILE A  36      37.109  35.856  16.054  1.00  0.00           H  \\nATOM    572  HA  ILE A  36      37.398  36.743  18.833  1.00  0.00           H  \\nATOM    573  HB  ILE A  36      35.040  35.455  17.403  1.00  0.00           H  \\nATOM    574 1HG1 ILE A  36      35.444  38.356  18.145  1.00  0.00           H  \\nATOM    575 2HG1 ILE A  36      35.863  37.703  16.569  1.00  0.00           H  \\nATOM    576 1HG2 ILE A  36      33.727  36.281  19.314  1.00  0.00           H  \\nATOM    577 2HG2 ILE A  36      34.959  35.112  19.843  1.00  0.00           H  \\nATOM    578 3HG2 ILE A  36      35.219  36.853  20.098  1.00  0.00           H  \\nATOM    579 1HD1 ILE A  36      33.670  38.751  16.528  1.00  0.00           H  \\nATOM    580 2HD1 ILE A  36      33.533  37.003  16.225  1.00  0.00           H  \\nATOM    581 3HD1 ILE A  36      33.107  37.666  17.821  1.00  0.00           H  \\nATOM    582  N   PRO A  37      37.823  34.628  20.054  1.00  0.00           N  \\nATOM    583  CA  PRO A  37      38.102  33.407  20.830  1.00  0.00           C  \\nATOM    584  C   PRO A  37      36.836  32.596  21.038  1.00  0.00           C  \\nATOM    585  O   PRO A  37      35.841  33.168  21.556  1.00  0.00           O  \\nATOM    586  CB  PRO A  37      38.645  33.946  22.157  1.00  0.00           C  \\nATOM    587  CG  PRO A  37      39.296  35.236  21.788  1.00  0.00           C  \\nATOM    588  CD  PRO A  37      38.382  35.833  20.752  1.00  0.00           C  \\nATOM    589  HA  PRO A  37      38.908  32.842  20.339  1.00  0.00           H  \\nATOM    590 1HB  PRO A  37      37.822  34.074  22.876  1.00  0.00           H  \\nATOM    591 2HB  PRO A  37      39.348  33.224  22.598  1.00  0.00           H  \\nATOM    592 1HG  PRO A  37      39.403  35.875  22.677  1.00  0.00           H  \\nATOM    593 2HG  PRO A  37      40.310  35.053  21.404  1.00  0.00           H  \\nATOM    594 1HD  PRO A  37      37.590  36.412  21.250  1.00  0.00           H  \\nATOM    595 2HD  PRO A  37      38.964  36.476  20.076  1.00  0.00           H  \\nATOM    596  N   PRO A  38      36.839  31.325  20.720  1.00  0.00           N  \\nATOM    597  CA  PRO A  38      35.647  30.492  20.943  1.00  0.00           C  \\nATOM    598  C   PRO A  38      35.130  30.554  22.355  1.00  0.00           C  \\nATOM    599  O   PRO A  38      33.899  30.478  22.620  1.00  0.00           O  \\nATOM    600  CB  PRO A  38      36.147  29.083  20.608  1.00  0.00           C  \\nATOM    601  CG  PRO A  38      37.209  29.306  19.586  1.00  0.00           C  \\nATOM    602  CD  PRO A  38      37.914  30.554  20.045  1.00  0.00           C  \\nATOM    603  HA  PRO A  38      34.822  30.867  20.320  1.00  0.00           H  \\nATOM    604 1HB  PRO A  38      36.525  28.592  21.516  1.00  0.00           H  \\nATOM    605 2HB  PRO A  38      35.315  28.468  20.232  1.00  0.00           H  \\nATOM    606 1HG  PRO A  38      37.878  28.434  19.538  1.00  0.00           H  \\nATOM    607 2HG  PRO A  38      36.759  29.416  18.588  1.00  0.00           H  \\nATOM    608 1HD  PRO A  38      38.720  30.285  20.744  1.00  0.00           H  \\nATOM    609 2HD  PRO A  38      38.319  31.089  19.173  1.00  0.00           H  \\nATOM    610  N   ASP A  39      36.000  30.695  23.326  1.00  0.00           N  \\nATOM    611  CA  ASP A  39      35.567  30.742  24.749  1.00  0.00           C  \\nATOM    612  C   ASP A  39      34.771  32.000  25.068  1.00  0.00           C  \\nATOM    613  O   ASP A  39      33.937  32.057  26.015  1.00  0.00           O  \\nATOM    614  CB  ASP A  39      36.776  30.667  25.684  1.00  0.00           C  \\nATOM    615  CG  ASP A  39      37.775  31.792  25.453  1.00  0.00           C  \\nATOM    616  OD1 ASP A  39      38.356  31.837  24.394  1.00  0.00           O  \\nATOM    617  OD2 ASP A  39      37.948  32.597  26.337  1.00  0.00           O  \\nATOM    618  H   ASP A  39      36.983  30.774  23.107  1.00  0.00           H  \\nATOM    619  HA  ASP A  39      34.828  29.956  24.911  1.00  0.00           H  \\nATOM    620 1HB  ASP A  39      36.438  30.708  26.720  1.00  0.00           H  \\nATOM    621 2HB  ASP A  39      37.286  29.713  25.544  1.00  0.00           H  \\nATOM    622  N   GLN A  40      34.916  33.020  24.239  1.00  0.00           N  \\nATOM    623  CA  GLN A  40      34.149  34.269  24.468  1.00  0.00           C  \\nATOM    624  C   GLN A  40      32.817  34.279  23.694  1.00  0.00           C  \\nATOM    625  O   GLN A  40      32.021  35.188  23.897  1.00  0.00           O  \\nATOM    626  CB  GLN A  40      34.984  35.489  24.070  1.00  0.00           C  \\nATOM    627  CG  GLN A  40      36.229  35.693  24.917  1.00  0.00           C  \\nATOM    628  CD  GLN A  40      37.083  36.845  24.421  1.00  0.00           C  \\nATOM    629  OE1 GLN A  40      36.811  37.430  23.369  1.00  0.00           O  \\nATOM    630  NE2 GLN A  40      38.122  37.179  25.178  1.00  0.00           N  \\nATOM    631  H   GLN A  40      35.543  32.966  23.449  1.00  0.00           H  \\nATOM    632  HA  GLN A  40      33.984  34.381  25.539  1.00  0.00           H  \\nATOM    633 1HB  GLN A  40      35.296  35.393  23.030  1.00  0.00           H  \\nATOM    634 2HB  GLN A  40      34.374  36.388  24.147  1.00  0.00           H  \\nATOM    635 1HG  GLN A  40      35.928  35.907  25.942  1.00  0.00           H  \\nATOM    636 2HG  GLN A  40      36.830  34.785  24.886  1.00  0.00           H  \\nATOM    637 1HE2 GLN A  40      38.721  37.931  24.902  1.00  0.00           H  \\nATOM    638 2HE2 GLN A  40      38.306  36.678  26.024  1.00  0.00           H  \\nATOM    639  N   GLN A  41      32.579  33.286  22.866  1.00  0.00           N  \\nATOM    640  CA  GLN A  41      31.407  33.210  22.028  1.00  0.00           C  \\nATOM    641  C   GLN A  41      30.200  32.540  22.650  1.00  0.00           C  \\nATOM    642  O   GLN A  41      30.228  31.458  23.218  1.00  0.00           O  \\nATOM    643  CB  GLN A  41      31.765  32.483  20.730  1.00  0.00           C  \\nATOM    644  CG  GLN A  41      32.793  33.206  19.875  1.00  0.00           C  \\nATOM    645  CD  GLN A  41      32.971  32.561  18.514  1.00  0.00           C  \\nATOM    646  OE1 GLN A  41      31.997  32.163  17.868  1.00  0.00           O  \\nATOM    647  NE2 GLN A  41      34.217  32.452  18.070  1.00  0.00           N  \\nATOM    648  H   GLN A  41      33.262  32.544  22.824  1.00  0.00           H  \\nATOM    649  HA  GLN A  41      31.082  34.224  21.795  1.00  0.00           H  \\nATOM    650 1HB  GLN A  41      32.158  31.494  20.963  1.00  0.00           H  \\nATOM    651 2HB  GLN A  41      30.866  32.346  20.129  1.00  0.00           H  \\nATOM    652 1HG  GLN A  41      32.467  34.235  19.726  1.00  0.00           H  \\nATOM    653 2HG  GLN A  41      33.754  33.189  20.389  1.00  0.00           H  \\nATOM    654 1HE2 GLN A  41      34.397  32.035  17.178  1.00  0.00           H  \\nATOM    655 2HE2 GLN A  41      34.978  32.788  18.626  1.00  0.00           H  \\nATOM    656  N   ARG A  42      29.036  33.120  22.367  1.00  0.00           N  \\nATOM    657  CA  ARG A  42      27.736  32.490  22.759  1.00  0.00           C  \\nATOM    658  C   ARG A  42      26.874  32.574  21.518  1.00  0.00           C  \\nATOM    659  O   ARG A  42      26.619  33.762  21.067  1.00  0.00           O  \\nATOM    660  CB  ARG A  42      27.058  33.201  23.921  1.00  0.00           C  \\nATOM    661  CG  ARG A  42      27.869  33.243  25.206  1.00  0.00           C  \\nATOM    662  CD  ARG A  42      28.012  31.893  25.809  1.00  0.00           C  \\nATOM    663  NE  ARG A  42      28.736  31.936  27.070  1.00  0.00           N  \\nATOM    664  CZ  ARG A  42      30.076  31.872  27.185  1.00  0.00           C  \\nATOM    665  NH1 ARG A  42      30.824  31.763  26.110  1.00  0.00           N  \\nATOM    666  NH2 ARG A  42      30.640  31.920  28.380  1.00  0.00           N  \\nATOM    667  H   ARG A  42      29.027  34.004  21.879  1.00  0.00           H  \\nATOM    668  HA  ARG A  42      27.909  31.430  22.948  1.00  0.00           H  \\nATOM    669 1HB  ARG A  42      26.836  34.229  23.638  1.00  0.00           H  \\nATOM    670 2HB  ARG A  42      26.110  32.711  24.144  1.00  0.00           H  \\nATOM    671 1HG  ARG A  42      28.865  33.632  24.995  1.00  0.00           H  \\nATOM    672 2HG  ARG A  42      27.372  33.890  25.929  1.00  0.00           H  \\nATOM    673 1HD  ARG A  42      27.025  31.472  25.996  1.00  0.00           H  \\nATOM    674 2HD  ARG A  42      28.559  31.245  25.125  1.00  0.00           H  \\nATOM    675  HE  ARG A  42      28.194  32.020  27.920  1.00  0.00           H  \\nATOM    676 1HH1 ARG A  42      30.394  31.727  25.197  1.00  0.00           H  \\nATOM    677 2HH1 ARG A  42      31.829  31.715  26.196  1.00  0.00           H  \\nATOM    678 1HH2 ARG A  42      30.064  32.004  29.207  1.00  0.00           H  \\nATOM    679 2HH2 ARG A  42      31.644  31.872  28.466  1.00  0.00           H  \\nATOM    680  N   LEU A  43      26.493  31.453  20.909  1.00  0.00           N  \\nATOM    681  CA  LEU A  43      25.672  31.496  19.672  1.00  0.00           C  \\nATOM    682  C   LEU A  43      24.208  31.238  20.009  1.00  0.00           C  \\nATOM    683  O   LEU A  43      23.932  30.390  20.869  1.00  0.00           O  \\nATOM    684  CB  LEU A  43      26.158  30.456  18.655  1.00  0.00           C  \\nATOM    685  CG  LEU A  43      27.512  30.751  17.997  1.00  0.00           C  \\nATOM    686  CD1 LEU A  43      27.932  29.563  17.143  1.00  0.00           C  \\nATOM    687  CD2 LEU A  43      27.405  32.016  17.159  1.00  0.00           C  \\nATOM    688  H   LEU A  43      26.762  30.557  21.289  1.00  0.00           H  \\nATOM    689  HA  LEU A  43      25.731  32.500  19.253  1.00  0.00           H  \\nATOM    690 1HB  LEU A  43      26.235  29.492  19.154  1.00  0.00           H  \\nATOM    691 2HB  LEU A  43      25.415  30.373  17.861  1.00  0.00           H  \\nATOM    692  HG  LEU A  43      28.269  30.891  18.770  1.00  0.00           H  \\nATOM    693 1HD1 LEU A  43      28.894  29.772  16.676  1.00  0.00           H  \\nATOM    694 2HD1 LEU A  43      28.020  28.676  17.771  1.00  0.00           H  \\nATOM    695 3HD1 LEU A  43      27.184  29.388  16.370  1.00  0.00           H  \\nATOM    696 1HD2 LEU A  43      28.368  32.226  16.692  1.00  0.00           H  \\nATOM    697 2HD2 LEU A  43      26.649  31.877  16.386  1.00  0.00           H  \\nATOM    698 3HD2 LEU A  43      27.121  32.853  17.798  1.00  0.00           H  \\nATOM    699  N   ILE A  44      23.327  32.027  19.403  1.00  0.00           N  \\nATOM    700  CA  ILE A  44      21.888  31.918  19.613  1.00  0.00           C  \\nATOM    701  C   ILE A  44      21.131  31.750  18.301  1.00  0.00           C  \\nATOM    702  O   ILE A  44      21.358  32.438  17.327  1.00  0.00           O  \\nATOM    703  CB  ILE A  44      21.351  33.157  20.355  1.00  0.00           C  \\nATOM    704  CG1 ILE A  44      21.989  33.266  21.742  1.00  0.00           C  \\nATOM    705  CG2 ILE A  44      19.836  33.096  20.465  1.00  0.00           C  \\nATOM    706  CD1 ILE A  44      21.711  34.577  22.441  1.00  0.00           C  \\nATOM    707  H   ILE A  44      23.680  32.731  18.770  1.00  0.00           H  \\nATOM    708  HA  ILE A  44      21.696  31.061  20.257  1.00  0.00           H  \\nATOM    709  HB  ILE A  44      21.630  34.057  19.808  1.00  0.00           H  \\nATOM    710 1HG1 ILE A  44      21.623  32.458  22.375  1.00  0.00           H  \\nATOM    711 2HG1 ILE A  44      23.070  33.149  21.657  1.00  0.00           H  \\nATOM    712 1HG2 ILE A  44      19.474  33.978  20.993  1.00  0.00           H  \\nATOM    713 2HG2 ILE A  44      19.400  33.065  19.468  1.00  0.00           H  \\nATOM    714 3HG2 ILE A  44      19.547  32.200  21.016  1.00  0.00           H  \\nATOM    715 1HD1 ILE A  44      22.196  34.580  23.417  1.00  0.00           H  \\nATOM    716 2HD1 ILE A  44      22.102  35.400  21.840  1.00  0.00           H  \\nATOM    717 3HD1 ILE A  44      20.637  34.700  22.570  1.00  0.00           H  \\nATOM    718  N   PHE A  45      20.166  30.792  18.324  1.00  0.00           N  \\nATOM    719  CA  PHE A  45      19.299  30.545  17.161  1.00  0.00           C  \\nATOM    720  C   PHE A  45      17.936  30.128  17.749  1.00  0.00           C  \\nATOM    721  O   PHE A  45      17.840  29.387  18.727  1.00  0.00           O  \\nATOM    722  CB  PHE A  45      19.862  29.456  16.247  1.00  0.00           C  \\nATOM    723  CG  PHE A  45      18.964  29.109  15.093  1.00  0.00           C  \\nATOM    724  CD1 PHE A  45      18.974  29.873  13.935  1.00  0.00           C  \\nATOM    725  CD2 PHE A  45      18.108  28.021  15.163  1.00  0.00           C  \\nATOM    726  CE1 PHE A  45      18.148  29.555  12.873  1.00  0.00           C  \\nATOM    727  CE2 PHE A  45      17.283  27.700  14.103  1.00  0.00           C  \\nATOM    728  CZ  PHE A  45      17.303  28.469  12.956  1.00  0.00           C  \\nATOM    729  H   PHE A  45      20.041  30.236  19.158  1.00  0.00           H  \\nATOM    730  HA  PHE A  45      19.228  31.465  16.580  1.00  0.00           H  \\nATOM    731 1HB  PHE A  45      20.822  29.778  15.846  1.00  0.00           H  \\nATOM    732 2HB  PHE A  45      20.037  28.550  16.825  1.00  0.00           H  \\nATOM    733  HD1 PHE A  45      19.643  30.731  13.868  1.00  0.00           H  \\nATOM    734  HD2 PHE A  45      18.092  27.414  16.069  1.00  0.00           H  \\nATOM    735  HE1 PHE A  45      18.166  30.163  11.969  1.00  0.00           H  \\nATOM    736  HE2 PHE A  45      16.615  26.842  14.171  1.00  0.00           H  \\nATOM    737  HZ  PHE A  45      16.651  28.219  12.120  1.00  0.00           H  \\nATOM    738  N   ALA A  46      16.935  30.723  17.148  1.00  0.00           N  \\nATOM    739  CA  ALA A  46      15.524  30.512  17.527  1.00  0.00           C  \\nATOM    740  C   ALA A  46      15.300  30.870  18.989  1.00  0.00           C  \\nATOM    741  O   ALA A  46      14.426  30.316  19.671  1.00  0.00           O  \\nATOM    742  CB  ALA A  46      15.160  29.095  17.215  1.00  0.00           C  \\nATOM    743  H   ALA A  46      17.152  31.353  16.389  1.00  0.00           H  \\nATOM    744  HA  ALA A  46      14.909  31.192  16.936  1.00  0.00           H  \\nATOM    745 1HB  ALA A  46      14.119  28.919  17.488  1.00  0.00           H  \\nATOM    746 2HB  ALA A  46      15.291  28.913  16.148  1.00  0.00           H  \\nATOM    747 3HB  ALA A  46      15.802  28.422  17.780  1.00  0.00           H  \\nATOM    748  N   GLY A  47      16.131  31.756  19.457  1.00  0.00           N  \\nATOM    749  CA  GLY A  47      16.189  32.311  20.777  1.00  0.00           C  \\nATOM    750  C   GLY A  47      16.852  31.486  21.849  1.00  0.00           C  \\nATOM    751  O   GLY A  47      16.919  31.930  23.018  1.00  0.00           O  \\nATOM    752  H   GLY A  47      16.800  32.060  18.765  1.00  0.00           H  \\nATOM    753 1HA  GLY A  47      16.722  33.262  20.748  1.00  0.00           H  \\nATOM    754 2HA  GLY A  47      15.180  32.519  21.129  1.00  0.00           H  \\nATOM    755  N   LYS A  48      17.385  30.345  21.505  1.00  0.00           N  \\nATOM    756  CA  LYS A  48      17.975  29.422  22.484  1.00  0.00           C  \\nATOM    757  C   LYS A  48      19.504  29.584  22.399  1.00  0.00           C  \\nATOM    758  O   LYS A  48      20.007  29.753  21.298  1.00  0.00           O  \\nATOM    759  CB  LYS A  48      17.556  27.975  22.215  1.00  0.00           C  \\nATOM    760  CG  LYS A  48      16.063  27.715  22.361  1.00  0.00           C  \\nATOM    761  CD  LYS A  48      15.727  26.257  22.089  1.00  0.00           C  \\nATOM    762  CE  LYS A  48      14.232  25.999  22.214  1.00  0.00           C  \\nATOM    763  NZ  LYS A  48      13.888  24.578  21.940  1.00  0.00           N  \\nATOM    764  H   LYS A  48      17.390  30.094  20.527  1.00  0.00           H  \\nATOM    765  HA  LYS A  48      17.544  29.635  23.463  1.00  0.00           H  \\nATOM    766 1HB  LYS A  48      17.848  27.694  21.203  1.00  0.00           H  \\nATOM    767 2HB  LYS A  48      18.080  27.312  22.904  1.00  0.00           H  \\nATOM    768 1HG  LYS A  48      15.746  27.970  23.373  1.00  0.00           H  \\nATOM    769 2HG  LYS A  48      15.514  28.343  21.659  1.00  0.00           H  \\nATOM    770 1HD  LYS A  48      16.050  25.990  21.082  1.00  0.00           H  \\nATOM    771 2HD  LYS A  48      16.256  25.623  22.801  1.00  0.00           H  \\nATOM    772 1HE  LYS A  48      13.903  26.253  23.221  1.00  0.00           H  \\nATOM    773 2HE  LYS A  48      13.694  26.633  21.509  1.00  0.00           H  \\nATOM    774 1HZ  LYS A  48      12.890  24.449  22.033  1.00  0.00           H  \\nATOM    775 2HZ  LYS A  48      14.172  24.337  21.001  1.00  0.00           H  \\nATOM    776 3HZ  LYS A  48      14.366  23.982  22.600  1.00  0.00           H  \\nATOM    777  N   GLN A  49      20.185  29.519  23.510  1.00  0.00           N  \\nATOM    778  CA  GLN A  49      21.675  29.480  23.475  1.00  0.00           C  \\nATOM    779  C   GLN A  49      21.990  28.075  22.970  1.00  0.00           C  \\nATOM    780  O   GLN A  49      21.307  27.111  23.409  1.00  0.00           O  \\nATOM    781  CB  GLN A  49      22.312  29.739  24.842  1.00  0.00           C  \\nATOM    782  CG  GLN A  49      23.830  29.795  24.822  1.00  0.00           C  \\nATOM    783  CD  GLN A  49      24.412  30.219  26.157  1.00  0.00           C  \\nATOM    784  OE1 GLN A  49      24.109  31.301  26.666  1.00  0.00           O  \\nATOM    785  NE2 GLN A  49      25.252  29.367  26.732  1.00  0.00           N  \\nATOM    786  H   GLN A  49      19.714  29.494  24.403  1.00  0.00           H  \\nATOM    787  HA  GLN A  49      22.025  30.264  22.803  1.00  0.00           H  \\nATOM    788 1HB  GLN A  49      21.946  30.685  25.241  1.00  0.00           H  \\nATOM    789 2HB  GLN A  49      22.013  28.954  25.537  1.00  0.00           H  \\nATOM    790 1HG  GLN A  49      24.216  28.805  24.579  1.00  0.00           H  \\nATOM    791 2HG  GLN A  49      24.146  30.514  24.067  1.00  0.00           H  \\nATOM    792 1HE2 GLN A  49      25.668  29.592  27.614  1.00  0.00           H  \\nATOM    793 2HE2 GLN A  49      25.471  28.500  26.284  1.00  0.00           H  \\nATOM    794  N   LEU A  50      22.932  27.943  22.068  1.00  0.00           N  \\nATOM    795  CA  LEU A  50      23.222  26.657  21.412  1.00  0.00           C  \\nATOM    796  C   LEU A  50      24.366  25.954  22.124  1.00  0.00           C  \\nATOM    797  O   LEU A  50      25.320  26.626  22.461  1.00  0.00           O  \\nATOM    798  CB  LEU A  50      23.582  26.867  19.936  1.00  0.00           C  \\nATOM    799  CG  LEU A  50      22.622  27.759  19.138  1.00  0.00           C  \\nATOM    800  CD1 LEU A  50      23.084  27.834  17.689  1.00  0.00           C  \\nATOM    801  CD2 LEU A  50      21.210  27.199  19.234  1.00  0.00           C  \\nATOM    802  H   LEU A  50      23.476  28.756  21.818  1.00  0.00           H  \\nATOM    803  HA  LEU A  50      22.367  25.996  21.554  1.00  0.00           H  \\nATOM    804 1HB  LEU A  50      24.573  27.315  19.881  1.00  0.00           H  \\nATOM    805 2HB  LEU A  50      23.617  25.895  19.445  1.00  0.00           H  \\nATOM    806  HG  LEU A  50      22.639  28.770  19.547  1.00  0.00           H  \\nATOM    807 1HD1 LEU A  50      22.402  28.468  17.122  1.00  0.00           H  \\nATOM    808 2HD1 LEU A  50      24.088  28.256  17.649  1.00  0.00           H  \\nATOM    809 3HD1 LEU A  50      23.092  26.834  17.258  1.00  0.00           H  \\nATOM    810 1HD2 LEU A  50      20.528  27.833  18.667  1.00  0.00           H  \\nATOM    811 2HD2 LEU A  50      21.191  26.189  18.824  1.00  0.00           H  \\nATOM    812 3HD2 LEU A  50      20.899  27.173  20.278  1.00  0.00           H  \\nATOM    813  N   GLU A  51      24.247  24.641  22.326  1.00  0.00           N  \\nATOM    814  CA  GLU A  51      25.284  23.898  23.072  1.00  0.00           C  \\nATOM    815  C   GLU A  51      26.361  23.433  22.131  1.00  0.00           C  \\nATOM    816  O   GLU A  51      26.046  23.030  21.014  1.00  0.00           O  \\nATOM    817  CB  GLU A  51      24.689  22.693  23.804  1.00  0.00           C  \\nATOM    818  CG  GLU A  51      23.700  23.052  24.905  1.00  0.00           C  \\nATOM    819  CD  GLU A  51      23.218  21.853  25.672  1.00  0.00           C  \\nATOM    820  OE1 GLU A  51      22.681  20.959  25.064  1.00  0.00           O  \\nATOM    821  OE2 GLU A  51      23.387  21.830  26.869  1.00  0.00           O  \\nATOM    822  H   GLU A  51      23.445  24.141  21.969  1.00  0.00           H  \\nATOM    823  HA  GLU A  51      25.712  24.562  23.824  1.00  0.00           H  \\nATOM    824 1HB  GLU A  51      24.174  22.051  23.089  1.00  0.00           H  \\nATOM    825 2HB  GLU A  51      25.491  22.107  24.253  1.00  0.00           H  \\nATOM    826 1HG  GLU A  51      24.179  23.744  25.598  1.00  0.00           H  \\nATOM    827 2HG  GLU A  51      22.846  23.561  24.460  1.00  0.00           H  \\nATOM    828  N   ASP A  52      27.614  23.463  22.512  1.00  0.00           N  \\nATOM    829  CA  ASP A  52      28.772  23.128  21.692  1.00  0.00           C  \\nATOM    830  C   ASP A  52      28.854  21.792  20.973  1.00  0.00           C  \\nATOM    831  O   ASP A  52      29.443  21.743  19.856  1.00  0.00           O  \\nATOM    832  CB  ASP A  52      30.019  23.245  22.571  1.00  0.00           C  \\nATOM    833  CG  ASP A  52      30.382  24.688  22.896  1.00  0.00           C  \\nATOM    834  OD1 ASP A  52      29.869  25.569  22.247  1.00  0.00           O  \\nATOM    835  OD2 ASP A  52      31.167  24.896  23.789  1.00  0.00           O  \\nATOM    836  H   ASP A  52      27.756  23.750  23.470  1.00  0.00           H  \\nATOM    837  HA  ASP A  52      28.790  23.794  20.829  1.00  0.00           H  \\nATOM    838 1HB  ASP A  52      29.858  22.708  23.506  1.00  0.00           H  \\nATOM    839 2HB  ASP A  52      30.866  22.778  22.067  1.00  0.00           H  \\nATOM    840  N   GLY A  53      28.415  20.727  21.605  1.00  0.00           N  \\nATOM    841  CA  GLY A  53      28.512  19.351  21.086  1.00  0.00           C  \\nATOM    842  C   GLY A  53      27.427  18.922  20.157  1.00  0.00           C  \\nATOM    843  O   GLY A  53      27.424  17.773  19.660  1.00  0.00           O  \\nATOM    844  H   GLY A  53      27.986  20.885  22.506  1.00  0.00           H  \\nATOM    845 1HA  GLY A  53      29.457  19.228  20.555  1.00  0.00           H  \\nATOM    846 2HA  GLY A  53      28.518  18.648  21.919  1.00  0.00           H  \\nATOM    847  N   ARG A  54      26.467  19.784  19.840  1.00  0.00           N  \\nATOM    848  CA  ARG A  54      25.333  19.417  18.967  1.00  0.00           C  \\nATOM    849  C   ARG A  54      25.608  19.974  17.579  1.00  0.00           C  \\nATOM    850  O   ARG A  54      26.373  20.951  17.425  1.00  0.00           O  \\nATOM    851  CB  ARG A  54      24.015  19.967  19.493  1.00  0.00           C  \\nATOM    852  CG  ARG A  54      23.607  19.450  20.863  1.00  0.00           C  \\nATOM    853  CD  ARG A  54      22.308  20.021  21.301  1.00  0.00           C  \\nATOM    854  NE  ARG A  54      22.029  19.727  22.697  1.00  0.00           N  \\nATOM    855  CZ  ARG A  54      21.390  18.624  23.134  1.00  0.00           C  \\nATOM    856  NH1 ARG A  54      20.972  17.723  22.274  1.00  0.00           N  \\nATOM    857  NH2 ARG A  54      21.185  18.449  24.428  1.00  0.00           N  \\nATOM    858  H   ARG A  54      26.519  20.722  20.211  1.00  0.00           H  \\nATOM    859  HA  ARG A  54      25.244  18.330  18.954  1.00  0.00           H  \\nATOM    860 1HB  ARG A  54      24.074  21.053  19.554  1.00  0.00           H  \\nATOM    861 2HB  ARG A  54      23.214  19.721  18.795  1.00  0.00           H  \\nATOM    862 1HG  ARG A  54      23.511  18.365  20.828  1.00  0.00           H  \\nATOM    863 2HG  ARG A  54      24.367  19.724  21.596  1.00  0.00           H  \\nATOM    864 1HD  ARG A  54      22.326  21.103  21.177  1.00  0.00           H  \\nATOM    865 2HD  ARG A  54      21.504  19.600  20.697  1.00  0.00           H  \\nATOM    866  HE  ARG A  54      22.336  20.398  23.389  1.00  0.00           H  \\nATOM    867 1HH1 ARG A  54      21.129  17.857  21.285  1.00  0.00           H  \\nATOM    868 2HH1 ARG A  54      20.493  16.896  22.601  1.00  0.00           H  \\nATOM    869 1HH2 ARG A  54      21.507  19.142  25.089  1.00  0.00           H  \\nATOM    870 2HH2 ARG A  54      20.707  17.622  24.755  1.00  0.00           H  \\nATOM    871  N   THR A  55      24.936  19.441  16.590  1.00  0.00           N  \\nATOM    872  CA  THR A  55      25.137  19.791  15.165  1.00  0.00           C  \\nATOM    873  C   THR A  55      24.243  21.020  14.878  1.00  0.00           C  \\nATOM    874  O   THR A  55      23.399  21.377  15.693  1.00  0.00           O  \\nATOM    875  CB  THR A  55      24.785  18.627  14.220  1.00  0.00           C  \\nATOM    876  OG1 THR A  55      23.381  18.350  14.301  1.00  0.00           O  \\nATOM    877  CG2 THR A  55      25.567  17.378  14.598  1.00  0.00           C  \\nATOM    878  H   THR A  55      24.240  18.750  16.833  1.00  0.00           H  \\nATOM    879  HA  THR A  55      26.196  19.997  15.006  1.00  0.00           H  \\nATOM    880  HB  THR A  55      25.029  18.904  13.195  1.00  0.00           H  \\nATOM    881  HG1 THR A  55      23.239  17.577  14.853  1.00  0.00           H  \\nATOM    882 1HG2 THR A  55      25.306  16.566  13.920  1.00  0.00           H  \\nATOM    883 2HG2 THR A  55      26.635  17.582  14.527  1.00  0.00           H  \\nATOM    884 3HG2 THR A  55      25.321  17.090  15.620  1.00  0.00           H  \\nATOM    885  N   LEU A  56      24.477  21.638  13.738  1.00  0.00           N  \\nATOM    886  CA  LEU A  56      23.571  22.665  13.197  1.00  0.00           C  \\nATOM    887  C   LEU A  56      22.235  22.001  12.875  1.00  0.00           C  \\nATOM    888  O   LEU A  56      21.225  22.547  13.227  1.00  0.00           O  \\nATOM    889  CB  LEU A  56      24.158  23.315  11.938  1.00  0.00           C  \\nATOM    890  CG  LEU A  56      25.353  24.249  12.167  1.00  0.00           C  \\nATOM    891  CD1 LEU A  56      25.958  24.640  10.825  1.00  0.00           C  \\nATOM    892  CD2 LEU A  56      24.897  25.478  12.939  1.00  0.00           C  \\nATOM    893  H   LEU A  56      25.310  21.395  13.222  1.00  0.00           H  \\nATOM    894  HA  LEU A  56      23.416  23.427  13.960  1.00  0.00           H  \\nATOM    895 1HB  LEU A  56      24.479  22.528  11.258  1.00  0.00           H  \\nATOM    896 2HB  LEU A  56      23.375  23.894  11.448  1.00  0.00           H  \\nATOM    897  HG  LEU A  56      26.120  23.726  12.738  1.00  0.00           H  \\nATOM    898 1HD1 LEU A  56      26.807  25.303  10.988  1.00  0.00           H  \\nATOM    899 2HD1 LEU A  56      26.294  23.744  10.303  1.00  0.00           H  \\nATOM    900 3HD1 LEU A  56      25.208  25.152  10.223  1.00  0.00           H  \\nATOM    901 1HD2 LEU A  56      25.746  26.142  13.103  1.00  0.00           H  \\nATOM    902 2HD2 LEU A  56      24.131  26.003  12.368  1.00  0.00           H  \\nATOM    903 3HD2 LEU A  56      24.485  25.172  13.901  1.00  0.00           H  \\nATOM    904  N   SER A  57      22.274  20.774  12.316  1.00  0.00           N  \\nATOM    905  CA  SER A  57      20.976  20.131  11.992  1.00  0.00           C  \\nATOM    906  C   SER A  57      20.153  19.852  13.230  1.00  0.00           C  \\nATOM    907  O   SER A  57      18.887  19.848  13.169  1.00  0.00           O  \\nATOM    908  CB  SER A  57      21.201  18.832  11.244  1.00  0.00           C  \\nATOM    909  OG  SER A  57      21.758  17.859  12.084  1.00  0.00           O  \\nATOM    910  H   SER A  57      23.132  20.281  12.110  1.00  0.00           H  \\nATOM    911  HA  SER A  57      20.389  20.823  11.387  1.00  0.00           H  \\nATOM    912 1HB  SER A  57      20.252  18.472  10.846  1.00  0.00           H  \\nATOM    913 2HB  SER A  57      21.864  19.009  10.399  1.00  0.00           H  \\nATOM    914  HG  SER A  57      22.248  18.338  12.756  1.00  0.00           H  \\nATOM    915  N   ASP A  58      20.812  19.650  14.357  1.00  0.00           N  \\nATOM    916  CA  ASP A  58      20.103  19.339  15.627  1.00  0.00           C  \\nATOM    917  C   ASP A  58      19.171  20.489  16.023  1.00  0.00           C  \\nATOM    918  O   ASP A  58      18.272  20.356  16.857  1.00  0.00           O  \\nATOM    919  CB  ASP A  58      21.098  19.075  16.760  1.00  0.00           C  \\nATOM    920  CG  ASP A  58      21.790  17.724  16.637  1.00  0.00           C  \\nATOM    921  OD1 ASP A  58      21.239  16.851  16.009  1.00  0.00           O  \\nATOM    922  OD2 ASP A  58      22.863  17.578  17.172  1.00  0.00           O  \\nATOM    923  H   ASP A  58      21.820  19.709  14.358  1.00  0.00           H  \\nATOM    924  HA  ASP A  58      19.447  18.485  15.457  1.00  0.00           H  \\nATOM    925 1HB  ASP A  58      21.858  19.857  16.766  1.00  0.00           H  \\nATOM    926 2HB  ASP A  58      20.579  19.115  17.718  1.00  0.00           H  \\nATOM    927  N   TYR A  59      19.522  21.662  15.578  1.00  0.00           N  \\nATOM    928  CA  TYR A  59      18.773  22.892  15.828  1.00  0.00           C  \\nATOM    929  C   TYR A  59      17.961  23.343  14.634  1.00  0.00           C  \\nATOM    930  O   TYR A  59      17.424  24.468  14.689  1.00  0.00           O  \\nATOM    931  CB  TYR A  59      19.725  24.012  16.253  1.00  0.00           C  \\nATOM    932  CG  TYR A  59      20.272  23.849  17.654  1.00  0.00           C  \\nATOM    933  CD1 TYR A  59      21.600  23.498  17.844  1.00  0.00           C  \\nATOM    934  CD2 TYR A  59      19.445  24.050  18.749  1.00  0.00           C  \\nATOM    935  CE1 TYR A  59      22.100  23.349  19.123  1.00  0.00           C  \\nATOM    936  CE2 TYR A  59      19.944  23.901  20.029  1.00  0.00           C  \\nATOM    937  CZ  TYR A  59      21.266  23.552  20.217  1.00  0.00           C  \\nATOM    938  OH  TYR A  59      21.763  23.404  21.491  1.00  0.00           O  \\nATOM    939  H   TYR A  59      20.367  21.704  15.026  1.00  0.00           H  \\nATOM    940  HA  TYR A  59      18.073  22.711  16.643  1.00  0.00           H  \\nATOM    941 1HB  TYR A  59      20.568  24.056  15.562  1.00  0.00           H  \\nATOM    942 2HB  TYR A  59      19.207  24.969  16.200  1.00  0.00           H  \\nATOM    943  HD1 TYR A  59      22.250  23.340  16.983  1.00  0.00           H  \\nATOM    944  HD2 TYR A  59      18.401  24.325  18.600  1.00  0.00           H  \\nATOM    945  HE1 TYR A  59      23.144  23.073  19.272  1.00  0.00           H  \\nATOM    946  HE2 TYR A  59      19.294  24.059  20.889  1.00  0.00           H  \\nATOM    947  HH  TYR A  59      21.060  23.555  22.128  1.00  0.00           H  \\nATOM    948  N   ASN A  60      17.808  22.576  13.576  1.00  0.00           N  \\nATOM    949  CA  ASN A  60      17.092  23.095  12.393  1.00  0.00           C  \\nATOM    950  C   ASN A  60      17.707  24.401  11.904  1.00  0.00           C  \\nATOM    951  O   ASN A  60      16.993  25.339  11.497  1.00  0.00           O  \\nATOM    952  CB  ASN A  60      15.617  23.289  12.696  1.00  0.00           C  \\nATOM    953  CG  ASN A  60      14.786  23.433  11.451  1.00  0.00           C  \\nATOM    954  OD1 ASN A  60      15.130  22.892  10.394  1.00  0.00           O  \\nATOM    955  ND2 ASN A  60      13.697  24.151  11.556  1.00  0.00           N  \\nATOM    956  H   ASN A  60      18.173  21.635  13.557  1.00  0.00           H  \\nATOM    957  HA  ASN A  60      17.228  22.393  11.570  1.00  0.00           H  \\nATOM    958 1HB  ASN A  60      15.248  22.438  13.269  1.00  0.00           H  \\nATOM    959 2HB  ASN A  60      15.486  24.180  13.311  1.00  0.00           H  \\nATOM    960 1HD2 ASN A  60      13.105  24.281  10.760  1.00  0.00           H  \\nATOM    961 2HD2 ASN A  60      13.457  24.570  12.431  1.00  0.00           H  \\nATOM    962  N   ILE A  61      19.022  24.460  11.860  1.00  0.00           N  \\nATOM    963  CA  ILE A  61      19.727  25.661  11.320  1.00  0.00           C  \\nATOM    964  C   ILE A  61      20.085  25.328   9.874  1.00  0.00           C  \\nATOM    965  O   ILE A  61      20.884  24.356   9.726  1.00  0.00           O  \\nATOM    966  CB  ILE A  61      20.996  26.014  12.118  1.00  0.00           C  \\nATOM    967  CG1 ILE A  61      20.645  26.300  13.581  1.00  0.00           C  \\nATOM    968  CG2 ILE A  61      21.701  27.209  11.494  1.00  0.00           C  \\nATOM    969  CD1 ILE A  61      21.835  26.266  14.512  1.00  0.00           C  \\nATOM    970  H   ILE A  61      19.567  23.679  12.196  1.00  0.00           H  \\nATOM    971  HA  ILE A  61      19.059  26.517  11.396  1.00  0.00           H  \\nATOM    972  HB  ILE A  61      21.675  25.162  12.117  1.00  0.00           H  \\nATOM    973 1HG1 ILE A  61      20.179  27.281  13.658  1.00  0.00           H  \\nATOM    974 2HG1 ILE A  61      19.919  25.565  13.930  1.00  0.00           H  \\nATOM    975 1HG2 ILE A  61      22.595  27.446  12.070  1.00  0.00           H  \\nATOM    976 2HG2 ILE A  61      21.983  26.970  10.469  1.00  0.00           H  \\nATOM    977 3HG2 ILE A  61      21.030  28.068  11.495  1.00  0.00           H  \\nATOM    978 1HD1 ILE A  61      21.507  26.476  15.530  1.00  0.00           H  \\nATOM    979 2HD1 ILE A  61      22.297  25.278  14.477  1.00  0.00           H  \\nATOM    980 3HD1 ILE A  61      22.560  27.017  14.203  1.00  0.00           H  \\nATOM    981  N   GLN A  62      19.527  26.014   8.918  1.00  0.00           N  \\nATOM    982  CA  GLN A  62      19.547  25.600   7.484  1.00  0.00           C  \\nATOM    983  C   GLN A  62      20.377  26.601   6.676  1.00  0.00           C  \\nATOM    984  O   GLN A  62      20.778  27.647   7.217  1.00  0.00           O  \\nATOM    985  CB  GLN A  62      18.131  25.510   6.909  1.00  0.00           C  \\nATOM    986  CG  GLN A  62      17.225  24.533   7.638  1.00  0.00           C  \\nATOM    987  CD  GLN A  62      17.711  23.100   7.528  1.00  0.00           C  \\nATOM    988  OE1 GLN A  62      18.485  22.759   6.629  1.00  0.00           O  \\nATOM    989  NE2 GLN A  62      17.260  22.251   8.445  1.00  0.00           N  \\nATOM    990  H   GLN A  62      19.058  26.871   9.176  1.00  0.00           H  \\nATOM    991  HA  GLN A  62      20.062  24.642   7.408  1.00  0.00           H  \\nATOM    992 1HB  GLN A  62      17.662  26.493   6.942  1.00  0.00           H  \\nATOM    993 2HB  GLN A  62      18.182  25.206   5.864  1.00  0.00           H  \\nATOM    994 1HG  GLN A  62      17.191  24.802   8.693  1.00  0.00           H  \\nATOM    995 2HG  GLN A  62      16.226  24.588   7.206  1.00  0.00           H  \\nATOM    996 1HE2 GLN A  62      17.546  21.292   8.423  1.00  0.00           H  \\nATOM    997 2HE2 GLN A  62      16.634  22.569   9.156  1.00  0.00           H  \\nATOM    998  N   LYS A  63      20.663  26.290   5.414  1.00  0.00           N  \\nATOM    999  CA  LYS A  63      21.415  27.168   4.544  1.00  0.00           C  \\nATOM   1000  C   LYS A  63      20.766  28.551   4.541  1.00  0.00           C  \\nATOM   1001  O   LYS A  63      19.564  28.725   4.423  1.00  0.00           O  \\nATOM   1002  CB  LYS A  63      21.487  26.599   3.127  1.00  0.00           C  \\nATOM   1003  CG  LYS A  63      22.271  27.457   2.143  1.00  0.00           C  \\nATOM   1004  CD  LYS A  63      22.415  26.763   0.797  1.00  0.00           C  \\nATOM   1005  CE  LYS A  63      23.175  27.631  -0.195  1.00  0.00           C  \\nATOM   1006  NZ  LYS A  63      23.284  26.984  -1.531  1.00  0.00           N  \\nATOM   1007  H   LYS A  63      20.338  25.403   5.056  1.00  0.00           H  \\nATOM   1008  HA  LYS A  63      22.423  27.273   4.947  1.00  0.00           H  \\nATOM   1009 1HB  LYS A  63      21.951  25.612   3.154  1.00  0.00           H  \\nATOM   1010 2HB  LYS A  63      20.478  26.475   2.732  1.00  0.00           H  \\nATOM   1011 1HG  LYS A  63      21.757  28.408   2.000  1.00  0.00           H  \\nATOM   1012 2HG  LYS A  63      23.263  27.658   2.546  1.00  0.00           H  \\nATOM   1013 1HD  LYS A  63      22.949  25.821   0.927  1.00  0.00           H  \\nATOM   1014 2HD  LYS A  63      21.426  26.547   0.392  1.00  0.00           H  \\nATOM   1015 1HE  LYS A  63      22.666  28.587  -0.308  1.00  0.00           H  \\nATOM   1016 2HE  LYS A  63      24.179  27.822   0.184  1.00  0.00           H  \\nATOM   1017 1HZ  LYS A  63      23.794  27.590  -2.159  1.00  0.00           H  \\nATOM   1018 2HZ  LYS A  63      23.772  26.104  -1.442  1.00  0.00           H  \\nATOM   1019 3HZ  LYS A  63      22.359  26.819  -1.902  1.00  0.00           H  \\nATOM   1020  N   GLU A  64      21.654  29.533   4.751  1.00  0.00           N  \\nATOM   1021  CA  GLU A  64      21.340  30.937   4.816  1.00  0.00           C  \\nATOM   1022  C   GLU A  64      20.357  31.389   5.856  1.00  0.00           C  \\nATOM   1023  O   GLU A  64      19.731  32.474   5.758  1.00  0.00           O  \\nATOM   1024  CB  GLU A  64      20.822  31.383   3.447  1.00  0.00           C  \\nATOM   1025  CG  GLU A  64      21.874  31.380   2.346  1.00  0.00           C  \\nATOM   1026  CD  GLU A  64      21.334  31.840   1.021  1.00  0.00           C  \\nATOM   1027  OE1 GLU A  64      20.172  32.160   0.952  1.00  0.00           O  \\nATOM   1028  OE2 GLU A  64      22.085  31.872   0.075  1.00  0.00           O  \\nATOM   1029  H   GLU A  64      22.612  29.238   4.869  1.00  0.00           H  \\nATOM   1030  HA  GLU A  64      22.216  31.471   5.184  1.00  0.00           H  \\nATOM   1031 1HB  GLU A  64      20.009  30.728   3.134  1.00  0.00           H  \\nATOM   1032 2HB  GLU A  64      20.419  32.393   3.522  1.00  0.00           H  \\nATOM   1033 1HG  GLU A  64      22.693  32.036   2.639  1.00  0.00           H  \\nATOM   1034 2HG  GLU A  64      22.272  30.372   2.241  1.00  0.00           H  \\nATOM   1035  N   SER A  65      20.316  30.639   6.945  1.00  0.00           N  \\nATOM   1036  CA  SER A  65      19.591  31.017   8.165  1.00  0.00           C  \\nATOM   1037  C   SER A  65      20.450  32.072   8.901  1.00  0.00           C  \\nATOM   1038  O   SER A  65      21.624  32.239   8.590  1.00  0.00           O  \\nATOM   1039  CB  SER A  65      19.341  29.809   9.046  1.00  0.00           C  \\nATOM   1040  OG  SER A  65      20.548  29.232   9.462  1.00  0.00           O  \\nATOM   1041  H   SER A  65      20.815  29.761   6.922  1.00  0.00           H  \\nATOM   1042  HA  SER A  65      18.583  31.326   7.886  1.00  0.00           H  \\nATOM   1043 1HB  SER A  65      18.759  30.109   9.918  1.00  0.00           H  \\nATOM   1044 2HB  SER A  65      18.753  29.074   8.498  1.00  0.00           H  \\nATOM   1045  HG  SER A  65      20.864  28.713   8.718  1.00  0.00           H  \\nATOM   1046  N   THR A  66      19.886  32.703   9.896  1.00  0.00           N  \\nATOM   1047  CA  THR A  66      20.560  33.775  10.639  1.00  0.00           C  \\nATOM   1048  C   THR A  66      20.746  33.325  12.087  1.00  0.00           C  \\nATOM   1049  O   THR A  66      19.760  32.847  12.691  1.00  0.00           O  \\nATOM   1050  CB  THR A  66      19.766  35.094  10.591  1.00  0.00           C  \\nATOM   1051  OG1 THR A  66      19.623  35.519   9.230  1.00  0.00           O  \\nATOM   1052  CG2 THR A  66      20.481  36.176  11.384  1.00  0.00           C  \\nATOM   1053  H   THR A  66      18.948  32.437  10.158  1.00  0.00           H  \\nATOM   1054  HA  THR A  66      21.536  33.950  10.186  1.00  0.00           H  \\nATOM   1055  HB  THR A  66      18.774  34.937  11.014  1.00  0.00           H  \\nATOM   1056  HG1 THR A  66      20.446  35.366   8.759  1.00  0.00           H  \\nATOM   1057 1HG2 THR A  66      19.905  37.101  11.339  1.00  0.00           H  \\nATOM   1058 2HG2 THR A  66      20.581  35.861  12.422  1.00  0.00           H  \\nATOM   1059 3HG2 THR A  66      21.470  36.345  10.960  1.00  0.00           H  \\nATOM   1060  N   LEU A  67      21.975  33.406  12.610  1.00  0.00           N  \\nATOM   1061  CA  LEU A  67      22.195  33.119  14.032  1.00  0.00           C  \\nATOM   1062  C   LEU A  67      22.605  34.463  14.670  1.00  0.00           C  \\nATOM   1063  O   LEU A  67      22.779  35.390  13.862  1.00  0.00           O  \\nATOM   1064  CB  LEU A  67      23.282  32.056  14.232  1.00  0.00           C  \\nATOM   1065  CG  LEU A  67      23.001  30.689  13.595  1.00  0.00           C  \\nATOM   1066  CD1 LEU A  67      23.198  30.781  12.088  1.00  0.00           C  \\nATOM   1067  CD2 LEU A  67      23.925  29.645  14.204  1.00  0.00           C  \\nATOM   1068  H   LEU A  67      22.762  33.664  12.032  1.00  0.00           H  \\nATOM   1069  HA  LEU A  67      21.305  32.633  14.429  1.00  0.00           H  \\nATOM   1070 1HB  LEU A  67      24.216  32.430  13.815  1.00  0.00           H  \\nATOM   1071 2HB  LEU A  67      23.424  31.900  15.302  1.00  0.00           H  \\nATOM   1072  HG  LEU A  67      21.964  30.408  13.780  1.00  0.00           H  \\nATOM   1073 1HD1 LEU A  67      22.998  29.809  11.635  1.00  0.00           H  \\nATOM   1074 2HD1 LEU A  67      22.511  31.520  11.676  1.00  0.00           H  \\nATOM   1075 3HD1 LEU A  67      24.224  31.077  11.872  1.00  0.00           H  \\nATOM   1076 1HD2 LEU A  67      23.725  28.673  13.752  1.00  0.00           H  \\nATOM   1077 2HD2 LEU A  67      24.963  29.925  14.019  1.00  0.00           H  \\nATOM   1078 3HD2 LEU A  67      23.751  29.588  15.279  1.00  0.00           H  \\nATOM   1079  N   HIS A  68      22.714  34.512  15.950  1.00  0.00           N  \\nATOM   1080  CA  HIS A  68      23.243  35.742  16.588  1.00  0.00           C  \\nATOM   1081  C   HIS A  68      24.471  35.303  17.383  1.00  0.00           C  \\nATOM   1082  O   HIS A  68      24.508  34.184  17.937  1.00  0.00           O  \\nATOM   1083  CB  HIS A  68      22.215  36.414  17.504  1.00  0.00           C  \\nATOM   1084  CG  HIS A  68      20.998  36.906  16.784  1.00  0.00           C  \\nATOM   1085  ND1 HIS A  68      20.873  38.203  16.334  1.00  0.00           N  \\nATOM   1086  CD2 HIS A  68      19.852  36.275  16.437  1.00  0.00           C  \\nATOM   1087  CE1 HIS A  68      19.702  38.348  15.739  1.00  0.00           C  \\nATOM   1088  NE2 HIS A  68      19.063  37.194  15.789  1.00  0.00           N  \\nATOM   1089  H   HIS A  68      22.447  33.731  16.532  1.00  0.00           H  \\nATOM   1090  HA  HIS A  68      23.423  36.499  15.826  1.00  0.00           H  \\nATOM   1091 1HB  HIS A  68      21.896  35.709  18.272  1.00  0.00           H  \\nATOM   1092 2HB  HIS A  68      22.677  37.262  18.010  1.00  0.00           H  \\nATOM   1093  HD1 HIS A  68      21.580  38.911  16.366  1.00  0.00           H  \\nATOM   1094  HD2 HIS A  68      19.496  35.254  16.579  1.00  0.00           H  \\nATOM   1095  HE1 HIS A  68      19.411  39.308  15.312  1.00  0.00           H  \\nATOM   1096  N   LEU A  69      25.450  36.186  17.499  1.00  0.00           N  \\nATOM   1097  CA  LEU A  69      26.630  35.933  18.318  1.00  0.00           C  \\nATOM   1098  C   LEU A  69      26.772  36.954  19.407  1.00  0.00           C  \\nATOM   1099  O   LEU A  69      26.678  38.190  19.079  1.00  0.00           O  \\nATOM   1100  CB  LEU A  69      27.896  35.936  17.452  1.00  0.00           C  \\nATOM   1101  CG  LEU A  69      29.226  35.907  18.217  1.00  0.00           C  \\nATOM   1102  CD1 LEU A  69      29.348  34.591  18.973  1.00  0.00           C  \\nATOM   1103  CD2 LEU A  69      30.378  36.085  17.240  1.00  0.00           C  \\nATOM   1104  H   LEU A  69      25.374  37.062  17.002  1.00  0.00           H  \\nATOM   1105  HA  LEU A  69      26.524  34.953  18.784  1.00  0.00           H  \\nATOM   1106 1HB  LEU A  69      27.872  35.066  16.798  1.00  0.00           H  \\nATOM   1107 2HB  LEU A  69      27.890  36.832  16.832  1.00  0.00           H  \\nATOM   1108  HG  LEU A  69      29.242  36.715  18.949  1.00  0.00           H  \\nATOM   1109 1HD1 LEU A  69      30.293  34.570  19.517  1.00  0.00           H  \\nATOM   1110 2HD1 LEU A  69      28.522  34.499  19.679  1.00  0.00           H  \\nATOM   1111 3HD1 LEU A  69      29.318  33.762  18.268  1.00  0.00           H  \\nATOM   1112 1HD2 LEU A  69      31.323  36.065  17.783  1.00  0.00           H  \\nATOM   1113 2HD2 LEU A  69      30.363  35.277  16.508  1.00  0.00           H  \\nATOM   1114 3HD2 LEU A  69      30.275  37.041  16.726  1.00  0.00           H  \\nATOM   1115  N   VAL A  70      26.901  36.564  20.634  1.00  0.00           N  \\nATOM   1116  CA  VAL A  70      27.091  37.543  21.743  1.00  0.00           C  \\nATOM   1117  C   VAL A  70      28.517  37.260  22.236  1.00  0.00           C  \\nATOM   1118  O   VAL A  70      28.905  36.074  22.331  1.00  0.00           O  \\nATOM   1119  CB  VAL A  70      26.023  37.371  22.812  1.00  0.00           C  \\nATOM   1120  CG1 VAL A  70      26.196  38.309  24.003  1.00  0.00           C  \\nATOM   1121  CG2 VAL A  70      24.617  37.447  22.263  1.00  0.00           C  \\nATOM   1122  H   VAL A  70      26.874  35.578  20.847  1.00  0.00           H  \\nATOM   1123  HA  VAL A  70      27.008  38.551  21.333  1.00  0.00           H  \\nATOM   1124  HB  VAL A  70      26.146  36.395  23.282  1.00  0.00           H  \\nATOM   1125 1HG1 VAL A  70      25.400  38.130  24.726  1.00  0.00           H  \\nATOM   1126 2HG1 VAL A  70      27.161  38.123  24.475  1.00  0.00           H  \\nATOM   1127 3HG1 VAL A  70      26.151  39.343  23.662  1.00  0.00           H  \\nATOM   1128 1HG2 VAL A  70      23.903  37.316  23.075  1.00  0.00           H  \\nATOM   1129 2HG2 VAL A  70      24.462  38.420  21.796  1.00  0.00           H  \\nATOM   1130 3HG2 VAL A  70      24.473  36.661  21.522  1.00  0.00           H  \\nATOM   1131  N   LEU A  71      29.280  38.292  22.511  1.00  0.00           N  \\nATOM   1132  CA  LEU A  71      30.643  38.110  23.058  1.00  0.00           C  \\nATOM   1133  C   LEU A  71      30.641  38.378  24.540  1.00  0.00           C  \\nATOM   1134  O   LEU A  71      30.155  39.429  25.004  1.00  0.00           O  \\nATOM   1135  CB  LEU A  71      31.645  39.046  22.371  1.00  0.00           C  \\nATOM   1136  CG  LEU A  71      32.099  38.621  20.969  1.00  0.00           C  \\nATOM   1137  CD1 LEU A  71      30.968  38.853  19.976  1.00  0.00           C  \\nATOM   1138  CD2 LEU A  71      33.340  39.408  20.576  1.00  0.00           C  \\nATOM   1139  H   LEU A  71      28.936  39.228  22.349  1.00  0.00           H  \\nATOM   1140  HA  LEU A  71      30.943  37.074  22.902  1.00  0.00           H  \\nATOM   1141 1HB  LEU A  71      31.196  40.035  22.288  1.00  0.00           H  \\nATOM   1142 2HB  LEU A  71      32.534  39.125  22.997  1.00  0.00           H  \\nATOM   1143  HG  LEU A  71      32.330  37.555  20.968  1.00  0.00           H  \\nATOM   1144 1HD1 LEU A  71      31.290  38.551  18.980  1.00  0.00           H  \\nATOM   1145 2HD1 LEU A  71      30.099  38.263  20.270  1.00  0.00           H  \\nATOM   1146 3HD1 LEU A  71      30.703  39.910  19.967  1.00  0.00           H  \\nATOM   1147 1HD2 LEU A  71      33.664  39.105  19.580  1.00  0.00           H  \\nATOM   1148 2HD2 LEU A  71      33.110  40.474  20.575  1.00  0.00           H  \\nATOM   1149 3HD2 LEU A  71      34.138  39.210  21.292  1.00  0.00           H  \\nATOM   1150  N   ARG A  72      31.204  37.512  25.296  1.00  0.00           N  \\nATOM   1151  CA  ARG A  72      31.306  37.655  26.764  1.00  0.00           C  \\nATOM   1152  C   ARG A  72      32.790  37.877  27.049  1.00  0.00           C  \\nATOM   1153  O   ARG A  72      33.445  36.796  27.192  1.00  0.00           O  \\nATOM   1154  CB  ARG A  72      30.800  36.425  27.503  1.00  0.00           C  \\nATOM   1155  CG  ARG A  72      29.374  36.017  27.164  1.00  0.00           C  \\nATOM   1156  CD  ARG A  72      28.389  37.025  27.633  1.00  0.00           C  \\nATOM   1157  NE  ARG A  72      27.020  36.595  27.399  1.00  0.00           N  \\nATOM   1158  CZ  ARG A  72      25.929  37.344  27.653  1.00  0.00           C  \\nATOM   1159  NH1 ARG A  72      26.063  38.554  28.148  1.00  0.00           N  \\nATOM   1160  NH2 ARG A  72      24.724  36.861  27.405  1.00  0.00           N  \\nATOM   1161  H   ARG A  72      31.594  36.693  24.853  1.00  0.00           H  \\nATOM   1162  HA  ARG A  72      30.650  38.466  27.080  1.00  0.00           H  \\nATOM   1163 1HB  ARG A  72      31.446  35.576  27.282  1.00  0.00           H  \\nATOM   1164 2HB  ARG A  72      30.846  36.601  28.578  1.00  0.00           H  \\nATOM   1165 1HG  ARG A  72      29.272  35.915  26.084  1.00  0.00           H  \\nATOM   1166 2HG  ARG A  72      29.144  35.065  27.642  1.00  0.00           H  \\nATOM   1167 1HD  ARG A  72      28.517  37.189  28.703  1.00  0.00           H  \\nATOM   1168 2HD  ARG A  72      28.547  37.963  27.102  1.00  0.00           H  \\nATOM   1169  HE  ARG A  72      26.877  35.669  27.019  1.00  0.00           H  \\nATOM   1170 1HH1 ARG A  72      26.984  38.923  28.337  1.00  0.00           H  \\nATOM   1171 2HH1 ARG A  72      25.245  39.115  28.338  1.00  0.00           H  \\nATOM   1172 1HH2 ARG A  72      24.621  35.930  27.025  1.00  0.00           H  \\nATOM   1173 2HH2 ARG A  72      23.907  37.421  27.596  1.00  0.00           H  \\nATOM   1174  N   LEU A  73      33.277  39.071  27.127  1.00  0.00           N  \\nATOM   1175  CA  LEU A  73      34.747  39.274  27.159  1.00  0.00           C  \\nATOM   1176  C   LEU A  73      35.262  39.090  28.580  1.00  0.00           C  \\nATOM   1177  O   LEU A  73      34.628  39.522  29.554  1.00  0.00           O  \\nATOM   1178  CB  LEU A  73      35.120  40.673  26.652  1.00  0.00           C  \\nATOM   1179  CG  LEU A  73      34.674  41.003  25.222  1.00  0.00           C  \\nATOM   1180  CD1 LEU A  73      35.089  42.427  24.876  1.00  0.00           C  \\nATOM   1181  CD2 LEU A  73      35.289  40.003  24.254  1.00  0.00           C  \\nATOM   1182  H   LEU A  73      32.668  39.876  27.167  1.00  0.00           H  \\nATOM   1183  HA  LEU A  73      35.219  38.467  26.600  1.00  0.00           H  \\nATOM   1184 1HB  LEU A  73      34.676  41.413  27.317  1.00  0.00           H  \\nATOM   1185 2HB  LEU A  73      36.204  40.780  26.694  1.00  0.00           H  \\nATOM   1186  HG  LEU A  73      33.587  40.948  25.158  1.00  0.00           H  \\nATOM   1187 1HD1 LEU A  73      34.772  42.661  23.860  1.00  0.00           H  \\nATOM   1188 2HD1 LEU A  73      34.619  43.122  25.572  1.00  0.00           H  \\nATOM   1189 3HD1 LEU A  73      36.172  42.517  24.948  1.00  0.00           H  \\nATOM   1190 1HD2 LEU A  73      34.972  40.238  23.238  1.00  0.00           H  \\nATOM   1191 2HD2 LEU A  73      36.377  40.059  24.317  1.00  0.00           H  \\nATOM   1192 3HD2 LEU A  73      34.962  38.997  24.514  1.00  0.00           H  \\nATOM   1193  N   ARG A  74      36.400  38.416  28.651  1.00  0.00           N  \\nATOM   1194  CA  ARG A  74      37.048  38.104  29.936  1.00  0.00           C  \\nATOM   1195  C   ARG A  74      37.858  39.316  30.385  1.00  0.00           C  \\nATOM   1196  O   ARG A  74      39.103  39.292  30.371  1.00  0.00           O  \\nATOM   1197  CB  ARG A  74      37.958  36.891  29.819  1.00  0.00           C  \\nATOM   1198  CG  ARG A  74      37.244  35.582  29.522  1.00  0.00           C  \\nATOM   1199  CD  ARG A  74      38.191  34.439  29.470  1.00  0.00           C  \\nATOM   1200  NE  ARG A  74      37.523  33.197  29.116  1.00  0.00           N  \\nATOM   1201  CZ  ARG A  74      36.885  32.395  29.991  1.00  0.00           C  \\nATOM   1202  NH1 ARG A  74      36.836  32.718  31.264  1.00  0.00           N  \\nATOM   1203  NH2 ARG A  74      36.307  31.284  29.569  1.00  0.00           N  \\nATOM   1204  H   ARG A  74      36.835  38.108  27.793  1.00  0.00           H  \\nATOM   1205  HA  ARG A  74      36.272  37.911  30.677  1.00  0.00           H  \\nATOM   1206 1HB  ARG A  74      38.685  37.057  29.025  1.00  0.00           H  \\nATOM   1207 2HB  ARG A  74      38.512  36.761  30.748  1.00  0.00           H  \\nATOM   1208 1HG  ARG A  74      36.509  35.383  30.303  1.00  0.00           H  \\nATOM   1209 2HG  ARG A  74      36.739  35.653  28.558  1.00  0.00           H  \\nATOM   1210 1HD  ARG A  74      38.960  34.637  28.724  1.00  0.00           H  \\nATOM   1211 2HD  ARG A  74      38.658  34.309  30.446  1.00  0.00           H  \\nATOM   1212  HE  ARG A  74      37.539  32.914  28.145  1.00  0.00           H  \\nATOM   1213 1HH1 ARG A  74      37.278  33.568  31.587  1.00  0.00           H  \\nATOM   1214 2HH1 ARG A  74      36.358  32.118  31.920  1.00  0.00           H  \\nATOM   1215 1HH2 ARG A  74      36.345  31.035  28.590  1.00  0.00           H  \\nATOM   1216 2HH2 ARG A  74      35.829  30.683  30.224  1.00  0.00           H  \\nATOM   1217  N   GLY A  75      37.131  40.371  30.734  1.00  0.00           N  \\nATOM   1218  CA  GLY A  75      37.713  41.650  31.117  1.00  0.00           C  \\nATOM   1219  C   GLY A  75      37.770  42.686  30.012  1.00  0.00           C  \\nATOM   1220  O   GLY A  75      37.844  42.372  28.811  1.00  0.00           O  \\nATOM   1221  H   GLY A  75      36.126  40.269  30.731  1.00  0.00           H  \\nATOM   1222 1HA  GLY A  75      37.142  42.078  31.941  1.00  0.00           H  \\nATOM   1223 2HA  GLY A  75      38.729  41.494  31.476  1.00  0.00           H  \\nATOM   1224  N   GLY A  76      37.766  43.931  30.450  1.00  0.00           N  \\nATOM   1225  CA  GLY A  76      37.804  45.122  29.589  1.00  0.00           C  \\nATOM   1226  C   GLY A  76      37.666  46.369  30.478  1.00  0.00           C  \\nATOM   1227  O   GLY A  76      36.901  47.262  30.063  1.00  0.00           O  \\nATOM   1228  OXT GLY A  76      38.308  46.374  31.537  1.00  0.00           O  \\nATOM   1229  H   GLY A  76      37.735  44.049  31.452  1.00  0.00           H  \\nATOM   1230 1HA  GLY A  76      38.741  45.138  29.031  1.00  0.00           H  \\nATOM   1231 2HA  GLY A  76      36.997  45.069  28.859  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 -417.05 46.446 249.329 0.8927 13.1956 -9.54444 -132.94 0.16503 -20.9601 -24.0932 -12.3102 -9.21355 0 5.6117 92.4818 -16.9242 0.00041 11.8844 -11.7474 -234.776\\nMET:NtermProteinFull_1 -5.19884 0.27817 3.81551 0.00428 0.08006 0.04807 -2.9757 0 0 0 0 0 0 0.25275 1.47557 0 0 1.65735 0 -0.56278\\nGLN_2 -5.15571 0.42222 3.16162 0.00577 0.16357 0.09256 -2.25673 0 0 0 0 0 0 0.11321 2.55538 -0.10325 0 -1.45095 -0.0796 -2.53192\\nILE_3 -8.18156 0.66969 0.01797 0.02566 0.12894 -0.08695 -1.7513 0 0 0 0 0 0 -0.02928 0.21827 -0.08693 0 2.30374 -0.14286 -6.91461\\nPHE_4 -7.04583 0.76291 3.12617 0.02091 0.25858 0.00875 -2.77501 0 0 0 0 0 0 -0.02035 1.99821 -0.2001 0 1.21829 -0.16781 -2.81529\\nVAL_5 -8.26111 1.44648 1.33376 0.01377 0.04587 -0.07631 -1.60144 0 0 0 0 0 0 -0.04136 0.10429 -0.64779 0 2.64269 -0.21637 -5.25753\\nLYS_6 -4.88986 0.18251 3.81897 0.00845 0.17272 0.09496 -2.47797 0 0 0 0 0 0 -0.06255 0.94925 0.23283 0 -0.71458 -0.07154 -2.75682\\nTHR_7 -6.27089 0.91287 3.96668 0.01134 0.06669 0.07109 -2.0607 0 0 0 -0.26616 0 0 0.32452 1.90279 -0.56327 0 1.15175 0.16069 -0.5926\\nLEU_8 -3.34818 0.39889 0.98661 0.03691 0.22995 -0.0898 0.52781 0 0 0 -0.26616 0 0 0.25605 3.07149 -0.04485 0 1.66147 0.01283 3.43301\\nTHR_9 -2.93704 0.76643 2.1191 0.0073 0.07658 -0.18131 0.09608 0 0 0 -0.80723 0 0 0.29829 0.14593 -0.30612 0 1.15175 -0.33755 0.09221\\nGLY_10 -2.21361 0.11142 2.15038 0.00011 0 -0.14936 -0.62339 0 0 0 0 0 0 -0.10805 0 -1.48493 0 0.79816 -0.62555 -2.14482\\nLYS_11 -3.92792 0.26578 5.0836 0.00729 0.13115 0.21007 -3.75278 0 0 0 -0.80723 -0.7814 0 -0.03643 1.14684 -0.00167 0 -0.71458 -0.67301 -3.85029\\nTHR_12 -3.18804 0.38992 1.3403 0.0072 0.05588 -0.26039 -0.02046 0 0 0 0 0 0 -0.03788 0.05786 -0.02486 0 1.15175 -0.24802 -0.77674\\nILE_13 -7.84965 0.85095 2.20346 0.02219 0.07063 0.03648 -2.10013 0 0 0 0 0 0 -0.03705 0.79446 -0.73915 0 2.30374 -0.21156 -4.65562\\nTHR_14 -4.55621 0.70764 1.62645 0.00836 0.05762 -0.29673 -1.12166 0 0 0 0 0 0 -0.03308 0.07132 -0.06787 0 1.15175 -0.19259 -2.64497\\nLEU_15 -9.11168 1.35032 1.29632 0.06189 0.11486 -0.07866 -1.20313 0 0 0 0 0 0 0.00883 3.52458 -0.29899 0 1.66147 -0.07304 -2.74723\\nGLU_16 -3.24397 0.2096 3.01425 0.00567 0.30211 0.11114 -2.2426 0 0 0 -0.36496 0 0 0.29232 2.92743 0.30864 0 -2.72453 0.04958 -1.35531\\nVAL_17 -7.57124 0.83798 2.52522 0.01802 0.04571 -0.116 -2.33409 0 0 0 0 0 0 0.38313 0.01341 -0.40875 0 2.64269 0.01202 -3.95189\\nGLU_18 -4.71147 0.91638 5.35878 0.00842 0.55695 -0.60969 -2.01271 0.00378 0 0 -0.51229 0 0 0.00121 2.73891 0.09182 0 -2.72453 -0.05904 -0.95347\\nPRO_19 -4.59769 0.73189 2.84957 0.00247 0.03771 -0.0105 -1.35931 0.00888 0 0 0 0 0 -0.15048 0.25944 -0.51244 0 -1.64321 0.02039 -4.36327\\nSER_20 -2.70691 0.37643 2.47278 0.00331 0.0644 -0.27461 -0.50602 0 0 0 0 0 0 -0.03934 0.17409 -0.26983 0 -0.28969 -0.39413 -1.38952\\nASP_21 -6.25286 0.49842 7.05532 0.00495 0.28286 -0.34547 -4.63755 0 0 0 -0.51229 0 0 -0.01587 1.52471 0.06984 0 -2.14574 -0.5361 -5.00978\\nTHR_22 -6.38066 0.97062 5.44206 0.00652 0.08049 -0.16302 -2.5746 0 0 0 -0.82581 0 0 0.13236 0.0175 -0.21398 0 1.15175 -0.44746 -2.80424\\nILE_23 -9.19028 1.05719 3.3375 0.0378 0.11436 -0.22082 -1.82924 0 0 0 0 0 0 0.07456 1.20263 -0.19563 0 2.30374 -0.30422 -3.61242\\nGLU_24 -5.19253 0.46087 5.00579 0.0079 0.35345 -0.11756 -1.77698 0 0 0 0 0 0 -0.01426 2.64704 -0.11592 0 -2.72453 -0.22315 -1.68988\\nASN_25 -6.10549 0.57147 5.79688 0.0061 0.2584 -0.2073 -1.61963 0 0 0 -0.82581 0 0 0.05697 1.03828 0.4375 0 -1.34026 -0.09203 -2.02493\\nVAL_26 -8.04551 0.92001 2.43541 0.01748 0.05222 -0.05338 -1.73399 0 0 0 0 0 0 0.04503 -0.01845 -0.27272 0 2.64269 -0.00533 -4.01655\\nLYS_27 -10.1784 0.51483 9.12703 0.0071 0.11406 -0.18429 -5.78756 0 0 0 0 -0.7428 0 0.2527 1.1634 0.01341 0 -0.71458 -0.2274 -6.64256\\nALA_28 -4.72366 0.27769 4.41531 0.00117 0 -0.09627 -1.36342 0 0 0 0 0 0 0.06541 0 -0.23823 0 1.32468 -0.36268 -0.7\\nLYS_29 -7.9262 0.68082 7.23232 0.00847 0.15702 -0.21043 -4.28858 0 0 0 -0.36496 0 0 0.22711 2.69928 -0.04047 0 -0.71458 -0.41794 -2.95814\\nILE_30 -10.25 0.91397 2.82269 0.024 0.073 -0.01704 -2.41379 0 0 0 0 0 0 -0.05773 0.12896 -0.37512 0 2.30374 -0.26037 -7.10768\\nGLN_31 -7.3185 0.69193 6.3123 0.0099 0.21109 -0.27145 -2.01022 0 0 0 0 0 0 -0.00826 2.74254 0.18212 0 -1.45095 0.13649 -0.773\\nASP_32 -3.27298 0.27149 3.80288 0.00387 0.30119 -0.28743 -0.46076 0 0 0 0 0 0 0.10633 1.33658 0.0681 0 -2.14574 0.02783 -0.24863\\nLYS_33 -4.47009 0.38616 3.97628 0.01008 0.19613 -0.35717 -1.19441 0 0 0 0 0 0 0.02609 1.84305 -0.17529 0 -0.71458 -0.21711 -0.69085\\nGLU_34 -5.26968 0.26452 5.08882 0.01034 0.82732 0.19402 -3.32039 0 0 0 0 -0.7814 0 0.19088 2.69268 0.01939 0 -2.72453 0.0819 -2.72614\\nGLY_35 -2.33414 0.28724 1.98538 0.00015 0 0.10525 -0.76497 0 0 0 0 0 0 -0.14275 0 -1.42566 0 0.79816 -0.3279 -1.81925\\nILE_36 -7.04393 0.9144 1.54794 0.02502 0.08017 -0.08338 -0.9455 0.00214 0 0 -0.18139 0 0 -0.01333 0.40847 -0.4349 0 2.30374 -0.7438 -4.16434\\nPRO_37 -5.72648 1.43037 4.00072 0.00361 0.0747 -0.05137 -1.64875 0.10797 0 0 0 0 0 -0.00559 0.11364 -0.66217 0 -1.64321 -0.15686 -4.16342\\nPRO_38 -5.60801 0.68318 3.46373 0.0024 0.035 -0.26197 -0.47028 0.04226 0 0 0 0 0 -0.13252 0.11529 -0.00864 0 -1.64321 0.08123 -3.70155\\nASP_39 -3.82446 0.36027 4.99457 0.00383 0.54383 -0.08956 -2.49685 0 0 0 -0.34777 -0.72216 0 0.00402 2.97869 -0.08378 0 -2.14574 -0.18713 -1.01224\\nGLN_40 -7.74465 0.54401 6.04242 0.008 0.23609 -0.65885 -2.57071 0 0 0 0 0 0 -0.02724 2.48856 -0.19002 0 -1.45095 -0.43226 -3.75562\\nGLN_41 -10.3563 0.86331 7.02821 0.00728 0.2023 -0.0607 -3.641 0 0 0 -0.5145 0 0 0.17497 2.89142 0.0013 0 -1.45095 -0.39119 -5.24588\\nARG_42 -6.80568 0.33543 6.08085 0.01775 0.71944 -0.17429 -2.37983 0 0 0 -0.68087 0 0 -0.04592 1.94286 -0.00321 0 -0.09474 0.13396 -0.95424\\nLEU_43 -7.63788 0.80203 0.78025 0.01597 0.04386 -0.14352 -1.38339 0 0 0 0 0 0 -0.01869 0.79331 -0.35798 0 1.66147 0.17757 -5.26699\\nILE_44 -6.55907 0.57468 2.92566 0.02707 0.06758 -0.11215 -2.25695 0 0 0 0 0 0 -0.02259 0.21373 -0.62899 0 2.30374 -0.20282 -3.67012\\nPHE_45 -8.49767 1.67049 2.42671 0.02165 0.03995 0.01344 -0.99967 0 0 0 0 0 0 0.00318 1.59007 -0.22456 0 1.21829 0.01053 -2.72759\\nALA_46 -1.89538 0.21851 0.90894 0.00237 0 -0.10472 0.0827 0 0 0 0 0 0 -0.04077 0 0.19879 0 1.32468 0.30473 0.99986\\nGLY_47 -1.72421 0.432 1.12573 0.00011 0 -0.20377 0.10037 0 0 0 0 0 0 -0.07503 0 -1.38654 0 0.79816 -0.31867 -1.25183\\nLYS_48 -3.9403 0.27835 3.51025 0.00738 0.12339 -0.2749 -1.55119 0 0 0 0 0 0 0.21564 0.98188 0.11026 0 -0.71458 -0.53675 -1.79057\\nGLN_49 -3.39996 0.16676 2.10809 0.00595 0.12876 -0.35686 -0.73736 0 0 0 0 0 0 0.38265 2.95508 0.04066 0 -1.45095 -0.22154 -0.37873\\nLEU_50 -8.38903 1.20232 0.79702 0.01548 0.07363 -0.35139 -1.17529 0 0 0 0 0 0 0.10499 1.02751 -0.3629 0 1.66147 -0.26676 -5.66295\\nGLU_51 -3.99083 0.0874 4.52448 0.00476 0.24507 0.10304 -2.44793 0 0 0 -1.19808 -1.00651 0 0.22888 3.21249 0.00455 0 -2.72453 -0.16629 -3.1235\\nASP_52 -4.1534 0.37593 4.95243 0.00504 0.35065 0.23146 -3.8067 0 0 0 0 -0.7428 0 0.00108 1.32429 0.08757 0 -2.14574 -0.10324 -3.62344\\nGLY_53 -1.35871 0.04826 1.20935 9e-05 0 -0.12367 0.02744 0 0 0 0 0 0 -0.09386 0 0.2466 0 0.79816 -0.05319 0.70049\\nARG_54 -5.8727 0.57365 5.62742 0.01465 0.30738 0.32096 -4.12578 0 0 0 0 -1.00651 0 0.28199 1.76965 -0.04549 0 -0.09474 0.00682 -2.24269\\nTHR_55 -6.87502 0.93745 6.59765 0.00644 0.07575 -0.27105 -3.87945 0 0 0 -1.31831 -0.62957 0 0.48302 0.0396 -0.45716 0 1.15175 -0.15421 -4.29308\\nLEU_56 -8.85548 1.15847 2.26668 0.01569 0.07223 -0.06477 -2.26784 0 0 0 0 0 0 -0.02135 0.34023 -0.26906 0 1.66147 -0.31542 -6.27916\\nSER_57 -3.89296 0.41436 4.68385 0.00213 0.04924 -0.2927 -1.61534 0 0 0 0 -0.62957 0 -0.05942 0.22677 0.07125 0 -0.28969 -0.39794 -1.73001\\nASP_58 -4.60867 0.53971 5.6728 0.00371 0.31146 -0.28044 -3.12199 0 0 0 -1.31831 0 0 -0.04679 1.91758 -0.0246 0 -2.14574 -0.46937 -3.57063\\nTYR_59 -8.35583 1.45689 3.60679 0.02368 0.26542 -0.22841 -1.2296 0 0 0 -1.19808 0 0 0.05461 1.83071 -0.2685 0.00041 0.58223 -0.45448 -3.91416\\nASN_60 -3.42506 0.22009 3.08586 0.00987 0.78185 -0.07384 -1.36234 0 0 0 0 -0.72433 0 -0.01938 1.57144 -1.01355 0 -1.34026 -0.70036 -2.99001\\nILE_61 -8.82952 1.8511 0.47672 0.0207 0.08732 -0.273 -0.4092 0 0 0 0 0 0 0.85587 0.55429 -0.57065 0 2.30374 -0.63716 -4.56978\\nGLN_62 -4.07808 0.10297 4.02805 0.00982 0.53306 0.00584 -1.95842 0 0 0 0 -0.72433 0 -0.00708 2.46097 0.08668 0 -1.45095 -0.06677 -1.05824\\nLYS_63 -4.39646 0.68895 2.92631 0.00815 0.136 -0.19337 0.14273 0 0 0 0 0 0 -0.09083 0.98087 -0.01085 0 -0.71458 -0.0835 -0.60658\\nGLU_64 -3.76043 0.56215 2.77717 0.01013 0.39904 -0.11582 -1.42032 0 0 0 0 0 0 0.57488 2.79032 0.13111 0 -2.72453 -0.14593 -0.92223\\nSER_65 -4.56189 0.41214 4.68236 0.00141 0.06706 -0.07059 -2.9657 0 0 0 0 0 0 0.13887 0.25723 -0.4828 0 -0.28969 -0.16656 -2.97817\\nTHR_66 -3.28444 0.51493 1.61318 0.00811 0.05371 -0.22233 -0.62567 0 0 0 0 0 0 0.26347 0.0467 -0.13807 0 1.15175 -0.18269 -0.80136\\nLEU_67 -8.95386 1.34022 0.95595 0.0453 0.07471 -0.10151 -2.49949 0 0 0 0 0 0 0.12872 2.65863 0.05676 0 1.66147 0.23017 -4.40294\\nHIS_D_68 -5.47029 0.33106 3.6717 0.00374 0.35802 0.05131 -2.28152 0 0 0 0 0 0 0.02221 1.68596 -0.07295 0 -0.30065 0.12445 -1.87695\\nLEU_69 -8.95835 1.38375 1.16764 0.01886 0.09319 -0.2141 -1.51026 0 0 0 0 0 0 -0.00982 0.64874 -0.15946 0 1.66147 -0.01916 -5.89749\\nVAL_70 -5.11087 0.30767 2.50833 0.01007 0.03418 -0.15243 -1.35349 0 0 0 0 0 0 -0.01407 0.09857 -0.68895 0 2.64269 -0.06711 -1.78541\\nLEU_71 -5.94293 0.72919 -0.0694 0.02063 0.07508 -0.30961 -0.38695 0 0 0 0 0 0 -0.02626 2.02064 -0.3526 0 1.66147 -0.15401 -2.73474\\nARG_72 -4.49748 0.09051 3.17461 0.0206 0.33977 -0.35656 -0.77261 0 0 0 0 0 0 0.22107 2.22468 -0.02189 0 -0.09474 0.51582 0.84378\\nLEU_73 -3.45581 0.28231 1.44433 0.0141 0.05386 -0.36119 -0.62728 0 0 0 0 0 0 0.04598 0.33293 -0.2549 0 1.66147 0.3836 -0.4806\\nARG_74 -2.15196 0.04827 2.51259 0.01574 0.38128 0.24774 -0.85765 0 0 0 0 -0.72216 0 0.0044 1.84026 0.09259 0 -0.09474 0.07542 1.39178\\nGLY_75 -1.01306 0.15606 1.1755 2e-05 0 -0.04848 -0.95436 0 0 0 0 0 0 -0.08127 0 -1.48694 0 0.79816 0.33384 -1.12053\\nGLY:CtermProteinFull_76 -0.16489 0.00067 0.21215 0.00021 0 -0.0474 -0.22881 0 0 0 0 0 0 0 0 0 0 0.79816 0.0823 0.65238\\n#END_POSE_ENERGIES_TABLE \\n\\n\",\"pdb\");\n\tviewer_15672013607707603.setStyle({\"stick\": {}});\n\tviewer_15672013607707603.addStyle({\"cartoon\": {}});\n\tviewer_15672013607707603.zoomTo();\nviewer_15672013607707603.render();\n});\n</script>",
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       "\tviewer_15672013607707603.addModel(\"HEADER                                            30-AUG-19   XXXX              \\nEXPDTA    THEORETICAL MODEL                                                     \\nREMARK 220                                                                      \\nREMARK 220 EXPERIMENTAL DETAILS                                                 \\nREMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              \\nREMARK 220  DATE OF DATA COLLECTION        : 30-AUG-19                          \\nREMARK 220                                                                      \\nREMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   \\nREMARK 220  VERSION 2019.22+release.d8f9b4a                                     \\nATOM      1  N   MET A   1      27.340  24.430   2.614  1.00  0.00           N  \\nATOM      2  CA  MET A   1      26.266  25.413   2.842  1.00  0.00           C  \\nATOM      3  C   MET A   1      26.913  26.639   3.531  1.00  0.00           C  \\nATOM      4  O   MET A   1      28.108  26.594   3.821  1.00  0.00           O  \\nATOM      5  CB  MET A   1      25.142  24.820   3.690  1.00  0.00           C  \\nATOM      6  CG  MET A   1      24.396  23.669   3.030  1.00  0.00           C  \\nATOM      7  SD  MET A   1      23.038  23.050   4.043  1.00  0.00           S  \\nATOM      8  CE  MET A   1      22.473  21.674   3.046  1.00  0.00           C  \\nATOM      9 1H   MET A   1      26.961  23.619   2.168  1.00  0.00           H  \\nATOM     10 2H   MET A   1      28.043  24.834   2.029  1.00  0.00           H  \\nATOM     11 3H   MET A   1      27.746  24.169   3.490  1.00  0.00           H  \\nATOM     12  HA  MET A   1      25.864  25.717   1.875  1.00  0.00           H  \\nATOM     13 1HB  MET A   1      25.550  24.458   4.632  1.00  0.00           H  \\nATOM     14 2HB  MET A   1      24.415  25.598   3.925  1.00  0.00           H  \\nATOM     15 1HG  MET A   1      23.992  23.998   2.074  1.00  0.00           H  \\nATOM     16 2HG  MET A   1      25.088  22.847   2.843  1.00  0.00           H  \\nATOM     17 1HE  MET A   1      21.632  21.187   3.541  1.00  0.00           H  \\nATOM     18 2HE  MET A   1      22.158  22.038   2.068  1.00  0.00           H  \\nATOM     19 3HE  MET A   1      23.285  20.957   2.922  1.00  0.00           H  \\nATOM     20  N   GLN A   2      26.093  27.624   3.744  1.00  0.00           N  \\nATOM     21  CA  GLN A   2      26.565  28.801   4.539  1.00  0.00           C  \\nATOM     22  C   GLN A   2      25.495  29.171   5.557  1.00  0.00           C  \\nATOM     23  O   GLN A   2      24.271  28.914   5.385  1.00  0.00           O  \\nATOM     24  CB  GLN A   2      26.871  30.004   3.643  1.00  0.00           C  \\nATOM     25  CG  GLN A   2      28.037  29.791   2.692  1.00  0.00           C  \\nATOM     26  CD  GLN A   2      28.366  31.037   1.892  1.00  0.00           C  \\nATOM     27  OE1 GLN A   2      27.486  31.850   1.592  1.00  0.00           O  \\nATOM     28  NE2 GLN A   2      29.637  31.195   1.540  1.00  0.00           N  \\nATOM     29  H   GLN A   2      25.148  27.617   3.389  1.00  0.00           H  \\nATOM     30  HA  GLN A   2      27.449  28.505   5.104  1.00  0.00           H  \\nATOM     31 1HB  GLN A   2      25.991  30.247   3.047  1.00  0.00           H  \\nATOM     32 2HB  GLN A   2      27.097  30.872   4.262  1.00  0.00           H  \\nATOM     33 1HG  GLN A   2      28.918  29.513   3.270  1.00  0.00           H  \\nATOM     34 2HG  GLN A   2      27.781  28.994   1.993  1.00  0.00           H  \\nATOM     35 1HE2 GLN A   2      29.914  31.998   1.011  1.00  0.00           H  \\nATOM     36 2HE2 GLN A   2      30.318  30.512   1.804  1.00  0.00           H  \\nATOM     37  N   ILE A   3      25.947  29.729   6.669  1.00  0.00           N  \\nATOM     38  CA  ILE A   3      25.014  30.289   7.667  1.00  0.00           C  \\nATOM     39  C   ILE A   3      25.527  31.731   7.958  1.00  0.00           C  \\nATOM     40  O   ILE A   3      26.723  31.913   7.810  1.00  0.00           O  \\nATOM     41  CB  ILE A   3      24.965  29.447   8.955  1.00  0.00           C  \\nATOM     42  CG1 ILE A   3      26.363  29.327   9.568  1.00  0.00           C  \\nATOM     43  CG2 ILE A   3      24.386  28.070   8.669  1.00  0.00           C  \\nATOM     44  CD1 ILE A   3      26.378  28.670  10.929  1.00  0.00           C  \\nATOM     45  H   ILE A   3      26.940  29.775   6.844  1.00  0.00           H  \\nATOM     46  HA  ILE A   3      24.025  30.357   7.215  1.00  0.00           H  \\nATOM     47  HB  ILE A   3      24.339  29.948   9.693  1.00  0.00           H  \\nATOM     48 1HG1 ILE A   3      27.003  28.749   8.903  1.00  0.00           H  \\nATOM     49 2HG1 ILE A   3      26.804  30.319   9.665  1.00  0.00           H  \\nATOM     50 1HG2 ILE A   3      24.359  27.488   9.590  1.00  0.00           H  \\nATOM     51 2HG2 ILE A   3      23.375  28.175   8.277  1.00  0.00           H  \\nATOM     52 3HG2 ILE A   3      25.009  27.559   7.935  1.00  0.00           H  \\nATOM     53 1HD1 ILE A   3      27.403  28.621  11.298  1.00  0.00           H  \\nATOM     54 2HD1 ILE A   3      25.770  29.253  11.622  1.00  0.00           H  \\nATOM     55 3HD1 ILE A   3      25.973  27.662  10.851  1.00  0.00           H  \\nATOM     56  N   PHE A   4      24.577  32.561   8.318  1.00  0.00           N  \\nATOM     57  CA  PHE A   4      24.988  33.971   8.681  1.00  0.00           C  \\nATOM     58  C   PHE A   4      24.913  34.127  10.174  1.00  0.00           C  \\nATOM     59  O   PHE A   4      23.898  33.673  10.722  1.00  0.00           O  \\nATOM     60  CB  PHE A   4      24.093  35.020   8.019  1.00  0.00           C  \\nATOM     61  CG  PHE A   4      24.124  34.983   6.517  1.00  0.00           C  \\nATOM     62  CD1 PHE A   4      23.099  34.380   5.803  1.00  0.00           C  \\nATOM     63  CD2 PHE A   4      25.178  35.549   5.816  1.00  0.00           C  \\nATOM     64  CE1 PHE A   4      23.127  34.345   4.421  1.00  0.00           C  \\nATOM     65  CE2 PHE A   4      25.208  35.517   4.435  1.00  0.00           C  \\nATOM     66  CZ  PHE A   4      24.181  34.913   3.738  1.00  0.00           C  \\nATOM     67  H   PHE A   4      23.601  32.306   8.364  1.00  0.00           H  \\nATOM     68  HA  PHE A   4      26.011  34.131   8.339  1.00  0.00           H  \\nATOM     69 1HB  PHE A   4      23.063  34.876   8.341  1.00  0.00           H  \\nATOM     70 2HB  PHE A   4      24.400  36.015   8.340  1.00  0.00           H  \\nATOM     71  HD1 PHE A   4      22.265  33.932   6.344  1.00  0.00           H  \\nATOM     72  HD2 PHE A   4      25.990  36.025   6.367  1.00  0.00           H  \\nATOM     73  HE1 PHE A   4      22.315  33.869   3.873  1.00  0.00           H  \\nATOM     74  HE2 PHE A   4      26.042  35.966   3.896  1.00  0.00           H  \\nATOM     75  HZ  PHE A   4      24.204  34.885   2.649  1.00  0.00           H  \\nATOM     76  N   VAL A   5      25.868  34.768  10.841  1.00  0.00           N  \\nATOM     77  CA  VAL A   5      25.816  34.945  12.278  1.00  0.00           C  \\nATOM     78  C   VAL A   5      25.916  36.472  12.513  1.00  0.00           C  \\nATOM     79  O   VAL A   5      26.961  36.968  12.075  1.00  0.00           O  \\nATOM     80  CB  VAL A   5      26.968  34.198  12.978  1.00  0.00           C  \\nATOM     81  CG1 VAL A   5      26.869  34.363  14.487  1.00  0.00           C  \\nATOM     82  CG2 VAL A   5      26.940  32.727  12.593  1.00  0.00           C  \\nATOM     83  H   VAL A   5      26.653  35.142  10.327  1.00  0.00           H  \\nATOM     84  HA  VAL A   5      24.878  34.527  12.645  1.00  0.00           H  \\nATOM     85  HB  VAL A   5      27.915  34.638  12.668  1.00  0.00           H  \\nATOM     86 1HG1 VAL A   5      27.691  33.829  14.966  1.00  0.00           H  \\nATOM     87 2HG1 VAL A   5      26.927  35.421  14.743  1.00  0.00           H  \\nATOM     88 3HG1 VAL A   5      25.921  33.956  14.837  1.00  0.00           H  \\nATOM     89 1HG2 VAL A   5      27.757  32.205  13.091  1.00  0.00           H  \\nATOM     90 2HG2 VAL A   5      25.990  32.288  12.898  1.00  0.00           H  \\nATOM     91 3HG2 VAL A   5      27.054  32.631  11.513  1.00  0.00           H  \\nATOM     92  N   LYS A   6      24.919  37.045  13.092  1.00  0.00           N  \\nATOM     93  CA  LYS A   6      24.929  38.529  13.333  1.00  0.00           C  \\nATOM     94  C   LYS A   6      25.506  38.776  14.700  1.00  0.00           C  \\nATOM     95  O   LYS A   6      24.916  38.353  15.720  1.00  0.00           O  \\nATOM     96  CB  LYS A   6      23.532  39.143  13.237  1.00  0.00           C  \\nATOM     97  CG  LYS A   6      23.501  40.660  13.362  1.00  0.00           C  \\nATOM     98  CD  LYS A   6      22.089  41.200  13.194  1.00  0.00           C  \\nATOM     99  CE  LYS A   6      22.057  42.717  13.308  1.00  0.00           C  \\nATOM    100  NZ  LYS A   6      20.684  43.261  13.130  1.00  0.00           N  \\nATOM    101  H   LYS A   6      24.121  36.503  13.391  1.00  0.00           H  \\nATOM    102  HA  LYS A   6      25.553  38.999  12.571  1.00  0.00           H  \\nATOM    103 1HB  LYS A   6      23.082  38.877  12.280  1.00  0.00           H  \\nATOM    104 2HB  LYS A   6      22.899  38.730  14.023  1.00  0.00           H  \\nATOM    105 1HG  LYS A   6      23.878  40.953  14.343  1.00  0.00           H  \\nATOM    106 2HG  LYS A   6      24.143  41.101  12.600  1.00  0.00           H  \\nATOM    107 1HD  LYS A   6      21.702  40.910  12.216  1.00  0.00           H  \\nATOM    108 2HD  LYS A   6      21.442  40.775  13.961  1.00  0.00           H  \\nATOM    109 1HE  LYS A   6      22.429  43.016  14.287  1.00  0.00           H  \\nATOM    110 2HE  LYS A   6      22.707  43.153  12.549  1.00  0.00           H  \\nATOM    111 1HZ  LYS A   6      20.706  44.267  13.212  1.00  0.00           H  \\nATOM    112 2HZ  LYS A   6      20.336  43.006  12.217  1.00  0.00           H  \\nATOM    113 3HZ  LYS A   6      20.076  42.879  13.840  1.00  0.00           H  \\nATOM    114  N   THR A   7      26.661  39.476  14.767  1.00  0.00           N  \\nATOM    115  CA  THR A   7      27.324  39.686  16.062  1.00  0.00           C  \\nATOM    116  C   THR A   7      26.892  41.035  16.641  1.00  0.00           C  \\nATOM    117  O   THR A   7      26.140  41.738  15.962  1.00  0.00           O  \\nATOM    118  CB  THR A   7      28.858  39.636  15.932  1.00  0.00           C  \\nATOM    119  OG1 THR A   7      29.453  39.692  17.235  1.00  0.00           O  \\nATOM    120  CG2 THR A   7      29.361  40.804  15.099  1.00  0.00           C  \\nATOM    121  H   THR A   7      27.079  39.861  13.932  1.00  0.00           H  \\nATOM    122  HA  THR A   7      27.016  38.891  16.742  1.00  0.00           H  \\nATOM    123  HB  THR A   7      29.152  38.702  15.454  1.00  0.00           H  \\nATOM    124  HG1 THR A   7      28.996  39.084  17.822  1.00  0.00           H  \\nATOM    125 1HG2 THR A   7      30.446  40.752  15.017  1.00  0.00           H  \\nATOM    126 2HG2 THR A   7      28.919  40.758  14.103  1.00  0.00           H  \\nATOM    127 3HG2 THR A   7      29.078  41.741  15.578  1.00  0.00           H  \\nATOM    128  N   LEU A   8      27.399  41.402  17.798  1.00  0.00           N  \\nATOM    129  CA  LEU A   8      26.902  42.604  18.504  1.00  0.00           C  \\nATOM    130  C   LEU A   8      27.334  43.894  17.836  1.00  0.00           C  \\nATOM    131  O   LEU A   8      26.835  44.975  18.205  1.00  0.00           O  \\nATOM    132  CB  LEU A   8      27.395  42.608  19.956  1.00  0.00           C  \\nATOM    133  CG  LEU A   8      28.914  42.703  20.144  1.00  0.00           C  \\nATOM    134  CD1 LEU A   8      29.336  44.166  20.148  1.00  0.00           C  \\nATOM    135  CD2 LEU A   8      29.310  42.016  21.442  1.00  0.00           C  \\nATOM    136  H   LEU A   8      28.141  40.858  18.215  1.00  0.00           H  \\nATOM    137  HA  LEU A   8      25.818  42.636  18.411  1.00  0.00           H  \\nATOM    138 1HB  LEU A   8      26.944  43.454  20.474  1.00  0.00           H  \\nATOM    139 2HB  LEU A   8      27.058  41.691  20.440  1.00  0.00           H  \\nATOM    140  HG  LEU A   8      29.415  42.215  19.307  1.00  0.00           H  \\nATOM    141 1HD1 LEU A   8      30.416  44.234  20.281  1.00  0.00           H  \\nATOM    142 2HD1 LEU A   8      29.058  44.628  19.200  1.00  0.00           H  \\nATOM    143 3HD1 LEU A   8      28.837  44.686  20.965  1.00  0.00           H  \\nATOM    144 1HD2 LEU A   8      30.390  42.083  21.575  1.00  0.00           H  \\nATOM    145 2HD2 LEU A   8      28.811  42.505  22.279  1.00  0.00           H  \\nATOM    146 3HD2 LEU A   8      29.013  40.968  21.405  1.00  0.00           H  \\nATOM    147  N   THR A   9      28.231  43.812  16.835  1.00  0.00           N  \\nATOM    148  CA  THR A   9      28.527  45.098  16.117  1.00  0.00           C  \\nATOM    149  C   THR A   9      27.612  45.313  14.950  1.00  0.00           C  \\nATOM    150  O   THR A   9      27.618  46.374  14.299  1.00  0.00           O  \\nATOM    151  CB  THR A   9      29.979  45.153  15.609  1.00  0.00           C  \\nATOM    152  OG1 THR A   9      30.165  44.173  14.579  1.00  0.00           O  \\nATOM    153  CG2 THR A   9      30.952  44.878  16.745  1.00  0.00           C  \\nATOM    154  H   THR A   9      28.702  42.967  16.545  1.00  0.00           H  \\nATOM    155  HA  THR A   9      28.342  45.927  16.801  1.00  0.00           H  \\nATOM    156  HB  THR A   9      30.183  46.139  15.194  1.00  0.00           H  \\nATOM    157  HG1 THR A   9      31.036  43.779  14.666  1.00  0.00           H  \\nATOM    158 1HG2 THR A   9      31.974  44.921  16.368  1.00  0.00           H  \\nATOM    159 2HG2 THR A   9      30.821  45.628  17.525  1.00  0.00           H  \\nATOM    160 3HG2 THR A   9      30.760  43.889  17.158  1.00  0.00           H  \\nATOM    161  N   GLY A  10      26.853  44.327  14.583  1.00  0.00           N  \\nATOM    162  CA  GLY A  10      26.071  44.321  13.366  1.00  0.00           C  \\nATOM    163  C   GLY A  10      26.723  43.704  12.165  1.00  0.00           C  \\nATOM    164  O   GLY A  10      26.057  43.484  11.129  1.00  0.00           O  \\nATOM    165  H   GLY A  10      26.818  43.524  15.194  1.00  0.00           H  \\nATOM    166 1HA  GLY A  10      25.138  43.784  13.536  1.00  0.00           H  \\nATOM    167 2HA  GLY A  10      25.808  45.344  13.098  1.00  0.00           H  \\nATOM    168  N   LYS A  11      27.999  43.439  12.270  1.00  0.00           N  \\nATOM    169  CA  LYS A  11      28.760  42.817  11.194  1.00  0.00           C  \\nATOM    170  C   LYS A  11      28.098  41.440  10.967  1.00  0.00           C  \\nATOM    171  O   LYS A  11      27.862  40.766  11.964  1.00  0.00           O  \\nATOM    172  CB  LYS A  11      30.243  42.686  11.547  1.00  0.00           C  \\nATOM    173  CG  LYS A  11      31.115  42.162  10.414  1.00  0.00           C  \\nATOM    174  CD  LYS A  11      32.581  42.119  10.820  1.00  0.00           C  \\nATOM    175  CE  LYS A  11      33.465  41.688   9.659  1.00  0.00           C  \\nATOM    176  NZ  LYS A  11      34.895  41.586  10.057  1.00  0.00           N  \\nATOM    177  H   LYS A  11      28.470  43.676  13.131  1.00  0.00           H  \\nATOM    178  HA  LYS A  11      28.733  43.476  10.325  1.00  0.00           H  \\nATOM    179 1HB  LYS A  11      30.633  43.658  11.848  1.00  0.00           H  \\nATOM    180 2HB  LYS A  11      30.356  42.011  12.396  1.00  0.00           H  \\nATOM    181 1HG  LYS A  11      30.793  41.157  10.141  1.00  0.00           H  \\nATOM    182 2HG  LYS A  11      31.007  42.808   9.543  1.00  0.00           H  \\nATOM    183 1HD  LYS A  11      32.894  43.107  11.158  1.00  0.00           H  \\nATOM    184 2HD  LYS A  11      32.710  41.415  11.642  1.00  0.00           H  \\nATOM    185 1HE  LYS A  11      33.134  40.719   9.290  1.00  0.00           H  \\nATOM    186 2HE  LYS A  11      33.378  42.411   8.848  1.00  0.00           H  \\nATOM    187 1HZ  LYS A  11      35.447  41.300   9.261  1.00  0.00           H  \\nATOM    188 2HZ  LYS A  11      35.219  42.486  10.384  1.00  0.00           H  \\nATOM    189 3HZ  LYS A  11      34.992  40.905  10.796  1.00  0.00           H  \\nATOM    190  N   THR A  12      27.889  41.088   9.712  1.00  0.00           N  \\nATOM    191  CA  THR A  12      27.313  39.753   9.460  1.00  0.00           C  \\nATOM    192  C   THR A  12      28.500  38.808   9.272  1.00  0.00           C  \\nATOM    193  O   THR A  12      29.352  39.156   8.452  1.00  0.00           O  \\nATOM    194  CB  THR A  12      26.394  39.725   8.225  1.00  0.00           C  \\nATOM    195  OG1 THR A  12      25.298  40.628   8.422  1.00  0.00           O  \\nATOM    196  CG2 THR A  12      25.854  38.322   7.993  1.00  0.00           C  \\nATOM    197  H   THR A  12      28.105  41.686   8.927  1.00  0.00           H  \\nATOM    198  HA  THR A  12      26.713  39.466  10.324  1.00  0.00           H  \\nATOM    199  HB  THR A  12      26.955  40.042   7.346  1.00  0.00           H  \\nATOM    200  HG1 THR A  12      25.377  41.365   7.811  1.00  0.00           H  \\nATOM    201 1HG2 THR A  12      25.207  38.322   7.117  1.00  0.00           H  \\nATOM    202 2HG2 THR A  12      26.684  37.635   7.832  1.00  0.00           H  \\nATOM    203 3HG2 THR A  12      25.284  38.003   8.865  1.00  0.00           H  \\nATOM    204  N   ILE A  13      28.462  37.674   9.972  1.00  0.00           N  \\nATOM    205  CA  ILE A  13      29.615  36.753   9.753  1.00  0.00           C  \\nATOM    206  C   ILE A  13      29.158  35.580   8.931  1.00  0.00           C  \\nATOM    207  O   ILE A  13      28.100  34.989   9.225  1.00  0.00           O  \\nATOM    208  CB  ILE A  13      30.214  36.243  11.076  1.00  0.00           C  \\nATOM    209  CG1 ILE A  13      30.627  37.419  11.964  1.00  0.00           C  \\nATOM    210  CG2 ILE A  13      31.403  35.333  10.806  1.00  0.00           C  \\nATOM    211  CD1 ILE A  13      30.849  37.043  13.411  1.00  0.00           C  \\nATOM    212  H   ILE A  13      27.733  37.405  10.618  1.00  0.00           H  \\nATOM    213  HA  ILE A  13      30.323  37.239   9.082  1.00  0.00           H  \\nATOM    214  HB  ILE A  13      29.458  35.683  11.626  1.00  0.00           H  \\nATOM    215 1HG1 ILE A  13      31.546  37.860  11.581  1.00  0.00           H  \\nATOM    216 2HG1 ILE A  13      29.856  38.190  11.928  1.00  0.00           H  \\nATOM    217 1HG2 ILE A  13      31.815  34.982  11.752  1.00  0.00           H  \\nATOM    218 2HG2 ILE A  13      31.080  34.479  10.212  1.00  0.00           H  \\nATOM    219 3HG2 ILE A  13      32.168  35.886  10.261  1.00  0.00           H  \\nATOM    220 1HD1 ILE A  13      31.138  37.929  13.977  1.00  0.00           H  \\nATOM    221 2HD1 ILE A  13      29.929  36.632  13.827  1.00  0.00           H  \\nATOM    222 3HD1 ILE A  13      31.641  36.298  13.476  1.00  0.00           H  \\nATOM    223  N   THR A  14      29.857  35.265   7.863  1.00  0.00           N  \\nATOM    224  CA  THR A  14      29.367  34.122   7.037  1.00  0.00           C  \\nATOM    225  C   THR A  14      30.307  32.961   7.234  1.00  0.00           C  \\nATOM    226  O   THR A  14      31.532  33.085   6.972  1.00  0.00           O  \\nATOM    227  CB  THR A  14      29.279  34.468   5.539  1.00  0.00           C  \\nATOM    228  OG1 THR A  14      28.390  35.577   5.353  1.00  0.00           O  \\nATOM    229  CG2 THR A  14      28.769  33.275   4.745  1.00  0.00           C  \\nATOM    230  H   THR A  14      30.696  35.753   7.581  1.00  0.00           H  \\nATOM    231  HA  THR A  14      28.366  33.855   7.375  1.00  0.00           H  \\nATOM    232  HB  THR A  14      30.267  34.746   5.171  1.00  0.00           H  \\nATOM    233  HG1 THR A  14      27.486  35.257   5.303  1.00  0.00           H  \\nATOM    234 1HG2 THR A  14      28.713  33.538   3.689  1.00  0.00           H  \\nATOM    235 2HG2 THR A  14      29.449  32.434   4.875  1.00  0.00           H  \\nATOM    236 3HG2 THR A  14      27.777  32.998   5.102  1.00  0.00           H  \\nATOM    237  N   LEU A  15      29.803  31.800   7.622  1.00  0.00           N  \\nATOM    238  CA  LEU A  15      30.627  30.629   7.829  1.00  0.00           C  \\nATOM    239  C   LEU A  15      30.317  29.617   6.719  1.00  0.00           C  \\nATOM    240  O   LEU A  15      29.161  29.612   6.320  1.00  0.00           O  \\nATOM    241  CB  LEU A  15      30.362  30.017   9.210  1.00  0.00           C  \\nATOM    242  CG  LEU A  15      30.703  30.910  10.410  1.00  0.00           C  \\nATOM    243  CD1 LEU A  15      32.034  31.606  10.164  1.00  0.00           C  \\nATOM    244  CD2 LEU A  15      29.587  31.922  10.622  1.00  0.00           C  \\nATOM    245  H   LEU A  15      28.807  31.735   7.778  1.00  0.00           H  \\nATOM    246  HA  LEU A  15      31.667  30.946   7.895  1.00  0.00           H  \\nATOM    247 1HB  LEU A  15      29.306  29.758   9.279  1.00  0.00           H  \\nATOM    248 2HB  LEU A  15      30.946  29.101   9.302  1.00  0.00           H  \\nATOM    249  HG  LEU A  15      30.809  30.294  11.303  1.00  0.00           H  \\nATOM    250 1HD1 LEU A  15      32.276  32.240  11.016  1.00  0.00           H  \\nATOM    251 2HD1 LEU A  15      32.817  30.859  10.034  1.00  0.00           H  \\nATOM    252 3HD1 LEU A  15      31.964  32.218   9.265  1.00  0.00           H  \\nATOM    253 1HD2 LEU A  15      29.829  32.557  11.476  1.00  0.00           H  \\nATOM    254 2HD2 LEU A  15      29.481  32.540   9.730  1.00  0.00           H  \\nATOM    255 3HD2 LEU A  15      28.651  31.398  10.814  1.00  0.00           H  \\nATOM    256  N   GLU A  16      31.316  28.841   6.374  1.00  0.00           N  \\nATOM    257  CA  GLU A  16      31.038  27.778   5.355  1.00  0.00           C  \\nATOM    258  C   GLU A  16      30.967  26.509   6.177  1.00  0.00           C  \\nATOM    259  O   GLU A  16      31.965  26.136   6.791  1.00  0.00           O  \\nATOM    260  CB  GLU A  16      32.122  27.677   4.280  1.00  0.00           C  \\nATOM    261  CG  GLU A  16      32.244  28.908   3.393  1.00  0.00           C  \\nATOM    262  CD  GLU A  16      33.317  28.772   2.348  1.00  0.00           C  \\nATOM    263  OE1 GLU A  16      33.951  27.745   2.305  1.00  0.00           O  \\nATOM    264  OE2 GLU A  16      33.502  29.697   1.593  1.00  0.00           O  \\nATOM    265  H   GLU A  16      32.247  28.925   6.756  1.00  0.00           H  \\nATOM    266  HA  GLU A  16      30.086  28.001   4.873  1.00  0.00           H  \\nATOM    267 1HB  GLU A  16      33.090  27.508   4.753  1.00  0.00           H  \\nATOM    268 2HB  GLU A  16      31.918  26.820   3.637  1.00  0.00           H  \\nATOM    269 1HG  GLU A  16      31.290  29.082   2.897  1.00  0.00           H  \\nATOM    270 2HG  GLU A  16      32.460  29.773   4.018  1.00  0.00           H  \\nATOM    271  N   VAL A  17      29.747  25.994   6.225  1.00  0.00           N  \\nATOM    272  CA  VAL A  17      29.405  24.899   7.125  1.00  0.00           C  \\nATOM    273  C   VAL A  17      28.637  23.792   6.387  1.00  0.00           C  \\nATOM    274  O   VAL A  17      28.173  23.965   5.238  1.00  0.00           O  \\nATOM    275  CB  VAL A  17      28.553  25.423   8.297  1.00  0.00           C  \\nATOM    276  CG1 VAL A  17      29.319  26.478   9.082  1.00  0.00           C  \\nATOM    277  CG2 VAL A  17      27.242  25.988   7.772  1.00  0.00           C  \\nATOM    278  H   VAL A  17      29.034  26.373   5.618  1.00  0.00           H  \\nATOM    279  HA  VAL A  17      30.328  24.487   7.535  1.00  0.00           H  \\nATOM    280  HB  VAL A  17      28.347  24.600   8.981  1.00  0.00           H  \\nATOM    281 1HG1 VAL A  17      28.703  26.837   9.906  1.00  0.00           H  \\nATOM    282 2HG1 VAL A  17      30.236  26.042   9.478  1.00  0.00           H  \\nATOM    283 3HG1 VAL A  17      29.567  27.312   8.425  1.00  0.00           H  \\nATOM    284 1HG2 VAL A  17      26.645  26.356   8.606  1.00  0.00           H  \\nATOM    285 2HG2 VAL A  17      27.449  26.808   7.083  1.00  0.00           H  \\nATOM    286 3HG2 VAL A  17      26.692  25.206   7.249  1.00  0.00           H  \\nATOM    287  N   GLU A  18      28.552  22.689   7.098  1.00  0.00           N  \\nATOM    288  CA  GLU A  18      27.680  21.566   6.749  1.00  0.00           C  \\nATOM    289  C   GLU A  18      26.726  21.387   7.922  1.00  0.00           C  \\nATOM    290  O   GLU A  18      27.056  21.688   9.058  1.00  0.00           O  \\nATOM    291  CB  GLU A  18      28.476  20.285   6.490  1.00  0.00           C  \\nATOM    292  CG  GLU A  18      29.406  20.356   5.288  1.00  0.00           C  \\nATOM    293  CD  GLU A  18      28.670  20.360   3.977  1.00  0.00           C  \\nATOM    294  OE1 GLU A  18      27.552  19.905   3.944  1.00  0.00           O  \\nATOM    295  OE2 GLU A  18      29.225  20.821   3.008  1.00  0.00           O  \\nATOM    296  H   GLU A  18      29.126  22.628   7.926  1.00  0.00           H  \\nATOM    297  HA  GLU A  18      27.194  21.787   5.798  1.00  0.00           H  \\nATOM    298 1HB  GLU A  18      29.079  20.048   7.367  1.00  0.00           H  \\nATOM    299 2HB  GLU A  18      27.787  19.455   6.332  1.00  0.00           H  \\nATOM    300 1HG  GLU A  18      30.005  21.263   5.358  1.00  0.00           H  \\nATOM    301 2HG  GLU A  18      30.084  19.503   5.315  1.00  0.00           H  \\nATOM    302  N   PRO A  19      25.545  20.864   7.656  1.00  0.00           N  \\nATOM    303  CA  PRO A  19      24.561  20.569   8.699  1.00  0.00           C  \\nATOM    304  C   PRO A  19      25.126  19.668   9.769  1.00  0.00           C  \\nATOM    305  O   PRO A  19      24.644  19.633  10.910  1.00  0.00           O  \\nATOM    306  CB  PRO A  19      23.434  19.875   7.928  1.00  0.00           C  \\nATOM    307  CG  PRO A  19      23.542  20.428   6.548  1.00  0.00           C  \\nATOM    308  CD  PRO A  19      25.023  20.548   6.307  1.00  0.00           C  \\nATOM    309  HA  PRO A  19      24.213  21.512   9.146  1.00  0.00           H  \\nATOM    310 1HB  PRO A  19      23.570  18.784   7.962  1.00  0.00           H  \\nATOM    311 2HB  PRO A  19      22.465  20.093   8.400  1.00  0.00           H  \\nATOM    312 1HG  PRO A  19      23.049  19.756   5.830  1.00  0.00           H  \\nATOM    313 2HG  PRO A  19      23.023  21.396   6.485  1.00  0.00           H  \\nATOM    314 1HD  PRO A  19      25.412  19.591   5.930  1.00  0.00           H  \\nATOM    315 2HD  PRO A  19      25.213  21.356   5.584  1.00  0.00           H  \\nATOM    316  N   SER A  20      26.129  18.880   9.420  1.00  0.00           N  \\nATOM    317  CA  SER A  20      26.706  17.934  10.390  1.00  0.00           C  \\nATOM    318  C   SER A  20      27.697  18.626  11.296  1.00  0.00           C  \\nATOM    319  O   SER A  20      28.187  17.973  12.234  1.00  0.00           O  \\nATOM    320  CB  SER A  20      27.391  16.786   9.673  1.00  0.00           C  \\nATOM    321  OG  SER A  20      28.522  17.233   8.977  1.00  0.00           O  \\nATOM    322  H   SER A  20      26.509  18.919   8.485  1.00  0.00           H  \\nATOM    323  HA  SER A  20      25.895  17.511  10.986  1.00  0.00           H  \\nATOM    324 1HB  SER A  20      27.683  16.027  10.398  1.00  0.00           H  \\nATOM    325 2HB  SER A  20      26.692  16.323   8.978  1.00  0.00           H  \\nATOM    326  HG  SER A  20      28.787  18.053   9.400  1.00  0.00           H  \\nATOM    327  N   ASP A  21      28.085  19.851  10.938  1.00  0.00           N  \\nATOM    328  CA  ASP A  21      29.095  20.527  11.795  1.00  0.00           C  \\nATOM    329  C   ASP A  21      28.510  20.798  13.158  1.00  0.00           C  \\nATOM    330  O   ASP A  21      27.319  21.143  13.284  1.00  0.00           O  \\nATOM    331  CB  ASP A  21      29.480  21.890  11.131  1.00  0.00           C  \\nATOM    332  CG  ASP A  21      30.356  21.667   9.927  1.00  0.00           C  \\nATOM    333  OD1 ASP A  21      30.831  20.537   9.727  1.00  0.00           O  \\nATOM    334  OD2 ASP A  21      30.454  22.597   9.099  1.00  0.00           O  \\nATOM    335  H   ASP A  21      27.730  20.332  10.124  1.00  0.00           H  \\nATOM    336  HA  ASP A  21      29.978  19.889  11.858  1.00  0.00           H  \\nATOM    337 1HB  ASP A  21      28.574  22.420  10.837  1.00  0.00           H  \\nATOM    338 2HB  ASP A  21      30.003  22.514  11.858  1.00  0.00           H  \\nATOM    339  N   THR A  22      29.361  20.754  14.169  1.00  0.00           N  \\nATOM    340  CA  THR A  22      28.969  21.070  15.523  1.00  0.00           C  \\nATOM    341  C   THR A  22      28.939  22.609  15.670  1.00  0.00           C  \\nATOM    342  O   THR A  22      29.540  23.314  14.854  1.00  0.00           O  \\nATOM    343  CB  THR A  22      29.927  20.437  16.548  1.00  0.00           C  \\nATOM    344  OG1 THR A  22      31.238  20.995  16.388  1.00  0.00           O  \\nATOM    345  CG2 THR A  22      29.995  18.930  16.357  1.00  0.00           C  \\nATOM    346  H   THR A  22      30.318  20.490  13.983  1.00  0.00           H  \\nATOM    347  HA  THR A  22      27.986  20.635  15.708  1.00  0.00           H  \\nATOM    348  HB  THR A  22      29.576  20.655  17.557  1.00  0.00           H  \\nATOM    349  HG1 THR A  22      31.884  20.419  16.806  1.00  0.00           H  \\nATOM    350 1HG2 THR A  22      30.676  18.500  17.090  1.00  0.00           H  \\nATOM    351 2HG2 THR A  22      29.001  18.502  16.490  1.00  0.00           H  \\nATOM    352 3HG2 THR A  22      30.354  18.707  15.353  1.00  0.00           H  \\nATOM    353  N   ILE A  23      28.240  23.022  16.729  1.00  0.00           N  \\nATOM    354  CA  ILE A  23      28.239  24.426  17.127  1.00  0.00           C  \\nATOM    355  C   ILE A  23      29.652  24.871  17.508  1.00  0.00           C  \\nATOM    356  O   ILE A  23      30.090  25.999  17.221  1.00  0.00           O  \\nATOM    357  CB  ILE A  23      27.280  24.666  18.307  1.00  0.00           C  \\nATOM    358  CG1 ILE A  23      25.837  24.367  17.893  1.00  0.00           C  \\nATOM    359  CG2 ILE A  23      27.407  26.095  18.813  1.00  0.00           C  \\nATOM    360  CD1 ILE A  23      25.352  25.199  16.728  1.00  0.00           C  \\nATOM    361  H   ILE A  23      27.702  22.357  17.266  1.00  0.00           H  \\nATOM    362  HA  ILE A  23      27.929  25.027  16.273  1.00  0.00           H  \\nATOM    363  HB  ILE A  23      27.524  23.981  19.119  1.00  0.00           H  \\nATOM    364 1HG1 ILE A  23      25.747  23.316  17.623  1.00  0.00           H  \\nATOM    365 2HG1 ILE A  23      25.172  24.545  18.738  1.00  0.00           H  \\nATOM    366 1HG2 ILE A  23      26.722  26.248  19.647  1.00  0.00           H  \\nATOM    367 2HG2 ILE A  23      28.429  26.274  19.145  1.00  0.00           H  \\nATOM    368 3HG2 ILE A  23      27.160  26.789  18.009  1.00  0.00           H  \\nATOM    369 1HD1 ILE A  23      24.321  24.931  16.493  1.00  0.00           H  \\nATOM    370 2HD1 ILE A  23      25.400  26.257  16.991  1.00  0.00           H  \\nATOM    371 3HD1 ILE A  23      25.981  25.011  15.860  1.00  0.00           H  \\nATOM    372  N   GLU A  24      30.377  24.004  18.174  1.00  0.00           N  \\nATOM    373  CA  GLU A  24      31.802  24.317  18.524  1.00  0.00           C  \\nATOM    374  C   GLU A  24      32.599  24.637  17.283  1.00  0.00           C  \\nATOM    375  O   GLU A  24      33.421  25.585  17.264  1.00  0.00           O  \\nATOM    376  CB  GLU A  24      32.466  23.151  19.259  1.00  0.00           C  \\nATOM    377  CG  GLU A  24      33.889  23.427  19.722  1.00  0.00           C  \\nATOM    378  CD  GLU A  24      34.475  22.295  20.520  1.00  0.00           C  \\nATOM    379  OE1 GLU A  24      33.801  21.309  20.700  1.00  0.00           O  \\nATOM    380  OE2 GLU A  24      35.598  22.416  20.949  1.00  0.00           O  \\nATOM    381  H   GLU A  24      29.984  23.118  18.458  1.00  0.00           H  \\nATOM    382  HA  GLU A  24      31.812  25.163  19.213  1.00  0.00           H  \\nATOM    383 1HB  GLU A  24      31.873  22.889  20.136  1.00  0.00           H  \\nATOM    384 2HB  GLU A  24      32.489  22.277  18.608  1.00  0.00           H  \\nATOM    385 1HG  GLU A  24      34.516  23.602  18.848  1.00  0.00           H  \\nATOM    386 2HG  GLU A  24      33.894  24.332  20.327  1.00  0.00           H  \\nATOM    387  N   ASN A  25      32.415  23.844  16.240  1.00  0.00           N  \\nATOM    388  CA  ASN A  25      33.104  23.997  14.952  1.00  0.00           C  \\nATOM    389  C   ASN A  25      32.797  25.349  14.310  1.00  0.00           C  \\nATOM    390  O   ASN A  25      33.684  25.986  13.706  1.00  0.00           O  \\nATOM    391  CB  ASN A  25      32.732  22.866  14.011  1.00  0.00           C  \\nATOM    392  CG  ASN A  25      33.412  21.572  14.364  1.00  0.00           C  \\nATOM    393  OD1 ASN A  25      34.400  21.559  15.108  1.00  0.00           O  \\nATOM    394  ND2 ASN A  25      32.903  20.484  13.845  1.00  0.00           N  \\nATOM    395  H   ASN A  25      31.753  23.090  16.358  1.00  0.00           H  \\nATOM    396  HA  ASN A  25      34.180  24.001  15.134  1.00  0.00           H  \\nATOM    397 1HB  ASN A  25      31.652  22.713  14.034  1.00  0.00           H  \\nATOM    398 2HB  ASN A  25      33.002  23.138  12.991  1.00  0.00           H  \\nATOM    399 1HD2 ASN A  25      33.315  19.595  14.046  1.00  0.00           H  \\nATOM    400 2HD2 ASN A  25      32.103  20.542  13.249  1.00  0.00           H  \\nATOM    401  N   VAL A  26      31.538  25.740  14.445  1.00  0.00           N  \\nATOM    402  CA  VAL A  26      31.100  27.029  13.922  1.00  0.00           C  \\nATOM    403  C   VAL A  26      31.858  28.144  14.635  1.00  0.00           C  \\nATOM    404  O   VAL A  26      32.352  29.086  14.007  1.00  0.00           O  \\nATOM    405  CB  VAL A  26      29.585  27.215  14.122  1.00  0.00           C  \\nATOM    406  CG1 VAL A  26      29.172  28.638  13.775  1.00  0.00           C  \\nATOM    407  CG2 VAL A  26      28.823  26.210  13.271  1.00  0.00           C  \\nATOM    408  H   VAL A  26      30.868  25.146  14.913  1.00  0.00           H  \\nATOM    409  HA  VAL A  26      31.378  27.087  12.869  1.00  0.00           H  \\nATOM    410  HB  VAL A  26      29.344  27.058  15.173  1.00  0.00           H  \\nATOM    411 1HG1 VAL A  26      28.098  28.752  13.923  1.00  0.00           H  \\nATOM    412 2HG1 VAL A  26      29.703  29.338  14.421  1.00  0.00           H  \\nATOM    413 3HG1 VAL A  26      29.419  28.845  12.734  1.00  0.00           H  \\nATOM    414 1HG2 VAL A  26      27.752  26.347  13.418  1.00  0.00           H  \\nATOM    415 2HG2 VAL A  26      29.068  26.364  12.220  1.00  0.00           H  \\nATOM    416 3HG2 VAL A  26      29.103  25.199  13.564  1.00  0.00           H  \\nATOM    417  N   LYS A  27      31.965  28.019  15.953  1.00  0.00           N  \\nATOM    418  CA  LYS A  27      32.726  28.996  16.744  1.00  0.00           C  \\nATOM    419  C   LYS A  27      34.177  29.043  16.293  1.00  0.00           C  \\nATOM    420  O   LYS A  27      34.754  30.156  16.218  1.00  0.00           O  \\nATOM    421  CB  LYS A  27      32.653  28.665  18.235  1.00  0.00           C  \\nATOM    422  CG  LYS A  27      31.290  28.911  18.868  1.00  0.00           C  \\nATOM    423  CD  LYS A  27      31.277  28.499  20.332  1.00  0.00           C  \\nATOM    424  CE  LYS A  27      29.946  28.828  20.990  1.00  0.00           C  \\nATOM    425  NZ  LYS A  27      29.866  28.302  22.379  1.00  0.00           N  \\nATOM    426  H   LYS A  27      31.521  27.244  16.424  1.00  0.00           H  \\nATOM    427  HA  LYS A  27      32.285  29.982  16.592  1.00  0.00           H  \\nATOM    428 1HB  LYS A  27      32.909  27.616  18.388  1.00  0.00           H  \\nATOM    429 2HB  LYS A  27      33.386  29.263  18.777  1.00  0.00           H  \\nATOM    430 1HG  LYS A  27      31.040  29.970  18.795  1.00  0.00           H  \\nATOM    431 2HG  LYS A  27      30.532  28.340  18.332  1.00  0.00           H  \\nATOM    432 1HD  LYS A  27      31.456  27.425  20.409  1.00  0.00           H  \\nATOM    433 2HD  LYS A  27      32.073  29.021  20.864  1.00  0.00           H  \\nATOM    434 1HE  LYS A  27      29.811  29.909  21.015  1.00  0.00           H  \\nATOM    435 2HE  LYS A  27      29.134  28.397  20.404  1.00  0.00           H  \\nATOM    436 1HZ  LYS A  27      28.969  28.540  22.779  1.00  0.00           H  \\nATOM    437 2HZ  LYS A  27      29.971  27.297  22.366  1.00  0.00           H  \\nATOM    438 3HZ  LYS A  27      30.602  28.709  22.937  1.00  0.00           H  \\nATOM    439  N   ALA A  28      34.783  27.901  16.041  1.00  0.00           N  \\nATOM    440  CA  ALA A  28      36.148  27.842  15.504  1.00  0.00           C  \\nATOM    441  C   ALA A  28      36.229  28.501  14.139  1.00  0.00           C  \\nATOM    442  O   ALA A  28      37.220  29.251  13.837  1.00  0.00           O  \\nATOM    443  CB  ALA A  28      36.664  26.394  15.434  1.00  0.00           C  \\nATOM    444  H   ALA A  28      34.290  27.039  16.226  1.00  0.00           H  \\nATOM    445  HA  ALA A  28      36.799  28.407  16.171  1.00  0.00           H  \\nATOM    446 1HB  ALA A  28      37.677  26.388  15.031  1.00  0.00           H  \\nATOM    447 2HB  ALA A  28      36.669  25.960  16.434  1.00  0.00           H  \\nATOM    448 3HB  ALA A  28      36.014  25.807  14.787  1.00  0.00           H  \\nATOM    449  N   LYS A  29      35.246  28.310  13.272  1.00  0.00           N  \\nATOM    450  CA  LYS A  29      35.244  28.958  11.944  1.00  0.00           C  \\nATOM    451  C   LYS A  29      35.144  30.488  12.082  1.00  0.00           C  \\nATOM    452  O   LYS A  29      35.801  31.283  11.366  1.00  0.00           O  \\nATOM    453  CB  LYS A  29      34.093  28.429  11.088  1.00  0.00           C  \\nATOM    454  CG  LYS A  29      34.253  26.981  10.642  1.00  0.00           C  \\nATOM    455  CD  LYS A  29      32.964  26.441  10.042  1.00  0.00           C  \\nATOM    456  CE  LYS A  29      33.095  24.969   9.679  1.00  0.00           C  \\nATOM    457  NZ  LYS A  29      33.814  24.775   8.391  1.00  0.00           N  \\nATOM    458  H   LYS A  29      34.477  27.707  13.527  1.00  0.00           H  \\nATOM    459  HA  LYS A  29      36.175  28.706  11.436  1.00  0.00           H  \\nATOM    460 1HB  LYS A  29      33.159  28.505  11.645  1.00  0.00           H  \\nATOM    461 2HB  LYS A  29      33.991  29.045  10.194  1.00  0.00           H  \\nATOM    462 1HG  LYS A  29      35.047  26.916   9.896  1.00  0.00           H  \\nATOM    463 2HG  LYS A  29      34.532  26.366  11.497  1.00  0.00           H  \\nATOM    464 1HD  LYS A  29      32.151  26.559  10.760  1.00  0.00           H  \\nATOM    465 2HD  LYS A  29      32.716  27.006   9.143  1.00  0.00           H  \\nATOM    466 1HE  LYS A  29      33.638  24.448  10.466  1.00  0.00           H  \\nATOM    467 2HE  LYS A  29      32.103  24.525   9.598  1.00  0.00           H  \\nATOM    468 1HZ  LYS A  29      33.879  23.788   8.187  1.00  0.00           H  \\nATOM    469 2HZ  LYS A  29      33.308  25.240   7.649  1.00  0.00           H  \\nATOM    470 3HZ  LYS A  29      34.742  25.166   8.461  1.00  0.00           H  \\nATOM    471  N   ILE A  30      34.356  30.927  13.065  1.00  0.00           N  \\nATOM    472  CA  ILE A  30      34.267  32.373  13.334  1.00  0.00           C  \\nATOM    473  C   ILE A  30      35.654  32.822  13.814  1.00  0.00           C  \\nATOM    474  O   ILE A  30      36.111  33.927  13.440  1.00  0.00           O  \\nATOM    475  CB  ILE A  30      33.196  32.703  14.390  1.00  0.00           C  \\nATOM    476  CG1 ILE A  30      31.796  32.426  13.836  1.00  0.00           C  \\nATOM    477  CG2 ILE A  30      33.318  34.152  14.836  1.00  0.00           C  \\nATOM    478  CD1 ILE A  30      30.709  32.443  14.886  1.00  0.00           C  \\nATOM    479  H   ILE A  30      33.818  30.287  13.631  1.00  0.00           H  \\nATOM    480  HA  ILE A  30      34.016  32.883  12.404  1.00  0.00           H  \\nATOM    481  HB  ILE A  30      33.327  32.054  15.255  1.00  0.00           H  \\nATOM    482 1HG1 ILE A  30      31.551  33.170  13.079  1.00  0.00           H  \\nATOM    483 2HG1 ILE A  30      31.784  31.450  13.350  1.00  0.00           H  \\nATOM    484 1HG2 ILE A  30      32.554  34.368  15.582  1.00  0.00           H  \\nATOM    485 2HG2 ILE A  30      34.304  34.317  15.269  1.00  0.00           H  \\nATOM    486 3HG2 ILE A  30      33.183  34.810  13.978  1.00  0.00           H  \\nATOM    487 1HD1 ILE A  30      29.747  32.238  14.417  1.00  0.00           H  \\nATOM    488 2HD1 ILE A  30      30.917  31.679  15.637  1.00  0.00           H  \\nATOM    489 3HD1 ILE A  30      30.679  33.422  15.363  1.00  0.00           H  \\nATOM    490  N   GLN A  31      36.294  32.063  14.667  1.00  0.00           N  \\nATOM    491  CA  GLN A  31      37.642  32.507  15.141  1.00  0.00           C  \\nATOM    492  C   GLN A  31      38.556  32.726  13.924  1.00  0.00           C  \\nATOM    493  O   GLN A  31      39.272  33.734  13.722  1.00  0.00           O  \\nATOM    494  CB  GLN A  31      38.267  31.482  16.091  1.00  0.00           C  \\nATOM    495  CG  GLN A  31      39.642  31.869  16.609  1.00  0.00           C  \\nATOM    496  CD  GLN A  31      40.291  30.760  17.415  1.00  0.00           C  \\nATOM    497  OE1 GLN A  31      39.829  29.616  17.406  1.00  0.00           O  \\nATOM    498  NE2 GLN A  31      41.368  31.092  18.117  1.00  0.00           N  \\nATOM    499  H   GLN A  31      35.911  31.195  15.013  1.00  0.00           H  \\nATOM    500  HA  GLN A  31      37.520  33.413  15.734  1.00  0.00           H  \\nATOM    501 1HB  GLN A  31      37.613  31.336  16.951  1.00  0.00           H  \\nATOM    502 2HB  GLN A  31      38.358  30.522  15.583  1.00  0.00           H  \\nATOM    503 1HG  GLN A  31      40.287  32.098  15.761  1.00  0.00           H  \\nATOM    504 2HG  GLN A  31      39.543  32.745  17.251  1.00  0.00           H  \\nATOM    505 1HE2 GLN A  31      41.839  30.402  18.669  1.00  0.00           H  \\nATOM    506 2HE2 GLN A  31      41.709  32.032  18.096  1.00  0.00           H  \\nATOM    507  N   ASP A  32      38.569  31.716  13.088  1.00  0.00           N  \\nATOM    508  CA  ASP A  32      39.433  31.747  11.885  1.00  0.00           C  \\nATOM    509  C   ASP A  32      39.125  32.938  11.003  1.00  0.00           C  \\nATOM    510  O   ASP A  32      40.000  33.555  10.351  1.00  0.00           O  \\nATOM    511  CB  ASP A  32      39.273  30.464  11.066  1.00  0.00           C  \\nATOM    512  CG  ASP A  32      39.961  29.264  11.704  1.00  0.00           C  \\nATOM    513  OD1 ASP A  32      40.748  29.462  12.599  1.00  0.00           O  \\nATOM    514  OD2 ASP A  32      39.693  28.162  11.290  1.00  0.00           O  \\nATOM    515  H   ASP A  32      37.990  30.906  13.256  1.00  0.00           H  \\nATOM    516  HA  ASP A  32      40.464  31.906  12.203  1.00  0.00           H  \\nATOM    517 1HB  ASP A  32      38.213  30.236  10.948  1.00  0.00           H  \\nATOM    518 2HB  ASP A  32      39.688  30.614  10.069  1.00  0.00           H  \\nATOM    519  N   LYS A  33      37.837  33.322  10.910  1.00  0.00           N  \\nATOM    520  CA  LYS A  33      37.565  34.534  10.092  1.00  0.00           C  \\nATOM    521  C   LYS A  33      37.567  35.842  10.801  1.00  0.00           C  \\nATOM    522  O   LYS A  33      37.973  36.857  10.137  1.00  0.00           O  \\nATOM    523  CB  LYS A  33      36.215  34.395   9.387  1.00  0.00           C  \\nATOM    524  CG  LYS A  33      36.154  33.273   8.359  1.00  0.00           C  \\nATOM    525  CD  LYS A  33      34.775  33.178   7.725  1.00  0.00           C  \\nATOM    526  CE  LYS A  33      34.690  32.010   6.754  1.00  0.00           C  \\nATOM    527  NZ  LYS A  33      35.549  32.219   5.557  1.00  0.00           N  \\nATOM    528  H   LYS A  33      37.066  32.845  11.353  1.00  0.00           H  \\nATOM    529  HA  LYS A  33      38.455  34.762   9.503  1.00  0.00           H  \\nATOM    530 1HB  LYS A  33      35.435  34.213  10.127  1.00  0.00           H  \\nATOM    531 2HB  LYS A  33      35.972  35.328   8.878  1.00  0.00           H  \\nATOM    532 1HG  LYS A  33      36.892  33.456   7.577  1.00  0.00           H  \\nATOM    533 2HG  LYS A  33      36.389  32.325   8.841  1.00  0.00           H  \\nATOM    534 1HD  LYS A  33      34.024  33.046   8.506  1.00  0.00           H  \\nATOM    535 2HD  LYS A  33      34.556  34.101   7.188  1.00  0.00           H  \\nATOM    536 1HE  LYS A  33      35.003  31.096   7.256  1.00  0.00           H  \\nATOM    537 2HE  LYS A  33      33.658  31.883   6.426  1.00  0.00           H  \\nATOM    538 1HZ  LYS A  33      35.465  31.424   4.938  1.00  0.00           H  \\nATOM    539 2HZ  LYS A  33      35.255  33.055   5.072  1.00  0.00           H  \\nATOM    540 3HZ  LYS A  33      36.512  32.319   5.846  1.00  0.00           H  \\nATOM    541  N   GLU A  34      37.283  35.965  12.068  1.00  0.00           N  \\nATOM    542  CA  GLU A  34      37.140  37.218  12.773  1.00  0.00           C  \\nATOM    543  C   GLU A  34      38.158  37.427  13.864  1.00  0.00           C  \\nATOM    544  O   GLU A  34      38.336  38.559  14.326  1.00  0.00           O  \\nATOM    545  CB  GLU A  34      35.735  37.313  13.374  1.00  0.00           C  \\nATOM    546  CG  GLU A  34      34.608  37.168  12.362  1.00  0.00           C  \\nATOM    547  CD  GLU A  34      34.522  38.329  11.411  1.00  0.00           C  \\nATOM    548  OE1 GLU A  34      35.033  39.375  11.732  1.00  0.00           O  \\nATOM    549  OE2 GLU A  34      33.945  38.170  10.361  1.00  0.00           O  \\nATOM    550  H   GLU A  34      37.159  35.099  12.573  1.00  0.00           H  \\nATOM    551  HA  GLU A  34      37.245  38.033  12.056  1.00  0.00           H  \\nATOM    552 1HB  GLU A  34      35.610  36.537  14.129  1.00  0.00           H  \\nATOM    553 2HB  GLU A  34      35.617  38.276  13.871  1.00  0.00           H  \\nATOM    554 1HG  GLU A  34      34.763  36.254  11.789  1.00  0.00           H  \\nATOM    555 2HG  GLU A  34      33.664  37.072  12.897  1.00  0.00           H  \\nATOM    556  N   GLY A  35      38.775  36.357  14.341  1.00  0.00           N  \\nATOM    557  CA  GLY A  35      39.606  36.395  15.515  1.00  0.00           C  \\nATOM    558  C   GLY A  35      38.969  36.287  16.844  1.00  0.00           C  \\nATOM    559  O   GLY A  35      39.667  36.381  17.887  1.00  0.00           O  \\nATOM    560  H   GLY A  35      38.652  35.481  13.853  1.00  0.00           H  \\nATOM    561 1HA  GLY A  35      40.334  35.584  15.472  1.00  0.00           H  \\nATOM    562 2HA  GLY A  35      40.167  37.328  15.533  1.00  0.00           H  \\nATOM    563  N   ILE A  36      37.653  36.018  16.890  1.00  0.00           N  \\nATOM    564  CA  ILE A  36      36.987  35.958  18.201  1.00  0.00           C  \\nATOM    565  C   ILE A  36      37.220  34.614  18.871  1.00  0.00           C  \\nATOM    566  O   ILE A  36      36.838  33.560  18.332  1.00  0.00           O  \\nATOM    567  CB  ILE A  36      35.473  36.203  18.068  1.00  0.00           C  \\nATOM    568  CG1 ILE A  36      35.207  37.569  17.430  1.00  0.00           C  \\nATOM    569  CG2 ILE A  36      34.797  36.105  19.427  1.00  0.00           C  \\nATOM    570  CD1 ILE A  36      33.780  37.760  16.969  1.00  0.00           C  \\nATOM    571  H   ILE A  36      37.109  35.856  16.054  1.00  0.00           H  \\nATOM    572  HA  ILE A  36      37.398  36.743  18.833  1.00  0.00           H  \\nATOM    573  HB  ILE A  36      35.040  35.455  17.403  1.00  0.00           H  \\nATOM    574 1HG1 ILE A  36      35.444  38.356  18.145  1.00  0.00           H  \\nATOM    575 2HG1 ILE A  36      35.863  37.703  16.569  1.00  0.00           H  \\nATOM    576 1HG2 ILE A  36      33.727  36.281  19.314  1.00  0.00           H  \\nATOM    577 2HG2 ILE A  36      34.959  35.112  19.843  1.00  0.00           H  \\nATOM    578 3HG2 ILE A  36      35.219  36.853  20.098  1.00  0.00           H  \\nATOM    579 1HD1 ILE A  36      33.670  38.751  16.528  1.00  0.00           H  \\nATOM    580 2HD1 ILE A  36      33.533  37.003  16.225  1.00  0.00           H  \\nATOM    581 3HD1 ILE A  36      33.107  37.666  17.821  1.00  0.00           H  \\nATOM    582  N   PRO A  37      37.823  34.628  20.054  1.00  0.00           N  \\nATOM    583  CA  PRO A  37      38.102  33.407  20.830  1.00  0.00           C  \\nATOM    584  C   PRO A  37      36.836  32.596  21.038  1.00  0.00           C  \\nATOM    585  O   PRO A  37      35.841  33.168  21.556  1.00  0.00           O  \\nATOM    586  CB  PRO A  37      38.645  33.946  22.157  1.00  0.00           C  \\nATOM    587  CG  PRO A  37      39.296  35.236  21.788  1.00  0.00           C  \\nATOM    588  CD  PRO A  37      38.382  35.833  20.752  1.00  0.00           C  \\nATOM    589  HA  PRO A  37      38.908  32.842  20.339  1.00  0.00           H  \\nATOM    590 1HB  PRO A  37      37.822  34.074  22.876  1.00  0.00           H  \\nATOM    591 2HB  PRO A  37      39.348  33.224  22.598  1.00  0.00           H  \\nATOM    592 1HG  PRO A  37      39.403  35.875  22.677  1.00  0.00           H  \\nATOM    593 2HG  PRO A  37      40.310  35.053  21.404  1.00  0.00           H  \\nATOM    594 1HD  PRO A  37      37.590  36.412  21.250  1.00  0.00           H  \\nATOM    595 2HD  PRO A  37      38.964  36.476  20.076  1.00  0.00           H  \\nATOM    596  N   PRO A  38      36.839  31.325  20.720  1.00  0.00           N  \\nATOM    597  CA  PRO A  38      35.647  30.492  20.943  1.00  0.00           C  \\nATOM    598  C   PRO A  38      35.130  30.554  22.355  1.00  0.00           C  \\nATOM    599  O   PRO A  38      33.899  30.478  22.620  1.00  0.00           O  \\nATOM    600  CB  PRO A  38      36.147  29.083  20.608  1.00  0.00           C  \\nATOM    601  CG  PRO A  38      37.209  29.306  19.586  1.00  0.00           C  \\nATOM    602  CD  PRO A  38      37.914  30.554  20.045  1.00  0.00           C  \\nATOM    603  HA  PRO A  38      34.822  30.867  20.320  1.00  0.00           H  \\nATOM    604 1HB  PRO A  38      36.525  28.592  21.516  1.00  0.00           H  \\nATOM    605 2HB  PRO A  38      35.315  28.468  20.232  1.00  0.00           H  \\nATOM    606 1HG  PRO A  38      37.878  28.434  19.538  1.00  0.00           H  \\nATOM    607 2HG  PRO A  38      36.759  29.416  18.588  1.00  0.00           H  \\nATOM    608 1HD  PRO A  38      38.720  30.285  20.744  1.00  0.00           H  \\nATOM    609 2HD  PRO A  38      38.319  31.089  19.173  1.00  0.00           H  \\nATOM    610  N   ASP A  39      36.000  30.695  23.326  1.00  0.00           N  \\nATOM    611  CA  ASP A  39      35.567  30.742  24.749  1.00  0.00           C  \\nATOM    612  C   ASP A  39      34.771  32.000  25.068  1.00  0.00           C  \\nATOM    613  O   ASP A  39      33.937  32.057  26.015  1.00  0.00           O  \\nATOM    614  CB  ASP A  39      36.776  30.667  25.684  1.00  0.00           C  \\nATOM    615  CG  ASP A  39      37.775  31.792  25.453  1.00  0.00           C  \\nATOM    616  OD1 ASP A  39      38.356  31.837  24.394  1.00  0.00           O  \\nATOM    617  OD2 ASP A  39      37.948  32.597  26.337  1.00  0.00           O  \\nATOM    618  H   ASP A  39      36.983  30.774  23.107  1.00  0.00           H  \\nATOM    619  HA  ASP A  39      34.828  29.956  24.911  1.00  0.00           H  \\nATOM    620 1HB  ASP A  39      36.438  30.708  26.720  1.00  0.00           H  \\nATOM    621 2HB  ASP A  39      37.286  29.713  25.544  1.00  0.00           H  \\nATOM    622  N   GLN A  40      34.916  33.020  24.239  1.00  0.00           N  \\nATOM    623  CA  GLN A  40      34.149  34.269  24.468  1.00  0.00           C  \\nATOM    624  C   GLN A  40      32.817  34.279  23.694  1.00  0.00           C  \\nATOM    625  O   GLN A  40      32.021  35.188  23.897  1.00  0.00           O  \\nATOM    626  CB  GLN A  40      34.984  35.489  24.070  1.00  0.00           C  \\nATOM    627  CG  GLN A  40      36.229  35.693  24.917  1.00  0.00           C  \\nATOM    628  CD  GLN A  40      37.083  36.845  24.421  1.00  0.00           C  \\nATOM    629  OE1 GLN A  40      36.811  37.430  23.369  1.00  0.00           O  \\nATOM    630  NE2 GLN A  40      38.122  37.179  25.178  1.00  0.00           N  \\nATOM    631  H   GLN A  40      35.543  32.966  23.449  1.00  0.00           H  \\nATOM    632  HA  GLN A  40      33.984  34.381  25.539  1.00  0.00           H  \\nATOM    633 1HB  GLN A  40      35.296  35.393  23.030  1.00  0.00           H  \\nATOM    634 2HB  GLN A  40      34.374  36.388  24.147  1.00  0.00           H  \\nATOM    635 1HG  GLN A  40      35.928  35.907  25.942  1.00  0.00           H  \\nATOM    636 2HG  GLN A  40      36.830  34.785  24.886  1.00  0.00           H  \\nATOM    637 1HE2 GLN A  40      38.721  37.931  24.902  1.00  0.00           H  \\nATOM    638 2HE2 GLN A  40      38.306  36.678  26.024  1.00  0.00           H  \\nATOM    639  N   GLN A  41      32.579  33.286  22.866  1.00  0.00           N  \\nATOM    640  CA  GLN A  41      31.407  33.210  22.028  1.00  0.00           C  \\nATOM    641  C   GLN A  41      30.200  32.540  22.650  1.00  0.00           C  \\nATOM    642  O   GLN A  41      30.228  31.458  23.218  1.00  0.00           O  \\nATOM    643  CB  GLN A  41      31.765  32.483  20.730  1.00  0.00           C  \\nATOM    644  CG  GLN A  41      32.793  33.206  19.875  1.00  0.00           C  \\nATOM    645  CD  GLN A  41      32.971  32.561  18.514  1.00  0.00           C  \\nATOM    646  OE1 GLN A  41      31.997  32.163  17.868  1.00  0.00           O  \\nATOM    647  NE2 GLN A  41      34.217  32.452  18.070  1.00  0.00           N  \\nATOM    648  H   GLN A  41      33.262  32.544  22.824  1.00  0.00           H  \\nATOM    649  HA  GLN A  41      31.082  34.224  21.795  1.00  0.00           H  \\nATOM    650 1HB  GLN A  41      32.158  31.494  20.963  1.00  0.00           H  \\nATOM    651 2HB  GLN A  41      30.866  32.346  20.129  1.00  0.00           H  \\nATOM    652 1HG  GLN A  41      32.467  34.235  19.726  1.00  0.00           H  \\nATOM    653 2HG  GLN A  41      33.754  33.189  20.389  1.00  0.00           H  \\nATOM    654 1HE2 GLN A  41      34.397  32.035  17.178  1.00  0.00           H  \\nATOM    655 2HE2 GLN A  41      34.978  32.788  18.626  1.00  0.00           H  \\nATOM    656  N   ARG A  42      29.036  33.120  22.367  1.00  0.00           N  \\nATOM    657  CA  ARG A  42      27.736  32.490  22.759  1.00  0.00           C  \\nATOM    658  C   ARG A  42      26.874  32.574  21.518  1.00  0.00           C  \\nATOM    659  O   ARG A  42      26.619  33.762  21.067  1.00  0.00           O  \\nATOM    660  CB  ARG A  42      27.058  33.201  23.921  1.00  0.00           C  \\nATOM    661  CG  ARG A  42      27.869  33.243  25.206  1.00  0.00           C  \\nATOM    662  CD  ARG A  42      28.012  31.893  25.809  1.00  0.00           C  \\nATOM    663  NE  ARG A  42      28.736  31.936  27.070  1.00  0.00           N  \\nATOM    664  CZ  ARG A  42      30.076  31.872  27.185  1.00  0.00           C  \\nATOM    665  NH1 ARG A  42      30.824  31.763  26.110  1.00  0.00           N  \\nATOM    666  NH2 ARG A  42      30.640  31.920  28.380  1.00  0.00           N  \\nATOM    667  H   ARG A  42      29.027  34.004  21.879  1.00  0.00           H  \\nATOM    668  HA  ARG A  42      27.909  31.430  22.948  1.00  0.00           H  \\nATOM    669 1HB  ARG A  42      26.836  34.229  23.638  1.00  0.00           H  \\nATOM    670 2HB  ARG A  42      26.110  32.711  24.144  1.00  0.00           H  \\nATOM    671 1HG  ARG A  42      28.865  33.632  24.995  1.00  0.00           H  \\nATOM    672 2HG  ARG A  42      27.372  33.890  25.929  1.00  0.00           H  \\nATOM    673 1HD  ARG A  42      27.025  31.472  25.996  1.00  0.00           H  \\nATOM    674 2HD  ARG A  42      28.559  31.245  25.125  1.00  0.00           H  \\nATOM    675  HE  ARG A  42      28.194  32.020  27.920  1.00  0.00           H  \\nATOM    676 1HH1 ARG A  42      30.394  31.727  25.197  1.00  0.00           H  \\nATOM    677 2HH1 ARG A  42      31.829  31.715  26.196  1.00  0.00           H  \\nATOM    678 1HH2 ARG A  42      30.064  32.004  29.207  1.00  0.00           H  \\nATOM    679 2HH2 ARG A  42      31.644  31.872  28.466  1.00  0.00           H  \\nATOM    680  N   LEU A  43      26.493  31.453  20.909  1.00  0.00           N  \\nATOM    681  CA  LEU A  43      25.672  31.496  19.672  1.00  0.00           C  \\nATOM    682  C   LEU A  43      24.208  31.238  20.009  1.00  0.00           C  \\nATOM    683  O   LEU A  43      23.932  30.390  20.869  1.00  0.00           O  \\nATOM    684  CB  LEU A  43      26.158  30.456  18.655  1.00  0.00           C  \\nATOM    685  CG  LEU A  43      27.512  30.751  17.997  1.00  0.00           C  \\nATOM    686  CD1 LEU A  43      27.932  29.563  17.143  1.00  0.00           C  \\nATOM    687  CD2 LEU A  43      27.405  32.016  17.159  1.00  0.00           C  \\nATOM    688  H   LEU A  43      26.762  30.557  21.289  1.00  0.00           H  \\nATOM    689  HA  LEU A  43      25.731  32.500  19.253  1.00  0.00           H  \\nATOM    690 1HB  LEU A  43      26.235  29.492  19.154  1.00  0.00           H  \\nATOM    691 2HB  LEU A  43      25.415  30.373  17.861  1.00  0.00           H  \\nATOM    692  HG  LEU A  43      28.269  30.891  18.770  1.00  0.00           H  \\nATOM    693 1HD1 LEU A  43      28.894  29.772  16.676  1.00  0.00           H  \\nATOM    694 2HD1 LEU A  43      28.020  28.676  17.771  1.00  0.00           H  \\nATOM    695 3HD1 LEU A  43      27.184  29.388  16.370  1.00  0.00           H  \\nATOM    696 1HD2 LEU A  43      28.368  32.226  16.692  1.00  0.00           H  \\nATOM    697 2HD2 LEU A  43      26.649  31.877  16.386  1.00  0.00           H  \\nATOM    698 3HD2 LEU A  43      27.121  32.853  17.798  1.00  0.00           H  \\nATOM    699  N   ILE A  44      23.327  32.027  19.403  1.00  0.00           N  \\nATOM    700  CA  ILE A  44      21.888  31.918  19.613  1.00  0.00           C  \\nATOM    701  C   ILE A  44      21.131  31.750  18.301  1.00  0.00           C  \\nATOM    702  O   ILE A  44      21.358  32.438  17.327  1.00  0.00           O  \\nATOM    703  CB  ILE A  44      21.351  33.157  20.355  1.00  0.00           C  \\nATOM    704  CG1 ILE A  44      21.989  33.266  21.742  1.00  0.00           C  \\nATOM    705  CG2 ILE A  44      19.836  33.096  20.465  1.00  0.00           C  \\nATOM    706  CD1 ILE A  44      21.711  34.577  22.441  1.00  0.00           C  \\nATOM    707  H   ILE A  44      23.680  32.731  18.770  1.00  0.00           H  \\nATOM    708  HA  ILE A  44      21.696  31.061  20.257  1.00  0.00           H  \\nATOM    709  HB  ILE A  44      21.630  34.057  19.808  1.00  0.00           H  \\nATOM    710 1HG1 ILE A  44      21.623  32.458  22.375  1.00  0.00           H  \\nATOM    711 2HG1 ILE A  44      23.070  33.149  21.657  1.00  0.00           H  \\nATOM    712 1HG2 ILE A  44      19.474  33.978  20.993  1.00  0.00           H  \\nATOM    713 2HG2 ILE A  44      19.400  33.065  19.468  1.00  0.00           H  \\nATOM    714 3HG2 ILE A  44      19.547  32.200  21.016  1.00  0.00           H  \\nATOM    715 1HD1 ILE A  44      22.196  34.580  23.417  1.00  0.00           H  \\nATOM    716 2HD1 ILE A  44      22.102  35.400  21.840  1.00  0.00           H  \\nATOM    717 3HD1 ILE A  44      20.637  34.700  22.570  1.00  0.00           H  \\nATOM    718  N   PHE A  45      20.166  30.792  18.324  1.00  0.00           N  \\nATOM    719  CA  PHE A  45      19.299  30.545  17.161  1.00  0.00           C  \\nATOM    720  C   PHE A  45      17.936  30.128  17.749  1.00  0.00           C  \\nATOM    721  O   PHE A  45      17.840  29.387  18.727  1.00  0.00           O  \\nATOM    722  CB  PHE A  45      19.862  29.456  16.247  1.00  0.00           C  \\nATOM    723  CG  PHE A  45      18.964  29.109  15.093  1.00  0.00           C  \\nATOM    724  CD1 PHE A  45      18.974  29.873  13.935  1.00  0.00           C  \\nATOM    725  CD2 PHE A  45      18.108  28.021  15.163  1.00  0.00           C  \\nATOM    726  CE1 PHE A  45      18.148  29.555  12.873  1.00  0.00           C  \\nATOM    727  CE2 PHE A  45      17.283  27.700  14.103  1.00  0.00           C  \\nATOM    728  CZ  PHE A  45      17.303  28.469  12.956  1.00  0.00           C  \\nATOM    729  H   PHE A  45      20.041  30.236  19.158  1.00  0.00           H  \\nATOM    730  HA  PHE A  45      19.228  31.465  16.580  1.00  0.00           H  \\nATOM    731 1HB  PHE A  45      20.822  29.778  15.846  1.00  0.00           H  \\nATOM    732 2HB  PHE A  45      20.037  28.550  16.825  1.00  0.00           H  \\nATOM    733  HD1 PHE A  45      19.643  30.731  13.868  1.00  0.00           H  \\nATOM    734  HD2 PHE A  45      18.092  27.414  16.069  1.00  0.00           H  \\nATOM    735  HE1 PHE A  45      18.166  30.163  11.969  1.00  0.00           H  \\nATOM    736  HE2 PHE A  45      16.615  26.842  14.171  1.00  0.00           H  \\nATOM    737  HZ  PHE A  45      16.651  28.219  12.120  1.00  0.00           H  \\nATOM    738  N   ALA A  46      16.935  30.723  17.148  1.00  0.00           N  \\nATOM    739  CA  ALA A  46      15.524  30.512  17.527  1.00  0.00           C  \\nATOM    740  C   ALA A  46      15.300  30.870  18.989  1.00  0.00           C  \\nATOM    741  O   ALA A  46      14.426  30.316  19.671  1.00  0.00           O  \\nATOM    742  CB  ALA A  46      15.160  29.095  17.215  1.00  0.00           C  \\nATOM    743  H   ALA A  46      17.152  31.353  16.389  1.00  0.00           H  \\nATOM    744  HA  ALA A  46      14.909  31.192  16.936  1.00  0.00           H  \\nATOM    745 1HB  ALA A  46      14.119  28.919  17.488  1.00  0.00           H  \\nATOM    746 2HB  ALA A  46      15.291  28.913  16.148  1.00  0.00           H  \\nATOM    747 3HB  ALA A  46      15.802  28.422  17.780  1.00  0.00           H  \\nATOM    748  N   GLY A  47      16.131  31.756  19.457  1.00  0.00           N  \\nATOM    749  CA  GLY A  47      16.189  32.311  20.777  1.00  0.00           C  \\nATOM    750  C   GLY A  47      16.852  31.486  21.849  1.00  0.00           C  \\nATOM    751  O   GLY A  47      16.919  31.930  23.018  1.00  0.00           O  \\nATOM    752  H   GLY A  47      16.800  32.060  18.765  1.00  0.00           H  \\nATOM    753 1HA  GLY A  47      16.722  33.262  20.748  1.00  0.00           H  \\nATOM    754 2HA  GLY A  47      15.180  32.519  21.129  1.00  0.00           H  \\nATOM    755  N   LYS A  48      17.385  30.345  21.505  1.00  0.00           N  \\nATOM    756  CA  LYS A  48      17.975  29.422  22.484  1.00  0.00           C  \\nATOM    757  C   LYS A  48      19.504  29.584  22.399  1.00  0.00           C  \\nATOM    758  O   LYS A  48      20.007  29.753  21.298  1.00  0.00           O  \\nATOM    759  CB  LYS A  48      17.556  27.975  22.215  1.00  0.00           C  \\nATOM    760  CG  LYS A  48      16.063  27.715  22.361  1.00  0.00           C  \\nATOM    761  CD  LYS A  48      15.727  26.257  22.089  1.00  0.00           C  \\nATOM    762  CE  LYS A  48      14.232  25.999  22.214  1.00  0.00           C  \\nATOM    763  NZ  LYS A  48      13.888  24.578  21.940  1.00  0.00           N  \\nATOM    764  H   LYS A  48      17.390  30.094  20.527  1.00  0.00           H  \\nATOM    765  HA  LYS A  48      17.544  29.635  23.463  1.00  0.00           H  \\nATOM    766 1HB  LYS A  48      17.848  27.694  21.203  1.00  0.00           H  \\nATOM    767 2HB  LYS A  48      18.080  27.312  22.904  1.00  0.00           H  \\nATOM    768 1HG  LYS A  48      15.746  27.970  23.373  1.00  0.00           H  \\nATOM    769 2HG  LYS A  48      15.514  28.343  21.659  1.00  0.00           H  \\nATOM    770 1HD  LYS A  48      16.050  25.990  21.082  1.00  0.00           H  \\nATOM    771 2HD  LYS A  48      16.256  25.623  22.801  1.00  0.00           H  \\nATOM    772 1HE  LYS A  48      13.903  26.253  23.221  1.00  0.00           H  \\nATOM    773 2HE  LYS A  48      13.694  26.633  21.509  1.00  0.00           H  \\nATOM    774 1HZ  LYS A  48      12.890  24.449  22.033  1.00  0.00           H  \\nATOM    775 2HZ  LYS A  48      14.172  24.337  21.001  1.00  0.00           H  \\nATOM    776 3HZ  LYS A  48      14.366  23.982  22.600  1.00  0.00           H  \\nATOM    777  N   GLN A  49      20.185  29.519  23.510  1.00  0.00           N  \\nATOM    778  CA  GLN A  49      21.675  29.480  23.475  1.00  0.00           C  \\nATOM    779  C   GLN A  49      21.990  28.075  22.970  1.00  0.00           C  \\nATOM    780  O   GLN A  49      21.307  27.111  23.409  1.00  0.00           O  \\nATOM    781  CB  GLN A  49      22.312  29.739  24.842  1.00  0.00           C  \\nATOM    782  CG  GLN A  49      23.830  29.795  24.822  1.00  0.00           C  \\nATOM    783  CD  GLN A  49      24.412  30.219  26.157  1.00  0.00           C  \\nATOM    784  OE1 GLN A  49      24.109  31.301  26.666  1.00  0.00           O  \\nATOM    785  NE2 GLN A  49      25.252  29.367  26.732  1.00  0.00           N  \\nATOM    786  H   GLN A  49      19.714  29.494  24.403  1.00  0.00           H  \\nATOM    787  HA  GLN A  49      22.025  30.264  22.803  1.00  0.00           H  \\nATOM    788 1HB  GLN A  49      21.946  30.685  25.241  1.00  0.00           H  \\nATOM    789 2HB  GLN A  49      22.013  28.954  25.537  1.00  0.00           H  \\nATOM    790 1HG  GLN A  49      24.216  28.805  24.579  1.00  0.00           H  \\nATOM    791 2HG  GLN A  49      24.146  30.514  24.067  1.00  0.00           H  \\nATOM    792 1HE2 GLN A  49      25.668  29.592  27.614  1.00  0.00           H  \\nATOM    793 2HE2 GLN A  49      25.471  28.500  26.284  1.00  0.00           H  \\nATOM    794  N   LEU A  50      22.932  27.943  22.068  1.00  0.00           N  \\nATOM    795  CA  LEU A  50      23.222  26.657  21.412  1.00  0.00           C  \\nATOM    796  C   LEU A  50      24.366  25.954  22.124  1.00  0.00           C  \\nATOM    797  O   LEU A  50      25.320  26.626  22.461  1.00  0.00           O  \\nATOM    798  CB  LEU A  50      23.582  26.867  19.936  1.00  0.00           C  \\nATOM    799  CG  LEU A  50      22.622  27.759  19.138  1.00  0.00           C  \\nATOM    800  CD1 LEU A  50      23.084  27.834  17.689  1.00  0.00           C  \\nATOM    801  CD2 LEU A  50      21.210  27.199  19.234  1.00  0.00           C  \\nATOM    802  H   LEU A  50      23.476  28.756  21.818  1.00  0.00           H  \\nATOM    803  HA  LEU A  50      22.367  25.996  21.554  1.00  0.00           H  \\nATOM    804 1HB  LEU A  50      24.573  27.315  19.881  1.00  0.00           H  \\nATOM    805 2HB  LEU A  50      23.617  25.895  19.445  1.00  0.00           H  \\nATOM    806  HG  LEU A  50      22.639  28.770  19.547  1.00  0.00           H  \\nATOM    807 1HD1 LEU A  50      22.402  28.468  17.122  1.00  0.00           H  \\nATOM    808 2HD1 LEU A  50      24.088  28.256  17.649  1.00  0.00           H  \\nATOM    809 3HD1 LEU A  50      23.092  26.834  17.258  1.00  0.00           H  \\nATOM    810 1HD2 LEU A  50      20.528  27.833  18.667  1.00  0.00           H  \\nATOM    811 2HD2 LEU A  50      21.191  26.189  18.824  1.00  0.00           H  \\nATOM    812 3HD2 LEU A  50      20.899  27.173  20.278  1.00  0.00           H  \\nATOM    813  N   GLU A  51      24.247  24.641  22.326  1.00  0.00           N  \\nATOM    814  CA  GLU A  51      25.284  23.898  23.072  1.00  0.00           C  \\nATOM    815  C   GLU A  51      26.361  23.433  22.131  1.00  0.00           C  \\nATOM    816  O   GLU A  51      26.046  23.030  21.014  1.00  0.00           O  \\nATOM    817  CB  GLU A  51      24.689  22.693  23.804  1.00  0.00           C  \\nATOM    818  CG  GLU A  51      23.700  23.052  24.905  1.00  0.00           C  \\nATOM    819  CD  GLU A  51      23.218  21.853  25.672  1.00  0.00           C  \\nATOM    820  OE1 GLU A  51      22.681  20.959  25.064  1.00  0.00           O  \\nATOM    821  OE2 GLU A  51      23.387  21.830  26.869  1.00  0.00           O  \\nATOM    822  H   GLU A  51      23.445  24.141  21.969  1.00  0.00           H  \\nATOM    823  HA  GLU A  51      25.712  24.562  23.824  1.00  0.00           H  \\nATOM    824 1HB  GLU A  51      24.174  22.051  23.089  1.00  0.00           H  \\nATOM    825 2HB  GLU A  51      25.491  22.107  24.253  1.00  0.00           H  \\nATOM    826 1HG  GLU A  51      24.179  23.744  25.598  1.00  0.00           H  \\nATOM    827 2HG  GLU A  51      22.846  23.561  24.460  1.00  0.00           H  \\nATOM    828  N   ASP A  52      27.614  23.463  22.512  1.00  0.00           N  \\nATOM    829  CA  ASP A  52      28.772  23.128  21.692  1.00  0.00           C  \\nATOM    830  C   ASP A  52      28.854  21.792  20.973  1.00  0.00           C  \\nATOM    831  O   ASP A  52      29.443  21.743  19.856  1.00  0.00           O  \\nATOM    832  CB  ASP A  52      30.019  23.245  22.571  1.00  0.00           C  \\nATOM    833  CG  ASP A  52      30.382  24.688  22.896  1.00  0.00           C  \\nATOM    834  OD1 ASP A  52      29.869  25.569  22.247  1.00  0.00           O  \\nATOM    835  OD2 ASP A  52      31.167  24.896  23.789  1.00  0.00           O  \\nATOM    836  H   ASP A  52      27.756  23.750  23.470  1.00  0.00           H  \\nATOM    837  HA  ASP A  52      28.790  23.794  20.829  1.00  0.00           H  \\nATOM    838 1HB  ASP A  52      29.858  22.708  23.506  1.00  0.00           H  \\nATOM    839 2HB  ASP A  52      30.866  22.778  22.067  1.00  0.00           H  \\nATOM    840  N   GLY A  53      28.415  20.727  21.605  1.00  0.00           N  \\nATOM    841  CA  GLY A  53      28.512  19.351  21.086  1.00  0.00           C  \\nATOM    842  C   GLY A  53      27.427  18.922  20.157  1.00  0.00           C  \\nATOM    843  O   GLY A  53      27.424  17.773  19.660  1.00  0.00           O  \\nATOM    844  H   GLY A  53      27.986  20.885  22.506  1.00  0.00           H  \\nATOM    845 1HA  GLY A  53      29.457  19.228  20.555  1.00  0.00           H  \\nATOM    846 2HA  GLY A  53      28.518  18.648  21.919  1.00  0.00           H  \\nATOM    847  N   ARG A  54      26.467  19.784  19.840  1.00  0.00           N  \\nATOM    848  CA  ARG A  54      25.333  19.417  18.967  1.00  0.00           C  \\nATOM    849  C   ARG A  54      25.608  19.974  17.579  1.00  0.00           C  \\nATOM    850  O   ARG A  54      26.373  20.951  17.425  1.00  0.00           O  \\nATOM    851  CB  ARG A  54      24.015  19.967  19.493  1.00  0.00           C  \\nATOM    852  CG  ARG A  54      23.607  19.450  20.863  1.00  0.00           C  \\nATOM    853  CD  ARG A  54      22.308  20.021  21.301  1.00  0.00           C  \\nATOM    854  NE  ARG A  54      22.029  19.727  22.697  1.00  0.00           N  \\nATOM    855  CZ  ARG A  54      21.390  18.624  23.134  1.00  0.00           C  \\nATOM    856  NH1 ARG A  54      20.972  17.723  22.274  1.00  0.00           N  \\nATOM    857  NH2 ARG A  54      21.185  18.449  24.428  1.00  0.00           N  \\nATOM    858  H   ARG A  54      26.519  20.722  20.211  1.00  0.00           H  \\nATOM    859  HA  ARG A  54      25.244  18.330  18.954  1.00  0.00           H  \\nATOM    860 1HB  ARG A  54      24.074  21.053  19.554  1.00  0.00           H  \\nATOM    861 2HB  ARG A  54      23.214  19.721  18.795  1.00  0.00           H  \\nATOM    862 1HG  ARG A  54      23.511  18.365  20.828  1.00  0.00           H  \\nATOM    863 2HG  ARG A  54      24.367  19.724  21.596  1.00  0.00           H  \\nATOM    864 1HD  ARG A  54      22.326  21.103  21.177  1.00  0.00           H  \\nATOM    865 2HD  ARG A  54      21.504  19.600  20.697  1.00  0.00           H  \\nATOM    866  HE  ARG A  54      22.336  20.398  23.389  1.00  0.00           H  \\nATOM    867 1HH1 ARG A  54      21.129  17.857  21.285  1.00  0.00           H  \\nATOM    868 2HH1 ARG A  54      20.493  16.896  22.601  1.00  0.00           H  \\nATOM    869 1HH2 ARG A  54      21.507  19.142  25.089  1.00  0.00           H  \\nATOM    870 2HH2 ARG A  54      20.707  17.622  24.755  1.00  0.00           H  \\nATOM    871  N   THR A  55      24.936  19.441  16.590  1.00  0.00           N  \\nATOM    872  CA  THR A  55      25.137  19.791  15.165  1.00  0.00           C  \\nATOM    873  C   THR A  55      24.243  21.020  14.878  1.00  0.00           C  \\nATOM    874  O   THR A  55      23.399  21.377  15.693  1.00  0.00           O  \\nATOM    875  CB  THR A  55      24.785  18.627  14.220  1.00  0.00           C  \\nATOM    876  OG1 THR A  55      23.381  18.350  14.301  1.00  0.00           O  \\nATOM    877  CG2 THR A  55      25.567  17.378  14.598  1.00  0.00           C  \\nATOM    878  H   THR A  55      24.240  18.750  16.833  1.00  0.00           H  \\nATOM    879  HA  THR A  55      26.196  19.997  15.006  1.00  0.00           H  \\nATOM    880  HB  THR A  55      25.029  18.904  13.195  1.00  0.00           H  \\nATOM    881  HG1 THR A  55      23.239  17.577  14.853  1.00  0.00           H  \\nATOM    882 1HG2 THR A  55      25.306  16.566  13.920  1.00  0.00           H  \\nATOM    883 2HG2 THR A  55      26.635  17.582  14.527  1.00  0.00           H  \\nATOM    884 3HG2 THR A  55      25.321  17.090  15.620  1.00  0.00           H  \\nATOM    885  N   LEU A  56      24.477  21.638  13.738  1.00  0.00           N  \\nATOM    886  CA  LEU A  56      23.571  22.665  13.197  1.00  0.00           C  \\nATOM    887  C   LEU A  56      22.235  22.001  12.875  1.00  0.00           C  \\nATOM    888  O   LEU A  56      21.225  22.547  13.227  1.00  0.00           O  \\nATOM    889  CB  LEU A  56      24.158  23.315  11.938  1.00  0.00           C  \\nATOM    890  CG  LEU A  56      25.353  24.249  12.167  1.00  0.00           C  \\nATOM    891  CD1 LEU A  56      25.958  24.640  10.825  1.00  0.00           C  \\nATOM    892  CD2 LEU A  56      24.897  25.478  12.939  1.00  0.00           C  \\nATOM    893  H   LEU A  56      25.310  21.395  13.222  1.00  0.00           H  \\nATOM    894  HA  LEU A  56      23.416  23.427  13.960  1.00  0.00           H  \\nATOM    895 1HB  LEU A  56      24.479  22.528  11.258  1.00  0.00           H  \\nATOM    896 2HB  LEU A  56      23.375  23.894  11.448  1.00  0.00           H  \\nATOM    897  HG  LEU A  56      26.120  23.726  12.738  1.00  0.00           H  \\nATOM    898 1HD1 LEU A  56      26.807  25.303  10.988  1.00  0.00           H  \\nATOM    899 2HD1 LEU A  56      26.294  23.744  10.303  1.00  0.00           H  \\nATOM    900 3HD1 LEU A  56      25.208  25.152  10.223  1.00  0.00           H  \\nATOM    901 1HD2 LEU A  56      25.746  26.142  13.103  1.00  0.00           H  \\nATOM    902 2HD2 LEU A  56      24.131  26.003  12.368  1.00  0.00           H  \\nATOM    903 3HD2 LEU A  56      24.485  25.172  13.901  1.00  0.00           H  \\nATOM    904  N   SER A  57      22.274  20.774  12.316  1.00  0.00           N  \\nATOM    905  CA  SER A  57      20.976  20.131  11.992  1.00  0.00           C  \\nATOM    906  C   SER A  57      20.153  19.852  13.230  1.00  0.00           C  \\nATOM    907  O   SER A  57      18.887  19.848  13.169  1.00  0.00           O  \\nATOM    908  CB  SER A  57      21.201  18.832  11.244  1.00  0.00           C  \\nATOM    909  OG  SER A  57      21.758  17.859  12.084  1.00  0.00           O  \\nATOM    910  H   SER A  57      23.132  20.281  12.110  1.00  0.00           H  \\nATOM    911  HA  SER A  57      20.389  20.823  11.387  1.00  0.00           H  \\nATOM    912 1HB  SER A  57      20.252  18.472  10.846  1.00  0.00           H  \\nATOM    913 2HB  SER A  57      21.864  19.009  10.399  1.00  0.00           H  \\nATOM    914  HG  SER A  57      22.248  18.338  12.756  1.00  0.00           H  \\nATOM    915  N   ASP A  58      20.812  19.650  14.357  1.00  0.00           N  \\nATOM    916  CA  ASP A  58      20.103  19.339  15.627  1.00  0.00           C  \\nATOM    917  C   ASP A  58      19.171  20.489  16.023  1.00  0.00           C  \\nATOM    918  O   ASP A  58      18.272  20.356  16.857  1.00  0.00           O  \\nATOM    919  CB  ASP A  58      21.098  19.075  16.760  1.00  0.00           C  \\nATOM    920  CG  ASP A  58      21.790  17.724  16.637  1.00  0.00           C  \\nATOM    921  OD1 ASP A  58      21.239  16.851  16.009  1.00  0.00           O  \\nATOM    922  OD2 ASP A  58      22.863  17.578  17.172  1.00  0.00           O  \\nATOM    923  H   ASP A  58      21.820  19.709  14.358  1.00  0.00           H  \\nATOM    924  HA  ASP A  58      19.447  18.485  15.457  1.00  0.00           H  \\nATOM    925 1HB  ASP A  58      21.858  19.857  16.766  1.00  0.00           H  \\nATOM    926 2HB  ASP A  58      20.579  19.115  17.718  1.00  0.00           H  \\nATOM    927  N   TYR A  59      19.522  21.662  15.578  1.00  0.00           N  \\nATOM    928  CA  TYR A  59      18.773  22.892  15.828  1.00  0.00           C  \\nATOM    929  C   TYR A  59      17.961  23.343  14.634  1.00  0.00           C  \\nATOM    930  O   TYR A  59      17.424  24.468  14.689  1.00  0.00           O  \\nATOM    931  CB  TYR A  59      19.725  24.012  16.253  1.00  0.00           C  \\nATOM    932  CG  TYR A  59      20.272  23.849  17.654  1.00  0.00           C  \\nATOM    933  CD1 TYR A  59      21.600  23.498  17.844  1.00  0.00           C  \\nATOM    934  CD2 TYR A  59      19.445  24.050  18.749  1.00  0.00           C  \\nATOM    935  CE1 TYR A  59      22.100  23.349  19.123  1.00  0.00           C  \\nATOM    936  CE2 TYR A  59      19.944  23.901  20.029  1.00  0.00           C  \\nATOM    937  CZ  TYR A  59      21.266  23.552  20.217  1.00  0.00           C  \\nATOM    938  OH  TYR A  59      21.763  23.404  21.491  1.00  0.00           O  \\nATOM    939  H   TYR A  59      20.367  21.704  15.026  1.00  0.00           H  \\nATOM    940  HA  TYR A  59      18.073  22.711  16.643  1.00  0.00           H  \\nATOM    941 1HB  TYR A  59      20.568  24.056  15.562  1.00  0.00           H  \\nATOM    942 2HB  TYR A  59      19.207  24.969  16.200  1.00  0.00           H  \\nATOM    943  HD1 TYR A  59      22.250  23.340  16.983  1.00  0.00           H  \\nATOM    944  HD2 TYR A  59      18.401  24.325  18.600  1.00  0.00           H  \\nATOM    945  HE1 TYR A  59      23.144  23.073  19.272  1.00  0.00           H  \\nATOM    946  HE2 TYR A  59      19.294  24.059  20.889  1.00  0.00           H  \\nATOM    947  HH  TYR A  59      21.060  23.555  22.128  1.00  0.00           H  \\nATOM    948  N   ASN A  60      17.808  22.576  13.576  1.00  0.00           N  \\nATOM    949  CA  ASN A  60      17.092  23.095  12.393  1.00  0.00           C  \\nATOM    950  C   ASN A  60      17.707  24.401  11.904  1.00  0.00           C  \\nATOM    951  O   ASN A  60      16.993  25.339  11.497  1.00  0.00           O  \\nATOM    952  CB  ASN A  60      15.617  23.289  12.696  1.00  0.00           C  \\nATOM    953  CG  ASN A  60      14.786  23.433  11.451  1.00  0.00           C  \\nATOM    954  OD1 ASN A  60      15.130  22.892  10.394  1.00  0.00           O  \\nATOM    955  ND2 ASN A  60      13.697  24.151  11.556  1.00  0.00           N  \\nATOM    956  H   ASN A  60      18.173  21.635  13.557  1.00  0.00           H  \\nATOM    957  HA  ASN A  60      17.228  22.393  11.570  1.00  0.00           H  \\nATOM    958 1HB  ASN A  60      15.248  22.438  13.269  1.00  0.00           H  \\nATOM    959 2HB  ASN A  60      15.486  24.180  13.311  1.00  0.00           H  \\nATOM    960 1HD2 ASN A  60      13.105  24.281  10.760  1.00  0.00           H  \\nATOM    961 2HD2 ASN A  60      13.457  24.570  12.431  1.00  0.00           H  \\nATOM    962  N   ILE A  61      19.022  24.460  11.860  1.00  0.00           N  \\nATOM    963  CA  ILE A  61      19.727  25.661  11.320  1.00  0.00           C  \\nATOM    964  C   ILE A  61      20.085  25.328   9.874  1.00  0.00           C  \\nATOM    965  O   ILE A  61      20.884  24.356   9.726  1.00  0.00           O  \\nATOM    966  CB  ILE A  61      20.996  26.014  12.118  1.00  0.00           C  \\nATOM    967  CG1 ILE A  61      20.645  26.300  13.581  1.00  0.00           C  \\nATOM    968  CG2 ILE A  61      21.701  27.209  11.494  1.00  0.00           C  \\nATOM    969  CD1 ILE A  61      21.835  26.266  14.512  1.00  0.00           C  \\nATOM    970  H   ILE A  61      19.567  23.679  12.196  1.00  0.00           H  \\nATOM    971  HA  ILE A  61      19.059  26.517  11.396  1.00  0.00           H  \\nATOM    972  HB  ILE A  61      21.675  25.162  12.117  1.00  0.00           H  \\nATOM    973 1HG1 ILE A  61      20.179  27.281  13.658  1.00  0.00           H  \\nATOM    974 2HG1 ILE A  61      19.919  25.565  13.930  1.00  0.00           H  \\nATOM    975 1HG2 ILE A  61      22.595  27.446  12.070  1.00  0.00           H  \\nATOM    976 2HG2 ILE A  61      21.983  26.970  10.469  1.00  0.00           H  \\nATOM    977 3HG2 ILE A  61      21.030  28.068  11.495  1.00  0.00           H  \\nATOM    978 1HD1 ILE A  61      21.507  26.476  15.530  1.00  0.00           H  \\nATOM    979 2HD1 ILE A  61      22.297  25.278  14.477  1.00  0.00           H  \\nATOM    980 3HD1 ILE A  61      22.560  27.017  14.203  1.00  0.00           H  \\nATOM    981  N   GLN A  62      19.527  26.014   8.918  1.00  0.00           N  \\nATOM    982  CA  GLN A  62      19.547  25.600   7.484  1.00  0.00           C  \\nATOM    983  C   GLN A  62      20.377  26.601   6.676  1.00  0.00           C  \\nATOM    984  O   GLN A  62      20.778  27.647   7.217  1.00  0.00           O  \\nATOM    985  CB  GLN A  62      18.131  25.510   6.909  1.00  0.00           C  \\nATOM    986  CG  GLN A  62      17.225  24.533   7.638  1.00  0.00           C  \\nATOM    987  CD  GLN A  62      17.711  23.100   7.528  1.00  0.00           C  \\nATOM    988  OE1 GLN A  62      18.485  22.759   6.629  1.00  0.00           O  \\nATOM    989  NE2 GLN A  62      17.260  22.251   8.445  1.00  0.00           N  \\nATOM    990  H   GLN A  62      19.058  26.871   9.176  1.00  0.00           H  \\nATOM    991  HA  GLN A  62      20.062  24.642   7.408  1.00  0.00           H  \\nATOM    992 1HB  GLN A  62      17.662  26.493   6.942  1.00  0.00           H  \\nATOM    993 2HB  GLN A  62      18.182  25.206   5.864  1.00  0.00           H  \\nATOM    994 1HG  GLN A  62      17.191  24.802   8.693  1.00  0.00           H  \\nATOM    995 2HG  GLN A  62      16.226  24.588   7.206  1.00  0.00           H  \\nATOM    996 1HE2 GLN A  62      17.546  21.292   8.423  1.00  0.00           H  \\nATOM    997 2HE2 GLN A  62      16.634  22.569   9.156  1.00  0.00           H  \\nATOM    998  N   LYS A  63      20.663  26.290   5.414  1.00  0.00           N  \\nATOM    999  CA  LYS A  63      21.415  27.168   4.544  1.00  0.00           C  \\nATOM   1000  C   LYS A  63      20.766  28.551   4.541  1.00  0.00           C  \\nATOM   1001  O   LYS A  63      19.564  28.725   4.423  1.00  0.00           O  \\nATOM   1002  CB  LYS A  63      21.487  26.599   3.127  1.00  0.00           C  \\nATOM   1003  CG  LYS A  63      22.271  27.457   2.143  1.00  0.00           C  \\nATOM   1004  CD  LYS A  63      22.415  26.763   0.797  1.00  0.00           C  \\nATOM   1005  CE  LYS A  63      23.175  27.631  -0.195  1.00  0.00           C  \\nATOM   1006  NZ  LYS A  63      23.284  26.984  -1.531  1.00  0.00           N  \\nATOM   1007  H   LYS A  63      20.338  25.403   5.056  1.00  0.00           H  \\nATOM   1008  HA  LYS A  63      22.423  27.273   4.947  1.00  0.00           H  \\nATOM   1009 1HB  LYS A  63      21.951  25.612   3.154  1.00  0.00           H  \\nATOM   1010 2HB  LYS A  63      20.478  26.475   2.732  1.00  0.00           H  \\nATOM   1011 1HG  LYS A  63      21.757  28.408   2.000  1.00  0.00           H  \\nATOM   1012 2HG  LYS A  63      23.263  27.658   2.546  1.00  0.00           H  \\nATOM   1013 1HD  LYS A  63      22.949  25.821   0.927  1.00  0.00           H  \\nATOM   1014 2HD  LYS A  63      21.426  26.547   0.392  1.00  0.00           H  \\nATOM   1015 1HE  LYS A  63      22.666  28.587  -0.308  1.00  0.00           H  \\nATOM   1016 2HE  LYS A  63      24.179  27.822   0.184  1.00  0.00           H  \\nATOM   1017 1HZ  LYS A  63      23.794  27.590  -2.159  1.00  0.00           H  \\nATOM   1018 2HZ  LYS A  63      23.772  26.104  -1.442  1.00  0.00           H  \\nATOM   1019 3HZ  LYS A  63      22.359  26.819  -1.902  1.00  0.00           H  \\nATOM   1020  N   GLU A  64      21.654  29.533   4.751  1.00  0.00           N  \\nATOM   1021  CA  GLU A  64      21.340  30.937   4.816  1.00  0.00           C  \\nATOM   1022  C   GLU A  64      20.357  31.389   5.856  1.00  0.00           C  \\nATOM   1023  O   GLU A  64      19.731  32.474   5.758  1.00  0.00           O  \\nATOM   1024  CB  GLU A  64      20.822  31.383   3.447  1.00  0.00           C  \\nATOM   1025  CG  GLU A  64      21.874  31.380   2.346  1.00  0.00           C  \\nATOM   1026  CD  GLU A  64      21.334  31.840   1.021  1.00  0.00           C  \\nATOM   1027  OE1 GLU A  64      20.172  32.160   0.952  1.00  0.00           O  \\nATOM   1028  OE2 GLU A  64      22.085  31.872   0.075  1.00  0.00           O  \\nATOM   1029  H   GLU A  64      22.612  29.238   4.869  1.00  0.00           H  \\nATOM   1030  HA  GLU A  64      22.216  31.471   5.184  1.00  0.00           H  \\nATOM   1031 1HB  GLU A  64      20.009  30.728   3.134  1.00  0.00           H  \\nATOM   1032 2HB  GLU A  64      20.419  32.393   3.522  1.00  0.00           H  \\nATOM   1033 1HG  GLU A  64      22.693  32.036   2.639  1.00  0.00           H  \\nATOM   1034 2HG  GLU A  64      22.272  30.372   2.241  1.00  0.00           H  \\nATOM   1035  N   SER A  65      20.316  30.639   6.945  1.00  0.00           N  \\nATOM   1036  CA  SER A  65      19.591  31.017   8.165  1.00  0.00           C  \\nATOM   1037  C   SER A  65      20.450  32.072   8.901  1.00  0.00           C  \\nATOM   1038  O   SER A  65      21.624  32.239   8.590  1.00  0.00           O  \\nATOM   1039  CB  SER A  65      19.341  29.809   9.046  1.00  0.00           C  \\nATOM   1040  OG  SER A  65      20.548  29.232   9.462  1.00  0.00           O  \\nATOM   1041  H   SER A  65      20.815  29.761   6.922  1.00  0.00           H  \\nATOM   1042  HA  SER A  65      18.583  31.326   7.886  1.00  0.00           H  \\nATOM   1043 1HB  SER A  65      18.759  30.109   9.918  1.00  0.00           H  \\nATOM   1044 2HB  SER A  65      18.753  29.074   8.498  1.00  0.00           H  \\nATOM   1045  HG  SER A  65      20.864  28.713   8.718  1.00  0.00           H  \\nATOM   1046  N   THR A  66      19.886  32.703   9.896  1.00  0.00           N  \\nATOM   1047  CA  THR A  66      20.560  33.775  10.639  1.00  0.00           C  \\nATOM   1048  C   THR A  66      20.746  33.325  12.087  1.00  0.00           C  \\nATOM   1049  O   THR A  66      19.760  32.847  12.691  1.00  0.00           O  \\nATOM   1050  CB  THR A  66      19.766  35.094  10.591  1.00  0.00           C  \\nATOM   1051  OG1 THR A  66      19.623  35.519   9.230  1.00  0.00           O  \\nATOM   1052  CG2 THR A  66      20.481  36.176  11.384  1.00  0.00           C  \\nATOM   1053  H   THR A  66      18.948  32.437  10.158  1.00  0.00           H  \\nATOM   1054  HA  THR A  66      21.536  33.950  10.186  1.00  0.00           H  \\nATOM   1055  HB  THR A  66      18.774  34.937  11.014  1.00  0.00           H  \\nATOM   1056  HG1 THR A  66      20.446  35.366   8.759  1.00  0.00           H  \\nATOM   1057 1HG2 THR A  66      19.905  37.101  11.339  1.00  0.00           H  \\nATOM   1058 2HG2 THR A  66      20.581  35.861  12.422  1.00  0.00           H  \\nATOM   1059 3HG2 THR A  66      21.470  36.345  10.960  1.00  0.00           H  \\nATOM   1060  N   LEU A  67      21.975  33.406  12.610  1.00  0.00           N  \\nATOM   1061  CA  LEU A  67      22.195  33.119  14.032  1.00  0.00           C  \\nATOM   1062  C   LEU A  67      22.605  34.463  14.670  1.00  0.00           C  \\nATOM   1063  O   LEU A  67      22.779  35.390  13.862  1.00  0.00           O  \\nATOM   1064  CB  LEU A  67      23.282  32.056  14.232  1.00  0.00           C  \\nATOM   1065  CG  LEU A  67      23.001  30.689  13.595  1.00  0.00           C  \\nATOM   1066  CD1 LEU A  67      23.198  30.781  12.088  1.00  0.00           C  \\nATOM   1067  CD2 LEU A  67      23.925  29.645  14.204  1.00  0.00           C  \\nATOM   1068  H   LEU A  67      22.762  33.664  12.032  1.00  0.00           H  \\nATOM   1069  HA  LEU A  67      21.305  32.633  14.429  1.00  0.00           H  \\nATOM   1070 1HB  LEU A  67      24.216  32.430  13.815  1.00  0.00           H  \\nATOM   1071 2HB  LEU A  67      23.424  31.900  15.302  1.00  0.00           H  \\nATOM   1072  HG  LEU A  67      21.964  30.408  13.780  1.00  0.00           H  \\nATOM   1073 1HD1 LEU A  67      22.998  29.809  11.635  1.00  0.00           H  \\nATOM   1074 2HD1 LEU A  67      22.511  31.520  11.676  1.00  0.00           H  \\nATOM   1075 3HD1 LEU A  67      24.224  31.077  11.872  1.00  0.00           H  \\nATOM   1076 1HD2 LEU A  67      23.725  28.673  13.752  1.00  0.00           H  \\nATOM   1077 2HD2 LEU A  67      24.963  29.925  14.019  1.00  0.00           H  \\nATOM   1078 3HD2 LEU A  67      23.751  29.588  15.279  1.00  0.00           H  \\nATOM   1079  N   HIS A  68      22.714  34.512  15.950  1.00  0.00           N  \\nATOM   1080  CA  HIS A  68      23.243  35.742  16.588  1.00  0.00           C  \\nATOM   1081  C   HIS A  68      24.471  35.303  17.383  1.00  0.00           C  \\nATOM   1082  O   HIS A  68      24.508  34.184  17.937  1.00  0.00           O  \\nATOM   1083  CB  HIS A  68      22.215  36.414  17.504  1.00  0.00           C  \\nATOM   1084  CG  HIS A  68      20.998  36.906  16.784  1.00  0.00           C  \\nATOM   1085  ND1 HIS A  68      20.873  38.203  16.334  1.00  0.00           N  \\nATOM   1086  CD2 HIS A  68      19.852  36.275  16.437  1.00  0.00           C  \\nATOM   1087  CE1 HIS A  68      19.702  38.348  15.739  1.00  0.00           C  \\nATOM   1088  NE2 HIS A  68      19.063  37.194  15.789  1.00  0.00           N  \\nATOM   1089  H   HIS A  68      22.447  33.731  16.532  1.00  0.00           H  \\nATOM   1090  HA  HIS A  68      23.423  36.499  15.826  1.00  0.00           H  \\nATOM   1091 1HB  HIS A  68      21.896  35.709  18.272  1.00  0.00           H  \\nATOM   1092 2HB  HIS A  68      22.677  37.262  18.010  1.00  0.00           H  \\nATOM   1093  HD1 HIS A  68      21.580  38.911  16.366  1.00  0.00           H  \\nATOM   1094  HD2 HIS A  68      19.496  35.254  16.579  1.00  0.00           H  \\nATOM   1095  HE1 HIS A  68      19.411  39.308  15.312  1.00  0.00           H  \\nATOM   1096  N   LEU A  69      25.450  36.186  17.499  1.00  0.00           N  \\nATOM   1097  CA  LEU A  69      26.630  35.933  18.318  1.00  0.00           C  \\nATOM   1098  C   LEU A  69      26.772  36.954  19.407  1.00  0.00           C  \\nATOM   1099  O   LEU A  69      26.678  38.190  19.079  1.00  0.00           O  \\nATOM   1100  CB  LEU A  69      27.896  35.936  17.452  1.00  0.00           C  \\nATOM   1101  CG  LEU A  69      29.226  35.907  18.217  1.00  0.00           C  \\nATOM   1102  CD1 LEU A  69      29.348  34.591  18.973  1.00  0.00           C  \\nATOM   1103  CD2 LEU A  69      30.378  36.085  17.240  1.00  0.00           C  \\nATOM   1104  H   LEU A  69      25.374  37.062  17.002  1.00  0.00           H  \\nATOM   1105  HA  LEU A  69      26.524  34.953  18.784  1.00  0.00           H  \\nATOM   1106 1HB  LEU A  69      27.872  35.066  16.798  1.00  0.00           H  \\nATOM   1107 2HB  LEU A  69      27.890  36.832  16.832  1.00  0.00           H  \\nATOM   1108  HG  LEU A  69      29.242  36.715  18.949  1.00  0.00           H  \\nATOM   1109 1HD1 LEU A  69      30.293  34.570  19.517  1.00  0.00           H  \\nATOM   1110 2HD1 LEU A  69      28.522  34.499  19.679  1.00  0.00           H  \\nATOM   1111 3HD1 LEU A  69      29.318  33.762  18.268  1.00  0.00           H  \\nATOM   1112 1HD2 LEU A  69      31.323  36.065  17.783  1.00  0.00           H  \\nATOM   1113 2HD2 LEU A  69      30.363  35.277  16.508  1.00  0.00           H  \\nATOM   1114 3HD2 LEU A  69      30.275  37.041  16.726  1.00  0.00           H  \\nATOM   1115  N   VAL A  70      26.901  36.564  20.634  1.00  0.00           N  \\nATOM   1116  CA  VAL A  70      27.091  37.543  21.743  1.00  0.00           C  \\nATOM   1117  C   VAL A  70      28.517  37.260  22.236  1.00  0.00           C  \\nATOM   1118  O   VAL A  70      28.905  36.074  22.331  1.00  0.00           O  \\nATOM   1119  CB  VAL A  70      26.023  37.371  22.812  1.00  0.00           C  \\nATOM   1120  CG1 VAL A  70      26.196  38.309  24.003  1.00  0.00           C  \\nATOM   1121  CG2 VAL A  70      24.617  37.447  22.263  1.00  0.00           C  \\nATOM   1122  H   VAL A  70      26.874  35.578  20.847  1.00  0.00           H  \\nATOM   1123  HA  VAL A  70      27.008  38.551  21.333  1.00  0.00           H  \\nATOM   1124  HB  VAL A  70      26.146  36.395  23.282  1.00  0.00           H  \\nATOM   1125 1HG1 VAL A  70      25.400  38.130  24.726  1.00  0.00           H  \\nATOM   1126 2HG1 VAL A  70      27.161  38.123  24.475  1.00  0.00           H  \\nATOM   1127 3HG1 VAL A  70      26.151  39.343  23.662  1.00  0.00           H  \\nATOM   1128 1HG2 VAL A  70      23.903  37.316  23.075  1.00  0.00           H  \\nATOM   1129 2HG2 VAL A  70      24.462  38.420  21.796  1.00  0.00           H  \\nATOM   1130 3HG2 VAL A  70      24.473  36.661  21.522  1.00  0.00           H  \\nATOM   1131  N   LEU A  71      29.280  38.292  22.511  1.00  0.00           N  \\nATOM   1132  CA  LEU A  71      30.643  38.110  23.058  1.00  0.00           C  \\nATOM   1133  C   LEU A  71      30.641  38.378  24.540  1.00  0.00           C  \\nATOM   1134  O   LEU A  71      30.155  39.429  25.004  1.00  0.00           O  \\nATOM   1135  CB  LEU A  71      31.645  39.046  22.371  1.00  0.00           C  \\nATOM   1136  CG  LEU A  71      32.099  38.621  20.969  1.00  0.00           C  \\nATOM   1137  CD1 LEU A  71      30.968  38.853  19.976  1.00  0.00           C  \\nATOM   1138  CD2 LEU A  71      33.340  39.408  20.576  1.00  0.00           C  \\nATOM   1139  H   LEU A  71      28.936  39.228  22.349  1.00  0.00           H  \\nATOM   1140  HA  LEU A  71      30.943  37.074  22.902  1.00  0.00           H  \\nATOM   1141 1HB  LEU A  71      31.196  40.035  22.288  1.00  0.00           H  \\nATOM   1142 2HB  LEU A  71      32.534  39.125  22.997  1.00  0.00           H  \\nATOM   1143  HG  LEU A  71      32.330  37.555  20.968  1.00  0.00           H  \\nATOM   1144 1HD1 LEU A  71      31.290  38.551  18.980  1.00  0.00           H  \\nATOM   1145 2HD1 LEU A  71      30.099  38.263  20.270  1.00  0.00           H  \\nATOM   1146 3HD1 LEU A  71      30.703  39.910  19.967  1.00  0.00           H  \\nATOM   1147 1HD2 LEU A  71      33.664  39.105  19.580  1.00  0.00           H  \\nATOM   1148 2HD2 LEU A  71      33.110  40.474  20.575  1.00  0.00           H  \\nATOM   1149 3HD2 LEU A  71      34.138  39.210  21.292  1.00  0.00           H  \\nATOM   1150  N   ARG A  72      31.204  37.512  25.296  1.00  0.00           N  \\nATOM   1151  CA  ARG A  72      31.306  37.655  26.764  1.00  0.00           C  \\nATOM   1152  C   ARG A  72      32.790  37.877  27.049  1.00  0.00           C  \\nATOM   1153  O   ARG A  72      33.445  36.796  27.192  1.00  0.00           O  \\nATOM   1154  CB  ARG A  72      30.800  36.425  27.503  1.00  0.00           C  \\nATOM   1155  CG  ARG A  72      29.374  36.017  27.164  1.00  0.00           C  \\nATOM   1156  CD  ARG A  72      28.389  37.025  27.633  1.00  0.00           C  \\nATOM   1157  NE  ARG A  72      27.020  36.595  27.399  1.00  0.00           N  \\nATOM   1158  CZ  ARG A  72      25.929  37.344  27.653  1.00  0.00           C  \\nATOM   1159  NH1 ARG A  72      26.063  38.554  28.148  1.00  0.00           N  \\nATOM   1160  NH2 ARG A  72      24.724  36.861  27.405  1.00  0.00           N  \\nATOM   1161  H   ARG A  72      31.594  36.693  24.853  1.00  0.00           H  \\nATOM   1162  HA  ARG A  72      30.650  38.466  27.080  1.00  0.00           H  \\nATOM   1163 1HB  ARG A  72      31.446  35.576  27.282  1.00  0.00           H  \\nATOM   1164 2HB  ARG A  72      30.846  36.601  28.578  1.00  0.00           H  \\nATOM   1165 1HG  ARG A  72      29.272  35.915  26.084  1.00  0.00           H  \\nATOM   1166 2HG  ARG A  72      29.144  35.065  27.642  1.00  0.00           H  \\nATOM   1167 1HD  ARG A  72      28.517  37.189  28.703  1.00  0.00           H  \\nATOM   1168 2HD  ARG A  72      28.547  37.963  27.102  1.00  0.00           H  \\nATOM   1169  HE  ARG A  72      26.877  35.669  27.019  1.00  0.00           H  \\nATOM   1170 1HH1 ARG A  72      26.984  38.923  28.337  1.00  0.00           H  \\nATOM   1171 2HH1 ARG A  72      25.245  39.115  28.338  1.00  0.00           H  \\nATOM   1172 1HH2 ARG A  72      24.621  35.930  27.025  1.00  0.00           H  \\nATOM   1173 2HH2 ARG A  72      23.907  37.421  27.596  1.00  0.00           H  \\nATOM   1174  N   LEU A  73      33.277  39.071  27.127  1.00  0.00           N  \\nATOM   1175  CA  LEU A  73      34.747  39.274  27.159  1.00  0.00           C  \\nATOM   1176  C   LEU A  73      35.262  39.090  28.580  1.00  0.00           C  \\nATOM   1177  O   LEU A  73      34.628  39.522  29.554  1.00  0.00           O  \\nATOM   1178  CB  LEU A  73      35.120  40.673  26.652  1.00  0.00           C  \\nATOM   1179  CG  LEU A  73      34.674  41.003  25.222  1.00  0.00           C  \\nATOM   1180  CD1 LEU A  73      35.089  42.427  24.876  1.00  0.00           C  \\nATOM   1181  CD2 LEU A  73      35.289  40.003  24.254  1.00  0.00           C  \\nATOM   1182  H   LEU A  73      32.668  39.876  27.167  1.00  0.00           H  \\nATOM   1183  HA  LEU A  73      35.219  38.467  26.600  1.00  0.00           H  \\nATOM   1184 1HB  LEU A  73      34.676  41.413  27.317  1.00  0.00           H  \\nATOM   1185 2HB  LEU A  73      36.204  40.780  26.694  1.00  0.00           H  \\nATOM   1186  HG  LEU A  73      33.587  40.948  25.158  1.00  0.00           H  \\nATOM   1187 1HD1 LEU A  73      34.772  42.661  23.860  1.00  0.00           H  \\nATOM   1188 2HD1 LEU A  73      34.619  43.122  25.572  1.00  0.00           H  \\nATOM   1189 3HD1 LEU A  73      36.172  42.517  24.948  1.00  0.00           H  \\nATOM   1190 1HD2 LEU A  73      34.972  40.238  23.238  1.00  0.00           H  \\nATOM   1191 2HD2 LEU A  73      36.377  40.059  24.317  1.00  0.00           H  \\nATOM   1192 3HD2 LEU A  73      34.962  38.997  24.514  1.00  0.00           H  \\nATOM   1193  N   ARG A  74      36.400  38.416  28.651  1.00  0.00           N  \\nATOM   1194  CA  ARG A  74      37.048  38.104  29.936  1.00  0.00           C  \\nATOM   1195  C   ARG A  74      37.858  39.316  30.385  1.00  0.00           C  \\nATOM   1196  O   ARG A  74      39.103  39.292  30.371  1.00  0.00           O  \\nATOM   1197  CB  ARG A  74      37.958  36.891  29.819  1.00  0.00           C  \\nATOM   1198  CG  ARG A  74      37.244  35.582  29.522  1.00  0.00           C  \\nATOM   1199  CD  ARG A  74      38.191  34.439  29.470  1.00  0.00           C  \\nATOM   1200  NE  ARG A  74      37.523  33.197  29.116  1.00  0.00           N  \\nATOM   1201  CZ  ARG A  74      36.885  32.395  29.991  1.00  0.00           C  \\nATOM   1202  NH1 ARG A  74      36.836  32.718  31.264  1.00  0.00           N  \\nATOM   1203  NH2 ARG A  74      36.307  31.284  29.569  1.00  0.00           N  \\nATOM   1204  H   ARG A  74      36.835  38.108  27.793  1.00  0.00           H  \\nATOM   1205  HA  ARG A  74      36.272  37.911  30.677  1.00  0.00           H  \\nATOM   1206 1HB  ARG A  74      38.685  37.057  29.025  1.00  0.00           H  \\nATOM   1207 2HB  ARG A  74      38.512  36.761  30.748  1.00  0.00           H  \\nATOM   1208 1HG  ARG A  74      36.509  35.383  30.303  1.00  0.00           H  \\nATOM   1209 2HG  ARG A  74      36.739  35.653  28.558  1.00  0.00           H  \\nATOM   1210 1HD  ARG A  74      38.960  34.637  28.724  1.00  0.00           H  \\nATOM   1211 2HD  ARG A  74      38.658  34.309  30.446  1.00  0.00           H  \\nATOM   1212  HE  ARG A  74      37.539  32.914  28.145  1.00  0.00           H  \\nATOM   1213 1HH1 ARG A  74      37.278  33.568  31.587  1.00  0.00           H  \\nATOM   1214 2HH1 ARG A  74      36.358  32.118  31.920  1.00  0.00           H  \\nATOM   1215 1HH2 ARG A  74      36.345  31.035  28.590  1.00  0.00           H  \\nATOM   1216 2HH2 ARG A  74      35.829  30.683  30.224  1.00  0.00           H  \\nATOM   1217  N   GLY A  75      37.131  40.371  30.734  1.00  0.00           N  \\nATOM   1218  CA  GLY A  75      37.713  41.650  31.117  1.00  0.00           C  \\nATOM   1219  C   GLY A  75      37.770  42.686  30.012  1.00  0.00           C  \\nATOM   1220  O   GLY A  75      37.844  42.372  28.811  1.00  0.00           O  \\nATOM   1221  H   GLY A  75      36.126  40.269  30.731  1.00  0.00           H  \\nATOM   1222 1HA  GLY A  75      37.142  42.078  31.941  1.00  0.00           H  \\nATOM   1223 2HA  GLY A  75      38.729  41.494  31.476  1.00  0.00           H  \\nATOM   1224  N   GLY A  76      37.766  43.931  30.450  1.00  0.00           N  \\nATOM   1225  CA  GLY A  76      37.804  45.122  29.589  1.00  0.00           C  \\nATOM   1226  C   GLY A  76      37.666  46.369  30.478  1.00  0.00           C  \\nATOM   1227  O   GLY A  76      36.901  47.262  30.063  1.00  0.00           O  \\nATOM   1228  OXT GLY A  76      38.308  46.374  31.537  1.00  0.00           O  \\nATOM   1229  H   GLY A  76      37.735  44.049  31.452  1.00  0.00           H  \\nATOM   1230 1HA  GLY A  76      38.741  45.138  29.031  1.00  0.00           H  \\nATOM   1231 2HA  GLY A  76      36.997  45.069  28.859  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 -417.05 46.446 249.329 0.8927 13.1956 -9.54444 -132.94 0.16503 -20.9601 -24.0932 -12.3102 -9.21355 0 5.6117 92.4818 -16.9242 0.00041 11.8844 -11.7474 -234.776\\nMET:NtermProteinFull_1 -5.19884 0.27817 3.81551 0.00428 0.08006 0.04807 -2.9757 0 0 0 0 0 0 0.25275 1.47557 0 0 1.65735 0 -0.56278\\nGLN_2 -5.15571 0.42222 3.16162 0.00577 0.16357 0.09256 -2.25673 0 0 0 0 0 0 0.11321 2.55538 -0.10325 0 -1.45095 -0.0796 -2.53192\\nILE_3 -8.18156 0.66969 0.01797 0.02566 0.12894 -0.08695 -1.7513 0 0 0 0 0 0 -0.02928 0.21827 -0.08693 0 2.30374 -0.14286 -6.91461\\nPHE_4 -7.04583 0.76291 3.12617 0.02091 0.25858 0.00875 -2.77501 0 0 0 0 0 0 -0.02035 1.99821 -0.2001 0 1.21829 -0.16781 -2.81529\\nVAL_5 -8.26111 1.44648 1.33376 0.01377 0.04587 -0.07631 -1.60144 0 0 0 0 0 0 -0.04136 0.10429 -0.64779 0 2.64269 -0.21637 -5.25753\\nLYS_6 -4.88986 0.18251 3.81897 0.00845 0.17272 0.09496 -2.47797 0 0 0 0 0 0 -0.06255 0.94925 0.23283 0 -0.71458 -0.07154 -2.75682\\nTHR_7 -6.27089 0.91287 3.96668 0.01134 0.06669 0.07109 -2.0607 0 0 0 -0.26616 0 0 0.32452 1.90279 -0.56327 0 1.15175 0.16069 -0.5926\\nLEU_8 -3.34818 0.39889 0.98661 0.03691 0.22995 -0.0898 0.52781 0 0 0 -0.26616 0 0 0.25605 3.07149 -0.04485 0 1.66147 0.01283 3.43301\\nTHR_9 -2.93704 0.76643 2.1191 0.0073 0.07658 -0.18131 0.09608 0 0 0 -0.80723 0 0 0.29829 0.14593 -0.30612 0 1.15175 -0.33755 0.09221\\nGLY_10 -2.21361 0.11142 2.15038 0.00011 0 -0.14936 -0.62339 0 0 0 0 0 0 -0.10805 0 -1.48493 0 0.79816 -0.62555 -2.14482\\nLYS_11 -3.92792 0.26578 5.0836 0.00729 0.13115 0.21007 -3.75278 0 0 0 -0.80723 -0.7814 0 -0.03643 1.14684 -0.00167 0 -0.71458 -0.67301 -3.85029\\nTHR_12 -3.18804 0.38992 1.3403 0.0072 0.05588 -0.26039 -0.02046 0 0 0 0 0 0 -0.03788 0.05786 -0.02486 0 1.15175 -0.24802 -0.77674\\nILE_13 -7.84965 0.85095 2.20346 0.02219 0.07063 0.03648 -2.10013 0 0 0 0 0 0 -0.03705 0.79446 -0.73915 0 2.30374 -0.21156 -4.65562\\nTHR_14 -4.55621 0.70764 1.62645 0.00836 0.05762 -0.29673 -1.12166 0 0 0 0 0 0 -0.03308 0.07132 -0.06787 0 1.15175 -0.19259 -2.64497\\nLEU_15 -9.11168 1.35032 1.29632 0.06189 0.11486 -0.07866 -1.20313 0 0 0 0 0 0 0.00883 3.52458 -0.29899 0 1.66147 -0.07304 -2.74723\\nGLU_16 -3.24397 0.2096 3.01425 0.00567 0.30211 0.11114 -2.2426 0 0 0 -0.36496 0 0 0.29232 2.92743 0.30864 0 -2.72453 0.04958 -1.35531\\nVAL_17 -7.57124 0.83798 2.52522 0.01802 0.04571 -0.116 -2.33409 0 0 0 0 0 0 0.38313 0.01341 -0.40875 0 2.64269 0.01202 -3.95189\\nGLU_18 -4.71147 0.91638 5.35878 0.00842 0.55695 -0.60969 -2.01271 0.00378 0 0 -0.51229 0 0 0.00121 2.73891 0.09182 0 -2.72453 -0.05904 -0.95347\\nPRO_19 -4.59769 0.73189 2.84957 0.00247 0.03771 -0.0105 -1.35931 0.00888 0 0 0 0 0 -0.15048 0.25944 -0.51244 0 -1.64321 0.02039 -4.36327\\nSER_20 -2.70691 0.37643 2.47278 0.00331 0.0644 -0.27461 -0.50602 0 0 0 0 0 0 -0.03934 0.17409 -0.26983 0 -0.28969 -0.39413 -1.38952\\nASP_21 -6.25286 0.49842 7.05532 0.00495 0.28286 -0.34547 -4.63755 0 0 0 -0.51229 0 0 -0.01587 1.52471 0.06984 0 -2.14574 -0.5361 -5.00978\\nTHR_22 -6.38066 0.97062 5.44206 0.00652 0.08049 -0.16302 -2.5746 0 0 0 -0.82581 0 0 0.13236 0.0175 -0.21398 0 1.15175 -0.44746 -2.80424\\nILE_23 -9.19028 1.05719 3.3375 0.0378 0.11436 -0.22082 -1.82924 0 0 0 0 0 0 0.07456 1.20263 -0.19563 0 2.30374 -0.30422 -3.61242\\nGLU_24 -5.19253 0.46087 5.00579 0.0079 0.35345 -0.11756 -1.77698 0 0 0 0 0 0 -0.01426 2.64704 -0.11592 0 -2.72453 -0.22315 -1.68988\\nASN_25 -6.10549 0.57147 5.79688 0.0061 0.2584 -0.2073 -1.61963 0 0 0 -0.82581 0 0 0.05697 1.03828 0.4375 0 -1.34026 -0.09203 -2.02493\\nVAL_26 -8.04551 0.92001 2.43541 0.01748 0.05222 -0.05338 -1.73399 0 0 0 0 0 0 0.04503 -0.01845 -0.27272 0 2.64269 -0.00533 -4.01655\\nLYS_27 -10.1784 0.51483 9.12703 0.0071 0.11406 -0.18429 -5.78756 0 0 0 0 -0.7428 0 0.2527 1.1634 0.01341 0 -0.71458 -0.2274 -6.64256\\nALA_28 -4.72366 0.27769 4.41531 0.00117 0 -0.09627 -1.36342 0 0 0 0 0 0 0.06541 0 -0.23823 0 1.32468 -0.36268 -0.7\\nLYS_29 -7.9262 0.68082 7.23232 0.00847 0.15702 -0.21043 -4.28858 0 0 0 -0.36496 0 0 0.22711 2.69928 -0.04047 0 -0.71458 -0.41794 -2.95814\\nILE_30 -10.25 0.91397 2.82269 0.024 0.073 -0.01704 -2.41379 0 0 0 0 0 0 -0.05773 0.12896 -0.37512 0 2.30374 -0.26037 -7.10768\\nGLN_31 -7.3185 0.69193 6.3123 0.0099 0.21109 -0.27145 -2.01022 0 0 0 0 0 0 -0.00826 2.74254 0.18212 0 -1.45095 0.13649 -0.773\\nASP_32 -3.27298 0.27149 3.80288 0.00387 0.30119 -0.28743 -0.46076 0 0 0 0 0 0 0.10633 1.33658 0.0681 0 -2.14574 0.02783 -0.24863\\nLYS_33 -4.47009 0.38616 3.97628 0.01008 0.19613 -0.35717 -1.19441 0 0 0 0 0 0 0.02609 1.84305 -0.17529 0 -0.71458 -0.21711 -0.69085\\nGLU_34 -5.26968 0.26452 5.08882 0.01034 0.82732 0.19402 -3.32039 0 0 0 0 -0.7814 0 0.19088 2.69268 0.01939 0 -2.72453 0.0819 -2.72614\\nGLY_35 -2.33414 0.28724 1.98538 0.00015 0 0.10525 -0.76497 0 0 0 0 0 0 -0.14275 0 -1.42566 0 0.79816 -0.3279 -1.81925\\nILE_36 -7.04393 0.9144 1.54794 0.02502 0.08017 -0.08338 -0.9455 0.00214 0 0 -0.18139 0 0 -0.01333 0.40847 -0.4349 0 2.30374 -0.7438 -4.16434\\nPRO_37 -5.72648 1.43037 4.00072 0.00361 0.0747 -0.05137 -1.64875 0.10797 0 0 0 0 0 -0.00559 0.11364 -0.66217 0 -1.64321 -0.15686 -4.16342\\nPRO_38 -5.60801 0.68318 3.46373 0.0024 0.035 -0.26197 -0.47028 0.04226 0 0 0 0 0 -0.13252 0.11529 -0.00864 0 -1.64321 0.08123 -3.70155\\nASP_39 -3.82446 0.36027 4.99457 0.00383 0.54383 -0.08956 -2.49685 0 0 0 -0.34777 -0.72216 0 0.00402 2.97869 -0.08378 0 -2.14574 -0.18713 -1.01224\\nGLN_40 -7.74465 0.54401 6.04242 0.008 0.23609 -0.65885 -2.57071 0 0 0 0 0 0 -0.02724 2.48856 -0.19002 0 -1.45095 -0.43226 -3.75562\\nGLN_41 -10.3563 0.86331 7.02821 0.00728 0.2023 -0.0607 -3.641 0 0 0 -0.5145 0 0 0.17497 2.89142 0.0013 0 -1.45095 -0.39119 -5.24588\\nARG_42 -6.80568 0.33543 6.08085 0.01775 0.71944 -0.17429 -2.37983 0 0 0 -0.68087 0 0 -0.04592 1.94286 -0.00321 0 -0.09474 0.13396 -0.95424\\nLEU_43 -7.63788 0.80203 0.78025 0.01597 0.04386 -0.14352 -1.38339 0 0 0 0 0 0 -0.01869 0.79331 -0.35798 0 1.66147 0.17757 -5.26699\\nILE_44 -6.55907 0.57468 2.92566 0.02707 0.06758 -0.11215 -2.25695 0 0 0 0 0 0 -0.02259 0.21373 -0.62899 0 2.30374 -0.20282 -3.67012\\nPHE_45 -8.49767 1.67049 2.42671 0.02165 0.03995 0.01344 -0.99967 0 0 0 0 0 0 0.00318 1.59007 -0.22456 0 1.21829 0.01053 -2.72759\\nALA_46 -1.89538 0.21851 0.90894 0.00237 0 -0.10472 0.0827 0 0 0 0 0 0 -0.04077 0 0.19879 0 1.32468 0.30473 0.99986\\nGLY_47 -1.72421 0.432 1.12573 0.00011 0 -0.20377 0.10037 0 0 0 0 0 0 -0.07503 0 -1.38654 0 0.79816 -0.31867 -1.25183\\nLYS_48 -3.9403 0.27835 3.51025 0.00738 0.12339 -0.2749 -1.55119 0 0 0 0 0 0 0.21564 0.98188 0.11026 0 -0.71458 -0.53675 -1.79057\\nGLN_49 -3.39996 0.16676 2.10809 0.00595 0.12876 -0.35686 -0.73736 0 0 0 0 0 0 0.38265 2.95508 0.04066 0 -1.45095 -0.22154 -0.37873\\nLEU_50 -8.38903 1.20232 0.79702 0.01548 0.07363 -0.35139 -1.17529 0 0 0 0 0 0 0.10499 1.02751 -0.3629 0 1.66147 -0.26676 -5.66295\\nGLU_51 -3.99083 0.0874 4.52448 0.00476 0.24507 0.10304 -2.44793 0 0 0 -1.19808 -1.00651 0 0.22888 3.21249 0.00455 0 -2.72453 -0.16629 -3.1235\\nASP_52 -4.1534 0.37593 4.95243 0.00504 0.35065 0.23146 -3.8067 0 0 0 0 -0.7428 0 0.00108 1.32429 0.08757 0 -2.14574 -0.10324 -3.62344\\nGLY_53 -1.35871 0.04826 1.20935 9e-05 0 -0.12367 0.02744 0 0 0 0 0 0 -0.09386 0 0.2466 0 0.79816 -0.05319 0.70049\\nARG_54 -5.8727 0.57365 5.62742 0.01465 0.30738 0.32096 -4.12578 0 0 0 0 -1.00651 0 0.28199 1.76965 -0.04549 0 -0.09474 0.00682 -2.24269\\nTHR_55 -6.87502 0.93745 6.59765 0.00644 0.07575 -0.27105 -3.87945 0 0 0 -1.31831 -0.62957 0 0.48302 0.0396 -0.45716 0 1.15175 -0.15421 -4.29308\\nLEU_56 -8.85548 1.15847 2.26668 0.01569 0.07223 -0.06477 -2.26784 0 0 0 0 0 0 -0.02135 0.34023 -0.26906 0 1.66147 -0.31542 -6.27916\\nSER_57 -3.89296 0.41436 4.68385 0.00213 0.04924 -0.2927 -1.61534 0 0 0 0 -0.62957 0 -0.05942 0.22677 0.07125 0 -0.28969 -0.39794 -1.73001\\nASP_58 -4.60867 0.53971 5.6728 0.00371 0.31146 -0.28044 -3.12199 0 0 0 -1.31831 0 0 -0.04679 1.91758 -0.0246 0 -2.14574 -0.46937 -3.57063\\nTYR_59 -8.35583 1.45689 3.60679 0.02368 0.26542 -0.22841 -1.2296 0 0 0 -1.19808 0 0 0.05461 1.83071 -0.2685 0.00041 0.58223 -0.45448 -3.91416\\nASN_60 -3.42506 0.22009 3.08586 0.00987 0.78185 -0.07384 -1.36234 0 0 0 0 -0.72433 0 -0.01938 1.57144 -1.01355 0 -1.34026 -0.70036 -2.99001\\nILE_61 -8.82952 1.8511 0.47672 0.0207 0.08732 -0.273 -0.4092 0 0 0 0 0 0 0.85587 0.55429 -0.57065 0 2.30374 -0.63716 -4.56978\\nGLN_62 -4.07808 0.10297 4.02805 0.00982 0.53306 0.00584 -1.95842 0 0 0 0 -0.72433 0 -0.00708 2.46097 0.08668 0 -1.45095 -0.06677 -1.05824\\nLYS_63 -4.39646 0.68895 2.92631 0.00815 0.136 -0.19337 0.14273 0 0 0 0 0 0 -0.09083 0.98087 -0.01085 0 -0.71458 -0.0835 -0.60658\\nGLU_64 -3.76043 0.56215 2.77717 0.01013 0.39904 -0.11582 -1.42032 0 0 0 0 0 0 0.57488 2.79032 0.13111 0 -2.72453 -0.14593 -0.92223\\nSER_65 -4.56189 0.41214 4.68236 0.00141 0.06706 -0.07059 -2.9657 0 0 0 0 0 0 0.13887 0.25723 -0.4828 0 -0.28969 -0.16656 -2.97817\\nTHR_66 -3.28444 0.51493 1.61318 0.00811 0.05371 -0.22233 -0.62567 0 0 0 0 0 0 0.26347 0.0467 -0.13807 0 1.15175 -0.18269 -0.80136\\nLEU_67 -8.95386 1.34022 0.95595 0.0453 0.07471 -0.10151 -2.49949 0 0 0 0 0 0 0.12872 2.65863 0.05676 0 1.66147 0.23017 -4.40294\\nHIS_D_68 -5.47029 0.33106 3.6717 0.00374 0.35802 0.05131 -2.28152 0 0 0 0 0 0 0.02221 1.68596 -0.07295 0 -0.30065 0.12445 -1.87695\\nLEU_69 -8.95835 1.38375 1.16764 0.01886 0.09319 -0.2141 -1.51026 0 0 0 0 0 0 -0.00982 0.64874 -0.15946 0 1.66147 -0.01916 -5.89749\\nVAL_70 -5.11087 0.30767 2.50833 0.01007 0.03418 -0.15243 -1.35349 0 0 0 0 0 0 -0.01407 0.09857 -0.68895 0 2.64269 -0.06711 -1.78541\\nLEU_71 -5.94293 0.72919 -0.0694 0.02063 0.07508 -0.30961 -0.38695 0 0 0 0 0 0 -0.02626 2.02064 -0.3526 0 1.66147 -0.15401 -2.73474\\nARG_72 -4.49748 0.09051 3.17461 0.0206 0.33977 -0.35656 -0.77261 0 0 0 0 0 0 0.22107 2.22468 -0.02189 0 -0.09474 0.51582 0.84378\\nLEU_73 -3.45581 0.28231 1.44433 0.0141 0.05386 -0.36119 -0.62728 0 0 0 0 0 0 0.04598 0.33293 -0.2549 0 1.66147 0.3836 -0.4806\\nARG_74 -2.15196 0.04827 2.51259 0.01574 0.38128 0.24774 -0.85765 0 0 0 0 -0.72216 0 0.0044 1.84026 0.09259 0 -0.09474 0.07542 1.39178\\nGLY_75 -1.01306 0.15606 1.1755 2e-05 0 -0.04848 -0.95436 0 0 0 0 0 0 -0.08127 0 -1.48694 0 0.79816 0.33384 -1.12053\\nGLY:CtermProteinFull_76 -0.16489 0.00067 0.21215 0.00021 0 -0.0474 -0.22881 0 0 0 0 0 0 0 0 0 0 0.79816 0.0823 0.65238\\n#END_POSE_ENERGIES_TABLE \\n\\n\",\"pdb\");\n",
       "\tviewer_15672013607707603.setStyle({\"stick\": {}});\n",
       "\tviewer_15672013607707603.addStyle({\"cartoon\": {}});\n",
       "\tviewer_15672013607707603.zoomTo();\n",
       "viewer_15672013607707603.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<py3Dmol.view at 0x7feeac0db450>"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "import py3Dmol\n",
    "view = py3Dmol.view(linked=False, width=600, height=600)\n",
    "view.addModel( io.to_pdbstring(relaxed_ubq), \"pdb\")\n",
    "view.setStyle({'stick':{}})\n",
    "view.addStyle({'cartoon':{}})\n",
    "view.zoomTo()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# Multithreaded and Distributed Execution\n",
    "Remote notebook execution has the distinct advantage of allowing a user to access computational resources far beyond the capabilities of a single workstation. By using tools such as Dask via the integrations described above, a remote notebook interface can be used to manage a distributed simulation spanning hundreds of cores for rapid model analysis, and it offers a viable alternative to traditional batch-based computing for some classes of simulation. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "<Client: scheduler='tcp://127.0.0.1:40888' processes=8 cores=48>\n"
     ]
    }
   ],
   "source": [
    "import dask\n",
    "import dask.distributed\n",
    "\n",
    "# Establish a single-node cluster of worker processes.\n",
    "# See dask.distributed documentation for multi-node cluster tools.\n",
    "cluster = dask.distributed.Client(dask.distributed.LocalCluster())\n",
    "print(cluster)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Rosetta-based simulations frequently involve execution of a large number of independent monte-carlo sampling trajectories that all begin from a single starting structure; in other words, they are “embarrassingly” or “trivially” parallel. The Rosetta suite implements a job distribution framework to manage I/O and task scheduling for parallelizable workloads of this type; this allows the rosetta_scripts interpreter to operate as a single process or within MPI, BOINC, and other distributed computing frameworks. Semantics of the RosettaScripts language have also evolved to incorporate non-trivial forms of parallelism, including support for multi-stage scatter/gather protocols. Though fully functional, this framework is optimized for operation as a standalone application and does not provide straightforward integration with third party tools or generalized program logic.\n",
    "\n",
    "The combination of immutable data structures and pure function interfaces implemented in the pyrosetta.distributed namespace provides an alternative approach to job parallelization by integrating RosettaScripts as a submodule that is compatible with dask.distributed and other task-based distributed computing frameworks. By virtue of reliance on standard python primitives, the `pyrosetta.distributed` namespace is not tightly coupled to a single execution engine. Single-node scheduling may be managed via the standard `multiprocessing` or `concurrent.futures` interfaces, providing a zero-dependency solution for small-scale sampling or analysis tasks. Execution via MPI-based HPC deployments may be managed via the `mpi4py` interface.\n",
    "\n",
    "To support effective distributed execution, the pyrosetta.distributed namespace is intended to be installed via a build configuration of PyRosetta, provided by conda packages described above, supporting multithreaded execution. This variant utilizes existing work establishing thread-safety in the suite, and it releases the CPython global interpreter lock when calling compiled Rosetta interfaces. This enables multi-core concurrent execution of independent modeling trajectories via python-managed threads, as well as python-level operations such as network I/O and process heartbeats to occur concurrently with long-running Rosetta API calls."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 11,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "[Delayed('SingleoutputRosettaScriptsTask(protocol_xml = \\'\\\\n    <ROSETTASCRIPTS>\\\\n    <SCOREFXNS> </SCOREFXNS>\\\\n    <TASKOPERATIONS></TASKOPERATIONS>\\\\n    <FILTERS></FILTERS>\\\\n    <MOVERS>\\\\n      <FastRelax name=\"fastrelax\" repeats=\"1\" />\\\\n    </MOVERS>\\\\n    <PROTOCOLS>\\\\n      <Add mover=\"fastrelax\"/>\\\\n    </PROTOCOLS>\\\\n    </ROSETTASCRIPTS>\\\\n\\')-bc7d516c-6955-4e22-a22e-48a279f4c541'),\n",
       " Delayed('SingleoutputRosettaScriptsTask(protocol_xml = \\'\\\\n    <ROSETTASCRIPTS>\\\\n    <SCOREFXNS> </SCOREFXNS>\\\\n    <TASKOPERATIONS></TASKOPERATIONS>\\\\n    <FILTERS></FILTERS>\\\\n    <MOVERS>\\\\n      <FastRelax name=\"fastrelax\" repeats=\"1\" />\\\\n    </MOVERS>\\\\n    <PROTOCOLS>\\\\n      <Add mover=\"fastrelax\"/>\\\\n    </PROTOCOLS>\\\\n    </ROSETTASCRIPTS>\\\\n\\')-5885becc-e258-42e7-bdba-8acf92ec2727'),\n",
       " Delayed('SingleoutputRosettaScriptsTask(protocol_xml = \\'\\\\n    <ROSETTASCRIPTS>\\\\n    <SCOREFXNS> </SCOREFXNS>\\\\n    <TASKOPERATIONS></TASKOPERATIONS>\\\\n    <FILTERS></FILTERS>\\\\n    <MOVERS>\\\\n      <FastRelax name=\"fastrelax\" repeats=\"1\" />\\\\n    </MOVERS>\\\\n    <PROTOCOLS>\\\\n      <Add mover=\"fastrelax\"/>\\\\n    </PROTOCOLS>\\\\n    </ROSETTASCRIPTS>\\\\n\\')-2f0c494e-0885-4f39-9f30-236c4c42115a')]"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "# A \"delayed\" task is distributed on the worker clusters\n",
    "delayed_relax = dask.delayed(rosetta_scripts.SingleoutputRosettaScriptsTask(\"\"\"\n",
    "    <ROSETTASCRIPTS>\n",
    "    <SCOREFXNS> </SCOREFXNS>\n",
    "    <TASKOPERATIONS></TASKOPERATIONS>\n",
    "    <FILTERS></FILTERS>\n",
    "    <MOVERS>\n",
    "      <FastRelax name=\"fastrelax\" repeats=\"1\" />\n",
    "    </MOVERS>\n",
    "    <PROTOCOLS>\n",
    "      <Add mover=\"fastrelax\"/>\n",
    "    </PROTOCOLS>\n",
    "    </ROSETTASCRIPTS>\n",
    "\"\"\"))\n",
    "relax_tasks = [delayed_relax(ubq) for _ in range(64)]\n",
    "display(relax_tasks[:3])"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "metadata": {},
   "outputs": [],
   "source": [
    "# Persist, beginning computation on the distributed cluster.\n",
    "relax_tasks, = dask.persist(relax_tasks)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "top - 21:42:52 up  3:06,  0 users,  load average: 0.12, 0.08, 0.30\n",
      "Tasks: 636 total,   7 running, 629 sleeping,   0 stopped,   0 zombie\n",
      "%Cpu(s):  1.0 us,  0.0 sy,  0.0 ni, 98.9 id,  0.0 wa,  0.0 hi,  0.0 si,  0.0 st\n",
      "KiB Mem : 19383412+total, 18696489+free,  3417512 used,  3451716 buff/cache\n",
      "KiB Swap:        0 total,        0 free,        0 used. 18897763+avail Mem \n",
      "\n",
      "  PID USER      PR  NI    VIRT    RES    SHR S  %CPU %MEM     TIME+ COMMAND\n",
      "20246 lexaf     20   0 1614576 442568 198956 R  81.2  0.2   0:01.59 python\n",
      "20250 lexaf     20   0 1615360 441368 198936 R  81.2  0.2   0:01.59 python\n",
      "20252 lexaf     20   0 1613520 439736 198764 S  81.2  0.2   0:01.60 python\n",
      "20254 lexaf     20   0 1610652 437384 198760 S  81.2  0.2   0:01.60 python\n",
      "20260 lexaf     20   0 1614328 442196 198952 R  81.2  0.2   0:01.58 python\n",
      "20248 lexaf     20   0 1616860 439768 198928 R  75.0  0.2   0:01.59 python\n",
      "20256 lexaf     20   0 1613540 441372 198936 R  75.0  0.2   0:01.58 python\n",
      "20258 lexaf     20   0 1614572 442544 198892 R  75.0  0.2   0:01.58 python\n",
      " 9338 root      20   0       0      0      0 S  18.8  0.0   0:11.11 socknal_sd+\n",
      " 9372 root      20   0       0      0      0 S   6.2  0.0   0:00.24 ptlrpcd_02+\n",
      "11121 root      20   0       0      0      0 S   6.2  0.0   0:00.29 ldlm_bl_04\n",
      "14254 root      20   0       0      0      0 S   6.2  0.0   0:00.15 ldlm_bl_08\n",
      "20173 lexaf     20   0 3570384 912656 235400 S   6.2  0.5   0:22.89 ZMQbg/1\n"
     ]
    }
   ],
   "source": [
    "# Multi-threaded worker processes begin a distributed relax.\n",
    "!top -bn1 | head -n 20"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "metadata": {},
   "outputs": [],
   "source": [
    "# Compute, pulling results from workers when completed.\n",
    "relax_results, = dask.compute(relax_tasks)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/html": [
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       "<style scoped>\n",
       "    .dataframe tbody tr th:only-of-type {\n",
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       "    }\n",
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       "        vertical-align: top;\n",
       "    }\n",
       "\n",
       "    .dataframe thead th {\n",
       "        text-align: right;\n",
       "    }\n",
       "</style>\n",
       "<table border=\"1\" class=\"dataframe\">\n",
       "  <thead>\n",
       "    <tr style=\"text-align: right;\">\n",
       "      <th></th>\n",
       "      <th>fa_atr</th>\n",
       "      <th>fa_rep</th>\n",
       "      <th>fa_sol</th>\n",
       "      <th>fa_intra_rep</th>\n",
       "      <th>fa_intra_sol_xover4</th>\n",
       "      <th>lk_ball_wtd</th>\n",
       "      <th>fa_elec</th>\n",
       "      <th>pro_close</th>\n",
       "      <th>hbond_sr_bb</th>\n",
       "      <th>hbond_lr_bb</th>\n",
       "      <th>...</th>\n",
       "      <th>hbond_sc</th>\n",
       "      <th>dslf_fa13</th>\n",
       "      <th>omega</th>\n",
       "      <th>fa_dun</th>\n",
       "      <th>p_aa_pp</th>\n",
       "      <th>yhh_planarity</th>\n",
       "      <th>ref</th>\n",
       "      <th>rama_prepro</th>\n",
       "      <th>total_score</th>\n",
       "      <th>pickled_pose</th>\n",
       "    </tr>\n",
       "  </thead>\n",
       "  <tbody>\n",
       "    <tr>\n",
       "      <td>0</td>\n",
       "      <td>-414.533548</td>\n",
       "      <td>87.017880</td>\n",
       "      <td>240.935466</td>\n",
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       "      <td>-8.316931</td>\n",
       "      <td>-138.802121</td>\n",
       "      <td>0.137294</td>\n",
       "      <td>-21.396509</td>\n",
       "      <td>-24.637263</td>\n",
       "      <td>...</td>\n",
       "      <td>-9.842593</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.882225</td>\n",
       "      <td>141.846081</td>\n",
       "      <td>-28.810877</td>\n",
       "      <td>0.001671</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-25.225484</td>\n",
       "      <td>-236.875258</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>1</td>\n",
       "      <td>-417.616036</td>\n",
       "      <td>89.665402</td>\n",
       "      <td>250.540932</td>\n",
       "      <td>172.235600</td>\n",
       "      <td>14.865754</td>\n",
       "      <td>-8.941395</td>\n",
       "      <td>-143.729947</td>\n",
       "      <td>0.115414</td>\n",
       "      <td>-22.292130</td>\n",
       "      <td>-25.138046</td>\n",
       "      <td>...</td>\n",
       "      <td>-11.709581</td>\n",
       "      <td>0.0</td>\n",
       "      <td>13.564104</td>\n",
       "      <td>147.703490</td>\n",
       "      <td>-26.779853</td>\n",
       "      <td>0.005146</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-24.831541</td>\n",
       "      <td>-233.748825</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>2</td>\n",
       "      <td>-416.037696</td>\n",
       "      <td>86.559167</td>\n",
       "      <td>241.219787</td>\n",
       "      <td>171.872161</td>\n",
       "      <td>13.114300</td>\n",
       "      <td>-9.171195</td>\n",
       "      <td>-133.330778</td>\n",
       "      <td>0.140058</td>\n",
       "      <td>-21.338510</td>\n",
       "      <td>-24.602856</td>\n",
       "      <td>...</td>\n",
       "      <td>-9.847375</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.890717</td>\n",
       "      <td>137.678186</td>\n",
       "      <td>-28.645664</td>\n",
       "      <td>0.001622</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-25.542342</td>\n",
       "      <td>-236.950268</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>3</td>\n",
       "      <td>-413.652532</td>\n",
       "      <td>86.523066</td>\n",
       "      <td>241.708757</td>\n",
       "      <td>173.253910</td>\n",
       "      <td>13.964998</td>\n",
       "      <td>-8.175880</td>\n",
       "      <td>-139.544256</td>\n",
       "      <td>0.134523</td>\n",
       "      <td>-21.332893</td>\n",
       "      <td>-24.553072</td>\n",
       "      <td>...</td>\n",
       "      <td>-9.870090</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.423985</td>\n",
       "      <td>139.206573</td>\n",
       "      <td>-28.524840</td>\n",
       "      <td>0.004676</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-25.556470</td>\n",
       "      <td>-237.413003</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>4</td>\n",
       "      <td>-405.057865</td>\n",
       "      <td>83.600478</td>\n",
       "      <td>250.550884</td>\n",
       "      <td>164.492798</td>\n",
       "      <td>14.157138</td>\n",
       "      <td>-10.255674</td>\n",
       "      <td>-143.107407</td>\n",
       "      <td>0.130500</td>\n",
       "      <td>-21.819339</td>\n",
       "      <td>-24.785927</td>\n",
       "      <td>...</td>\n",
       "      <td>-10.575684</td>\n",
       "      <td>0.0</td>\n",
       "      <td>10.606302</td>\n",
       "      <td>132.080317</td>\n",
       "      <td>-26.993373</td>\n",
       "      <td>0.009503</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-24.741133</td>\n",
       "      <td>-232.844306</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "      <td>...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>59</td>\n",
       "      <td>-412.849655</td>\n",
       "      <td>82.278599</td>\n",
       "      <td>256.142183</td>\n",
       "      <td>170.457006</td>\n",
       "      <td>12.826256</td>\n",
       "      <td>-8.202753</td>\n",
       "      <td>-141.328995</td>\n",
       "      <td>0.075621</td>\n",
       "      <td>-21.420823</td>\n",
       "      <td>-24.372237</td>\n",
       "      <td>...</td>\n",
       "      <td>-9.589471</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.844322</td>\n",
       "      <td>123.350891</td>\n",
       "      <td>-27.365344</td>\n",
       "      <td>0.001342</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-28.595809</td>\n",
       "      <td>-241.388086</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>60</td>\n",
       "      <td>-417.564965</td>\n",
       "      <td>85.638752</td>\n",
       "      <td>251.586095</td>\n",
       "      <td>167.494238</td>\n",
       "      <td>14.068854</td>\n",
       "      <td>-7.520947</td>\n",
       "      <td>-146.342724</td>\n",
       "      <td>0.112407</td>\n",
       "      <td>-21.603107</td>\n",
       "      <td>-24.666775</td>\n",
       "      <td>...</td>\n",
       "      <td>-12.079606</td>\n",
       "      <td>0.0</td>\n",
       "      <td>15.722080</td>\n",
       "      <td>128.969237</td>\n",
       "      <td>-27.488374</td>\n",
       "      <td>0.003522</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-25.949225</td>\n",
       "      <td>-250.929621</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>61</td>\n",
       "      <td>-406.718309</td>\n",
       "      <td>81.164953</td>\n",
       "      <td>250.565289</td>\n",
       "      <td>167.861354</td>\n",
       "      <td>14.206585</td>\n",
       "      <td>-7.785318</td>\n",
       "      <td>-145.653755</td>\n",
       "      <td>0.138510</td>\n",
       "      <td>-21.896157</td>\n",
       "      <td>-25.440506</td>\n",
       "      <td>...</td>\n",
       "      <td>-10.826315</td>\n",
       "      <td>0.0</td>\n",
       "      <td>13.309296</td>\n",
       "      <td>127.432946</td>\n",
       "      <td>-27.171071</td>\n",
       "      <td>0.001769</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-25.857702</td>\n",
       "      <td>-244.112752</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>62</td>\n",
       "      <td>-405.338717</td>\n",
       "      <td>81.308925</td>\n",
       "      <td>242.362518</td>\n",
       "      <td>170.440913</td>\n",
       "      <td>13.111082</td>\n",
       "      <td>-8.250842</td>\n",
       "      <td>-138.932886</td>\n",
       "      <td>0.111431</td>\n",
       "      <td>-21.123840</td>\n",
       "      <td>-25.344347</td>\n",
       "      <td>...</td>\n",
       "      <td>-13.252032</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.103101</td>\n",
       "      <td>133.353189</td>\n",
       "      <td>-26.221917</td>\n",
       "      <td>0.000495</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-23.497958</td>\n",
       "      <td>-238.356824</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>63</td>\n",
       "      <td>-421.355828</td>\n",
       "      <td>88.145221</td>\n",
       "      <td>253.151362</td>\n",
       "      <td>167.472356</td>\n",
       "      <td>14.056122</td>\n",
       "      <td>-8.470014</td>\n",
       "      <td>-146.658022</td>\n",
       "      <td>0.105385</td>\n",
       "      <td>-21.711494</td>\n",
       "      <td>-24.673435</td>\n",
       "      <td>...</td>\n",
       "      <td>-12.078374</td>\n",
       "      <td>0.0</td>\n",
       "      <td>15.877242</td>\n",
       "      <td>132.712699</td>\n",
       "      <td>-27.756211</td>\n",
       "      <td>0.006868</td>\n",
       "      <td>11.88443</td>\n",
       "      <td>-26.570178</td>\n",
       "      <td>-249.290683</td>\n",
       "      <td>gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...</td>\n",
       "    </tr>\n",
       "  </tbody>\n",
       "</table>\n",
       "<p>64 rows × 21 columns</p>\n",
       "</div>"
      ],
      "text/plain": [
       "        fa_atr     fa_rep      fa_sol  fa_intra_rep  fa_intra_sol_xover4  \\\n",
       "0  -414.533548  87.017880  240.935466    171.634621            13.561212   \n",
       "1  -417.616036  89.665402  250.540932    172.235600            14.865754   \n",
       "2  -416.037696  86.559167  241.219787    171.872161            13.114300   \n",
       "3  -413.652532  86.523066  241.708757    173.253910            13.964998   \n",
       "4  -405.057865  83.600478  250.550884    164.492798            14.157138   \n",
       "..         ...        ...         ...           ...                  ...   \n",
       "59 -412.849655  82.278599  256.142183    170.457006            12.826256   \n",
       "60 -417.564965  85.638752  251.586095    167.494238            14.068854   \n",
       "61 -406.718309  81.164953  250.565289    167.861354            14.206585   \n",
       "62 -405.338717  81.308925  242.362518    170.440913            13.111082   \n",
       "63 -421.355828  88.145221  253.151362    167.472356            14.056122   \n",
       "\n",
       "    lk_ball_wtd     fa_elec  pro_close  hbond_sr_bb  hbond_lr_bb  ...  \\\n",
       "0     -8.316931 -138.802121   0.137294   -21.396509   -24.637263  ...   \n",
       "1     -8.941395 -143.729947   0.115414   -22.292130   -25.138046  ...   \n",
       "2     -9.171195 -133.330778   0.140058   -21.338510   -24.602856  ...   \n",
       "3     -8.175880 -139.544256   0.134523   -21.332893   -24.553072  ...   \n",
       "4    -10.255674 -143.107407   0.130500   -21.819339   -24.785927  ...   \n",
       "..          ...         ...        ...          ...          ...  ...   \n",
       "59    -8.202753 -141.328995   0.075621   -21.420823   -24.372237  ...   \n",
       "60    -7.520947 -146.342724   0.112407   -21.603107   -24.666775  ...   \n",
       "61    -7.785318 -145.653755   0.138510   -21.896157   -25.440506  ...   \n",
       "62    -8.250842 -138.932886   0.111431   -21.123840   -25.344347  ...   \n",
       "63    -8.470014 -146.658022   0.105385   -21.711494   -24.673435  ...   \n",
       "\n",
       "     hbond_sc  dslf_fa13      omega      fa_dun    p_aa_pp  yhh_planarity  \\\n",
       "0   -9.842593        0.0  14.882225  141.846081 -28.810877       0.001671   \n",
       "1  -11.709581        0.0  13.564104  147.703490 -26.779853       0.005146   \n",
       "2   -9.847375        0.0  14.890717  137.678186 -28.645664       0.001622   \n",
       "3   -9.870090        0.0  14.423985  139.206573 -28.524840       0.004676   \n",
       "4  -10.575684        0.0  10.606302  132.080317 -26.993373       0.009503   \n",
       "..        ...        ...        ...         ...        ...            ...   \n",
       "59  -9.589471        0.0  14.844322  123.350891 -27.365344       0.001342   \n",
       "60 -12.079606        0.0  15.722080  128.969237 -27.488374       0.003522   \n",
       "61 -10.826315        0.0  13.309296  127.432946 -27.171071       0.001769   \n",
       "62 -13.252032        0.0  14.103101  133.353189 -26.221917       0.000495   \n",
       "63 -12.078374        0.0  15.877242  132.712699 -27.756211       0.006868   \n",
       "\n",
       "         ref  rama_prepro  total_score  \\\n",
       "0   11.88443   -25.225484  -236.875258   \n",
       "1   11.88443   -24.831541  -233.748825   \n",
       "2   11.88443   -25.542342  -236.950268   \n",
       "3   11.88443   -25.556470  -237.413003   \n",
       "4   11.88443   -24.741133  -232.844306   \n",
       "..       ...          ...          ...   \n",
       "59  11.88443   -28.595809  -241.388086   \n",
       "60  11.88443   -25.949225  -250.929621   \n",
       "61  11.88443   -25.857702  -244.112752   \n",
       "62  11.88443   -23.497958  -238.356824   \n",
       "63  11.88443   -26.570178  -249.290683   \n",
       "\n",
       "                                         pickled_pose  \n",
       "0   gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "1   gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "2   gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "3   gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "4   gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "..                                                ...  \n",
       "59  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "60  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "61  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "62  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "63  gANjcHlyb3NldHRhLnJvc2V0dGEuY29yZS5wb3NlClBvc2...  \n",
       "\n",
       "[64 rows x 21 columns]"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/html": [
       "<div>\n",
       "<style scoped>\n",
       "    .dataframe tbody tr th:only-of-type {\n",
       "        vertical-align: middle;\n",
       "    }\n",
       "\n",
       "    .dataframe tbody tr th {\n",
       "        vertical-align: top;\n",
       "    }\n",
       "\n",
       "    .dataframe thead th {\n",
       "        text-align: right;\n",
       "    }\n",
       "</style>\n",
       "<table border=\"1\" class=\"dataframe\">\n",
       "  <thead>\n",
       "    <tr style=\"text-align: right;\">\n",
       "      <th></th>\n",
       "      <th>fa_atr</th>\n",
       "      <th>fa_rep</th>\n",
       "      <th>fa_sol</th>\n",
       "      <th>fa_intra_rep</th>\n",
       "      <th>fa_intra_sol_xover4</th>\n",
       "      <th>lk_ball_wtd</th>\n",
       "      <th>fa_elec</th>\n",
       "      <th>pro_close</th>\n",
       "      <th>hbond_sr_bb</th>\n",
       "      <th>hbond_lr_bb</th>\n",
       "      <th>hbond_bb_sc</th>\n",
       "      <th>hbond_sc</th>\n",
       "      <th>dslf_fa13</th>\n",
       "      <th>omega</th>\n",
       "      <th>fa_dun</th>\n",
       "      <th>p_aa_pp</th>\n",
       "      <th>yhh_planarity</th>\n",
       "      <th>ref</th>\n",
       "      <th>rama_prepro</th>\n",
       "      <th>total_score</th>\n",
       "    </tr>\n",
       "  </thead>\n",
       "  <tbody>\n",
       "    <tr>\n",
       "      <td>count</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.0</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>6.400000e+01</td>\n",
       "      <td>64.000000</td>\n",
       "      <td>64.000000</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>mean</td>\n",
       "      <td>-412.398387</td>\n",
       "      <td>84.666632</td>\n",
       "      <td>248.952723</td>\n",
       "      <td>170.862718</td>\n",
       "      <td>13.487279</td>\n",
       "      <td>-8.242926</td>\n",
       "      <td>-141.890999</td>\n",
       "      <td>0.120264</td>\n",
       "      <td>-21.631658</td>\n",
       "      <td>-24.815269</td>\n",
       "      <td>-12.999627</td>\n",
       "      <td>-10.933493</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.296867</td>\n",
       "      <td>131.351531</td>\n",
       "      <td>-27.525743</td>\n",
       "      <td>0.012438</td>\n",
       "      <td>1.188443e+01</td>\n",
       "      <td>-25.539245</td>\n",
       "      <td>-241.352149</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>std</td>\n",
       "      <td>5.092030</td>\n",
       "      <td>2.458225</td>\n",
       "      <td>4.847316</td>\n",
       "      <td>5.344470</td>\n",
       "      <td>0.701480</td>\n",
       "      <td>0.826497</td>\n",
       "      <td>3.770203</td>\n",
       "      <td>0.045677</td>\n",
       "      <td>0.416049</td>\n",
       "      <td>0.448841</td>\n",
       "      <td>1.457342</td>\n",
       "      <td>1.333651</td>\n",
       "      <td>0.0</td>\n",
       "      <td>2.064210</td>\n",
       "      <td>7.313366</td>\n",
       "      <td>0.896768</td>\n",
       "      <td>0.063118</td>\n",
       "      <td>1.790399e-15</td>\n",
       "      <td>1.268865</td>\n",
       "      <td>5.138987</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>min</td>\n",
       "      <td>-421.896957</td>\n",
       "      <td>79.929049</td>\n",
       "      <td>240.367470</td>\n",
       "      <td>161.357663</td>\n",
       "      <td>12.286200</td>\n",
       "      <td>-10.388430</td>\n",
       "      <td>-150.225241</td>\n",
       "      <td>0.059318</td>\n",
       "      <td>-22.643724</td>\n",
       "      <td>-25.658065</td>\n",
       "      <td>-16.354001</td>\n",
       "      <td>-14.217683</td>\n",
       "      <td>0.0</td>\n",
       "      <td>8.937707</td>\n",
       "      <td>115.768251</td>\n",
       "      <td>-29.941382</td>\n",
       "      <td>0.000002</td>\n",
       "      <td>1.188443e+01</td>\n",
       "      <td>-29.497474</td>\n",
       "      <td>-253.163619</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>25%</td>\n",
       "      <td>-416.177728</td>\n",
       "      <td>82.952851</td>\n",
       "      <td>245.247657</td>\n",
       "      <td>167.170257</td>\n",
       "      <td>12.843353</td>\n",
       "      <td>-8.705077</td>\n",
       "      <td>-144.755154</td>\n",
       "      <td>0.092470</td>\n",
       "      <td>-21.936929</td>\n",
       "      <td>-25.122118</td>\n",
       "      <td>-13.891951</td>\n",
       "      <td>-12.075459</td>\n",
       "      <td>0.0</td>\n",
       "      <td>12.979226</td>\n",
       "      <td>125.540210</td>\n",
       "      <td>-27.927236</td>\n",
       "      <td>0.001317</td>\n",
       "      <td>1.188443e+01</td>\n",
       "      <td>-26.209107</td>\n",
       "      <td>-244.884977</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>50%</td>\n",
       "      <td>-412.698555</td>\n",
       "      <td>84.353729</td>\n",
       "      <td>249.709019</td>\n",
       "      <td>170.461304</td>\n",
       "      <td>13.616494</td>\n",
       "      <td>-8.236696</td>\n",
       "      <td>-142.395310</td>\n",
       "      <td>0.112472</td>\n",
       "      <td>-21.694169</td>\n",
       "      <td>-24.795306</td>\n",
       "      <td>-13.215612</td>\n",
       "      <td>-10.685479</td>\n",
       "      <td>0.0</td>\n",
       "      <td>14.532800</td>\n",
       "      <td>131.981932</td>\n",
       "      <td>-27.447900</td>\n",
       "      <td>0.002730</td>\n",
       "      <td>1.188443e+01</td>\n",
       "      <td>-25.549406</td>\n",
       "      <td>-241.091948</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>75%</td>\n",
       "      <td>-407.814401</td>\n",
       "      <td>86.110133</td>\n",
       "      <td>251.954614</td>\n",
       "      <td>174.033605</td>\n",
       "      <td>14.086546</td>\n",
       "      <td>-7.673382</td>\n",
       "      <td>-139.732880</td>\n",
       "      <td>0.132240</td>\n",
       "      <td>-21.382692</td>\n",
       "      <td>-24.576877</td>\n",
       "      <td>-11.952388</td>\n",
       "      <td>-9.853509</td>\n",
       "      <td>0.0</td>\n",
       "      <td>15.829100</td>\n",
       "      <td>136.166153</td>\n",
       "      <td>-26.838487</td>\n",
       "      <td>0.006090</td>\n",
       "      <td>1.188443e+01</td>\n",
       "      <td>-24.869320</td>\n",
       "      <td>-237.144055</td>\n",
       "    </tr>\n",
       "    <tr>\n",
       "      <td>max</td>\n",
       "      <td>-400.185799</td>\n",
       "      <td>90.215249</td>\n",
       "      <td>257.739908</td>\n",
       "      <td>185.313015</td>\n",
       "      <td>14.865754</td>\n",
       "      <td>-6.772219</td>\n",
       "      <td>-131.305415</td>\n",
       "      <td>0.338816</td>\n",
       "      <td>-20.472891</td>\n",
       "      <td>-22.606144</td>\n",
       "      <td>-9.671601</td>\n",
       "      <td>-7.805468</td>\n",
       "      <td>0.0</td>\n",
       "      <td>18.443958</td>\n",
       "      <td>147.703490</td>\n",
       "      <td>-26.136842</td>\n",
       "      <td>0.507180</td>\n",
       "      <td>1.188443e+01</td>\n",
       "      <td>-21.722543</td>\n",
       "      <td>-230.463111</td>\n",
       "    </tr>\n",
       "  </tbody>\n",
       "</table>\n",
       "</div>"
      ],
      "text/plain": [
       "           fa_atr     fa_rep      fa_sol  fa_intra_rep  fa_intra_sol_xover4  \\\n",
       "count   64.000000  64.000000   64.000000     64.000000            64.000000   \n",
       "mean  -412.398387  84.666632  248.952723    170.862718            13.487279   \n",
       "std      5.092030   2.458225    4.847316      5.344470             0.701480   \n",
       "min   -421.896957  79.929049  240.367470    161.357663            12.286200   \n",
       "25%   -416.177728  82.952851  245.247657    167.170257            12.843353   \n",
       "50%   -412.698555  84.353729  249.709019    170.461304            13.616494   \n",
       "75%   -407.814401  86.110133  251.954614    174.033605            14.086546   \n",
       "max   -400.185799  90.215249  257.739908    185.313015            14.865754   \n",
       "\n",
       "       lk_ball_wtd     fa_elec  pro_close  hbond_sr_bb  hbond_lr_bb  \\\n",
       "count    64.000000   64.000000  64.000000    64.000000    64.000000   \n",
       "mean     -8.242926 -141.890999   0.120264   -21.631658   -24.815269   \n",
       "std       0.826497    3.770203   0.045677     0.416049     0.448841   \n",
       "min     -10.388430 -150.225241   0.059318   -22.643724   -25.658065   \n",
       "25%      -8.705077 -144.755154   0.092470   -21.936929   -25.122118   \n",
       "50%      -8.236696 -142.395310   0.112472   -21.694169   -24.795306   \n",
       "75%      -7.673382 -139.732880   0.132240   -21.382692   -24.576877   \n",
       "max      -6.772219 -131.305415   0.338816   -20.472891   -22.606144   \n",
       "\n",
       "       hbond_bb_sc   hbond_sc  dslf_fa13      omega      fa_dun    p_aa_pp  \\\n",
       "count    64.000000  64.000000       64.0  64.000000   64.000000  64.000000   \n",
       "mean    -12.999627 -10.933493        0.0  14.296867  131.351531 -27.525743   \n",
       "std       1.457342   1.333651        0.0   2.064210    7.313366   0.896768   \n",
       "min     -16.354001 -14.217683        0.0   8.937707  115.768251 -29.941382   \n",
       "25%     -13.891951 -12.075459        0.0  12.979226  125.540210 -27.927236   \n",
       "50%     -13.215612 -10.685479        0.0  14.532800  131.981932 -27.447900   \n",
       "75%     -11.952388  -9.853509        0.0  15.829100  136.166153 -26.838487   \n",
       "max      -9.671601  -7.805468        0.0  18.443958  147.703490 -26.136842   \n",
       "\n",
       "       yhh_planarity           ref  rama_prepro  total_score  \n",
       "count      64.000000  6.400000e+01    64.000000    64.000000  \n",
       "mean        0.012438  1.188443e+01   -25.539245  -241.352149  \n",
       "std         0.063118  1.790399e-15     1.268865     5.138987  \n",
       "min         0.000002  1.188443e+01   -29.497474  -253.163619  \n",
       "25%         0.001317  1.188443e+01   -26.209107  -244.884977  \n",
       "50%         0.002730  1.188443e+01   -25.549406  -241.091948  \n",
       "75%         0.006090  1.188443e+01   -24.869320  -237.144055  \n",
       "max         0.507180  1.188443e+01   -21.722543  -230.463111  "
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "relax_result_frame = pandas.DataFrame.from_records(packed_pose.to_dict(relax_results))\n",
    "display(relax_result_frame)\n",
    "display(relax_result_frame.describe())"
   ]
  }
 ],
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