REMARK ID 657289 MODEL 1 MBP-mcjA
PFRMAT TS
TARGET MBP-mcjA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.269   3.101  -2.966  1.00  2.96           N  
ATOM      2  CA  MET A   1       5.844   2.803  -2.928  1.00  2.96           C  
ATOM      3  C   MET A   1       5.035   4.048  -2.595  1.00  2.96           C  
ATOM      4  O   MET A   1       5.143   4.625  -1.503  1.00  2.96           O  
ATOM      5  CB  MET A   1       5.546   1.685  -1.932  1.00  2.96           C  
ATOM      6  CG  MET A   1       6.177   0.352  -2.271  1.00  2.96           C  
ATOM      7  SD  MET A   1       5.566  -0.986  -1.219  1.00  2.96           S  
ATOM      8  CE  MET A   1       6.311  -0.638   0.358  1.00  2.96           C  
ATOM      9 1H   MET A   1       7.723   2.449  -3.590  1.00  2.96           H  
ATOM     10 2H   MET A   1       7.397   4.042  -3.311  1.00  2.96           H  
ATOM     11 3H   MET A   1       7.665   3.019  -2.039  1.00  2.96           H  
ATOM     12  HA  MET A   1       5.527   2.470  -3.920  1.00  2.96           H  
ATOM     13 1HB  MET A   1       5.873   1.979  -0.936  1.00  2.96           H  
ATOM     14 2HB  MET A   1       4.484   1.521  -1.890  1.00  2.96           H  
ATOM     15 1HG  MET A   1       5.953   0.109  -3.309  1.00  2.96           H  
ATOM     16 2HG  MET A   1       7.259   0.417  -2.158  1.00  2.96           H  
ATOM     17 1HE  MET A   1       5.996  -1.398   1.078  1.00  2.96           H  
ATOM     18 2HE  MET A   1       7.395  -0.652   0.261  1.00  2.96           H  
ATOM     19 3HE  MET A   1       5.989   0.346   0.696  1.00  2.96           H  
ATOM     20  N   LYS A   2       4.200   4.473  -3.533  1.00  2.61           N  
ATOM     21  CA  LYS A   2       3.406   5.685  -3.344  1.00  2.61           C  
ATOM     22  C   LYS A   2       2.178   5.390  -2.502  1.00  2.61           C  
ATOM     23  O   LYS A   2       1.067   5.298  -3.018  1.00  2.61           O  
ATOM     24  CB  LYS A   2       2.960   6.266  -4.690  1.00  2.61           C  
ATOM     25  CG  LYS A   2       4.098   6.706  -5.610  1.00  2.61           C  
ATOM     26  CD  LYS A   2       3.585   7.522  -6.811  1.00  2.61           C  
ATOM     27  CE  LYS A   2       2.762   6.676  -7.796  1.00  2.61           C  
ATOM     28  NZ  LYS A   2       3.575   5.640  -8.479  1.00  2.61           N  
ATOM     29  H   LYS A   2       4.092   3.943  -4.407  1.00  2.61           H  
ATOM     30  HA  LYS A   2       4.010   6.426  -2.815  1.00  2.61           H  
ATOM     31 1HB  LYS A   2       2.378   5.515  -5.227  1.00  2.61           H  
ATOM     32 2HB  LYS A   2       2.310   7.123  -4.519  1.00  2.61           H  
ATOM     33 1HG  LYS A   2       4.819   7.299  -5.051  1.00  2.61           H  
ATOM     34 2HG  LYS A   2       4.599   5.810  -5.991  1.00  2.61           H  
ATOM     35 1HD  LYS A   2       2.961   8.340  -6.451  1.00  2.61           H  
ATOM     36 2HD  LYS A   2       4.434   7.946  -7.345  1.00  2.61           H  
ATOM     37 1HE  LYS A   2       1.955   6.181  -7.257  1.00  2.61           H  
ATOM     38 2HE  LYS A   2       2.335   7.336  -8.548  1.00  2.61           H  
ATOM     39 1HZ  LYS A   2       2.988   5.100  -9.097  1.00  2.61           H  
ATOM     40 2HZ  LYS A   2       4.324   6.049  -8.994  1.00  2.61           H  
ATOM     41 3HZ  LYS A   2       3.951   4.979  -7.781  1.00  2.61           H  
ATOM     42  N   ILE A   3       2.397   5.247  -1.203  1.00  2.21           N  
ATOM     43  CA  ILE A   3       1.334   4.859  -0.284  1.00  2.21           C  
ATOM     44  C   ILE A   3       0.716   6.015   0.524  1.00  2.21           C  
ATOM     45  O   ILE A   3      -0.478   6.255   0.363  1.00  2.21           O  
ATOM     46  CB  ILE A   3       1.827   3.722   0.640  1.00  2.21           C  
ATOM     47  CG1 ILE A   3       2.260   2.552  -0.205  1.00  2.21           C  
ATOM     48  CG2 ILE A   3       0.737   3.327   1.646  1.00  2.21           C  
ATOM     49  CD1 ILE A   3       1.176   1.992  -1.057  1.00  2.21           C  
ATOM     50  H   ILE A   3       3.359   5.341  -0.887  1.00  2.21           H  
ATOM     51  HA  ILE A   3       0.529   4.432  -0.881  1.00  2.21           H  
ATOM     52  HB  ILE A   3       2.700   4.035   1.168  1.00  2.21           H  
ATOM     53 1HG1 ILE A   3       3.057   2.877  -0.840  1.00  2.21           H  
ATOM     54 2HG1 ILE A   3       2.625   1.764   0.436  1.00  2.21           H  
ATOM     55 1HG2 ILE A   3       1.097   2.525   2.295  1.00  2.21           H  
ATOM     56 2HG2 ILE A   3       0.469   4.188   2.265  1.00  2.21           H  
ATOM     57 3HG2 ILE A   3      -0.152   2.980   1.116  1.00  2.21           H  
ATOM     58 1HD1 ILE A   3       1.554   1.159  -1.635  1.00  2.21           H  
ATOM     59 2HD1 ILE A   3       0.364   1.645  -0.416  1.00  2.21           H  
ATOM     60 3HD1 ILE A   3       0.797   2.753  -1.739  1.00  2.21           H  
ATOM     61  N   GLU A   4       1.454   6.800   1.332  1.00  1.80           N  
ATOM     62  CA  GLU A   4       2.876   6.799   1.669  1.00  1.80           C  
ATOM     63  C   GLU A   4       3.128   6.009   2.941  1.00  1.80           C  
ATOM     64  O   GLU A   4       2.196   5.641   3.645  1.00  1.80           O  
ATOM     65  CB  GLU A   4       3.346   8.234   1.865  1.00  1.80           C  
ATOM     66  CG  GLU A   4       3.227   9.098   0.614  1.00  1.80           C  
ATOM     67  CD  GLU A   4       3.726  10.515   0.817  1.00  1.80           C  
ATOM     68  OE1 GLU A   4       4.061  10.855   1.928  1.00  1.80           O  
ATOM     69  OE2 GLU A   4       3.770  11.251  -0.142  1.00  1.80           O  
ATOM     70  H   GLU A   4       0.938   7.535   1.781  1.00  1.80           H  
ATOM     71  HA  GLU A   4       3.452   6.349   0.868  1.00  1.80           H  
ATOM     72 1HB  GLU A   4       2.760   8.702   2.658  1.00  1.80           H  
ATOM     73 2HB  GLU A   4       4.389   8.241   2.179  1.00  1.80           H  
ATOM     74 1HG  GLU A   4       3.797   8.631  -0.189  1.00  1.80           H  
ATOM     75 2HG  GLU A   4       2.181   9.126   0.310  1.00  1.80           H  
ATOM     76  N   GLU A   5       4.391   5.802   3.279  1.00  1.43           N  
ATOM     77  CA  GLU A   5       4.746   5.037   4.474  1.00  1.43           C  
ATOM     78  C   GLU A   5       4.217   5.668   5.772  1.00  1.43           C  
ATOM     79  O   GLU A   5       3.990   4.974   6.761  1.00  1.43           O  
ATOM     80  CB  GLU A   5       6.264   4.876   4.546  1.00  1.43           C  
ATOM     81  CG  GLU A   5       6.830   3.973   3.442  1.00  1.43           C  
ATOM     82  CD  GLU A   5       8.332   3.819   3.483  1.00  1.43           C  
ATOM     83  OE1 GLU A   5       8.961   4.458   4.292  1.00  1.43           O  
ATOM     84  OE2 GLU A   5       8.848   3.061   2.693  1.00  1.43           O  
ATOM     85  H   GLU A   5       5.127   6.147   2.676  1.00  1.43           H  
ATOM     86  HA  GLU A   5       4.299   4.045   4.381  1.00  1.43           H  
ATOM     87 1HB  GLU A   5       6.742   5.852   4.468  1.00  1.43           H  
ATOM     88 2HB  GLU A   5       6.540   4.447   5.510  1.00  1.43           H  
ATOM     89 1HG  GLU A   5       6.378   2.992   3.532  1.00  1.43           H  
ATOM     90 2HG  GLU A   5       6.539   4.384   2.476  1.00  1.43           H  
ATOM     91  N   GLY A   6       3.978   6.974   5.765  1.00  1.14           N  
ATOM     92  CA  GLY A   6       3.476   7.665   6.948  1.00  1.14           C  
ATOM     93  C   GLY A   6       1.951   7.530   7.153  1.00  1.14           C  
ATOM     94  O   GLY A   6       1.405   8.111   8.097  1.00  1.14           O  
ATOM     95  H   GLY A   6       4.157   7.498   4.922  1.00  1.14           H  
ATOM     96 1HA  GLY A   6       3.990   7.280   7.828  1.00  1.14           H  
ATOM     97 2HA  GLY A   6       3.733   8.720   6.875  1.00  1.14           H  
ATOM     98  N   LYS A   7       1.256   6.789   6.278  1.00  0.93           N  
ATOM     99  CA  LYS A   7      -0.195   6.656   6.415  1.00  0.93           C  
ATOM    100  C   LYS A   7      -0.750   5.273   6.055  1.00  0.93           C  
ATOM    101  O   LYS A   7      -0.111   4.472   5.372  1.00  0.93           O  
ATOM    102  CB  LYS A   7      -0.909   7.730   5.589  1.00  0.93           C  
ATOM    103  CG  LYS A   7      -0.737   7.688   4.087  1.00  0.93           C  
ATOM    104  CD  LYS A   7      -1.515   8.866   3.463  1.00  0.93           C  
ATOM    105  CE  LYS A   7      -1.488   8.860   1.947  1.00  0.93           C  
ATOM    106  NZ  LYS A   7      -2.251  10.005   1.381  1.00  0.93           N  
ATOM    107  H   LYS A   7       1.727   6.326   5.500  1.00  0.93           H  
ATOM    108  HA  LYS A   7      -0.452   6.828   7.461  1.00  0.93           H  
ATOM    109 1HB  LYS A   7      -1.981   7.662   5.784  1.00  0.93           H  
ATOM    110 2HB  LYS A   7      -0.586   8.710   5.931  1.00  0.93           H  
ATOM    111 1HG  LYS A   7       0.321   7.767   3.840  1.00  0.93           H  
ATOM    112 2HG  LYS A   7      -1.119   6.743   3.696  1.00  0.93           H  
ATOM    113 1HD  LYS A   7      -2.557   8.815   3.791  1.00  0.93           H  
ATOM    114 2HD  LYS A   7      -1.089   9.803   3.816  1.00  0.93           H  
ATOM    115 1HE  LYS A   7      -0.461   8.923   1.603  1.00  0.93           H  
ATOM    116 2HE  LYS A   7      -1.930   7.935   1.589  1.00  0.93           H  
ATOM    117 1HZ  LYS A   7      -2.216   9.965   0.373  1.00  0.93           H  
ATOM    118 2HZ  LYS A   7      -3.217   9.945   1.692  1.00  0.93           H  
ATOM    119 3HZ  LYS A   7      -1.846  10.871   1.700  1.00  0.93           H  
ATOM    120  N   LEU A   8      -1.963   5.011   6.540  1.00  0.79           N  
ATOM    121  CA  LEU A   8      -2.704   3.792   6.224  1.00  0.79           C  
ATOM    122  C   LEU A   8      -3.783   4.127   5.190  1.00  0.79           C  
ATOM    123  O   LEU A   8      -4.567   5.056   5.413  1.00  0.79           O  
ATOM    124  CB  LEU A   8      -3.341   3.232   7.508  1.00  0.79           C  
ATOM    125  CG  LEU A   8      -4.184   1.979   7.394  1.00  0.79           C  
ATOM    126  CD1 LEU A   8      -3.297   0.839   7.015  1.00  0.79           C  
ATOM    127  CD2 LEU A   8      -4.899   1.710   8.723  1.00  0.79           C  
ATOM    128  H   LEU A   8      -2.406   5.717   7.132  1.00  0.79           H  
ATOM    129  HA  LEU A   8      -2.025   3.055   5.793  1.00  0.79           H  
ATOM    130 1HB  LEU A   8      -2.542   3.021   8.218  1.00  0.79           H  
ATOM    131 2HB  LEU A   8      -3.962   4.003   7.928  1.00  0.79           H  
ATOM    132  HG  LEU A   8      -4.913   2.108   6.598  1.00  0.79           H  
ATOM    133 1HD1 LEU A   8      -3.889  -0.059   6.899  1.00  0.79           H  
ATOM    134 2HD1 LEU A   8      -2.809   1.081   6.088  1.00  0.79           H  
ATOM    135 3HD1 LEU A   8      -2.544   0.684   7.788  1.00  0.79           H  
ATOM    136 1HD2 LEU A   8      -5.495   0.814   8.621  1.00  0.79           H  
ATOM    137 2HD2 LEU A   8      -4.165   1.569   9.518  1.00  0.79           H  
ATOM    138 3HD2 LEU A   8      -5.546   2.550   8.974  1.00  0.79           H  
ATOM    139  N   VAL A   9      -3.800   3.412   4.065  1.00  0.72           N  
ATOM    140  CA  VAL A   9      -4.785   3.670   3.009  1.00  0.72           C  
ATOM    141  C   VAL A   9      -5.755   2.506   2.846  1.00  0.72           C  
ATOM    142  O   VAL A   9      -5.338   1.359   2.617  1.00  0.72           O  
ATOM    143  CB  VAL A   9      -4.097   3.928   1.658  1.00  0.72           C  
ATOM    144  CG1 VAL A   9      -5.175   4.177   0.564  1.00  0.72           C  
ATOM    145  CG2 VAL A   9      -3.149   5.093   1.800  1.00  0.72           C  
ATOM    146  H   VAL A   9      -3.087   2.689   3.935  1.00  0.72           H  
ATOM    147  HA  VAL A   9      -5.353   4.558   3.278  1.00  0.72           H  
ATOM    148  HB  VAL A   9      -3.527   3.044   1.367  1.00  0.72           H  
ATOM    149 1HG1 VAL A   9      -4.692   4.350  -0.399  1.00  0.72           H  
ATOM    150 2HG1 VAL A   9      -5.832   3.310   0.478  1.00  0.72           H  
ATOM    151 3HG1 VAL A   9      -5.774   5.055   0.829  1.00  0.72           H  
ATOM    152 1HG2 VAL A   9      -2.660   5.265   0.849  1.00  0.72           H  
ATOM    153 2HG2 VAL A   9      -3.698   5.978   2.093  1.00  0.72           H  
ATOM    154 3HG2 VAL A   9      -2.394   4.864   2.560  1.00  0.72           H  
ATOM    155  N   ILE A  10      -7.049   2.806   2.908  1.00  0.70           N  
ATOM    156  CA  ILE A  10      -8.055   1.769   2.789  1.00  0.70           C  
ATOM    157  C   ILE A  10      -8.998   1.982   1.612  1.00  0.70           C  
ATOM    158  O   ILE A  10      -9.559   3.065   1.456  1.00  0.70           O  
ATOM    159  CB  ILE A  10      -8.912   1.684   4.054  1.00  0.70           C  
ATOM    160  CG1 ILE A  10      -8.056   1.480   5.262  1.00  0.70           C  
ATOM    161  CG2 ILE A  10      -9.832   0.543   3.938  1.00  0.70           C  
ATOM    162  CD1 ILE A  10      -7.833   2.703   6.009  1.00  0.70           C  
ATOM    163  H   ILE A  10      -7.324   3.771   3.092  1.00  0.70           H  
ATOM    164  HA  ILE A  10      -7.552   0.819   2.648  1.00  0.70           H  
ATOM    165  HB  ILE A  10      -9.471   2.596   4.193  1.00  0.70           H  
ATOM    166 1HG1 ILE A  10      -8.528   0.752   5.907  1.00  0.70           H  
ATOM    167 2HG1 ILE A  10      -7.085   1.113   4.966  1.00  0.70           H  
ATOM    168 1HG2 ILE A  10     -10.398   0.472   4.843  1.00  0.70           H  
ATOM    169 2HG2 ILE A  10     -10.497   0.679   3.086  1.00  0.70           H  
ATOM    170 3HG2 ILE A  10      -9.278  -0.355   3.800  1.00  0.70           H  
ATOM    171 1HD1 ILE A  10      -7.212   2.484   6.871  1.00  0.70           H  
ATOM    172 2HD1 ILE A  10      -7.334   3.436   5.370  1.00  0.70           H  
ATOM    173 3HD1 ILE A  10      -8.788   3.101   6.345  1.00  0.70           H  
ATOM    174  N   TRP A  11      -9.122   0.964   0.762  1.00  0.73           N  
ATOM    175  CA  TRP A  11     -10.057   1.025  -0.352  1.00  0.73           C  
ATOM    176  C   TRP A  11     -11.369   0.348  -0.018  1.00  0.73           C  
ATOM    177  O   TRP A  11     -11.387  -0.733   0.573  1.00  0.73           O  
ATOM    178  CB  TRP A  11      -9.471   0.419  -1.628  1.00  0.73           C  
ATOM    179  CG  TRP A  11      -8.529   1.304  -2.321  1.00  0.73           C  
ATOM    180  CD1 TRP A  11      -8.057   2.476  -1.863  1.00  0.73           C  
ATOM    181  CD2 TRP A  11      -7.959   1.129  -3.636  1.00  0.73           C  
ATOM    182  NE1 TRP A  11      -7.245   3.056  -2.790  1.00  0.73           N  
ATOM    183  CE2 TRP A  11      -7.172   2.248  -3.882  1.00  0.73           C  
ATOM    184  CE3 TRP A  11      -8.061   0.130  -4.618  1.00  0.73           C  
ATOM    185  CZ2 TRP A  11      -6.492   2.415  -5.068  1.00  0.73           C  
ATOM    186  CZ3 TRP A  11      -7.385   0.305  -5.808  1.00  0.73           C  
ATOM    187  CH2 TRP A  11      -6.625   1.420  -6.023  1.00  0.73           C  
ATOM    188  H   TRP A  11      -8.597   0.109   0.951  1.00  0.73           H  
ATOM    189  HA  TRP A  11     -10.259   2.070  -0.563  1.00  0.73           H  
ATOM    190 1HB  TRP A  11      -8.967  -0.522  -1.392  1.00  0.73           H  
ATOM    191 2HB  TRP A  11     -10.268   0.199  -2.312  1.00  0.73           H  
ATOM    192  HD1 TRP A  11      -8.302   2.914  -0.905  1.00  0.73           H  
ATOM    193  HE1 TRP A  11      -6.791   3.982  -2.675  1.00  0.73           H  
ATOM    194  HE3 TRP A  11      -8.658  -0.747  -4.447  1.00  0.73           H  
ATOM    195  HZ2 TRP A  11      -5.878   3.296  -5.262  1.00  0.73           H  
ATOM    196  HZ3 TRP A  11      -7.474  -0.459  -6.569  1.00  0.73           H  
ATOM    197  HH2 TRP A  11      -6.108   1.528  -6.966  1.00  0.73           H  
ATOM    198  N   ILE A  12     -12.465   0.966  -0.433  1.00  0.78           N  
ATOM    199  CA  ILE A  12     -13.783   0.387  -0.215  1.00  0.78           C  
ATOM    200  C   ILE A  12     -14.772   0.765  -1.301  1.00  0.78           C  
ATOM    201  O   ILE A  12     -14.823   1.911  -1.718  1.00  0.78           O  
ATOM    202  CB  ILE A  12     -14.312   0.864   1.154  1.00  0.78           C  
ATOM    203  CG1 ILE A  12     -15.624   0.175   1.513  1.00  0.78           C  
ATOM    204  CG2 ILE A  12     -14.512   2.362   1.099  1.00  0.78           C  
ATOM    205  CD1 ILE A  12     -16.030   0.286   2.976  1.00  0.78           C  
ATOM    206  H   ILE A  12     -12.369   1.885  -0.871  1.00  0.78           H  
ATOM    207  HA  ILE A  12     -13.689  -0.697  -0.218  1.00  0.78           H  
ATOM    208  HB  ILE A  12     -13.587   0.618   1.928  1.00  0.78           H  
ATOM    209 1HG1 ILE A  12     -16.397   0.632   0.936  1.00  0.78           H  
ATOM    210 2HG1 ILE A  12     -15.565  -0.874   1.243  1.00  0.78           H  
ATOM    211 1HG2 ILE A  12     -14.868   2.713   2.053  1.00  0.78           H  
ATOM    212 2HG2 ILE A  12     -13.562   2.849   0.863  1.00  0.78           H  
ATOM    213 3HG2 ILE A  12     -15.244   2.600   0.324  1.00  0.78           H  
ATOM    214 1HD1 ILE A  12     -16.975  -0.211   3.131  1.00  0.78           H  
ATOM    215 2HD1 ILE A  12     -15.287  -0.193   3.587  1.00  0.78           H  
ATOM    216 3HD1 ILE A  12     -16.126   1.336   3.258  1.00  0.78           H  
ATOM    217  N   ASN A  13     -15.615  -0.161  -1.728  1.00  0.85           N  
ATOM    218  CA  ASN A  13     -16.653   0.238  -2.675  1.00  0.85           C  
ATOM    219  C   ASN A  13     -17.517   1.299  -2.007  1.00  0.85           C  
ATOM    220  O   ASN A  13     -17.894   1.159  -0.846  1.00  0.85           O  
ATOM    221  CB  ASN A  13     -17.489  -0.926  -3.152  1.00  0.85           C  
ATOM    222  CG  ASN A  13     -18.507  -0.507  -4.218  1.00  0.85           C  
ATOM    223  OD1 ASN A  13     -19.558   0.085  -3.928  1.00  0.85           O  
ATOM    224  ND2 ASN A  13     -18.212  -0.802  -5.455  1.00  0.85           N  
ATOM    225  H   ASN A  13     -15.543  -1.114  -1.395  1.00  0.85           H  
ATOM    226  HA  ASN A  13     -16.179   0.700  -3.544  1.00  0.85           H  
ATOM    227 1HB  ASN A  13     -16.846  -1.688  -3.546  1.00  0.85           H  
ATOM    228 2HB  ASN A  13     -18.007  -1.357  -2.324  1.00  0.85           H  
ATOM    229 1HD2 ASN A  13     -18.840  -0.550  -6.193  1.00  0.85           H  
ATOM    230 2HD2 ASN A  13     -17.362  -1.275  -5.668  1.00  0.85           H  
ATOM    231  N   GLY A  14     -17.867   2.346  -2.740  1.00  0.89           N  
ATOM    232  CA  GLY A  14     -18.648   3.452  -2.180  1.00  0.89           C  
ATOM    233  C   GLY A  14     -19.961   3.053  -1.476  1.00  0.89           C  
ATOM    234  O   GLY A  14     -20.409   3.753  -0.567  1.00  0.89           O  
ATOM    235  H   GLY A  14     -17.554   2.401  -3.699  1.00  0.89           H  
ATOM    236 1HA  GLY A  14     -18.018   3.998  -1.480  1.00  0.89           H  
ATOM    237 2HA  GLY A  14     -18.878   4.152  -2.982  1.00  0.89           H  
ATOM    238  N   ASP A  15     -20.557   1.917  -1.851  1.00  0.91           N  
ATOM    239  CA  ASP A  15     -21.822   1.481  -1.256  1.00  0.91           C  
ATOM    240  C   ASP A  15     -21.665   0.577  -0.032  1.00  0.91           C  
ATOM    241  O   ASP A  15     -22.658   0.090   0.509  1.00  0.91           O  
ATOM    242  CB  ASP A  15     -22.681   0.770  -2.304  1.00  0.91           C  
ATOM    243  CG  ASP A  15     -23.183   1.722  -3.395  1.00  0.91           C  
ATOM    244  OD1 ASP A  15     -23.548   2.833  -3.064  1.00  0.91           O  
ATOM    245  OD2 ASP A  15     -23.192   1.338  -4.538  1.00  0.91           O  
ATOM    246  H   ASP A  15     -20.133   1.339  -2.576  1.00  0.91           H  
ATOM    247  HA  ASP A  15     -22.361   2.371  -0.942  1.00  0.91           H  
ATOM    248 1HB  ASP A  15     -22.093  -0.022  -2.773  1.00  0.91           H  
ATOM    249 2HB  ASP A  15     -23.539   0.303  -1.819  1.00  0.91           H  
ATOM    250  N   LYS A  16     -20.430   0.359   0.419  1.00  0.89           N  
ATOM    251  CA  LYS A  16     -20.165  -0.505   1.570  1.00  0.89           C  
ATOM    252  C   LYS A  16     -19.913   0.248   2.877  1.00  0.89           C  
ATOM    253  O   LYS A  16     -19.405  -0.333   3.834  1.00  0.89           O  
ATOM    254  CB  LYS A  16     -19.007  -1.443   1.284  1.00  0.89           C  
ATOM    255  CG  LYS A  16     -19.255  -2.368   0.120  1.00  0.89           C  
ATOM    256  CD  LYS A  16     -20.460  -3.242   0.353  1.00  0.89           C  
ATOM    257  CE  LYS A  16     -20.622  -4.280  -0.732  1.00  0.89           C  
ATOM    258  NZ  LYS A  16     -21.899  -4.980  -0.588  1.00  0.89           N  
ATOM    259  H   LYS A  16     -19.634   0.784  -0.059  1.00  0.89           H  
ATOM    260  HA  LYS A  16     -21.048  -1.124   1.731  1.00  0.89           H  
ATOM    261 1HB  LYS A  16     -18.147  -0.861   1.027  1.00  0.89           H  
ATOM    262 2HB  LYS A  16     -18.770  -2.025   2.163  1.00  0.89           H  
ATOM    263 1HG  LYS A  16     -19.465  -1.763  -0.752  1.00  0.89           H  
ATOM    264 2HG  LYS A  16     -18.374  -2.982  -0.073  1.00  0.89           H  
ATOM    265 1HD  LYS A  16     -20.375  -3.751   1.303  1.00  0.89           H  
ATOM    266 2HD  LYS A  16     -21.358  -2.622   0.380  1.00  0.89           H  
ATOM    267 1HE  LYS A  16     -20.579  -3.807  -1.712  1.00  0.89           H  
ATOM    268 2HE  LYS A  16     -19.815  -5.007  -0.652  1.00  0.89           H  
ATOM    269 1HZ  LYS A  16     -22.015  -5.688  -1.296  1.00  0.89           H  
ATOM    270 2HZ  LYS A  16     -21.961  -5.424   0.334  1.00  0.89           H  
ATOM    271 3HZ  LYS A  16     -22.635  -4.306  -0.665  1.00  0.89           H  
ATOM    272  N   GLY A  17     -20.233   1.541   2.900  1.00  0.84           N  
ATOM    273  CA  GLY A  17     -20.064   2.362   4.102  1.00  0.84           C  
ATOM    274  C   GLY A  17     -18.795   3.213   4.109  1.00  0.84           C  
ATOM    275  O   GLY A  17     -18.070   3.252   5.106  1.00  0.84           O  
ATOM    276  H   GLY A  17     -20.631   1.950   2.067  1.00  0.84           H  
ATOM    277 1HA  GLY A  17     -20.928   3.022   4.184  1.00  0.84           H  
ATOM    278 2HA  GLY A  17     -20.084   1.724   4.985  1.00  0.84           H  
ATOM    279  N   TYR A  18     -18.536   3.900   2.997  1.00  0.79           N  
ATOM    280  CA  TYR A  18     -17.366   4.759   2.825  1.00  0.79           C  
ATOM    281  C   TYR A  18     -17.158   5.823   3.899  1.00  0.79           C  
ATOM    282  O   TYR A  18     -16.036   5.985   4.393  1.00  0.79           O  
ATOM    283  CB  TYR A  18     -17.444   5.487   1.490  1.00  0.79           C  
ATOM    284  CG  TYR A  18     -16.331   6.489   1.311  1.00  0.79           C  
ATOM    285  CD1 TYR A  18     -15.111   6.079   0.884  1.00  0.79           C  
ATOM    286  CD2 TYR A  18     -16.538   7.827   1.614  1.00  0.79           C  
ATOM    287  CE1 TYR A  18     -14.096   6.975   0.750  1.00  0.79           C  
ATOM    288  CE2 TYR A  18     -15.510   8.734   1.491  1.00  0.79           C  
ATOM    289  CZ  TYR A  18     -14.276   8.298   1.059  1.00  0.79           C  
ATOM    290  OH  TYR A  18     -13.212   9.172   0.932  1.00  0.79           O  
ATOM    291  H   TYR A  18     -19.194   3.830   2.235  1.00  0.79           H  
ATOM    292  HA  TYR A  18     -16.487   4.123   2.828  1.00  0.79           H  
ATOM    293 1HB  TYR A  18     -17.389   4.761   0.680  1.00  0.79           H  
ATOM    294 2HB  TYR A  18     -18.399   6.009   1.409  1.00  0.79           H  
ATOM    295  HD1 TYR A  18     -14.943   5.042   0.646  1.00  0.79           H  
ATOM    296  HD2 TYR A  18     -17.512   8.155   1.956  1.00  0.79           H  
ATOM    297  HE1 TYR A  18     -13.145   6.634   0.405  1.00  0.79           H  
ATOM    298  HE2 TYR A  18     -15.674   9.783   1.740  1.00  0.79           H  
ATOM    299  HH  TYR A  18     -12.371   8.653   0.875  1.00  0.79           H  
ATOM    300  N   ASN A  19     -18.196   6.595   4.240  1.00  0.74           N  
ATOM    301  CA  ASN A  19     -17.955   7.696   5.175  1.00  0.74           C  
ATOM    302  C   ASN A  19     -17.835   7.115   6.567  1.00  0.74           C  
ATOM    303  O   ASN A  19     -17.150   7.657   7.434  1.00  0.74           O  
ATOM    304  CB  ASN A  19     -19.054   8.742   5.144  1.00  0.74           C  
ATOM    305  CG  ASN A  19     -19.126   9.488   3.861  1.00  0.74           C  
ATOM    306  OD1 ASN A  19     -18.259  10.306   3.514  1.00  0.74           O  
ATOM    307  ND2 ASN A  19     -20.180   9.216   3.131  1.00  0.74           N  
ATOM    308  H   ASN A  19     -19.136   6.405   3.870  1.00  0.74           H  
ATOM    309  HA  ASN A  19     -17.010   8.174   4.924  1.00  0.74           H  
ATOM    310 1HB  ASN A  19     -19.998   8.293   5.354  1.00  0.74           H  
ATOM    311 2HB  ASN A  19     -18.867   9.461   5.939  1.00  0.74           H  
ATOM    312 1HD2 ASN A  19     -20.322   9.667   2.253  1.00  0.74           H  
ATOM    313 2HD2 ASN A  19     -20.866   8.529   3.483  1.00  0.74           H  
ATOM    314  N   GLY A  20     -18.500   5.989   6.761  1.00  0.70           N  
ATOM    315  CA  GLY A  20     -18.493   5.262   8.013  1.00  0.70           C  
ATOM    316  C   GLY A  20     -17.072   4.818   8.296  1.00  0.70           C  
ATOM    317  O   GLY A  20     -16.518   5.055   9.372  1.00  0.70           O  
ATOM    318  H   GLY A  20     -19.032   5.615   5.984  1.00  0.70           H  
ATOM    319 1HA  GLY A  20     -18.869   5.892   8.820  1.00  0.70           H  
ATOM    320 2HA  GLY A  20     -19.154   4.415   7.909  1.00  0.70           H  
ATOM    321  N   LEU A  21     -16.475   4.195   7.293  1.00  0.67           N  
ATOM    322  CA  LEU A  21     -15.099   3.763   7.356  1.00  0.67           C  
ATOM    323  C   LEU A  21     -14.181   4.959   7.585  1.00  0.67           C  
ATOM    324  O   LEU A  21     -13.262   4.875   8.399  1.00  0.67           O  
ATOM    325  CB  LEU A  21     -14.744   3.003   6.093  1.00  0.67           C  
ATOM    326  CG  LEU A  21     -13.331   2.535   5.970  1.00  0.67           C  
ATOM    327  CD1 LEU A  21     -12.973   1.642   7.097  1.00  0.67           C  
ATOM    328  CD2 LEU A  21     -13.217   1.813   4.702  1.00  0.67           C  
ATOM    329  H   LEU A  21     -17.010   4.008   6.445  1.00  0.67           H  
ATOM    330  HA  LEU A  21     -14.991   3.084   8.200  1.00  0.67           H  
ATOM    331 1HB  LEU A  21     -15.396   2.130   6.019  1.00  0.67           H  
ATOM    332 2HB  LEU A  21     -14.954   3.649   5.239  1.00  0.67           H  
ATOM    333  HG  LEU A  21     -12.670   3.376   5.975  1.00  0.67           H  
ATOM    334 1HD1 LEU A  21     -11.949   1.304   6.977  1.00  0.67           H  
ATOM    335 2HD1 LEU A  21     -13.070   2.187   8.034  1.00  0.67           H  
ATOM    336 3HD1 LEU A  21     -13.643   0.784   7.099  1.00  0.67           H  
ATOM    337 1HD2 LEU A  21     -12.243   1.487   4.569  1.00  0.67           H  
ATOM    338 2HD2 LEU A  21     -13.876   0.977   4.734  1.00  0.67           H  
ATOM    339 3HD2 LEU A  21     -13.489   2.456   3.893  1.00  0.67           H  
ATOM    340  N   ALA A  22     -14.428   6.080   6.889  1.00  0.65           N  
ATOM    341  CA  ALA A  22     -13.615   7.276   7.092  1.00  0.65           C  
ATOM    342  C   ALA A  22     -13.663   7.720   8.559  1.00  0.65           C  
ATOM    343  O   ALA A  22     -12.630   8.116   9.106  1.00  0.65           O  
ATOM    344  CB  ALA A  22     -14.088   8.395   6.178  1.00  0.65           C  
ATOM    345  H   ALA A  22     -15.175   6.097   6.194  1.00  0.65           H  
ATOM    346  HA  ALA A  22     -12.587   7.040   6.851  1.00  0.65           H  
ATOM    347 1HB  ALA A  22     -13.459   9.270   6.320  1.00  0.65           H  
ATOM    348 2HB  ALA A  22     -14.027   8.062   5.139  1.00  0.65           H  
ATOM    349 3HB  ALA A  22     -15.110   8.648   6.415  1.00  0.65           H  
ATOM    350  N   GLU A  23     -14.837   7.624   9.205  1.00  0.64           N  
ATOM    351  CA  GLU A  23     -14.958   7.955  10.629  1.00  0.64           C  
ATOM    352  C   GLU A  23     -14.088   7.026  11.480  1.00  0.64           C  
ATOM    353  O   GLU A  23     -13.419   7.475  12.420  1.00  0.64           O  
ATOM    354  CB  GLU A  23     -16.416   7.903  11.101  1.00  0.64           C  
ATOM    355  CG  GLU A  23     -16.612   8.262  12.577  1.00  0.64           C  
ATOM    356  CD  GLU A  23     -18.067   8.283  13.007  1.00  0.64           C  
ATOM    357  OE1 GLU A  23     -18.871   8.898  12.336  1.00  0.64           O  
ATOM    358  OE2 GLU A  23     -18.383   7.672  14.004  1.00  0.64           O  
ATOM    359  H   GLU A  23     -15.668   7.331   8.688  1.00  0.64           H  
ATOM    360  HA  GLU A  23     -14.599   8.973  10.771  1.00  0.64           H  
ATOM    361 1HB  GLU A  23     -17.018   8.579  10.494  1.00  0.64           H  
ATOM    362 2HB  GLU A  23     -16.809   6.906  10.960  1.00  0.64           H  
ATOM    363 1HG  GLU A  23     -16.078   7.529  13.185  1.00  0.64           H  
ATOM    364 2HG  GLU A  23     -16.168   9.239  12.763  1.00  0.64           H  
ATOM    365  N   VAL A  24     -14.074   5.730  11.136  1.00  0.63           N  
ATOM    366  CA  VAL A  24     -13.260   4.766  11.877  1.00  0.63           C  
ATOM    367  C   VAL A  24     -11.802   5.177  11.698  1.00  0.63           C  
ATOM    368  O   VAL A  24     -11.008   5.145  12.644  1.00  0.63           O  
ATOM    369  CB  VAL A  24     -13.453   3.318  11.381  1.00  0.63           C  
ATOM    370  CG1 VAL A  24     -12.462   2.407  12.099  1.00  0.63           C  
ATOM    371  CG2 VAL A  24     -14.883   2.882  11.606  1.00  0.63           C  
ATOM    372  H   VAL A  24     -14.669   5.421  10.363  1.00  0.63           H  
ATOM    373  HA  VAL A  24     -13.521   4.816  12.934  1.00  0.63           H  
ATOM    374  HB  VAL A  24     -13.224   3.268  10.322  1.00  0.63           H  
ATOM    375 1HG1 VAL A  24     -12.567   1.400  11.750  1.00  0.63           H  
ATOM    376 2HG1 VAL A  24     -11.461   2.748  11.909  1.00  0.63           H  
ATOM    377 3HG1 VAL A  24     -12.657   2.436  13.168  1.00  0.63           H  
ATOM    378 1HG2 VAL A  24     -15.026   1.865  11.254  1.00  0.63           H  
ATOM    379 2HG2 VAL A  24     -15.108   2.933  12.663  1.00  0.63           H  
ATOM    380 3HG2 VAL A  24     -15.546   3.547  11.062  1.00  0.63           H  
ATOM    381  N   GLY A  25     -11.474   5.578  10.467  1.00  0.63           N  
ATOM    382  CA  GLY A  25     -10.167   6.081  10.089  1.00  0.63           C  
ATOM    383  C   GLY A  25      -9.752   7.214  11.011  1.00  0.63           C  
ATOM    384  O   GLY A  25      -8.676   7.165  11.610  1.00  0.63           O  
ATOM    385  H   GLY A  25     -12.192   5.533   9.746  1.00  0.63           H  
ATOM    386 1HA  GLY A  25      -9.431   5.292  10.127  1.00  0.63           H  
ATOM    387 2HA  GLY A  25     -10.213   6.442   9.062  1.00  0.63           H  
ATOM    388  N   LYS A  26     -10.620   8.220  11.154  1.00  0.64           N  
ATOM    389  CA  LYS A  26     -10.332   9.366  12.012  1.00  0.64           C  
ATOM    390  C   LYS A  26     -10.118   8.937  13.463  1.00  0.64           C  
ATOM    391  O   LYS A  26      -9.250   9.479  14.151  1.00  0.64           O  
ATOM    392  CB  LYS A  26     -11.469  10.389  11.929  1.00  0.64           C  
ATOM    393  CG  LYS A  26     -11.546  11.119  10.590  1.00  0.64           C  
ATOM    394  CD  LYS A  26     -12.709  12.101  10.544  1.00  0.64           C  
ATOM    395  CE  LYS A  26     -12.793  12.788   9.189  1.00  0.64           C  
ATOM    396  NZ  LYS A  26     -13.944  13.733   9.114  1.00  0.64           N  
ATOM    397  H   LYS A  26     -11.488   8.190  10.619  1.00  0.64           H  
ATOM    398  HA  LYS A  26      -9.414   9.836  11.662  1.00  0.64           H  
ATOM    399 1HB  LYS A  26     -12.422   9.881  12.085  1.00  0.64           H  
ATOM    400 2HB  LYS A  26     -11.357  11.128  12.719  1.00  0.64           H  
ATOM    401 1HG  LYS A  26     -10.614  11.658  10.419  1.00  0.64           H  
ATOM    402 2HG  LYS A  26     -11.671  10.387   9.794  1.00  0.64           H  
ATOM    403 1HD  LYS A  26     -13.642  11.565  10.732  1.00  0.64           H  
ATOM    404 2HD  LYS A  26     -12.579  12.856  11.317  1.00  0.64           H  
ATOM    405 1HE  LYS A  26     -11.871  13.338   9.011  1.00  0.64           H  
ATOM    406 2HE  LYS A  26     -12.908  12.028   8.413  1.00  0.64           H  
ATOM    407 1HZ  LYS A  26     -13.965  14.167   8.202  1.00  0.64           H  
ATOM    408 2HZ  LYS A  26     -14.806  13.230   9.267  1.00  0.64           H  
ATOM    409 3HZ  LYS A  26     -13.841  14.446   9.823  1.00  0.64           H  
ATOM    410  N   LYS A  27     -10.872   7.943  13.939  1.00  0.65           N  
ATOM    411  CA  LYS A  27     -10.661   7.502  15.313  1.00  0.65           C  
ATOM    412  C   LYS A  27      -9.272   6.869  15.437  1.00  0.65           C  
ATOM    413  O   LYS A  27      -8.534   7.162  16.378  1.00  0.65           O  
ATOM    414  CB  LYS A  27     -11.737   6.513  15.760  1.00  0.65           C  
ATOM    415  CG  LYS A  27     -11.617   6.072  17.239  1.00  0.65           C  
ATOM    416  CD  LYS A  27     -11.842   7.271  18.187  1.00  0.65           C  
ATOM    417  CE  LYS A  27     -12.118   6.839  19.655  1.00  0.65           C  
ATOM    418  NZ  LYS A  27     -10.909   6.263  20.350  1.00  0.65           N  
ATOM    419  H   LYS A  27     -11.603   7.527  13.359  1.00  0.65           H  
ATOM    420  HA  LYS A  27     -10.695   8.370  15.969  1.00  0.65           H  
ATOM    421 1HB  LYS A  27     -12.723   6.952  15.602  1.00  0.65           H  
ATOM    422 2HB  LYS A  27     -11.679   5.617  15.140  1.00  0.65           H  
ATOM    423 1HG  LYS A  27     -12.351   5.297  17.457  1.00  0.65           H  
ATOM    424 2HG  LYS A  27     -10.616   5.663  17.420  1.00  0.65           H  
ATOM    425 1HD  LYS A  27     -10.940   7.892  18.181  1.00  0.65           H  
ATOM    426 2HD  LYS A  27     -12.676   7.869  17.830  1.00  0.65           H  
ATOM    427 1HE  LYS A  27     -12.461   7.704  20.215  1.00  0.65           H  
ATOM    428 2HE  LYS A  27     -12.904   6.086  19.648  1.00  0.65           H  
ATOM    429 1HZ  LYS A  27     -11.143   6.000  21.282  1.00  0.65           H  
ATOM    430 2HZ  LYS A  27     -10.528   5.448  19.871  1.00  0.65           H  
ATOM    431 3HZ  LYS A  27     -10.124   6.928  20.388  1.00  0.65           H  
ATOM    432  N   PHE A  28      -8.896   6.031  14.464  1.00  0.66           N  
ATOM    433  CA  PHE A  28      -7.591   5.379  14.488  1.00  0.66           C  
ATOM    434  C   PHE A  28      -6.520   6.457  14.551  1.00  0.66           C  
ATOM    435  O   PHE A  28      -5.619   6.386  15.388  1.00  0.66           O  
ATOM    436  CB  PHE A  28      -7.399   4.510  13.251  1.00  0.66           C  
ATOM    437  CG  PHE A  28      -6.080   3.675  13.144  1.00  0.66           C  
ATOM    438  CD1 PHE A  28      -6.013   2.475  13.776  1.00  0.66           C  
ATOM    439  CD2 PHE A  28      -4.968   4.063  12.396  1.00  0.66           C  
ATOM    440  CE1 PHE A  28      -4.912   1.647  13.689  1.00  0.66           C  
ATOM    441  CE2 PHE A  28      -3.852   3.233  12.296  1.00  0.66           C  
ATOM    442  CZ  PHE A  28      -3.832   2.024  12.945  1.00  0.66           C  
ATOM    443  H   PHE A  28      -9.546   5.831  13.701  1.00  0.66           H  
ATOM    444  HA  PHE A  28      -7.520   4.759  15.379  1.00  0.66           H  
ATOM    445 1HB  PHE A  28      -8.240   3.823  13.193  1.00  0.66           H  
ATOM    446 2HB  PHE A  28      -7.458   5.140  12.382  1.00  0.66           H  
ATOM    447  HD1 PHE A  28      -6.867   2.181  14.336  1.00  0.66           H  
ATOM    448  HD2 PHE A  28      -4.969   5.014  11.886  1.00  0.66           H  
ATOM    449  HE1 PHE A  28      -4.906   0.688  14.206  1.00  0.66           H  
ATOM    450  HE2 PHE A  28      -2.999   3.540  11.704  1.00  0.66           H  
ATOM    451  HZ  PHE A  28      -2.965   1.367  12.873  1.00  0.66           H  
ATOM    452  N   GLU A  29      -6.620   7.471  13.685  1.00  0.68           N  
ATOM    453  CA  GLU A  29      -5.633   8.545  13.690  1.00  0.68           C  
ATOM    454  C   GLU A  29      -5.548   9.222  15.059  1.00  0.68           C  
ATOM    455  O   GLU A  29      -4.461   9.378  15.622  1.00  0.68           O  
ATOM    456  CB  GLU A  29      -5.963   9.603  12.622  1.00  0.68           C  
ATOM    457  CG  GLU A  29      -4.955  10.773  12.574  1.00  0.68           C  
ATOM    458  CD  GLU A  29      -5.249  11.822  11.502  1.00  0.68           C  
ATOM    459  OE1 GLU A  29      -6.176  11.650  10.747  1.00  0.68           O  
ATOM    460  OE2 GLU A  29      -4.534  12.795  11.450  1.00  0.68           O  
ATOM    461  H   GLU A  29      -7.387   7.481  13.012  1.00  0.68           H  
ATOM    462  HA  GLU A  29      -4.660   8.113  13.463  1.00  0.68           H  
ATOM    463 1HB  GLU A  29      -5.982   9.127  11.637  1.00  0.68           H  
ATOM    464 2HB  GLU A  29      -6.955  10.012  12.809  1.00  0.68           H  
ATOM    465 1HG  GLU A  29      -4.951  11.261  13.548  1.00  0.68           H  
ATOM    466 2HG  GLU A  29      -3.958  10.360  12.408  1.00  0.68           H  
ATOM    467  N   LYS A  30      -6.688   9.555  15.657  1.00  0.70           N  
ATOM    468  CA  LYS A  30      -6.652  10.205  16.963  1.00  0.70           C  
ATOM    469  C   LYS A  30      -6.011   9.321  18.039  1.00  0.70           C  
ATOM    470  O   LYS A  30      -5.287   9.819  18.907  1.00  0.70           O  
ATOM    471  CB  LYS A  30      -8.064  10.598  17.391  1.00  0.70           C  
ATOM    472  CG  LYS A  30      -8.662  11.756  16.589  1.00  0.70           C  
ATOM    473  CD  LYS A  30     -10.085  12.061  17.029  1.00  0.70           C  
ATOM    474  CE  LYS A  30     -10.684  13.198  16.215  1.00  0.70           C  
ATOM    475  NZ  LYS A  30     -12.087  13.495  16.623  1.00  0.70           N  
ATOM    476  H   LYS A  30      -7.582   9.399  15.187  1.00  0.70           H  
ATOM    477  HA  LYS A  30      -6.052  11.109  16.874  1.00  0.70           H  
ATOM    478 1HB  LYS A  30      -8.724   9.733  17.274  1.00  0.70           H  
ATOM    479 2HB  LYS A  30      -8.063  10.870  18.444  1.00  0.70           H  
ATOM    480 1HG  LYS A  30      -8.049  12.645  16.729  1.00  0.70           H  
ATOM    481 2HG  LYS A  30      -8.660  11.501  15.530  1.00  0.70           H  
ATOM    482 1HD  LYS A  30     -10.698  11.166  16.894  1.00  0.70           H  
ATOM    483 2HD  LYS A  30     -10.092  12.331  18.084  1.00  0.70           H  
ATOM    484 1HE  LYS A  30     -10.078  14.092  16.352  1.00  0.70           H  
ATOM    485 2HE  LYS A  30     -10.674  12.922  15.158  1.00  0.70           H  
ATOM    486 1HZ  LYS A  30     -12.449  14.253  16.062  1.00  0.70           H  
ATOM    487 2HZ  LYS A  30     -12.658  12.674  16.489  1.00  0.70           H  
ATOM    488 3HZ  LYS A  30     -12.104  13.761  17.598  1.00  0.70           H  
ATOM    489  N   ASP A  31      -6.268   8.014  17.979  1.00  0.72           N  
ATOM    490  CA  ASP A  31      -5.718   7.071  18.948  1.00  0.72           C  
ATOM    491  C   ASP A  31      -4.242   6.689  18.722  1.00  0.72           C  
ATOM    492  O   ASP A  31      -3.513   6.441  19.689  1.00  0.72           O  
ATOM    493  CB  ASP A  31      -6.558   5.785  18.984  1.00  0.72           C  
ATOM    494  CG  ASP A  31      -7.987   5.961  19.565  1.00  0.72           C  
ATOM    495  OD1 ASP A  31      -8.301   6.989  20.138  1.00  0.72           O  
ATOM    496  OD2 ASP A  31      -8.790   5.045  19.460  1.00  0.72           O  
ATOM    497  H   ASP A  31      -6.884   7.666  17.244  1.00  0.72           H  
ATOM    498  HA  ASP A  31      -5.787   7.538  19.929  1.00  0.72           H  
ATOM    499 1HB  ASP A  31      -6.652   5.408  17.961  1.00  0.72           H  
ATOM    500 2HB  ASP A  31      -6.033   5.024  19.559  1.00  0.72           H  
ATOM    501  N   THR A  32      -3.804   6.612  17.458  1.00  0.74           N  
ATOM    502  CA  THR A  32      -2.464   6.113  17.134  1.00  0.74           C  
ATOM    503  C   THR A  32      -1.465   7.132  16.577  1.00  0.74           C  
ATOM    504  O   THR A  32      -0.262   6.881  16.592  1.00  0.74           O  
ATOM    505  CB  THR A  32      -2.567   5.035  16.048  1.00  0.74           C  
ATOM    506  OG1 THR A  32      -3.084   5.648  14.857  1.00  0.74           O  
ATOM    507  CG2 THR A  32      -3.513   3.923  16.475  1.00  0.74           C  
ATOM    508  H   THR A  32      -4.447   6.835  16.702  1.00  0.74           H  
ATOM    509  HA  THR A  32      -2.037   5.683  18.039  1.00  0.74           H  
ATOM    510  HB  THR A  32      -1.579   4.623  15.845  1.00  0.74           H  
ATOM    511  HG1 THR A  32      -4.031   5.871  15.013  1.00  0.74           H  
ATOM    512 1HG2 THR A  32      -3.575   3.185  15.690  1.00  0.74           H  
ATOM    513 2HG2 THR A  32      -3.140   3.452  17.383  1.00  0.74           H  
ATOM    514 3HG2 THR A  32      -4.507   4.336  16.662  1.00  0.74           H  
ATOM    515  N   GLY A  33      -1.944   8.249  16.036  1.00  0.74           N  
ATOM    516  CA  GLY A  33      -1.077   9.223  15.383  1.00  0.74           C  
ATOM    517  C   GLY A  33      -0.815   8.897  13.903  1.00  0.74           C  
ATOM    518  O   GLY A  33      -0.117   9.644  13.211  1.00  0.74           O  
ATOM    519  H   GLY A  33      -2.939   8.447  16.041  1.00  0.74           H  
ATOM    520 1HA  GLY A  33      -1.541  10.207  15.458  1.00  0.74           H  
ATOM    521 2HA  GLY A  33      -0.130   9.278  15.916  1.00  0.74           H  
ATOM    522  N   ILE A  34      -1.370   7.785  13.413  1.00  0.74           N  
ATOM    523  CA  ILE A  34      -1.183   7.384  12.027  1.00  0.74           C  
ATOM    524  C   ILE A  34      -2.327   7.862  11.163  1.00  0.74           C  
ATOM    525  O   ILE A  34      -3.466   7.445  11.344  1.00  0.74           O  
ATOM    526  CB  ILE A  34      -1.096   5.864  11.925  1.00  0.74           C  
ATOM    527  CG1 ILE A  34       0.032   5.363  12.828  1.00  0.74           C  
ATOM    528  CG2 ILE A  34      -0.953   5.421  10.451  1.00  0.74           C  
ATOM    529  CD1 ILE A  34       1.380   5.923  12.482  1.00  0.74           C  
ATOM    530  H   ILE A  34      -1.935   7.186  14.015  1.00  0.74           H  
ATOM    531  HA  ILE A  34      -0.259   7.821  11.651  1.00  0.74           H  
ATOM    532  HB  ILE A  34      -2.008   5.455  12.333  1.00  0.74           H  
ATOM    533 1HG1 ILE A  34      -0.199   5.640  13.858  1.00  0.74           H  
ATOM    534 2HG1 ILE A  34       0.077   4.297  12.771  1.00  0.74           H  
ATOM    535 1HG2 ILE A  34      -0.934   4.347  10.384  1.00  0.74           H  
ATOM    536 2HG2 ILE A  34      -1.802   5.790   9.881  1.00  0.74           H  
ATOM    537 3HG2 ILE A  34      -0.031   5.830  10.030  1.00  0.74           H  
ATOM    538 1HD1 ILE A  34       2.124   5.525  13.172  1.00  0.74           H  
ATOM    539 2HD1 ILE A  34       1.642   5.640  11.460  1.00  0.74           H  
ATOM    540 3HD1 ILE A  34       1.354   7.010  12.563  1.00  0.74           H  
ATOM    541  N   LYS A  35      -2.031   8.716  10.201  1.00  0.73           N  
ATOM    542  CA  LYS A  35      -3.088   9.267   9.366  1.00  0.73           C  
ATOM    543  C   LYS A  35      -3.758   8.160   8.582  1.00  0.73           C  
ATOM    544  O   LYS A  35      -3.085   7.202   8.183  1.00  0.73           O  
ATOM    545  CB  LYS A  35      -2.529  10.323   8.419  1.00  0.73           C  
ATOM    546  CG  LYS A  35      -2.045  11.582   9.113  1.00  0.73           C  
ATOM    547  CD  LYS A  35      -1.527  12.605   8.120  1.00  0.73           C  
ATOM    548  CE  LYS A  35      -1.051  13.864   8.831  1.00  0.73           C  
ATOM    549  NZ  LYS A  35      -0.512  14.873   7.877  1.00  0.73           N  
ATOM    550  H   LYS A  35      -1.070   9.010  10.071  1.00  0.73           H  
ATOM    551  HA  LYS A  35      -3.840   9.728  10.005  1.00  0.73           H  
ATOM    552 1HB  LYS A  35      -1.690   9.904   7.862  1.00  0.73           H  
ATOM    553 2HB  LYS A  35      -3.297  10.607   7.698  1.00  0.73           H  
ATOM    554 1HG  LYS A  35      -2.869  12.021   9.675  1.00  0.73           H  
ATOM    555 2HG  LYS A  35      -1.250  11.325   9.814  1.00  0.73           H  
ATOM    556 1HD  LYS A  35      -0.698  12.174   7.554  1.00  0.73           H  
ATOM    557 2HD  LYS A  35      -2.323  12.869   7.425  1.00  0.73           H  
ATOM    558 1HE  LYS A  35      -1.890  14.301   9.374  1.00  0.73           H  
ATOM    559 2HE  LYS A  35      -0.271  13.597   9.543  1.00  0.73           H  
ATOM    560 1HZ  LYS A  35      -0.210  15.690   8.387  1.00  0.73           H  
ATOM    561 2HZ  LYS A  35       0.273  14.479   7.376  1.00  0.73           H  
ATOM    562 3HZ  LYS A  35      -1.233  15.134   7.219  1.00  0.73           H  
ATOM    563  N   VAL A  36      -5.075   8.269   8.404  1.00  0.72           N  
ATOM    564  CA  VAL A  36      -5.798   7.267   7.633  1.00  0.72           C  
ATOM    565  C   VAL A  36      -6.581   7.893   6.486  1.00  0.72           C  
ATOM    566  O   VAL A  36      -7.344   8.843   6.679  1.00  0.72           O  
ATOM    567  CB  VAL A  36      -6.784   6.470   8.509  1.00  0.72           C  
ATOM    568  CG1 VAL A  36      -7.481   5.462   7.667  1.00  0.72           C  
ATOM    569  CG2 VAL A  36      -6.070   5.800   9.625  1.00  0.72           C  
ATOM    570  H   VAL A  36      -5.568   9.065   8.792  1.00  0.72           H  
ATOM    571  HA  VAL A  36      -5.077   6.570   7.217  1.00  0.72           H  
ATOM    572  HB  VAL A  36      -7.531   7.144   8.919  1.00  0.72           H  
ATOM    573 1HG1 VAL A  36      -8.171   4.884   8.260  1.00  0.72           H  
ATOM    574 2HG1 VAL A  36      -8.024   5.943   6.860  1.00  0.72           H  
ATOM    575 3HG1 VAL A  36      -6.714   4.814   7.261  1.00  0.72           H  
ATOM    576 1HG2 VAL A  36      -6.790   5.248  10.215  1.00  0.72           H  
ATOM    577 2HG2 VAL A  36      -5.328   5.126   9.243  1.00  0.72           H  
ATOM    578 3HG2 VAL A  36      -5.589   6.553  10.248  1.00  0.72           H  
ATOM    579  N   THR A  37      -6.391   7.344   5.302  1.00  0.72           N  
ATOM    580  CA  THR A  37      -7.092   7.784   4.109  1.00  0.72           C  
ATOM    581  C   THR A  37      -7.989   6.683   3.594  1.00  0.72           C  
ATOM    582  O   THR A  37      -7.578   5.525   3.544  1.00  0.72           O  
ATOM    583  CB  THR A  37      -6.112   8.228   3.009  1.00  0.72           C  
ATOM    584  OG1 THR A  37      -5.353   9.357   3.470  1.00  0.72           O  
ATOM    585  CG2 THR A  37      -6.844   8.574   1.733  1.00  0.72           C  
ATOM    586  H   THR A  37      -5.736   6.563   5.240  1.00  0.72           H  
ATOM    587  HA  THR A  37      -7.722   8.636   4.366  1.00  0.72           H  
ATOM    588  HB  THR A  37      -5.426   7.412   2.803  1.00  0.72           H  
ATOM    589  HG1 THR A  37      -5.953   9.986   3.895  1.00  0.72           H  
ATOM    590 1HG2 THR A  37      -6.130   8.869   0.966  1.00  0.72           H  
ATOM    591 2HG2 THR A  37      -7.390   7.707   1.392  1.00  0.72           H  
ATOM    592 3HG2 THR A  37      -7.538   9.391   1.916  1.00  0.72           H  
ATOM    593  N   VAL A  38      -9.222   7.038   3.263  1.00  0.75           N  
ATOM    594  CA  VAL A  38     -10.157   6.066   2.730  1.00  0.75           C  
ATOM    595  C   VAL A  38     -10.564   6.510   1.329  1.00  0.75           C  
ATOM    596  O   VAL A  38     -10.938   7.673   1.118  1.00  0.75           O  
ATOM    597  CB  VAL A  38     -11.379   5.915   3.651  1.00  0.75           C  
ATOM    598  CG1 VAL A  38     -12.337   4.895   3.084  1.00  0.75           C  
ATOM    599  CG2 VAL A  38     -10.902   5.483   5.051  1.00  0.75           C  
ATOM    600  H   VAL A  38      -9.502   8.004   3.355  1.00  0.75           H  
ATOM    601  HA  VAL A  38      -9.662   5.102   2.665  1.00  0.75           H  
ATOM    602  HB  VAL A  38     -11.909   6.866   3.707  1.00  0.75           H  
ATOM    603 1HG1 VAL A  38     -13.206   4.812   3.737  1.00  0.75           H  
ATOM    604 2HG1 VAL A  38     -12.651   5.181   2.115  1.00  0.75           H  
ATOM    605 3HG1 VAL A  38     -11.826   3.933   3.014  1.00  0.75           H  
ATOM    606 1HG2 VAL A  38     -11.745   5.372   5.698  1.00  0.75           H  
ATOM    607 2HG2 VAL A  38     -10.384   4.536   4.976  1.00  0.75           H  
ATOM    608 3HG2 VAL A  38     -10.227   6.229   5.463  1.00  0.75           H  
ATOM    609  N   GLU A  39     -10.461   5.593   0.373  1.00  0.79           N  
ATOM    610  CA  GLU A  39     -10.766   5.882  -1.027  1.00  0.79           C  
ATOM    611  C   GLU A  39     -11.772   4.873  -1.574  1.00  0.79           C  
ATOM    612  O   GLU A  39     -11.845   3.746  -1.084  1.00  0.79           O  
ATOM    613  CB  GLU A  39      -9.475   5.844  -1.859  1.00  0.79           C  
ATOM    614  CG  GLU A  39      -8.399   6.839  -1.407  1.00  0.79           C  
ATOM    615  CD  GLU A  39      -7.118   6.879  -2.268  1.00  0.79           C  
ATOM    616  OE1 GLU A  39      -6.569   5.844  -2.611  1.00  0.79           O  
ATOM    617  OE2 GLU A  39      -6.698   7.973  -2.575  1.00  0.79           O  
ATOM    618  H   GLU A  39     -10.148   4.660   0.644  1.00  0.79           H  
ATOM    619  HA  GLU A  39     -11.206   6.877  -1.096  1.00  0.79           H  
ATOM    620 1HB  GLU A  39      -9.066   4.883  -1.799  1.00  0.79           H  
ATOM    621 2HB  GLU A  39      -9.706   6.037  -2.906  1.00  0.79           H  
ATOM    622 1HG  GLU A  39      -8.835   7.838  -1.364  1.00  0.79           H  
ATOM    623 2HG  GLU A  39      -8.114   6.557  -0.404  1.00  0.79           H  
ATOM    624  N   HIS A  40     -12.542   5.268  -2.587  1.00  0.85           N  
ATOM    625  CA  HIS A  40     -13.521   4.349  -3.170  1.00  0.85           C  
ATOM    626  C   HIS A  40     -13.541   4.263  -4.700  1.00  0.85           C  
ATOM    627  O   HIS A  40     -14.492   4.742  -5.312  1.00  0.85           O  
ATOM    628  CB  HIS A  40     -14.926   4.721  -2.692  1.00  0.85           C  
ATOM    629  CG  HIS A  40     -15.396   6.087  -3.071  1.00  0.85           C  
ATOM    630  ND1 HIS A  40     -15.016   7.222  -2.392  1.00  0.85           N  
ATOM    631  CD2 HIS A  40     -16.240   6.496  -4.042  1.00  0.85           C  
ATOM    632  CE1 HIS A  40     -15.604   8.273  -2.928  1.00  0.85           C  
ATOM    633  NE2 HIS A  40     -16.353   7.863  -3.934  1.00  0.85           N  
ATOM    634  H   HIS A  40     -12.453   6.206  -2.953  1.00  0.85           H  
ATOM    635  HA  HIS A  40     -13.306   3.349  -2.813  1.00  0.85           H  
ATOM    636 1HB  HIS A  40     -15.628   4.008  -3.108  1.00  0.85           H  
ATOM    637 2HB  HIS A  40     -14.978   4.615  -1.617  1.00  0.85           H  
ATOM    638  HD2 HIS A  40     -16.741   5.859  -4.774  1.00  0.85           H  
ATOM    639  HE1 HIS A  40     -15.489   9.303  -2.593  1.00  0.85           H  
ATOM    640  HE2 HIS A  40     -16.920   8.452  -4.528  1.00  0.85           H  
ATOM    641  N   PRO A  41     -12.505   3.722  -5.365  1.00  0.92           N  
ATOM    642  CA  PRO A  41     -12.430   3.632  -6.811  1.00  0.92           C  
ATOM    643  C   PRO A  41     -13.632   2.882  -7.386  1.00  0.92           C  
ATOM    644  O   PRO A  41     -13.997   1.802  -6.900  1.00  0.92           O  
ATOM    645  CB  PRO A  41     -11.138   2.837  -7.024  1.00  0.92           C  
ATOM    646  CG  PRO A  41     -10.324   3.088  -5.790  1.00  0.92           C  
ATOM    647  CD  PRO A  41     -11.331   3.145  -4.667  1.00  0.92           C  
ATOM    648  HA  PRO A  41     -12.361   4.646  -7.236  1.00  0.92           H  
ATOM    649 1HB  PRO A  41     -11.371   1.772  -7.162  1.00  0.92           H  
ATOM    650 2HB  PRO A  41     -10.636   3.172  -7.940  1.00  0.92           H  
ATOM    651 1HG  PRO A  41      -9.615   2.284  -5.665  1.00  0.92           H  
ATOM    652 2HG  PRO A  41      -9.738   4.015  -5.885  1.00  0.92           H  
ATOM    653 1HD  PRO A  41     -11.556   2.139  -4.280  1.00  0.92           H  
ATOM    654 2HD  PRO A  41     -10.919   3.789  -3.912  1.00  0.92           H  
ATOM    655  N   ASP A  42     -14.161   3.383  -8.502  1.00  1.01           N  
ATOM    656  CA  ASP A  42     -15.312   2.777  -9.180  1.00  1.01           C  
ATOM    657  C   ASP A  42     -15.043   1.345  -9.623  1.00  1.01           C  
ATOM    658  O   ASP A  42     -15.946   0.513  -9.688  1.00  1.01           O  
ATOM    659  CB  ASP A  42     -15.686   3.587 -10.427  1.00  1.01           C  
ATOM    660  CG  ASP A  42     -16.348   4.941 -10.142  1.00  1.01           C  
ATOM    661  OD1 ASP A  42     -16.763   5.177  -9.035  1.00  1.01           O  
ATOM    662  OD2 ASP A  42     -16.422   5.729 -11.053  1.00  1.01           O  
ATOM    663  H   ASP A  42     -13.794   4.255  -8.860  1.00  1.01           H  
ATOM    664  HA  ASP A  42     -16.154   2.771  -8.488  1.00  1.01           H  
ATOM    665 1HB  ASP A  42     -14.790   3.761 -11.023  1.00  1.01           H  
ATOM    666 2HB  ASP A  42     -16.365   2.994 -11.041  1.00  1.01           H  
ATOM    667  N   LYS A  43     -13.789   1.079  -9.949  1.00  1.09           N  
ATOM    668  CA  LYS A  43     -13.370  -0.211 -10.452  1.00  1.09           C  
ATOM    669  C   LYS A  43     -12.369  -0.897  -9.529  1.00  1.09           C  
ATOM    670  O   LYS A  43     -11.477  -1.607  -9.999  1.00  1.09           O  
ATOM    671  CB  LYS A  43     -12.812  -0.073 -11.867  1.00  1.09           C  
ATOM    672  CG  LYS A  43     -13.831   0.396 -12.899  1.00  1.09           C  
ATOM    673  CD  LYS A  43     -13.231   0.411 -14.296  1.00  1.09           C  
ATOM    674  CE  LYS A  43     -14.250   0.854 -15.336  1.00  1.09           C  
ATOM    675  NZ  LYS A  43     -13.665   0.883 -16.702  1.00  1.09           N  
ATOM    676  H   LYS A  43     -13.105   1.811  -9.845  1.00  1.09           H  
ATOM    677  HA  LYS A  43     -14.247  -0.856 -10.507  1.00  1.09           H  
ATOM    678 1HB  LYS A  43     -11.981   0.631 -11.865  1.00  1.09           H  
ATOM    679 2HB  LYS A  43     -12.424  -1.039 -12.200  1.00  1.09           H  
ATOM    680 1HG  LYS A  43     -14.694  -0.272 -12.886  1.00  1.09           H  
ATOM    681 2HG  LYS A  43     -14.169   1.401 -12.649  1.00  1.09           H  
ATOM    682 1HD  LYS A  43     -12.378   1.089 -14.321  1.00  1.09           H  
ATOM    683 2HD  LYS A  43     -12.882  -0.595 -14.551  1.00  1.09           H  
ATOM    684 1HE  LYS A  43     -15.091   0.163 -15.325  1.00  1.09           H  
ATOM    685 2HE  LYS A  43     -14.610   1.852 -15.083  1.00  1.09           H  
ATOM    686 1HZ  LYS A  43     -14.368   1.178 -17.365  1.00  1.09           H  
ATOM    687 2HZ  LYS A  43     -12.889   1.529 -16.723  1.00  1.09           H  
ATOM    688 3HZ  LYS A  43     -13.339  -0.045 -16.944  1.00  1.09           H  
ATOM    689  N   LEU A  44     -12.565  -0.770  -8.209  1.00  1.16           N  
ATOM    690  CA  LEU A  44     -11.680  -1.410  -7.219  1.00  1.16           C  
ATOM    691  C   LEU A  44     -11.349  -2.857  -7.581  1.00  1.16           C  
ATOM    692  O   LEU A  44     -10.187  -3.273  -7.544  1.00  1.16           O  
ATOM    693  CB  LEU A  44     -12.388  -1.481  -5.850  1.00  1.16           C  
ATOM    694  CG  LEU A  44     -11.563  -2.023  -4.646  1.00  1.16           C  
ATOM    695  CD1 LEU A  44     -12.224  -1.541  -3.334  1.00  1.16           C  
ATOM    696  CD2 LEU A  44     -11.465  -3.561  -4.708  1.00  1.16           C  
ATOM    697  H   LEU A  44     -13.304  -0.144  -7.872  1.00  1.16           H  
ATOM    698  HA  LEU A  44     -10.757  -0.833  -7.145  1.00  1.16           H  
ATOM    699 1HB  LEU A  44     -12.726  -0.473  -5.590  1.00  1.16           H  
ATOM    700 2HB  LEU A  44     -13.264  -2.109  -5.952  1.00  1.16           H  
ATOM    701  HG  LEU A  44     -10.579  -1.614  -4.682  1.00  1.16           H  
ATOM    702 1HD1 LEU A  44     -11.649  -1.892  -2.476  1.00  1.16           H  
ATOM    703 2HD1 LEU A  44     -12.264  -0.451  -3.326  1.00  1.16           H  
ATOM    704 3HD1 LEU A  44     -13.231  -1.931  -3.265  1.00  1.16           H  
ATOM    705 1HD2 LEU A  44     -10.890  -3.921  -3.870  1.00  1.16           H  
ATOM    706 2HD2 LEU A  44     -12.447  -3.995  -4.672  1.00  1.16           H  
ATOM    707 3HD2 LEU A  44     -10.975  -3.865  -5.626  1.00  1.16           H  
ATOM    708  N   GLU A  45     -12.369  -3.614  -7.977  1.00  1.21           N  
ATOM    709  CA  GLU A  45     -12.243  -5.033  -8.283  1.00  1.21           C  
ATOM    710  C   GLU A  45     -11.117  -5.358  -9.271  1.00  1.21           C  
ATOM    711  O   GLU A  45     -10.447  -6.398  -9.125  1.00  1.21           O  
ATOM    712  CB  GLU A  45     -13.545  -5.523  -8.899  1.00  1.21           C  
ATOM    713  CG  GLU A  45     -13.673  -7.022  -9.082  1.00  1.21           C  
ATOM    714  CD  GLU A  45     -15.040  -7.431  -9.629  1.00  1.21           C  
ATOM    715  OE1 GLU A  45     -15.810  -6.564  -9.958  1.00  1.21           O  
ATOM    716  OE2 GLU A  45     -15.316  -8.604  -9.690  1.00  1.21           O  
ATOM    717  H   GLU A  45     -13.281  -3.186  -8.027  1.00  1.21           H  
ATOM    718  HA  GLU A  45     -12.062  -5.566  -7.350  1.00  1.21           H  
ATOM    719 1HB  GLU A  45     -14.354  -5.157  -8.332  1.00  1.21           H  
ATOM    720 2HB  GLU A  45     -13.642  -5.085  -9.893  1.00  1.21           H  
ATOM    721 1HG  GLU A  45     -12.900  -7.356  -9.773  1.00  1.21           H  
ATOM    722 2HG  GLU A  45     -13.509  -7.506  -8.119  1.00  1.21           H  
ATOM    723  N   GLU A  46     -10.945  -4.484 -10.282  1.00  1.26           N  
ATOM    724  CA  GLU A  46      -9.978  -4.655 -11.360  1.00  1.26           C  
ATOM    725  C   GLU A  46      -8.740  -3.773 -11.177  1.00  1.26           C  
ATOM    726  O   GLU A  46      -7.653  -4.118 -11.651  1.00  1.26           O  
ATOM    727  CB  GLU A  46     -10.636  -4.349 -12.717  1.00  1.26           C  
ATOM    728  CG  GLU A  46     -11.789  -5.279 -13.099  1.00  1.26           C  
ATOM    729  CD  GLU A  46     -12.410  -4.928 -14.441  1.00  1.26           C  
ATOM    730  OE1 GLU A  46     -12.025  -3.933 -15.013  1.00  1.26           O  
ATOM    731  OE2 GLU A  46     -13.268  -5.654 -14.884  1.00  1.26           O  
ATOM    732  H   GLU A  46     -11.495  -3.629 -10.273  1.00  1.26           H  
ATOM    733  HA  GLU A  46      -9.649  -5.693 -11.362  1.00  1.26           H  
ATOM    734 1HB  GLU A  46     -11.023  -3.327 -12.706  1.00  1.26           H  
ATOM    735 2HB  GLU A  46      -9.887  -4.406 -13.505  1.00  1.26           H  
ATOM    736 1HG  GLU A  46     -11.418  -6.304 -13.138  1.00  1.26           H  
ATOM    737 2HG  GLU A  46     -12.555  -5.230 -12.323  1.00  1.26           H  
ATOM    738  N   LYS A  47      -8.891  -2.631 -10.498  1.00  1.30           N  
ATOM    739  CA  LYS A  47      -7.773  -1.708 -10.321  1.00  1.30           C  
ATOM    740  C   LYS A  47      -6.834  -2.195  -9.241  1.00  1.30           C  
ATOM    741  O   LYS A  47      -5.617  -2.116  -9.405  1.00  1.30           O  
ATOM    742  CB  LYS A  47      -8.239  -0.295  -9.990  1.00  1.30           C  
ATOM    743  CG  LYS A  47      -7.104   0.723  -9.898  1.00  1.30           C  
ATOM    744  CD  LYS A  47      -7.631   2.156  -9.752  1.00  1.30           C  
ATOM    745  CE  LYS A  47      -6.483   3.170  -9.734  1.00  1.30           C  
ATOM    746  NZ  LYS A  47      -6.970   4.584  -9.689  1.00  1.30           N  
ATOM    747  H   LYS A  47      -9.805  -2.382 -10.130  1.00  1.30           H  
ATOM    748  HA  LYS A  47      -7.211  -1.665 -11.251  1.00  1.30           H  
ATOM    749 1HB  LYS A  47      -8.947   0.039 -10.749  1.00  1.30           H  
ATOM    750 2HB  LYS A  47      -8.772  -0.307  -9.034  1.00  1.30           H  
ATOM    751 1HG  LYS A  47      -6.477   0.478  -9.043  1.00  1.30           H  
ATOM    752 2HG  LYS A  47      -6.491   0.660 -10.798  1.00  1.30           H  
ATOM    753 1HD  LYS A  47      -8.303   2.387 -10.578  1.00  1.30           H  
ATOM    754 2HD  LYS A  47      -8.188   2.240  -8.816  1.00  1.30           H  
ATOM    755 1HE  LYS A  47      -5.866   2.990  -8.861  1.00  1.30           H  
ATOM    756 2HE  LYS A  47      -5.877   3.032 -10.629  1.00  1.30           H  
ATOM    757 1HZ  LYS A  47      -6.178   5.211  -9.680  1.00  1.30           H  
ATOM    758 2HZ  LYS A  47      -7.537   4.771 -10.505  1.00  1.30           H  
ATOM    759 3HZ  LYS A  47      -7.521   4.730  -8.857  1.00  1.30           H  
ATOM    760  N   PHE A  48      -7.380  -2.739  -8.150  1.00  1.34           N  
ATOM    761  CA  PHE A  48      -6.540  -3.228  -7.071  1.00  1.34           C  
ATOM    762  C   PHE A  48      -5.321  -4.024  -7.524  1.00  1.34           C  
ATOM    763  O   PHE A  48      -4.219  -3.621  -7.173  1.00  1.34           O  
ATOM    764  CB  PHE A  48      -7.317  -4.023  -6.025  1.00  1.34           C  
ATOM    765  CG  PHE A  48      -6.359  -4.696  -5.037  1.00  1.34           C  
ATOM    766  CD1 PHE A  48      -5.719  -3.969  -4.090  1.00  1.34           C  
ATOM    767  CD2 PHE A  48      -6.108  -6.059  -5.081  1.00  1.34           C  
ATOM    768  CE1 PHE A  48      -4.840  -4.578  -3.204  1.00  1.34           C  
ATOM    769  CE2 PHE A  48      -5.252  -6.673  -4.203  1.00  1.34           C  
ATOM    770  CZ  PHE A  48      -4.610  -5.935  -3.260  1.00  1.34           C  
ATOM    771  H   PHE A  48      -8.395  -2.812  -8.050  1.00  1.34           H  
ATOM    772  HA  PHE A  48      -6.159  -2.357  -6.544  1.00  1.34           H  
ATOM    773 1HB  PHE A  48      -7.960  -3.339  -5.465  1.00  1.34           H  
ATOM    774 2HB  PHE A  48      -7.967  -4.763  -6.468  1.00  1.34           H  
ATOM    775  HD1 PHE A  48      -5.904  -2.905  -4.044  1.00  1.34           H  
ATOM    776  HD2 PHE A  48      -6.596  -6.648  -5.825  1.00  1.34           H  
ATOM    777  HE1 PHE A  48      -4.332  -3.979  -2.460  1.00  1.34           H  
ATOM    778  HE2 PHE A  48      -5.087  -7.744  -4.269  1.00  1.34           H  
ATOM    779  HZ  PHE A  48      -3.920  -6.416  -2.559  1.00  1.34           H  
ATOM    780  N   PRO A  49      -5.425  -5.143  -8.269  1.00  1.38           N  
ATOM    781  CA  PRO A  49      -4.281  -5.918  -8.677  1.00  1.38           C  
ATOM    782  C   PRO A  49      -3.315  -5.157  -9.572  1.00  1.38           C  
ATOM    783  O   PRO A  49      -2.131  -5.491  -9.618  1.00  1.38           O  
ATOM    784  CB  PRO A  49      -4.928  -7.096  -9.427  1.00  1.38           C  
ATOM    785  CG  PRO A  49      -6.277  -6.606  -9.840  1.00  1.38           C  
ATOM    786  CD  PRO A  49      -6.707  -5.695  -8.737  1.00  1.38           C  
ATOM    787  HA  PRO A  49      -3.761  -6.251  -7.781  1.00  1.38           H  
ATOM    788 1HB  PRO A  49      -4.299  -7.385 -10.281  1.00  1.38           H  
ATOM    789 2HB  PRO A  49      -5.016  -7.963  -8.782  1.00  1.38           H  
ATOM    790 1HG  PRO A  49      -6.212  -6.087 -10.809  1.00  1.38           H  
ATOM    791 2HG  PRO A  49      -6.968  -7.449  -9.978  1.00  1.38           H  
ATOM    792 1HD  PRO A  49      -7.359  -4.981  -9.162  1.00  1.38           H  
ATOM    793 2HD  PRO A  49      -7.189  -6.264  -7.965  1.00  1.38           H  
ATOM    794  N   GLN A  50      -3.778  -4.113 -10.262  1.00  1.42           N  
ATOM    795  CA  GLN A  50      -2.881  -3.391 -11.143  1.00  1.42           C  
ATOM    796  C   GLN A  50      -1.979  -2.500 -10.327  1.00  1.42           C  
ATOM    797  O   GLN A  50      -0.782  -2.387 -10.591  1.00  1.42           O  
ATOM    798  CB  GLN A  50      -3.676  -2.557 -12.149  1.00  1.42           C  
ATOM    799  CG  GLN A  50      -4.470  -3.400 -13.132  1.00  1.42           C  
ATOM    800  CD  GLN A  50      -5.332  -2.586 -14.086  1.00  1.42           C  
ATOM    801  OE1 GLN A  50      -4.834  -1.880 -14.973  1.00  1.42           O  
ATOM    802  NE2 GLN A  50      -6.639  -2.691 -13.903  1.00  1.42           N  
ATOM    803  H   GLN A  50      -4.735  -3.786 -10.170  1.00  1.42           H  
ATOM    804  HA  GLN A  50      -2.262  -4.108 -11.680  1.00  1.42           H  
ATOM    805 1HB  GLN A  50      -4.373  -1.912 -11.616  1.00  1.42           H  
ATOM    806 2HB  GLN A  50      -2.998  -1.916 -12.709  1.00  1.42           H  
ATOM    807 1HG  GLN A  50      -3.779  -3.999 -13.719  1.00  1.42           H  
ATOM    808 2HG  GLN A  50      -5.134  -4.052 -12.556  1.00  1.42           H  
ATOM    809 1HE2 GLN A  50      -7.278  -2.195 -14.489  1.00  1.42           H  
ATOM    810 2HE2 GLN A  50      -6.985  -3.284 -13.143  1.00  1.42           H  
ATOM    811  N   VAL A  51      -2.553  -1.880  -9.301  1.00  1.46           N  
ATOM    812  CA  VAL A  51      -1.741  -1.005  -8.479  1.00  1.46           C  
ATOM    813  C   VAL A  51      -0.955  -1.803  -7.438  1.00  1.46           C  
ATOM    814  O   VAL A  51       0.229  -1.536  -7.179  1.00  1.46           O  
ATOM    815  CB  VAL A  51      -2.648   0.051  -7.802  1.00  1.46           C  
ATOM    816  CG1 VAL A  51      -3.313   0.894  -8.856  1.00  1.46           C  
ATOM    817  CG2 VAL A  51      -3.734  -0.605  -6.985  1.00  1.46           C  
ATOM    818  H   VAL A  51      -3.551  -2.012  -9.126  1.00  1.46           H  
ATOM    819  HA  VAL A  51      -1.036  -0.482  -9.123  1.00  1.46           H  
ATOM    820  HB  VAL A  51      -2.038   0.694  -7.177  1.00  1.46           H  
ATOM    821 1HG1 VAL A  51      -3.935   1.639  -8.372  1.00  1.46           H  
ATOM    822 2HG1 VAL A  51      -2.554   1.386  -9.460  1.00  1.46           H  
ATOM    823 3HG1 VAL A  51      -3.931   0.253  -9.491  1.00  1.46           H  
ATOM    824 1HG2 VAL A  51      -4.330   0.152  -6.548  1.00  1.46           H  
ATOM    825 2HG2 VAL A  51      -4.326  -1.199  -7.634  1.00  1.46           H  
ATOM    826 3HG2 VAL A  51      -3.346  -1.220  -6.208  1.00  1.46           H  
ATOM    827  N   ALA A  52      -1.566  -2.869  -6.924  1.00  1.48           N  
ATOM    828  CA  ALA A  52      -0.953  -3.711  -5.913  1.00  1.48           C  
ATOM    829  C   ALA A  52       0.296  -4.380  -6.445  1.00  1.48           C  
ATOM    830  O   ALA A  52       1.325  -4.422  -5.770  1.00  1.48           O  
ATOM    831  CB  ALA A  52      -1.960  -4.728  -5.441  1.00  1.48           C  
ATOM    832  H   ALA A  52      -2.520  -3.080  -7.199  1.00  1.48           H  
ATOM    833  HA  ALA A  52      -0.663  -3.082  -5.074  1.00  1.48           H  
ATOM    834 1HB  ALA A  52      -1.529  -5.354  -4.660  1.00  1.48           H  
ATOM    835 2HB  ALA A  52      -2.818  -4.206  -5.058  1.00  1.48           H  
ATOM    836 3HB  ALA A  52      -2.261  -5.339  -6.275  1.00  1.48           H  
ATOM    837  N   ALA A  53       0.248  -4.799  -7.709  1.00  1.45           N  
ATOM    838  CA  ALA A  53       1.359  -5.451  -8.385  1.00  1.45           C  
ATOM    839  C   ALA A  53       2.594  -4.563  -8.483  1.00  1.45           C  
ATOM    840  O   ALA A  53       3.696  -5.061  -8.720  1.00  1.45           O  
ATOM    841  CB  ALA A  53       0.938  -5.865  -9.776  1.00  1.45           C  
ATOM    842  H   ALA A  53      -0.623  -4.732  -8.238  1.00  1.45           H  
ATOM    843  HA  ALA A  53       1.627  -6.337  -7.811  1.00  1.45           H  
ATOM    844 1HB  ALA A  53       1.759  -6.379 -10.268  1.00  1.45           H  
ATOM    845 2HB  ALA A  53       0.083  -6.532  -9.709  1.00  1.45           H  
ATOM    846 3HB  ALA A  53       0.663  -4.976 -10.350  1.00  1.45           H  
ATOM    847  N   THR A  54       2.411  -3.248  -8.365  1.00  1.36           N  
ATOM    848  CA  THR A  54       3.499  -2.302  -8.497  1.00  1.36           C  
ATOM    849  C   THR A  54       3.923  -1.739  -7.142  1.00  1.36           C  
ATOM    850  O   THR A  54       4.850  -0.933  -7.065  1.00  1.36           O  
ATOM    851  CB  THR A  54       3.070  -1.151  -9.418  1.00  1.36           C  
ATOM    852  OG1 THR A  54       1.976  -0.442  -8.828  1.00  1.36           O  
ATOM    853  CG2 THR A  54       2.609  -1.727 -10.744  1.00  1.36           C  
ATOM    854  H   THR A  54       1.491  -2.876  -8.146  1.00  1.36           H  
ATOM    855  HA  THR A  54       4.354  -2.811  -8.938  1.00  1.36           H  
ATOM    856  HB  THR A  54       3.903  -0.469  -9.576  1.00  1.36           H  
ATOM    857  HG1 THR A  54       1.328  -1.076  -8.473  1.00  1.36           H  
ATOM    858 1HG2 THR A  54       2.292  -0.920 -11.403  1.00  1.36           H  
ATOM    859 2HG2 THR A  54       3.427  -2.276 -11.206  1.00  1.36           H  
ATOM    860 3HG2 THR A  54       1.771  -2.402 -10.572  1.00  1.36           H  
ATOM    861  N   GLY A  55       3.222  -2.141  -6.075  1.00  1.22           N  
ATOM    862  CA  GLY A  55       3.473  -1.613  -4.739  1.00  1.22           C  
ATOM    863  C   GLY A  55       2.765  -0.280  -4.446  1.00  1.22           C  
ATOM    864  O   GLY A  55       3.017   0.324  -3.414  1.00  1.22           O  
ATOM    865  H   GLY A  55       2.504  -2.855  -6.176  1.00  1.22           H  
ATOM    866 1HA  GLY A  55       3.147  -2.351  -4.009  1.00  1.22           H  
ATOM    867 2HA  GLY A  55       4.544  -1.492  -4.598  1.00  1.22           H  
ATOM    868  N   ASP A  56       1.905   0.191  -5.357  1.00  1.07           N  
ATOM    869  CA  ASP A  56       1.200   1.472  -5.199  1.00  1.07           C  
ATOM    870  C   ASP A  56      -0.283   1.325  -4.865  1.00  1.07           C  
ATOM    871  O   ASP A  56      -1.081   2.224  -5.134  1.00  1.07           O  
ATOM    872  CB  ASP A  56       1.345   2.349  -6.441  1.00  1.07           C  
ATOM    873  CG  ASP A  56       2.781   2.910  -6.657  1.00  1.07           C  
ATOM    874  OD1 ASP A  56       3.571   2.862  -5.732  1.00  1.07           O  
ATOM    875  OD2 ASP A  56       3.051   3.452  -7.719  1.00  1.07           O  
ATOM    876  H   ASP A  56       1.692  -0.370  -6.181  1.00  1.07           H  
ATOM    877  HA  ASP A  56       1.661   2.007  -4.368  1.00  1.07           H  
ATOM    878 1HB  ASP A  56       1.065   1.762  -7.321  1.00  1.07           H  
ATOM    879 2HB  ASP A  56       0.649   3.185  -6.370  1.00  1.07           H  
ATOM    880  N   GLY A  57      -0.662   0.175  -4.345  1.00  0.93           N  
ATOM    881  CA  GLY A  57      -2.047  -0.082  -3.997  1.00  0.93           C  
ATOM    882  C   GLY A  57      -2.351   0.354  -2.573  1.00  0.93           C  
ATOM    883  O   GLY A  57      -1.528   0.998  -1.937  1.00  0.93           O  
ATOM    884  H   GLY A  57       0.043  -0.523  -4.158  1.00  0.93           H  
ATOM    885 1HA  GLY A  57      -2.692   0.461  -4.680  1.00  0.93           H  
ATOM    886 2HA  GLY A  57      -2.230  -1.145  -4.122  1.00  0.93           H  
ATOM    887  N   PRO A  58      -3.548   0.060  -2.065  1.00  0.81           N  
ATOM    888  CA  PRO A  58      -4.011   0.345  -0.726  1.00  0.81           C  
ATOM    889  C   PRO A  58      -3.343  -0.593   0.232  1.00  0.81           C  
ATOM    890  O   PRO A  58      -2.766  -1.597  -0.191  1.00  0.81           O  
ATOM    891  CB  PRO A  58      -5.493   0.074  -0.803  1.00  0.81           C  
ATOM    892  CG  PRO A  58      -5.603  -0.977  -1.875  1.00  0.81           C  
ATOM    893  CD  PRO A  58      -4.553  -0.607  -2.899  1.00  0.81           C  
ATOM    894  HA  PRO A  58      -3.801   1.396  -0.470  1.00  0.81           H  
ATOM    895 1HB  PRO A  58      -5.868  -0.265   0.178  1.00  0.81           H  
ATOM    896 2HB  PRO A  58      -6.001   0.991  -1.027  1.00  0.81           H  
ATOM    897 1HG  PRO A  58      -5.377  -1.938  -1.426  1.00  0.81           H  
ATOM    898 2HG  PRO A  58      -6.619  -1.044  -2.272  1.00  0.81           H  
ATOM    899 1HD  PRO A  58      -4.176  -1.522  -3.341  1.00  0.81           H  
ATOM    900 2HD  PRO A  58      -4.957   0.086  -3.649  1.00  0.81           H  
ATOM    901  N   ASP A  59      -3.428  -0.295   1.516  1.00  0.74           N  
ATOM    902  CA  ASP A  59      -2.927  -1.210   2.517  1.00  0.74           C  
ATOM    903  C   ASP A  59      -4.034  -2.193   2.880  1.00  0.74           C  
ATOM    904  O   ASP A  59      -3.796  -3.384   3.051  1.00  0.74           O  
ATOM    905  CB  ASP A  59      -2.532  -0.420   3.761  1.00  0.74           C  
ATOM    906  CG  ASP A  59      -1.383   0.550   3.529  1.00  0.74           C  
ATOM    907  OD1 ASP A  59      -0.285   0.117   3.265  1.00  0.74           O  
ATOM    908  OD2 ASP A  59      -1.619   1.732   3.612  1.00  0.74           O  
ATOM    909  H   ASP A  59      -3.906   0.547   1.817  1.00  0.74           H  
ATOM    910  HA  ASP A  59      -2.073  -1.754   2.118  1.00  0.74           H  
ATOM    911 1HB  ASP A  59      -3.407   0.143   4.089  1.00  0.74           H  
ATOM    912 2HB  ASP A  59      -2.264  -1.108   4.564  1.00  0.74           H  
ATOM    913  N   ILE A  60      -5.264  -1.686   2.947  1.00  0.71           N  
ATOM    914  CA  ILE A  60      -6.427  -2.495   3.318  1.00  0.71           C  
ATOM    915  C   ILE A  60      -7.503  -2.454   2.250  1.00  0.71           C  
ATOM    916  O   ILE A  60      -7.780  -1.388   1.687  1.00  0.71           O  
ATOM    917  CB  ILE A  60      -7.025  -2.056   4.638  1.00  0.71           C  
ATOM    918  CG1 ILE A  60      -6.041  -2.214   5.726  1.00  0.71           C  
ATOM    919  CG2 ILE A  60      -8.314  -2.805   4.952  1.00  0.71           C  
ATOM    920  CD1 ILE A  60      -6.520  -1.611   6.965  1.00  0.71           C  
ATOM    921  H   ILE A  60      -5.384  -0.688   2.773  1.00  0.71           H  
ATOM    922  HA  ILE A  60      -6.097  -3.519   3.429  1.00  0.71           H  
ATOM    923  HB  ILE A  60      -7.233  -1.033   4.569  1.00  0.71           H  
ATOM    924 1HG1 ILE A  60      -5.860  -3.267   5.877  1.00  0.71           H  
ATOM    925 2HG1 ILE A  60      -5.107  -1.740   5.459  1.00  0.71           H  
ATOM    926 1HG2 ILE A  60      -8.715  -2.430   5.887  1.00  0.71           H  
ATOM    927 2HG2 ILE A  60      -9.051  -2.652   4.169  1.00  0.71           H  
ATOM    928 3HG2 ILE A  60      -8.103  -3.874   5.039  1.00  0.71           H  
ATOM    929 1HD1 ILE A  60      -5.810  -1.753   7.751  1.00  0.71           H  
ATOM    930 2HD1 ILE A  60      -6.684  -0.551   6.816  1.00  0.71           H  
ATOM    931 3HD1 ILE A  60      -7.446  -2.091   7.226  1.00  0.71           H  
ATOM    932  N   ILE A  61      -8.040  -3.622   1.909  1.00  0.70           N  
ATOM    933  CA  ILE A  61      -9.051  -3.684   0.863  1.00  0.70           C  
ATOM    934  C   ILE A  61     -10.380  -4.283   1.291  1.00  0.70           C  
ATOM    935  O   ILE A  61     -10.428  -5.453   1.673  1.00  0.70           O  
ATOM    936  CB  ILE A  61      -8.515  -4.527  -0.292  1.00  0.70           C  
ATOM    937  CG1 ILE A  61      -7.230  -3.971  -0.709  1.00  0.70           C  
ATOM    938  CG2 ILE A  61      -9.499  -4.547  -1.458  1.00  0.70           C  
ATOM    939  CD1 ILE A  61      -6.020  -4.652  -0.019  1.00  0.70           C  
ATOM    940  H   ILE A  61      -7.745  -4.458   2.420  1.00  0.70           H  
ATOM    941  HA  ILE A  61      -9.248  -2.669   0.508  1.00  0.70           H  
ATOM    942  HB  ILE A  61      -8.340  -5.547   0.053  1.00  0.70           H  
ATOM    943 1HG1 ILE A  61      -7.148  -4.069  -1.767  1.00  0.70           H  
ATOM    944 2HG1 ILE A  61      -7.225  -2.918  -0.467  1.00  0.70           H  
ATOM    945 1HG2 ILE A  61      -9.092  -5.149  -2.273  1.00  0.70           H  
ATOM    946 2HG2 ILE A  61     -10.450  -4.973  -1.131  1.00  0.70           H  
ATOM    947 3HG2 ILE A  61      -9.661  -3.524  -1.804  1.00  0.70           H  
ATOM    948 1HD1 ILE A  61      -5.114  -4.186  -0.354  1.00  0.70           H  
ATOM    949 2HD1 ILE A  61      -6.082  -4.553   1.059  1.00  0.70           H  
ATOM    950 3HD1 ILE A  61      -6.001  -5.709  -0.274  1.00  0.70           H  
ATOM    951  N   PHE A  62     -11.460  -3.507   1.150  1.00  0.72           N  
ATOM    952  CA  PHE A  62     -12.825  -3.961   1.423  1.00  0.72           C  
ATOM    953  C   PHE A  62     -13.583  -4.329   0.166  1.00  0.72           C  
ATOM    954  O   PHE A  62     -13.830  -3.478  -0.698  1.00  0.72           O  
ATOM    955  CB  PHE A  62     -13.679  -2.912   2.117  1.00  0.72           C  
ATOM    956  CG  PHE A  62     -13.527  -2.671   3.538  1.00  0.72           C  
ATOM    957  CD1 PHE A  62     -12.558  -1.853   4.064  1.00  0.72           C  
ATOM    958  CD2 PHE A  62     -14.478  -3.216   4.375  1.00  0.72           C  
ATOM    959  CE1 PHE A  62     -12.545  -1.609   5.425  1.00  0.72           C  
ATOM    960  CE2 PHE A  62     -14.469  -2.964   5.698  1.00  0.72           C  
ATOM    961  CZ  PHE A  62     -13.514  -2.164   6.224  1.00  0.72           C  
ATOM    962  H   PHE A  62     -11.332  -2.539   0.858  1.00  0.72           H  
ATOM    963  HA  PHE A  62     -12.769  -4.828   2.061  1.00  0.72           H  
ATOM    964 1HB  PHE A  62     -13.478  -1.979   1.635  1.00  0.72           H  
ATOM    965 2HB  PHE A  62     -14.725  -3.141   1.932  1.00  0.72           H  
ATOM    966  HD1 PHE A  62     -11.819  -1.406   3.397  1.00  0.72           H  
ATOM    967  HD2 PHE A  62     -15.256  -3.848   3.948  1.00  0.72           H  
ATOM    968  HE1 PHE A  62     -11.790  -0.966   5.864  1.00  0.72           H  
ATOM    969  HE2 PHE A  62     -15.223  -3.392   6.331  1.00  0.72           H  
ATOM    970  HZ  PHE A  62     -13.539  -1.962   7.270  1.00  0.72           H  
ATOM    971  N   TRP A  63     -13.990  -5.585   0.098  1.00  0.76           N  
ATOM    972  CA  TRP A  63     -14.742  -6.101  -1.038  1.00  0.76           C  
ATOM    973  C   TRP A  63     -15.377  -7.450  -0.662  1.00  0.76           C  
ATOM    974  O   TRP A  63     -15.129  -7.981   0.425  1.00  0.76           O  
ATOM    975  CB  TRP A  63     -13.810  -6.225  -2.270  1.00  0.76           C  
ATOM    976  CG  TRP A  63     -14.508  -6.479  -3.582  1.00  0.76           C  
ATOM    977  CD1 TRP A  63     -14.707  -7.677  -4.188  1.00  0.76           C  
ATOM    978  CD2 TRP A  63     -15.079  -5.496  -4.459  1.00  0.76           C  
ATOM    979  NE1 TRP A  63     -15.383  -7.511  -5.356  1.00  0.76           N  
ATOM    980  CE2 TRP A  63     -15.619  -6.182  -5.541  1.00  0.76           C  
ATOM    981  CE3 TRP A  63     -15.176  -4.114  -4.414  1.00  0.76           C  
ATOM    982  CZ2 TRP A  63     -16.258  -5.530  -6.567  1.00  0.76           C  
ATOM    983  CZ3 TRP A  63     -15.792  -3.457  -5.458  1.00  0.76           C  
ATOM    984  CH2 TRP A  63     -16.324  -4.142  -6.504  1.00  0.76           C  
ATOM    985  H   TRP A  63     -13.736  -6.199   0.876  1.00  0.76           H  
ATOM    986  HA  TRP A  63     -15.540  -5.400  -1.277  1.00  0.76           H  
ATOM    987 1HB  TRP A  63     -13.251  -5.296  -2.388  1.00  0.76           H  
ATOM    988 2HB  TRP A  63     -13.085  -6.989  -2.127  1.00  0.76           H  
ATOM    989  HD1 TRP A  63     -14.393  -8.621  -3.786  1.00  0.76           H  
ATOM    990  HE1 TRP A  63     -15.666  -8.254  -5.992  1.00  0.76           H  
ATOM    991  HE3 TRP A  63     -14.759  -3.563  -3.575  1.00  0.76           H  
ATOM    992  HZ2 TRP A  63     -16.684  -6.065  -7.421  1.00  0.76           H  
ATOM    993  HZ3 TRP A  63     -15.840  -2.376  -5.424  1.00  0.76           H  
ATOM    994  HH2 TRP A  63     -16.808  -3.592  -7.310  1.00  0.76           H  
ATOM    995  N   ALA A  64     -16.208  -8.000  -1.541  1.00  0.79           N  
ATOM    996  CA  ALA A  64     -16.765  -9.332  -1.324  1.00  0.79           C  
ATOM    997  C   ALA A  64     -15.657 -10.381  -1.316  1.00  0.79           C  
ATOM    998  O   ALA A  64     -14.753 -10.351  -2.162  1.00  0.79           O  
ATOM    999  CB  ALA A  64     -17.782  -9.656  -2.392  1.00  0.79           C  
ATOM   1000  H   ALA A  64     -16.425  -7.508  -2.398  1.00  0.79           H  
ATOM   1001  HA  ALA A  64     -17.253  -9.347  -0.350  1.00  0.79           H  
ATOM   1002 1HB  ALA A  64     -18.201 -10.648  -2.205  1.00  0.79           H  
ATOM   1003 2HB  ALA A  64     -18.578  -8.918  -2.374  1.00  0.79           H  
ATOM   1004 3HB  ALA A  64     -17.302  -9.652  -3.372  1.00  0.79           H  
ATOM   1005  N   HIS A  65     -15.788 -11.377  -0.448  1.00  0.83           N  
ATOM   1006  CA  HIS A  65     -14.790 -12.428  -0.321  1.00  0.83           C  
ATOM   1007  C   HIS A  65     -14.535 -13.242  -1.593  1.00  0.83           C  
ATOM   1008  O   HIS A  65     -13.430 -13.739  -1.794  1.00  0.83           O  
ATOM   1009  CB  HIS A  65     -15.148 -13.405   0.784  1.00  0.83           C  
ATOM   1010  CG  HIS A  65     -16.230 -14.369   0.494  1.00  0.83           C  
ATOM   1011  ND1 HIS A  65     -17.568 -14.088   0.611  1.00  0.83           N  
ATOM   1012  CD2 HIS A  65     -16.153 -15.626   0.065  1.00  0.83           C  
ATOM   1013  CE1 HIS A  65     -18.242 -15.187   0.309  1.00  0.83           C  
ATOM   1014  NE2 HIS A  65     -17.393 -16.104  -0.025  1.00  0.83           N  
ATOM   1015  H   HIS A  65     -16.549 -11.339   0.223  1.00  0.83           H  
ATOM   1016  HA  HIS A  65     -13.852 -11.972  -0.027  1.00  0.83           H  
ATOM   1017 1HB  HIS A  65     -14.266 -13.970   1.060  1.00  0.83           H  
ATOM   1018 2HB  HIS A  65     -15.444 -12.837   1.669  1.00  0.83           H  
ATOM   1019  HD2 HIS A  65     -15.265 -16.160  -0.152  1.00  0.83           H  
ATOM   1020  HE1 HIS A  65     -19.293 -15.333   0.316  1.00  0.83           H  
ATOM   1021  HE2 HIS A  65     -17.591 -17.056  -0.326  1.00  0.83           H  
ATOM   1022  N   ASP A  66     -15.503 -13.298  -2.510  1.00  0.86           N  
ATOM   1023  CA  ASP A  66     -15.356 -14.115  -3.726  1.00  0.86           C  
ATOM   1024  C   ASP A  66     -14.219 -13.648  -4.649  1.00  0.86           C  
ATOM   1025  O   ASP A  66     -13.858 -14.348  -5.594  1.00  0.86           O  
ATOM   1026  CB  ASP A  66     -16.675 -14.213  -4.526  1.00  0.86           C  
ATOM   1027  CG  ASP A  66     -17.256 -12.887  -5.056  1.00  0.86           C  
ATOM   1028  OD1 ASP A  66     -17.685 -12.093  -4.258  1.00  0.86           O  
ATOM   1029  OD2 ASP A  66     -17.313 -12.707  -6.270  1.00  0.86           O  
ATOM   1030  H   ASP A  66     -16.372 -12.819  -2.324  1.00  0.86           H  
ATOM   1031  HA  ASP A  66     -15.111 -15.130  -3.408  1.00  0.86           H  
ATOM   1032 1HB  ASP A  66     -16.519 -14.882  -5.376  1.00  0.86           H  
ATOM   1033 2HB  ASP A  66     -17.431 -14.682  -3.895  1.00  0.86           H  
ATOM   1034  N   ARG A  67     -13.665 -12.462  -4.388  1.00  0.89           N  
ATOM   1035  CA  ARG A  67     -12.565 -11.929  -5.178  1.00  0.89           C  
ATOM   1036  C   ARG A  67     -11.207 -12.103  -4.456  1.00  0.89           C  
ATOM   1037  O   ARG A  67     -10.140 -11.971  -5.069  1.00  0.89           O  
ATOM   1038  CB  ARG A  67     -12.831 -10.460  -5.433  1.00  0.89           C  
ATOM   1039  CG  ARG A  67     -11.866  -9.722  -6.331  1.00  0.89           C  
ATOM   1040  CD  ARG A  67     -11.875 -10.205  -7.753  1.00  0.89           C  
ATOM   1041  NE  ARG A  67     -11.100  -9.313  -8.656  1.00  0.89           N  
ATOM   1042  CZ  ARG A  67     -10.550  -9.674  -9.832  1.00  0.89           C  
ATOM   1043  NH1 ARG A  67     -10.629 -10.913 -10.258  1.00  0.89           N  
ATOM   1044  NH2 ARG A  67      -9.931  -8.752 -10.542  1.00  0.89           N  
ATOM   1045  H   ARG A  67     -14.029 -11.902  -3.613  1.00  0.89           H  
ATOM   1046  HA  ARG A  67     -12.532 -12.458  -6.130  1.00  0.89           H  
ATOM   1047 1HB  ARG A  67     -13.838 -10.330  -5.830  1.00  0.89           H  
ATOM   1048 2HB  ARG A  67     -12.786  -9.957  -4.472  1.00  0.89           H  
ATOM   1049 1HG  ARG A  67     -12.086  -8.652  -6.317  1.00  0.89           H  
ATOM   1050 2HG  ARG A  67     -10.876  -9.900  -5.941  1.00  0.89           H  
ATOM   1051 1HD  ARG A  67     -11.440 -11.203  -7.801  1.00  0.89           H  
ATOM   1052 2HD  ARG A  67     -12.904 -10.238  -8.116  1.00  0.89           H  
ATOM   1053  HE  ARG A  67     -11.006  -8.313  -8.412  1.00  0.89           H  
ATOM   1054 1HH1 ARG A  67     -11.108 -11.601  -9.698  1.00  0.89           H  
ATOM   1055 2HH1 ARG A  67     -10.217 -11.174 -11.142  1.00  0.89           H  
ATOM   1056 1HH2 ARG A  67      -9.913  -7.789 -10.177  1.00  0.89           H  
ATOM   1057 2HH2 ARG A  67      -9.511  -8.980 -11.426  1.00  0.89           H  
ATOM   1058  N   PHE A  68     -11.245 -12.382  -3.149  1.00  0.91           N  
ATOM   1059  CA  PHE A  68     -10.025 -12.437  -2.342  1.00  0.91           C  
ATOM   1060  C   PHE A  68      -9.155 -13.636  -2.615  1.00  0.91           C  
ATOM   1061  O   PHE A  68      -7.942 -13.491  -2.663  1.00  0.91           O  
ATOM   1062  CB  PHE A  68     -10.362 -12.348  -0.871  1.00  0.91           C  
ATOM   1063  CG  PHE A  68     -10.676 -10.967  -0.503  1.00  0.91           C  
ATOM   1064  CD1 PHE A  68     -11.809 -10.414  -0.954  1.00  0.91           C  
ATOM   1065  CD2 PHE A  68      -9.841 -10.215   0.298  1.00  0.91           C  
ATOM   1066  CE1 PHE A  68     -12.143  -9.155  -0.642  1.00  0.91           C  
ATOM   1067  CE2 PHE A  68     -10.163  -8.917   0.617  1.00  0.91           C  
ATOM   1068  CZ  PHE A  68     -11.328  -8.383   0.142  1.00  0.91           C  
ATOM   1069  H   PHE A  68     -12.135 -12.581  -2.700  1.00  0.91           H  
ATOM   1070  HA  PHE A  68      -9.440 -11.550  -2.580  1.00  0.91           H  
ATOM   1071 1HB  PHE A  68     -11.218 -12.978  -0.642  1.00  0.91           H  
ATOM   1072 2HB  PHE A  68      -9.534 -12.670  -0.274  1.00  0.91           H  
ATOM   1073  HD1 PHE A  68     -12.461 -11.007  -1.584  1.00  0.91           H  
ATOM   1074  HD2 PHE A  68      -8.934 -10.653   0.676  1.00  0.91           H  
ATOM   1075  HE1 PHE A  68     -13.061  -8.777  -1.017  1.00  0.91           H  
ATOM   1076  HE2 PHE A  68      -9.510  -8.322   1.239  1.00  0.91           H  
ATOM   1077  HZ  PHE A  68     -11.610  -7.359   0.392  1.00  0.91           H  
ATOM   1078  N   GLY A  69      -9.737 -14.812  -2.811  1.00  0.95           N  
ATOM   1079  CA  GLY A  69      -8.932 -15.994  -3.119  1.00  0.95           C  
ATOM   1080  C   GLY A  69      -8.134 -15.757  -4.395  1.00  0.95           C  
ATOM   1081  O   GLY A  69      -6.982 -16.169  -4.510  1.00  0.95           O  
ATOM   1082  H   GLY A  69     -10.738 -14.924  -2.702  1.00  0.95           H  
ATOM   1083 1HA  GLY A  69      -8.265 -16.212  -2.288  1.00  0.95           H  
ATOM   1084 2HA  GLY A  69      -9.583 -16.857  -3.245  1.00  0.95           H  
ATOM   1085  N   GLY A  70      -8.736 -15.040  -5.346  1.00  0.99           N  
ATOM   1086  CA  GLY A  70      -8.066 -14.693  -6.590  1.00  0.99           C  
ATOM   1087  C   GLY A  70      -6.853 -13.827  -6.281  1.00  0.99           C  
ATOM   1088  O   GLY A  70      -5.725 -14.114  -6.709  1.00  0.99           O  
ATOM   1089  H   GLY A  70      -9.685 -14.725  -5.186  1.00  0.99           H  
ATOM   1090 1HA  GLY A  70      -7.741 -15.600  -7.092  1.00  0.99           H  
ATOM   1091 2HA  GLY A  70      -8.753 -14.163  -7.248  1.00  0.99           H  
ATOM   1092  N   TYR A  71      -7.089 -12.766  -5.511  1.00  1.04           N  
ATOM   1093  CA  TYR A  71      -6.008 -11.866  -5.157  1.00  1.04           C  
ATOM   1094  C   TYR A  71      -4.916 -12.638  -4.390  1.00  1.04           C  
ATOM   1095  O   TYR A  71      -3.714 -12.440  -4.609  1.00  1.04           O  
ATOM   1096  CB  TYR A  71      -6.533 -10.727  -4.278  1.00  1.04           C  
ATOM   1097  CG  TYR A  71      -7.455  -9.704  -4.910  1.00  1.04           C  
ATOM   1098  CD1 TYR A  71      -7.484  -9.499  -6.282  1.00  1.04           C  
ATOM   1099  CD2 TYR A  71      -8.271  -8.935  -4.067  1.00  1.04           C  
ATOM   1100  CE1 TYR A  71      -8.327  -8.534  -6.814  1.00  1.04           C  
ATOM   1101  CE2 TYR A  71      -9.106  -7.973  -4.594  1.00  1.04           C  
ATOM   1102  CZ  TYR A  71      -9.139  -7.766  -5.967  1.00  1.04           C  
ATOM   1103  OH  TYR A  71      -9.980  -6.802  -6.484  1.00  1.04           O  
ATOM   1104  H   TYR A  71      -8.041 -12.573  -5.191  1.00  1.04           H  
ATOM   1105  HA  TYR A  71      -5.574 -11.464  -6.068  1.00  1.04           H  
ATOM   1106 1HB  TYR A  71      -7.056 -11.160  -3.440  1.00  1.04           H  
ATOM   1107 2HB  TYR A  71      -5.693 -10.188  -3.892  1.00  1.04           H  
ATOM   1108  HD1 TYR A  71      -6.846 -10.093  -6.937  1.00  1.04           H  
ATOM   1109  HD2 TYR A  71      -8.243  -9.096  -2.988  1.00  1.04           H  
ATOM   1110  HE1 TYR A  71      -8.356  -8.372  -7.890  1.00  1.04           H  
ATOM   1111  HE2 TYR A  71      -9.739  -7.376  -3.935  1.00  1.04           H  
ATOM   1112  HH  TYR A  71      -9.926  -6.774  -7.467  1.00  1.04           H  
ATOM   1113  N   ALA A  72      -5.333 -13.544  -3.501  1.00  1.07           N  
ATOM   1114  CA  ALA A  72      -4.403 -14.345  -2.718  1.00  1.07           C  
ATOM   1115  C   ALA A  72      -3.549 -15.245  -3.602  1.00  1.07           C  
ATOM   1116  O   ALA A  72      -2.329 -15.311  -3.437  1.00  1.07           O  
ATOM   1117  CB  ALA A  72      -5.164 -15.201  -1.730  1.00  1.07           C  
ATOM   1118  H   ALA A  72      -6.328 -13.668  -3.353  1.00  1.07           H  
ATOM   1119  HA  ALA A  72      -3.743 -13.668  -2.179  1.00  1.07           H  
ATOM   1120 1HB  ALA A  72      -4.464 -15.778  -1.131  1.00  1.07           H  
ATOM   1121 2HB  ALA A  72      -5.747 -14.558  -1.089  1.00  1.07           H  
ATOM   1122 3HB  ALA A  72      -5.819 -15.871  -2.264  1.00  1.07           H  
ATOM   1123  N   GLN A  73      -4.163 -15.878  -4.602  1.00  1.08           N  
ATOM   1124  CA  GLN A  73      -3.434 -16.776  -5.492  1.00  1.08           C  
ATOM   1125  C   GLN A  73      -2.403 -15.977  -6.279  1.00  1.08           C  
ATOM   1126  O   GLN A  73      -1.350 -16.484  -6.636  1.00  1.08           O  
ATOM   1127  CB  GLN A  73      -4.343 -17.530  -6.458  1.00  1.08           C  
ATOM   1128  CG  GLN A  73      -3.609 -18.712  -7.148  1.00  1.08           C  
ATOM   1129  CD  GLN A  73      -3.253 -19.877  -6.169  1.00  1.08           C  
ATOM   1130  OE1 GLN A  73      -4.136 -20.413  -5.493  1.00  1.08           O  
ATOM   1131  NE2 GLN A  73      -1.992 -20.262  -6.073  1.00  1.08           N  
ATOM   1132  H   GLN A  73      -5.173 -15.785  -4.713  1.00  1.08           H  
ATOM   1133  HA  GLN A  73      -2.902 -17.508  -4.885  1.00  1.08           H  
ATOM   1134 1HB  GLN A  73      -5.221 -17.895  -5.933  1.00  1.08           H  
ATOM   1135 2HB  GLN A  73      -4.693 -16.840  -7.231  1.00  1.08           H  
ATOM   1136 1HG  GLN A  73      -4.242 -19.110  -7.939  1.00  1.08           H  
ATOM   1137 2HG  GLN A  73      -2.672 -18.339  -7.562  1.00  1.08           H  
ATOM   1138 1HE2 GLN A  73      -1.741 -21.000  -5.451  1.00  1.08           H  
ATOM   1139 2HE2 GLN A  73      -1.257 -19.812  -6.607  1.00  1.08           H  
ATOM   1140  N   SER A  74      -2.715 -14.707  -6.537  1.00  1.06           N  
ATOM   1141  CA  SER A  74      -1.850 -13.800  -7.287  1.00  1.06           C  
ATOM   1142  C   SER A  74      -0.723 -13.204  -6.434  1.00  1.06           C  
ATOM   1143  O   SER A  74       0.093 -12.427  -6.935  1.00  1.06           O  
ATOM   1144  CB  SER A  74      -2.688 -12.680  -7.879  1.00  1.06           C  
ATOM   1145  OG  SER A  74      -3.629 -13.176  -8.797  1.00  1.06           O  
ATOM   1146  H   SER A  74      -3.630 -14.363  -6.239  1.00  1.06           H  
ATOM   1147  HA  SER A  74      -1.370 -14.351  -8.088  1.00  1.06           H  
ATOM   1148 1HB  SER A  74      -3.208 -12.160  -7.084  1.00  1.06           H  
ATOM   1149 2HB  SER A  74      -2.035 -11.964  -8.371  1.00  1.06           H  
ATOM   1150  HG  SER A  74      -4.303 -13.637  -8.258  1.00  1.06           H  
ATOM   1151  N   GLY A  75      -0.698 -13.516  -5.131  1.00  1.00           N  
ATOM   1152  CA  GLY A  75       0.342 -13.002  -4.252  1.00  1.00           C  
ATOM   1153  C   GLY A  75       0.124 -11.548  -3.856  1.00  1.00           C  
ATOM   1154  O   GLY A  75       1.074 -10.855  -3.483  1.00  1.00           O  
ATOM   1155  H   GLY A  75      -1.386 -14.155  -4.739  1.00  1.00           H  
ATOM   1156 1HA  GLY A  75       0.377 -13.620  -3.354  1.00  1.00           H  
ATOM   1157 2HA  GLY A  75       1.306 -13.106  -4.746  1.00  1.00           H  
ATOM   1158  N   LEU A  76      -1.119 -11.078  -3.956  1.00  0.92           N  
ATOM   1159  CA  LEU A  76      -1.430  -9.693  -3.652  1.00  0.92           C  
ATOM   1160  C   LEU A  76      -1.869  -9.461  -2.218  1.00  0.92           C  
ATOM   1161  O   LEU A  76      -1.903  -8.315  -1.778  1.00  0.92           O  
ATOM   1162  CB  LEU A  76      -2.526  -9.229  -4.568  1.00  0.92           C  
ATOM   1163  CG  LEU A  76      -2.216  -9.307  -6.017  1.00  0.92           C  
ATOM   1164  CD1 LEU A  76      -3.433  -8.942  -6.744  1.00  0.92           C  
ATOM   1165  CD2 LEU A  76      -1.054  -8.383  -6.361  1.00  0.92           C  
ATOM   1166  H   LEU A  76      -1.877 -11.690  -4.259  1.00  0.92           H  
ATOM   1167  HA  LEU A  76      -0.538  -9.096  -3.836  1.00  0.92           H  
ATOM   1168 1HB  LEU A  76      -3.411  -9.822  -4.378  1.00  0.92           H  
ATOM   1169 2HB  LEU A  76      -2.742  -8.193  -4.335  1.00  0.92           H  
ATOM   1170  HG  LEU A  76      -1.944 -10.321  -6.281  1.00  0.92           H  
ATOM   1171 1HD1 LEU A  76      -3.233  -9.003  -7.810  1.00  0.92           H  
ATOM   1172 2HD1 LEU A  76      -4.229  -9.623  -6.482  1.00  0.92           H  
ATOM   1173 3HD1 LEU A  76      -3.714  -7.945  -6.465  1.00  0.92           H  
ATOM   1174 1HD2 LEU A  76      -0.841  -8.443  -7.430  1.00  0.92           H  
ATOM   1175 2HD2 LEU A  76      -1.305  -7.378  -6.106  1.00  0.92           H  
ATOM   1176 3HD2 LEU A  76      -0.172  -8.689  -5.798  1.00  0.92           H  
ATOM   1177  N   LEU A  77      -2.259 -10.520  -1.511  1.00  0.85           N  
ATOM   1178  CA  LEU A  77      -2.734 -10.380  -0.136  1.00  0.85           C  
ATOM   1179  C   LEU A  77      -1.835 -11.090   0.865  1.00  0.85           C  
ATOM   1180  O   LEU A  77      -1.291 -12.164   0.594  1.00  0.85           O  
ATOM   1181  CB  LEU A  77      -4.144 -10.939   0.032  1.00  0.85           C  
ATOM   1182  CG  LEU A  77      -5.234 -10.340  -0.823  1.00  0.85           C  
ATOM   1183  CD1 LEU A  77      -6.505 -11.139  -0.570  1.00  0.85           C  
ATOM   1184  CD2 LEU A  77      -5.428  -8.844  -0.488  1.00  0.85           C  
ATOM   1185  H   LEU A  77      -2.204 -11.434  -1.930  1.00  0.85           H  
ATOM   1186  HA  LEU A  77      -2.751  -9.324   0.118  1.00  0.85           H  
ATOM   1187 1HB  LEU A  77      -4.118 -12.008  -0.168  1.00  0.85           H  
ATOM   1188 2HB  LEU A  77      -4.434 -10.802   1.080  1.00  0.85           H  
ATOM   1189  HG  LEU A  77      -4.966 -10.438  -1.854  1.00  0.85           H  
ATOM   1190 1HD1 LEU A  77      -7.314 -10.749  -1.176  1.00  0.85           H  
ATOM   1191 2HD1 LEU A  77      -6.337 -12.183  -0.825  1.00  0.85           H  
ATOM   1192 3HD1 LEU A  77      -6.761 -11.061   0.486  1.00  0.85           H  
ATOM   1193 1HD2 LEU A  77      -6.220  -8.426  -1.114  1.00  0.85           H  
ATOM   1194 2HD2 LEU A  77      -5.699  -8.737   0.565  1.00  0.85           H  
ATOM   1195 3HD2 LEU A  77      -4.496  -8.305  -0.676  1.00  0.85           H  
ATOM   1196  N   ALA A  78      -1.714 -10.489   2.033  1.00  0.80           N  
ATOM   1197  CA  ALA A  78      -0.984 -11.051   3.152  1.00  0.80           C  
ATOM   1198  C   ALA A  78      -1.835 -12.091   3.856  1.00  0.80           C  
ATOM   1199  O   ALA A  78      -3.060 -11.994   3.860  1.00  0.80           O  
ATOM   1200  CB  ALA A  78      -0.605  -9.954   4.126  1.00  0.80           C  
ATOM   1201  H   ALA A  78      -2.184  -9.595   2.153  1.00  0.80           H  
ATOM   1202  HA  ALA A  78      -0.086 -11.538   2.773  1.00  0.80           H  
ATOM   1203 1HB  ALA A  78      -0.056 -10.387   4.963  1.00  0.80           H  
ATOM   1204 2HB  ALA A  78       0.009  -9.212   3.631  1.00  0.80           H  
ATOM   1205 3HB  ALA A  78      -1.512  -9.480   4.497  1.00  0.80           H  
ATOM   1206  N   GLU A  79      -1.206 -13.066   4.494  1.00  0.78           N  
ATOM   1207  CA  GLU A  79      -1.996 -13.974   5.317  1.00  0.78           C  
ATOM   1208  C   GLU A  79      -2.388 -13.208   6.574  1.00  0.78           C  
ATOM   1209  O   GLU A  79      -1.592 -12.414   7.088  1.00  0.78           O  
ATOM   1210  CB  GLU A  79      -1.215 -15.241   5.661  1.00  0.78           C  
ATOM   1211  CG  GLU A  79      -0.897 -16.137   4.466  1.00  0.78           C  
ATOM   1212  CD  GLU A  79      -0.082 -17.365   4.841  1.00  0.78           C  
ATOM   1213  OE1 GLU A  79      -0.407 -17.994   5.816  1.00  0.78           O  
ATOM   1214  OE2 GLU A  79       0.825 -17.716   4.102  1.00  0.78           O  
ATOM   1215  H   GLU A  79      -0.202 -13.157   4.443  1.00  0.78           H  
ATOM   1216  HA  GLU A  79      -2.908 -14.252   4.785  1.00  0.78           H  
ATOM   1217 1HB  GLU A  79      -0.274 -14.967   6.139  1.00  0.78           H  
ATOM   1218 2HB  GLU A  79      -1.788 -15.830   6.380  1.00  0.78           H  
ATOM   1219 1HG  GLU A  79      -1.838 -16.459   4.016  1.00  0.78           H  
ATOM   1220 2HG  GLU A  79      -0.353 -15.554   3.724  1.00  0.78           H  
ATOM   1221  N   ILE A  80      -3.590 -13.457   7.064  1.00  0.79           N  
ATOM   1222  CA  ILE A  80      -4.111 -12.793   8.249  1.00  0.79           C  
ATOM   1223  C   ILE A  80      -4.221 -13.741   9.448  1.00  0.79           C  
ATOM   1224  O   ILE A  80      -4.768 -14.834   9.327  1.00  0.79           O  
ATOM   1225  CB  ILE A  80      -5.475 -12.169   7.905  1.00  0.79           C  
ATOM   1226  CG1 ILE A  80      -5.340 -11.206   6.704  1.00  0.79           C  
ATOM   1227  CG2 ILE A  80      -6.059 -11.512   9.041  1.00  0.79           C  
ATOM   1228  CD1 ILE A  80      -4.418 -10.060   6.901  1.00  0.79           C  
ATOM   1229  H   ILE A  80      -4.177 -14.140   6.585  1.00  0.79           H  
ATOM   1230  HA  ILE A  80      -3.430 -11.988   8.520  1.00  0.79           H  
ATOM   1231  HB  ILE A  80      -6.142 -12.962   7.583  1.00  0.79           H  
ATOM   1232 1HG1 ILE A  80      -4.991 -11.772   5.838  1.00  0.79           H  
ATOM   1233 2HG1 ILE A  80      -6.316 -10.803   6.482  1.00  0.79           H  
ATOM   1234 1HG2 ILE A  80      -7.029 -11.122   8.758  1.00  0.79           H  
ATOM   1235 2HG2 ILE A  80      -6.180 -12.199   9.816  1.00  0.79           H  
ATOM   1236 3HG2 ILE A  80      -5.400 -10.714   9.363  1.00  0.79           H  
ATOM   1237 1HD1 ILE A  80      -4.412  -9.461   5.998  1.00  0.79           H  
ATOM   1238 2HD1 ILE A  80      -4.759  -9.464   7.737  1.00  0.79           H  
ATOM   1239 3HD1 ILE A  80      -3.410 -10.420   7.101  1.00  0.79           H  
ATOM   1240  N   THR A  81      -3.698 -13.325  10.603  1.00  0.82           N  
ATOM   1241  CA  THR A  81      -3.731 -14.150  11.817  1.00  0.82           C  
ATOM   1242  C   THR A  81      -4.269 -13.392  13.053  1.00  0.82           C  
ATOM   1243  O   THR A  81      -3.473 -12.983  13.896  1.00  0.82           O  
ATOM   1244  CB  THR A  81      -2.319 -14.676  12.140  1.00  0.82           C  
ATOM   1245  OG1 THR A  81      -1.411 -13.573  12.277  1.00  0.82           O  
ATOM   1246  CG2 THR A  81      -1.815 -15.593  11.023  1.00  0.82           C  
ATOM   1247  H   THR A  81      -3.262 -12.414  10.635  1.00  0.82           H  
ATOM   1248  HA  THR A  81      -4.366 -15.016  11.634  1.00  0.82           H  
ATOM   1249  HB  THR A  81      -2.351 -15.231  13.079  1.00  0.82           H  
ATOM   1250  HG1 THR A  81      -0.554 -13.903  12.567  1.00  0.82           H  
ATOM   1251 1HG2 THR A  81      -0.818 -15.958  11.275  1.00  0.82           H  
ATOM   1252 2HG2 THR A  81      -2.494 -16.439  10.915  1.00  0.82           H  
ATOM   1253 3HG2 THR A  81      -1.766 -15.047  10.083  1.00  0.82           H  
ATOM   1254  N   PRO A  82      -5.591 -13.136  13.162  1.00  0.85           N  
ATOM   1255  CA  PRO A  82      -6.240 -12.364  14.207  1.00  0.85           C  
ATOM   1256  C   PRO A  82      -6.037 -13.043  15.555  1.00  0.85           C  
ATOM   1257  O   PRO A  82      -5.965 -14.275  15.631  1.00  0.85           O  
ATOM   1258  CB  PRO A  82      -7.717 -12.405  13.798  1.00  0.85           C  
ATOM   1259  CG  PRO A  82      -7.706 -12.796  12.355  1.00  0.85           C  
ATOM   1260  CD  PRO A  82      -6.536 -13.724  12.238  1.00  0.85           C  
ATOM   1261  HA  PRO A  82      -5.847 -11.333  14.217  1.00  0.85           H  
ATOM   1262 1HB  PRO A  82      -8.246 -13.101  14.431  1.00  0.85           H  
ATOM   1263 2HB  PRO A  82      -8.170 -11.419  13.977  1.00  0.85           H  
ATOM   1264 1HG  PRO A  82      -8.633 -13.297  12.097  1.00  0.85           H  
ATOM   1265 2HG  PRO A  82      -7.628 -11.917  11.711  1.00  0.85           H  
ATOM   1266 1HD  PRO A  82      -6.813 -14.732  12.572  1.00  0.85           H  
ATOM   1267 2HD  PRO A  82      -6.197 -13.732  11.258  1.00  0.85           H  
ATOM   1268  N   ASP A  83      -6.007 -12.278  16.634  1.00  0.88           N  
ATOM   1269  CA  ASP A  83      -5.920 -12.881  17.956  1.00  0.88           C  
ATOM   1270  C   ASP A  83      -7.128 -13.777  18.169  1.00  0.88           C  
ATOM   1271  O   ASP A  83      -8.252 -13.425  17.788  1.00  0.88           O  
ATOM   1272  CB  ASP A  83      -5.875 -11.845  19.077  1.00  0.88           C  
ATOM   1273  CG  ASP A  83      -5.491 -12.473  20.439  1.00  0.88           C  
ATOM   1274  OD1 ASP A  83      -6.356 -12.975  21.146  1.00  0.88           O  
ATOM   1275  OD2 ASP A  83      -4.325 -12.443  20.756  1.00  0.88           O  
ATOM   1276  H   ASP A  83      -6.077 -11.266  16.551  1.00  0.88           H  
ATOM   1277  HA  ASP A  83      -5.019 -13.492  18.005  1.00  0.88           H  
ATOM   1278 1HB  ASP A  83      -5.160 -11.059  18.823  1.00  0.88           H  
ATOM   1279 2HB  ASP A  83      -6.843 -11.378  19.168  1.00  0.88           H  
ATOM   1280  N   LYS A  84      -6.915 -14.918  18.811  1.00  0.89           N  
ATOM   1281  CA  LYS A  84      -8.002 -15.840  19.119  1.00  0.89           C  
ATOM   1282  C   LYS A  84      -9.171 -15.129  19.811  1.00  0.89           C  
ATOM   1283  O   LYS A  84     -10.329 -15.459  19.555  1.00  0.89           O  
ATOM   1284  CB  LYS A  84      -7.517 -16.990  20.000  1.00  0.89           C  
ATOM   1285  CG  LYS A  84      -8.598 -18.041  20.305  1.00  0.89           C  
ATOM   1286  CD  LYS A  84      -8.028 -19.230  21.081  1.00  0.89           C  
ATOM   1287  CE  LYS A  84      -9.064 -20.363  21.261  1.00  0.89           C  
ATOM   1288  NZ  LYS A  84     -10.181 -20.009  22.206  1.00  0.89           N  
ATOM   1289  H   LYS A  84      -5.974 -15.147  19.104  1.00  0.89           H  
ATOM   1290  HA  LYS A  84      -8.370 -16.259  18.182  1.00  0.89           H  
ATOM   1291 1HB  LYS A  84      -6.677 -17.490  19.521  1.00  0.89           H  
ATOM   1292 2HB  LYS A  84      -7.164 -16.588  20.952  1.00  0.89           H  
ATOM   1293 1HG  LYS A  84      -9.397 -17.585  20.901  1.00  0.89           H  
ATOM   1294 2HG  LYS A  84      -9.040 -18.398  19.373  1.00  0.89           H  
ATOM   1295 1HD  LYS A  84      -7.161 -19.625  20.552  1.00  0.89           H  
ATOM   1296 2HD  LYS A  84      -7.708 -18.892  22.065  1.00  0.89           H  
ATOM   1297 1HE  LYS A  84      -9.495 -20.604  20.290  1.00  0.89           H  
ATOM   1298 2HE  LYS A  84      -8.548 -21.240  21.646  1.00  0.89           H  
ATOM   1299 1HZ  LYS A  84     -10.812 -20.786  22.278  1.00  0.89           H  
ATOM   1300 2HZ  LYS A  84      -9.810 -19.795  23.112  1.00  0.89           H  
ATOM   1301 3HZ  LYS A  84     -10.725 -19.196  21.875  1.00  0.89           H  
ATOM   1302  N   ALA A  85      -8.874 -14.150  20.682  1.00  0.89           N  
ATOM   1303  CA  ALA A  85      -9.909 -13.443  21.427  1.00  0.89           C  
ATOM   1304  C   ALA A  85     -10.917 -12.795  20.497  1.00  0.89           C  
ATOM   1305  O   ALA A  85     -12.092 -12.674  20.838  1.00  0.89           O  
ATOM   1306  CB  ALA A  85      -9.286 -12.370  22.295  1.00  0.89           C  
ATOM   1307  H   ALA A  85      -7.899 -13.868  20.834  1.00  0.89           H  
ATOM   1308  HA  ALA A  85     -10.430 -14.167  22.052  1.00  0.89           H  
ATOM   1309 1HB  ALA A  85     -10.062 -11.861  22.862  1.00  0.89           H  
ATOM   1310 2HB  ALA A  85      -8.570 -12.828  22.977  1.00  0.89           H  
ATOM   1311 3HB  ALA A  85      -8.767 -11.652  21.657  1.00  0.89           H  
ATOM   1312  N   PHE A  86     -10.453 -12.338  19.341  1.00  0.87           N  
ATOM   1313  CA  PHE A  86     -11.329 -11.741  18.360  1.00  0.87           C  
ATOM   1314  C   PHE A  86     -11.964 -12.812  17.498  1.00  0.87           C  
ATOM   1315  O   PHE A  86     -13.149 -12.729  17.197  1.00  0.87           O  
ATOM   1316  CB  PHE A  86     -10.595 -10.707  17.515  1.00  0.87           C  
ATOM   1317  CG  PHE A  86     -10.385  -9.406  18.234  1.00  0.87           C  
ATOM   1318  CD1 PHE A  86      -9.260  -9.168  18.997  1.00  0.87           C  
ATOM   1319  CD2 PHE A  86     -11.329  -8.394  18.108  1.00  0.87           C  
ATOM   1320  CE1 PHE A  86      -9.081  -7.950  19.627  1.00  0.87           C  
ATOM   1321  CE2 PHE A  86     -11.152  -7.178  18.733  1.00  0.87           C  
ATOM   1322  CZ  PHE A  86     -10.027  -6.953  19.493  1.00  0.87           C  
ATOM   1323  H   PHE A  86      -9.478 -12.486  19.091  1.00  0.87           H  
ATOM   1324  HA  PHE A  86     -12.128 -11.221  18.887  1.00  0.87           H  
ATOM   1325 1HB  PHE A  86      -9.610 -11.101  17.227  1.00  0.87           H  
ATOM   1326 2HB  PHE A  86     -11.151 -10.510  16.600  1.00  0.87           H  
ATOM   1327  HD1 PHE A  86      -8.514  -9.946  19.090  1.00  0.87           H  
ATOM   1328  HD2 PHE A  86     -12.217  -8.565  17.498  1.00  0.87           H  
ATOM   1329  HE1 PHE A  86      -8.186  -7.772  20.221  1.00  0.87           H  
ATOM   1330  HE2 PHE A  86     -11.897  -6.390  18.616  1.00  0.87           H  
ATOM   1331  HZ  PHE A  86      -9.881  -5.991  19.982  1.00  0.87           H  
ATOM   1332  N   GLN A  87     -11.212 -13.862  17.151  1.00  0.85           N  
ATOM   1333  CA  GLN A  87     -11.786 -14.869  16.257  1.00  0.85           C  
ATOM   1334  C   GLN A  87     -13.005 -15.523  16.894  1.00  0.85           C  
ATOM   1335  O   GLN A  87     -14.026 -15.734  16.233  1.00  0.85           O  
ATOM   1336  CB  GLN A  87     -10.785 -15.979  15.898  1.00  0.85           C  
ATOM   1337  CG  GLN A  87      -9.603 -15.554  15.024  1.00  0.85           C  
ATOM   1338  CD  GLN A  87      -8.697 -16.733  14.659  1.00  0.85           C  
ATOM   1339  OE1 GLN A  87      -9.214 -17.803  14.320  1.00  0.85           O  
ATOM   1340  NE2 GLN A  87      -7.373 -16.576  14.724  1.00  0.85           N  
ATOM   1341  H   GLN A  87     -10.238 -13.913  17.456  1.00  0.85           H  
ATOM   1342  HA  GLN A  87     -12.110 -14.383  15.359  1.00  0.85           H  
ATOM   1343 1HB  GLN A  87     -10.391 -16.411  16.817  1.00  0.85           H  
ATOM   1344 2HB  GLN A  87     -11.315 -16.773  15.370  1.00  0.85           H  
ATOM   1345 1HG  GLN A  87      -9.962 -15.088  14.111  1.00  0.85           H  
ATOM   1346 2HG  GLN A  87      -9.009 -14.852  15.609  1.00  0.85           H  
ATOM   1347 1HE2 GLN A  87      -6.773 -17.339  14.496  1.00  0.85           H  
ATOM   1348 2HE2 GLN A  87      -6.951 -15.692  15.028  1.00  0.85           H  
ATOM   1349  N   ASP A  88     -12.931 -15.744  18.207  1.00  0.83           N  
ATOM   1350  CA  ASP A  88     -14.007 -16.351  18.986  1.00  0.83           C  
ATOM   1351  C   ASP A  88     -15.297 -15.521  18.995  1.00  0.83           C  
ATOM   1352  O   ASP A  88     -16.370 -16.038  19.348  1.00  0.83           O  
ATOM   1353  CB  ASP A  88     -13.553 -16.603  20.429  1.00  0.83           C  
ATOM   1354  CG  ASP A  88     -12.574 -17.815  20.594  1.00  0.83           C  
ATOM   1355  OD1 ASP A  88     -12.426 -18.584  19.674  1.00  0.83           O  
ATOM   1356  OD2 ASP A  88     -12.004 -17.971  21.668  1.00  0.83           O  
ATOM   1357  H   ASP A  88     -12.055 -15.523  18.685  1.00  0.83           H  
ATOM   1358  HA  ASP A  88     -14.239 -17.316  18.535  1.00  0.83           H  
ATOM   1359 1HB  ASP A  88     -13.044 -15.703  20.795  1.00  0.83           H  
ATOM   1360 2HB  ASP A  88     -14.424 -16.763  21.061  1.00  0.83           H  
ATOM   1361  N   LYS A  89     -15.187 -14.228  18.669  1.00  0.82           N  
ATOM   1362  CA  LYS A  89     -16.310 -13.312  18.664  1.00  0.82           C  
ATOM   1363  C   LYS A  89     -17.002 -13.199  17.308  1.00  0.82           C  
ATOM   1364  O   LYS A  89     -18.001 -12.484  17.208  1.00  0.82           O  
ATOM   1365  CB  LYS A  89     -15.853 -11.937  19.128  1.00  0.82           C  
ATOM   1366  CG  LYS A  89     -15.381 -11.920  20.563  1.00  0.82           C  
ATOM   1367  CD  LYS A  89     -14.888 -10.548  20.993  1.00  0.82           C  
ATOM   1368  CE  LYS A  89     -14.421 -10.580  22.444  1.00  0.82           C  
ATOM   1369  NZ  LYS A  89     -13.881  -9.275  22.887  1.00  0.82           N  
ATOM   1370  H   LYS A  89     -14.293 -13.857  18.356  1.00  0.82           H  
ATOM   1371  HA  LYS A  89     -17.041 -13.677  19.380  1.00  0.82           H  
ATOM   1372 1HB  LYS A  89     -15.047 -11.575  18.489  1.00  0.82           H  
ATOM   1373 2HB  LYS A  89     -16.680 -11.248  19.053  1.00  0.82           H  
ATOM   1374 1HG  LYS A  89     -16.198 -12.225  21.215  1.00  0.82           H  
ATOM   1375 2HG  LYS A  89     -14.572 -12.638  20.674  1.00  0.82           H  
ATOM   1376 1HD  LYS A  89     -14.047 -10.255  20.359  1.00  0.82           H  
ATOM   1377 2HD  LYS A  89     -15.684  -9.813  20.882  1.00  0.82           H  
ATOM   1378 1HE  LYS A  89     -15.261 -10.850  23.080  1.00  0.82           H  
ATOM   1379 2HE  LYS A  89     -13.642 -11.337  22.547  1.00  0.82           H  
ATOM   1380 1HZ  LYS A  89     -13.584  -9.348  23.848  1.00  0.82           H  
ATOM   1381 2HZ  LYS A  89     -13.090  -9.029  22.308  1.00  0.82           H  
ATOM   1382 3HZ  LYS A  89     -14.594  -8.568  22.806  1.00  0.82           H  
ATOM   1383  N   LEU A  90     -16.478 -13.871  16.278  1.00  0.82           N  
ATOM   1384  CA  LEU A  90     -17.063 -13.792  14.936  1.00  0.82           C  
ATOM   1385  C   LEU A  90     -17.666 -15.134  14.511  1.00  0.82           C  
ATOM   1386  O   LEU A  90     -17.226 -16.195  14.956  1.00  0.82           O  
ATOM   1387  CB  LEU A  90     -16.023 -13.306  13.912  1.00  0.82           C  
ATOM   1388  CG  LEU A  90     -15.774 -11.758  13.843  1.00  0.82           C  
ATOM   1389  CD1 LEU A  90     -14.839 -11.312  14.942  1.00  0.82           C  
ATOM   1390  CD2 LEU A  90     -15.223 -11.407  12.516  1.00  0.82           C  
ATOM   1391  H   LEU A  90     -15.651 -14.457  16.415  1.00  0.82           H  
ATOM   1392  HA  LEU A  90     -17.865 -13.067  14.967  1.00  0.82           H  
ATOM   1393 1HB  LEU A  90     -15.089 -13.715  14.217  1.00  0.82           H  
ATOM   1394 2HB  LEU A  90     -16.278 -13.682  12.918  1.00  0.82           H  
ATOM   1395  HG  LEU A  90     -16.702 -11.252  13.968  1.00  0.82           H  
ATOM   1396 1HD1 LEU A  90     -14.695 -10.234  14.878  1.00  0.82           H  
ATOM   1397 2HD1 LEU A  90     -15.255 -11.555  15.903  1.00  0.82           H  
ATOM   1398 3HD1 LEU A  90     -13.881 -11.813  14.832  1.00  0.82           H  
ATOM   1399 1HD2 LEU A  90     -15.080 -10.333  12.441  1.00  0.82           H  
ATOM   1400 2HD2 LEU A  90     -14.281 -11.903  12.361  1.00  0.82           H  
ATOM   1401 3HD2 LEU A  90     -15.916 -11.722  11.783  1.00  0.82           H  
ATOM   1402  N   TYR A  91     -18.704 -15.095  13.676  1.00  0.82           N  
ATOM   1403  CA  TYR A  91     -19.357 -16.347  13.278  1.00  0.82           C  
ATOM   1404  C   TYR A  91     -18.395 -17.276  12.471  1.00  0.82           C  
ATOM   1405  O   TYR A  91     -17.714 -16.804  11.557  1.00  0.82           O  
ATOM   1406  CB  TYR A  91     -20.616 -16.032  12.457  1.00  0.82           C  
ATOM   1407  CG  TYR A  91     -21.785 -15.431  13.242  1.00  0.82           C  
ATOM   1408  CD1 TYR A  91     -22.052 -14.066  13.161  1.00  0.82           C  
ATOM   1409  CD2 TYR A  91     -22.602 -16.245  14.013  1.00  0.82           C  
ATOM   1410  CE1 TYR A  91     -23.113 -13.522  13.848  1.00  0.82           C  
ATOM   1411  CE2 TYR A  91     -23.675 -15.699  14.700  1.00  0.82           C  
ATOM   1412  CZ  TYR A  91     -23.931 -14.343  14.620  1.00  0.82           C  
ATOM   1413  OH  TYR A  91     -24.990 -13.804  15.313  1.00  0.82           O  
ATOM   1414  H   TYR A  91     -19.029 -14.181  13.343  1.00  0.82           H  
ATOM   1415  HA  TYR A  91     -19.689 -16.824  14.188  1.00  0.82           H  
ATOM   1416 1HB  TYR A  91     -20.354 -15.331  11.667  1.00  0.82           H  
ATOM   1417 2HB  TYR A  91     -20.967 -16.944  11.973  1.00  0.82           H  
ATOM   1418  HD1 TYR A  91     -21.419 -13.419  12.554  1.00  0.82           H  
ATOM   1419  HD2 TYR A  91     -22.402 -17.315  14.077  1.00  0.82           H  
ATOM   1420  HE1 TYR A  91     -23.305 -12.453  13.779  1.00  0.82           H  
ATOM   1421  HE2 TYR A  91     -24.316 -16.338  15.306  1.00  0.82           H  
ATOM   1422  HH  TYR A  91     -25.097 -12.878  15.058  1.00  0.82           H  
ATOM   1423  N   PRO A  92     -18.321 -18.597  12.775  1.00  0.82           N  
ATOM   1424  CA  PRO A  92     -17.520 -19.609  12.078  1.00  0.82           C  
ATOM   1425  C   PRO A  92     -17.681 -19.696  10.564  1.00  0.82           C  
ATOM   1426  O   PRO A  92     -16.701 -19.867   9.843  1.00  0.82           O  
ATOM   1427  CB  PRO A  92     -18.042 -20.904  12.706  1.00  0.82           C  
ATOM   1428  CG  PRO A  92     -18.454 -20.511  14.093  1.00  0.82           C  
ATOM   1429  CD  PRO A  92     -19.047 -19.131  13.949  1.00  0.82           C  
ATOM   1430  HA  PRO A  92     -16.461 -19.456  12.337  1.00  0.82           H  
ATOM   1431 1HB  PRO A  92     -18.878 -21.301  12.105  1.00  0.82           H  
ATOM   1432 2HB  PRO A  92     -17.253 -21.669  12.692  1.00  0.82           H  
ATOM   1433 1HG  PRO A  92     -19.170 -21.243  14.496  1.00  0.82           H  
ATOM   1434 2HG  PRO A  92     -17.579 -20.523  14.761  1.00  0.82           H  
ATOM   1435 1HD  PRO A  92     -20.133 -19.170  13.769  1.00  0.82           H  
ATOM   1436 2HD  PRO A  92     -18.776 -18.585  14.864  1.00  0.82           H  
ATOM   1437  N   PHE A  93     -18.898 -19.492  10.057  1.00  0.81           N  
ATOM   1438  CA  PHE A  93     -19.097 -19.611   8.611  1.00  0.81           C  
ATOM   1439  C   PHE A  93     -18.515 -18.417   7.913  1.00  0.81           C  
ATOM   1440  O   PHE A  93     -18.002 -18.502   6.791  1.00  0.81           O  
ATOM   1441  CB  PHE A  93     -20.576 -19.719   8.285  1.00  0.81           C  
ATOM   1442  CG  PHE A  93     -21.158 -21.028   8.677  1.00  0.81           C  
ATOM   1443  CD1 PHE A  93     -21.960 -21.142   9.802  1.00  0.81           C  
ATOM   1444  CD2 PHE A  93     -20.903 -22.159   7.921  1.00  0.81           C  
ATOM   1445  CE1 PHE A  93     -22.498 -22.365  10.163  1.00  0.81           C  
ATOM   1446  CE2 PHE A  93     -21.437 -23.381   8.276  1.00  0.81           C  
ATOM   1447  CZ  PHE A  93     -22.237 -23.485   9.398  1.00  0.81           C  
ATOM   1448  H   PHE A  93     -19.689 -19.318  10.660  1.00  0.81           H  
ATOM   1449  HA  PHE A  93     -18.587 -20.508   8.258  1.00  0.81           H  
ATOM   1450 1HB  PHE A  93     -21.124 -18.929   8.799  1.00  0.81           H  
ATOM   1451 2HB  PHE A  93     -20.727 -19.580   7.217  1.00  0.81           H  
ATOM   1452  HD1 PHE A  93     -22.165 -20.256  10.405  1.00  0.81           H  
ATOM   1453  HD2 PHE A  93     -20.269 -22.075   7.035  1.00  0.81           H  
ATOM   1454  HE1 PHE A  93     -23.127 -22.444  11.048  1.00  0.81           H  
ATOM   1455  HE2 PHE A  93     -21.229 -24.264   7.673  1.00  0.81           H  
ATOM   1456  HZ  PHE A  93     -22.661 -24.447   9.680  1.00  0.81           H  
ATOM   1457  N   THR A  94     -18.582 -17.307   8.614  1.00  0.80           N  
ATOM   1458  CA  THR A  94     -18.092 -16.061   8.121  1.00  0.80           C  
ATOM   1459  C   THR A  94     -16.573 -16.168   8.032  1.00  0.80           C  
ATOM   1460  O   THR A  94     -15.962 -15.732   7.061  1.00  0.80           O  
ATOM   1461  CB  THR A  94     -18.561 -14.933   9.013  1.00  0.80           C  
ATOM   1462  OG1 THR A  94     -19.989 -14.931   9.059  1.00  0.80           O  
ATOM   1463  CG2 THR A  94     -18.138 -13.733   8.442  1.00  0.80           C  
ATOM   1464  H   THR A  94     -18.983 -17.338   9.540  1.00  0.80           H  
ATOM   1465  HA  THR A  94     -18.484 -15.895   7.119  1.00  0.80           H  
ATOM   1466  HB  THR A  94     -18.153 -15.023  10.010  1.00  0.80           H  
ATOM   1467  HG1 THR A  94     -20.299 -14.139   9.508  1.00  0.80           H  
ATOM   1468 1HG2 THR A  94     -18.470 -12.919   9.039  1.00  0.80           H  
ATOM   1469 2HG2 THR A  94     -17.077 -13.778   8.405  1.00  0.80           H  
ATOM   1470 3HG2 THR A  94     -18.549 -13.647   7.449  1.00  0.80           H  
ATOM   1471  N   TRP A  95     -15.944 -16.782   9.047  1.00  0.78           N  
ATOM   1472  CA  TRP A  95     -14.500 -16.984   8.942  1.00  0.78           C  
ATOM   1473  C   TRP A  95     -14.152 -17.927   7.792  1.00  0.78           C  
ATOM   1474  O   TRP A  95     -13.232 -17.662   7.026  1.00  0.78           O  
ATOM   1475  CB  TRP A  95     -13.883 -17.577  10.204  1.00  0.78           C  
ATOM   1476  CG  TRP A  95     -13.657 -16.624  11.280  1.00  0.78           C  
ATOM   1477  CD1 TRP A  95     -14.203 -16.639  12.513  1.00  0.78           C  
ATOM   1478  CD2 TRP A  95     -12.800 -15.464  11.225  1.00  0.78           C  
ATOM   1479  NE1 TRP A  95     -13.734 -15.602  13.235  1.00  0.78           N  
ATOM   1480  CE2 TRP A  95     -12.881 -14.850  12.448  1.00  0.78           C  
ATOM   1481  CE3 TRP A  95     -11.987 -14.918  10.243  1.00  0.78           C  
ATOM   1482  CZ2 TRP A  95     -12.175 -13.672  12.728  1.00  0.78           C  
ATOM   1483  CZ3 TRP A  95     -11.280 -13.758  10.523  1.00  0.78           C  
ATOM   1484  CH2 TRP A  95     -11.380 -13.151  11.733  1.00  0.78           C  
ATOM   1485  H   TRP A  95     -16.473 -17.088   9.865  1.00  0.78           H  
ATOM   1486  HA  TRP A  95     -14.032 -16.021   8.753  1.00  0.78           H  
ATOM   1487 1HB  TRP A  95     -14.539 -18.364  10.582  1.00  0.78           H  
ATOM   1488 2HB  TRP A  95     -12.932 -18.044   9.953  1.00  0.78           H  
ATOM   1489  HD1 TRP A  95     -14.905 -17.389  12.885  1.00  0.78           H  
ATOM   1490  HE1 TRP A  95     -13.992 -15.426  14.216  1.00  0.78           H  
ATOM   1491  HE3 TRP A  95     -11.911 -15.395   9.270  1.00  0.78           H  
ATOM   1492  HZ2 TRP A  95     -12.234 -13.157  13.675  1.00  0.78           H  
ATOM   1493  HZ3 TRP A  95     -10.644 -13.338   9.740  1.00  0.78           H  
ATOM   1494  HH2 TRP A  95     -10.819 -12.233  11.916  1.00  0.78           H  
ATOM   1495  N   ASP A  96     -14.914 -19.002   7.606  1.00  0.77           N  
ATOM   1496  CA  ASP A  96     -14.606 -19.902   6.496  1.00  0.77           C  
ATOM   1497  C   ASP A  96     -14.699 -19.206   5.138  1.00  0.77           C  
ATOM   1498  O   ASP A  96     -13.907 -19.478   4.231  1.00  0.77           O  
ATOM   1499  CB  ASP A  96     -15.446 -21.172   6.572  1.00  0.77           C  
ATOM   1500  CG  ASP A  96     -14.905 -22.137   7.672  1.00  0.77           C  
ATOM   1501  OD1 ASP A  96     -13.789 -21.908   8.140  1.00  0.77           O  
ATOM   1502  OD2 ASP A  96     -15.580 -23.083   8.008  1.00  0.77           O  
ATOM   1503  H   ASP A  96     -15.677 -19.217   8.252  1.00  0.77           H  
ATOM   1504  HA  ASP A  96     -13.582 -20.220   6.613  1.00  0.77           H  
ATOM   1505 1HB  ASP A  96     -16.479 -20.907   6.808  1.00  0.77           H  
ATOM   1506 2HB  ASP A  96     -15.442 -21.680   5.608  1.00  0.77           H  
ATOM   1507  N   ALA A  97     -15.614 -18.255   5.018  1.00  0.77           N  
ATOM   1508  CA  ALA A  97     -15.801 -17.483   3.799  1.00  0.77           C  
ATOM   1509  C   ALA A  97     -14.543 -16.720   3.384  1.00  0.77           C  
ATOM   1510  O   ALA A  97     -14.363 -16.408   2.212  1.00  0.77           O  
ATOM   1511  CB  ALA A  97     -16.924 -16.505   3.991  1.00  0.77           C  
ATOM   1512  H   ALA A  97     -16.256 -18.093   5.795  1.00  0.77           H  
ATOM   1513  HA  ALA A  97     -16.049 -18.177   3.000  1.00  0.77           H  
ATOM   1514 1HB  ALA A  97     -17.094 -15.955   3.072  1.00  0.77           H  
ATOM   1515 2HB  ALA A  97     -17.823 -17.034   4.272  1.00  0.77           H  
ATOM   1516 3HB  ALA A  97     -16.658 -15.815   4.772  1.00  0.77           H  
ATOM   1517  N   VAL A  98     -13.685 -16.389   4.333  1.00  0.78           N  
ATOM   1518  CA  VAL A  98     -12.501 -15.610   4.038  1.00  0.78           C  
ATOM   1519  C   VAL A  98     -11.226 -16.428   4.127  1.00  0.78           C  
ATOM   1520  O   VAL A  98     -10.126 -15.868   4.242  1.00  0.78           O  
ATOM   1521  CB  VAL A  98     -12.423 -14.411   4.963  1.00  0.78           C  
ATOM   1522  CG1 VAL A  98     -13.562 -13.428   4.702  1.00  0.78           C  
ATOM   1523  CG2 VAL A  98     -12.568 -14.876   6.315  1.00  0.78           C  
ATOM   1524  H   VAL A  98     -13.826 -16.711   5.291  1.00  0.78           H  
ATOM   1525  HA  VAL A  98     -12.590 -15.231   3.023  1.00  0.78           H  
ATOM   1526  HB  VAL A  98     -11.468 -13.914   4.826  1.00  0.78           H  
ATOM   1527 1HG1 VAL A  98     -13.472 -12.598   5.398  1.00  0.78           H  
ATOM   1528 2HG1 VAL A  98     -13.502 -13.056   3.679  1.00  0.78           H  
ATOM   1529 3HG1 VAL A  98     -14.522 -13.925   4.853  1.00  0.78           H  
ATOM   1530 1HG2 VAL A  98     -12.501 -14.069   6.979  1.00  0.78           H  
ATOM   1531 2HG2 VAL A  98     -13.535 -15.342   6.409  1.00  0.78           H  
ATOM   1532 3HG2 VAL A  98     -11.805 -15.589   6.528  1.00  0.78           H  
ATOM   1533  N   ARG A  99     -11.384 -17.750   4.038  1.00  0.80           N  
ATOM   1534  CA  ARG A  99     -10.246 -18.635   3.958  1.00  0.80           C  
ATOM   1535  C   ARG A  99     -10.086 -19.143   2.522  1.00  0.80           C  
ATOM   1536  O   ARG A  99     -11.070 -19.387   1.822  1.00  0.80           O  
ATOM   1537  CB  ARG A  99     -10.381 -19.815   4.923  1.00  0.80           C  
ATOM   1538  CG  ARG A  99     -10.328 -19.452   6.406  1.00  0.80           C  
ATOM   1539  CD  ARG A  99     -10.675 -20.614   7.309  1.00  0.80           C  
ATOM   1540  NE  ARG A  99      -9.666 -21.663   7.346  1.00  0.80           N  
ATOM   1541  CZ  ARG A  99      -9.855 -22.885   7.876  1.00  0.80           C  
ATOM   1542  NH1 ARG A  99     -11.024 -23.255   8.403  1.00  0.80           N  
ATOM   1543  NH2 ARG A  99      -8.832 -23.713   7.854  1.00  0.80           N  
ATOM   1544  H   ARG A  99     -12.320 -18.159   4.003  1.00  0.80           H  
ATOM   1545  HA  ARG A  99      -9.377 -18.064   4.229  1.00  0.80           H  
ATOM   1546 1HB  ARG A  99     -11.329 -20.321   4.742  1.00  0.80           H  
ATOM   1547 2HB  ARG A  99      -9.579 -20.529   4.728  1.00  0.80           H  
ATOM   1548 1HG  ARG A  99      -9.318 -19.139   6.652  1.00  0.80           H  
ATOM   1549 2HG  ARG A  99     -11.011 -18.638   6.604  1.00  0.80           H  
ATOM   1550 1HD  ARG A  99     -10.825 -20.247   8.323  1.00  0.80           H  
ATOM   1551 2HD  ARG A  99     -11.590 -21.070   6.963  1.00  0.80           H  
ATOM   1552  HE  ARG A  99      -8.730 -21.485   6.955  1.00  0.80           H  
ATOM   1553 1HH1 ARG A  99     -11.849 -22.621   8.404  1.00  0.80           H  
ATOM   1554 2HH1 ARG A  99     -11.130 -24.178   8.789  1.00  0.80           H  
ATOM   1555 1HH2 ARG A  99      -7.955 -23.376   7.425  1.00  0.80           H  
ATOM   1556 2HH2 ARG A  99      -8.909 -24.642   8.237  1.00  0.80           H  
ATOM   1557  N   TYR A 100      -8.842 -19.321   2.095  1.00  0.82           N  
ATOM   1558  CA  TYR A 100      -8.536 -19.838   0.767  1.00  0.82           C  
ATOM   1559  C   TYR A 100      -7.484 -20.921   0.853  1.00  0.82           C  
ATOM   1560  O   TYR A 100      -6.393 -20.727   1.385  1.00  0.82           O  
ATOM   1561  CB  TYR A 100      -8.129 -18.696  -0.146  1.00  0.82           C  
ATOM   1562  CG  TYR A 100      -7.705 -19.100  -1.514  1.00  0.82           C  
ATOM   1563  CD1 TYR A 100      -8.601 -19.722  -2.335  1.00  0.82           C  
ATOM   1564  CD2 TYR A 100      -6.440 -18.789  -1.976  1.00  0.82           C  
ATOM   1565  CE1 TYR A 100      -8.259 -20.056  -3.610  1.00  0.82           C  
ATOM   1566  CE2 TYR A 100      -6.095 -19.121  -3.263  1.00  0.82           C  
ATOM   1567  CZ  TYR A 100      -7.020 -19.758  -4.080  1.00  0.82           C  
ATOM   1568  OH  TYR A 100      -6.708 -20.108  -5.363  1.00  0.82           O  
ATOM   1569  H   TYR A 100      -8.087 -19.091   2.731  1.00  0.82           H  
ATOM   1570  HA  TYR A 100      -9.436 -20.289   0.354  1.00  0.82           H  
ATOM   1571 1HB  TYR A 100      -8.969 -18.000  -0.246  1.00  0.82           H  
ATOM   1572 2HB  TYR A 100      -7.307 -18.152   0.312  1.00  0.82           H  
ATOM   1573  HD1 TYR A 100      -9.588 -19.960  -1.960  1.00  0.82           H  
ATOM   1574  HD2 TYR A 100      -5.726 -18.281  -1.330  1.00  0.82           H  
ATOM   1575  HE1 TYR A 100      -8.970 -20.558  -4.251  1.00  0.82           H  
ATOM   1576  HE2 TYR A 100      -5.102 -18.880  -3.638  1.00  0.82           H  
ATOM   1577  HH  TYR A 100      -5.745 -20.108  -5.467  1.00  0.82           H  
ATOM   1578  N   ASN A 101      -7.863 -22.105   0.384  1.00  0.84           N  
ATOM   1579  CA  ASN A 101      -7.040 -23.311   0.458  1.00  0.84           C  
ATOM   1580  C   ASN A 101      -6.700 -23.636   1.922  1.00  0.84           C  
ATOM   1581  O   ASN A 101      -5.719 -24.323   2.218  1.00  0.84           O  
ATOM   1582  CB  ASN A 101      -5.779 -23.170  -0.383  1.00  0.84           C  
ATOM   1583  CG  ASN A 101      -6.075 -22.996  -1.853  1.00  0.84           C  
ATOM   1584  OD1 ASN A 101      -7.069 -23.529  -2.365  1.00  0.84           O  
ATOM   1585  ND2 ASN A 101      -5.223 -22.286  -2.538  1.00  0.84           N  
ATOM   1586  H   ASN A 101      -8.773 -22.169  -0.051  1.00  0.84           H  
ATOM   1587  HA  ASN A 101      -7.618 -24.150   0.068  1.00  0.84           H  
ATOM   1588 1HB  ASN A 101      -5.180 -22.330  -0.043  1.00  0.84           H  
ATOM   1589 2HB  ASN A 101      -5.172 -24.065  -0.260  1.00  0.84           H  
ATOM   1590 1HD2 ASN A 101      -5.363 -22.145  -3.523  1.00  0.84           H  
ATOM   1591 2HD2 ASN A 101      -4.430 -21.879  -2.086  1.00  0.84           H  
ATOM   1592  N   GLY A 102      -7.576 -23.182   2.820  1.00  0.83           N  
ATOM   1593  CA  GLY A 102      -7.476 -23.348   4.264  1.00  0.83           C  
ATOM   1594  C   GLY A 102      -6.799 -22.159   4.983  1.00  0.83           C  
ATOM   1595  O   GLY A 102      -6.916 -22.038   6.211  1.00  0.83           O  
ATOM   1596  H   GLY A 102      -8.358 -22.654   2.465  1.00  0.83           H  
ATOM   1597 1HA  GLY A 102      -8.476 -23.492   4.671  1.00  0.83           H  
ATOM   1598 2HA  GLY A 102      -6.919 -24.258   4.479  1.00  0.83           H  
ATOM   1599  N   LYS A 103      -6.132 -21.262   4.240  1.00  0.81           N  
ATOM   1600  CA  LYS A 103      -5.454 -20.123   4.867  1.00  0.81           C  
ATOM   1601  C   LYS A 103      -6.386 -18.952   5.078  1.00  0.81           C  
ATOM   1602  O   LYS A 103      -7.189 -18.636   4.213  1.00  0.81           O  
ATOM   1603  CB  LYS A 103      -4.280 -19.633   4.017  1.00  0.81           C  
ATOM   1604  CG  LYS A 103      -3.135 -20.600   3.881  1.00  0.81           C  
ATOM   1605  CD  LYS A 103      -2.019 -19.944   3.108  1.00  0.81           C  
ATOM   1606  CE  LYS A 103      -0.774 -20.800   3.041  1.00  0.81           C  
ATOM   1607  NZ  LYS A 103       0.353 -20.061   2.409  1.00  0.81           N  
ATOM   1608  H   LYS A 103      -6.084 -21.360   3.227  1.00  0.81           H  
ATOM   1609  HA  LYS A 103      -5.079 -20.435   5.841  1.00  0.81           H  
ATOM   1610 1HB  LYS A 103      -4.639 -19.398   3.012  1.00  0.81           H  
ATOM   1611 2HB  LYS A 103      -3.884 -18.706   4.445  1.00  0.81           H  
ATOM   1612 1HG  LYS A 103      -2.773 -20.886   4.868  1.00  0.81           H  
ATOM   1613 2HG  LYS A 103      -3.472 -21.493   3.352  1.00  0.81           H  
ATOM   1614 1HD  LYS A 103      -2.359 -19.748   2.092  1.00  0.81           H  
ATOM   1615 2HD  LYS A 103      -1.783 -19.005   3.566  1.00  0.81           H  
ATOM   1616 1HE  LYS A 103      -0.483 -21.093   4.047  1.00  0.81           H  
ATOM   1617 2HE  LYS A 103      -0.983 -21.694   2.454  1.00  0.81           H  
ATOM   1618 1HZ  LYS A 103       1.171 -20.644   2.380  1.00  0.81           H  
ATOM   1619 2HZ  LYS A 103       0.105 -19.780   1.477  1.00  0.81           H  
ATOM   1620 3HZ  LYS A 103       0.553 -19.216   2.987  1.00  0.81           H  
ATOM   1621  N   LEU A 104      -6.237 -18.245   6.182  1.00  0.78           N  
ATOM   1622  CA  LEU A 104      -7.059 -17.056   6.399  1.00  0.78           C  
ATOM   1623  C   LEU A 104      -6.418 -15.849   5.729  1.00  0.78           C  
ATOM   1624  O   LEU A 104      -5.254 -15.544   5.993  1.00  0.78           O  
ATOM   1625  CB  LEU A 104      -7.263 -16.833   7.895  1.00  0.78           C  
ATOM   1626  CG  LEU A 104      -8.060 -15.627   8.256  1.00  0.78           C  
ATOM   1627  CD1 LEU A 104      -9.429 -15.758   7.715  1.00  0.78           C  
ATOM   1628  CD2 LEU A 104      -8.091 -15.508   9.739  1.00  0.78           C  
ATOM   1629  H   LEU A 104      -5.564 -18.527   6.882  1.00  0.78           H  
ATOM   1630  HA  LEU A 104      -8.033 -17.211   5.945  1.00  0.78           H  
ATOM   1631 1HB  LEU A 104      -7.765 -17.705   8.314  1.00  0.78           H  
ATOM   1632 2HB  LEU A 104      -6.284 -16.736   8.371  1.00  0.78           H  
ATOM   1633  HG  LEU A 104      -7.599 -14.745   7.824  1.00  0.78           H  
ATOM   1634 1HD1 LEU A 104      -9.996 -14.875   7.972  1.00  0.78           H  
ATOM   1635 2HD1 LEU A 104      -9.382 -15.852   6.638  1.00  0.78           H  
ATOM   1636 3HD1 LEU A 104      -9.912 -16.640   8.134  1.00  0.78           H  
ATOM   1637 1HD2 LEU A 104      -8.645 -14.630  10.020  1.00  0.78           H  
ATOM   1638 2HD2 LEU A 104      -8.559 -16.391  10.173  1.00  0.78           H  
ATOM   1639 3HD2 LEU A 104      -7.079 -15.434  10.086  1.00  0.78           H  
ATOM   1640  N   ILE A 105      -7.151 -15.217   4.805  1.00  0.74           N  
ATOM   1641  CA  ILE A 105      -6.600 -14.110   4.021  1.00  0.74           C  
ATOM   1642  C   ILE A 105      -7.295 -12.753   4.201  1.00  0.74           C  
ATOM   1643  O   ILE A 105      -6.884 -11.761   3.594  1.00  0.74           O  
ATOM   1644  CB  ILE A 105      -6.582 -14.512   2.529  1.00  0.74           C  
ATOM   1645  CG1 ILE A 105      -8.016 -14.795   2.038  1.00  0.74           C  
ATOM   1646  CG2 ILE A 105      -5.689 -15.749   2.322  1.00  0.74           C  
ATOM   1647  CD1 ILE A 105      -8.137 -14.980   0.551  1.00  0.74           C  
ATOM   1648  H   ILE A 105      -8.112 -15.522   4.627  1.00  0.74           H  
ATOM   1649  HA  ILE A 105      -5.563 -13.974   4.326  1.00  0.74           H  
ATOM   1650  HB  ILE A 105      -6.191 -13.681   1.939  1.00  0.74           H  
ATOM   1651 1HG1 ILE A 105      -8.368 -15.707   2.517  1.00  0.74           H  
ATOM   1652 2HG1 ILE A 105      -8.664 -13.971   2.341  1.00  0.74           H  
ATOM   1653 1HG2 ILE A 105      -5.676 -16.015   1.267  1.00  0.74           H  
ATOM   1654 2HG2 ILE A 105      -4.674 -15.523   2.656  1.00  0.74           H  
ATOM   1655 3HG2 ILE A 105      -6.082 -16.589   2.895  1.00  0.74           H  
ATOM   1656 1HD1 ILE A 105      -9.178 -15.186   0.287  1.00  0.74           H  
ATOM   1657 2HD1 ILE A 105      -7.803 -14.081   0.050  1.00  0.74           H  
ATOM   1658 3HD1 ILE A 105      -7.519 -15.808   0.240  1.00  0.74           H  
ATOM   1659  N   ALA A 106      -8.339 -12.691   5.023  1.00  0.71           N  
ATOM   1660  CA  ALA A 106      -9.038 -11.419   5.235  1.00  0.71           C  
ATOM   1661  C   ALA A 106      -9.834 -11.426   6.540  1.00  0.71           C  
ATOM   1662  O   ALA A 106     -10.101 -12.486   7.104  1.00  0.71           O  
ATOM   1663  CB  ALA A 106      -9.935 -11.106   4.045  1.00  0.71           C  
ATOM   1664  H   ALA A 106      -8.647 -13.527   5.498  1.00  0.71           H  
ATOM   1665  HA  ALA A 106      -8.293 -10.635   5.316  1.00  0.71           H  
ATOM   1666 1HB  ALA A 106     -10.418 -10.140   4.197  1.00  0.71           H  
ATOM   1667 2HB  ALA A 106      -9.341 -11.069   3.138  1.00  0.71           H  
ATOM   1668 3HB  ALA A 106     -10.695 -11.869   3.940  1.00  0.71           H  
ATOM   1669  N   TYR A 107     -10.199 -10.234   7.018  1.00  0.69           N  
ATOM   1670  CA  TYR A 107     -11.028 -10.070   8.212  1.00  0.69           C  
ATOM   1671  C   TYR A 107     -12.473  -9.744   7.817  1.00  0.69           C  
ATOM   1672  O   TYR A 107     -12.724  -8.675   7.264  1.00  0.69           O  
ATOM   1673  CB  TYR A 107     -10.586  -8.884   9.044  1.00  0.69           C  
ATOM   1674  CG  TYR A 107      -9.256  -8.896   9.750  1.00  0.69           C  
ATOM   1675  CD1 TYR A 107      -8.129  -8.541   9.065  1.00  0.69           C  
ATOM   1676  CD2 TYR A 107      -9.182  -9.158  11.111  1.00  0.69           C  
ATOM   1677  CE1 TYR A 107      -6.914  -8.442   9.721  1.00  0.69           C  
ATOM   1678  CE2 TYR A 107      -7.973  -9.068  11.768  1.00  0.69           C  
ATOM   1679  CZ  TYR A 107      -6.839  -8.710  11.075  1.00  0.69           C  
ATOM   1680  OH  TYR A 107      -5.633  -8.606  11.722  1.00  0.69           O  
ATOM   1681  H   TYR A 107      -9.901  -9.386   6.534  1.00  0.69           H  
ATOM   1682  HA  TYR A 107     -10.954 -10.972   8.805  1.00  0.69           H  
ATOM   1683 1HB  TYR A 107     -10.588  -8.005   8.393  1.00  0.69           H  
ATOM   1684 2HB  TYR A 107     -11.343  -8.699   9.785  1.00  0.69           H  
ATOM   1685  HD1 TYR A 107      -8.198  -8.322   7.999  1.00  0.69           H  
ATOM   1686  HD2 TYR A 107     -10.077  -9.423  11.665  1.00  0.69           H  
ATOM   1687  HE1 TYR A 107      -6.024  -8.147   9.172  1.00  0.69           H  
ATOM   1688  HE2 TYR A 107      -7.916  -9.268  12.838  1.00  0.69           H  
ATOM   1689  HH  TYR A 107      -5.782  -8.538  12.673  1.00  0.69           H  
ATOM   1690  N   PRO A 108     -13.438 -10.628   8.022  1.00  0.68           N  
ATOM   1691  CA  PRO A 108     -14.801 -10.430   7.621  1.00  0.68           C  
ATOM   1692  C   PRO A 108     -15.419  -9.360   8.495  1.00  0.68           C  
ATOM   1693  O   PRO A 108     -15.138  -9.318   9.690  1.00  0.68           O  
ATOM   1694  CB  PRO A 108     -15.395 -11.798   7.852  1.00  0.68           C  
ATOM   1695  CG  PRO A 108     -14.571 -12.408   8.935  1.00  0.68           C  
ATOM   1696  CD  PRO A 108     -13.201 -11.801   8.794  1.00  0.68           C  
ATOM   1697  HA  PRO A 108     -14.857 -10.164   6.564  1.00  0.68           H  
ATOM   1698 1HB  PRO A 108     -16.437 -11.650   8.117  1.00  0.68           H  
ATOM   1699 2HB  PRO A 108     -15.362 -12.385   6.936  1.00  0.68           H  
ATOM   1700 1HG  PRO A 108     -15.020 -12.229   9.883  1.00  0.68           H  
ATOM   1701 2HG  PRO A 108     -14.546 -13.504   8.805  1.00  0.68           H  
ATOM   1702 1HD  PRO A 108     -12.864 -11.510   9.796  1.00  0.68           H  
ATOM   1703 2HD  PRO A 108     -12.514 -12.451   8.296  1.00  0.68           H  
ATOM   1704  N   ILE A 109     -16.306  -8.555   7.926  1.00  0.68           N  
ATOM   1705  CA  ILE A 109     -17.009  -7.534   8.692  1.00  0.68           C  
ATOM   1706  C   ILE A 109     -18.531  -7.771   8.647  1.00  0.68           C  
ATOM   1707  O   ILE A 109     -19.237  -7.492   9.619  1.00  0.68           O  
ATOM   1708  CB  ILE A 109     -16.621  -6.114   8.177  1.00  0.68           C  
ATOM   1709  CG1 ILE A 109     -16.967  -5.056   9.222  1.00  0.68           C  
ATOM   1710  CG2 ILE A 109     -17.319  -5.792   6.904  1.00  0.68           C  
ATOM   1711  CD1 ILE A 109     -16.384  -3.662   8.955  1.00  0.68           C  
ATOM   1712  H   ILE A 109     -16.470  -8.636   6.934  1.00  0.68           H  
ATOM   1713  HA  ILE A 109     -16.696  -7.604   9.732  1.00  0.68           H  
ATOM   1714  HB  ILE A 109     -15.543  -6.080   8.011  1.00  0.68           H  
ATOM   1715 1HG1 ILE A 109     -18.051  -4.973   9.295  1.00  0.68           H  
ATOM   1716 2HG1 ILE A 109     -16.576  -5.394  10.172  1.00  0.68           H  
ATOM   1717 1HG2 ILE A 109     -17.022  -4.809   6.563  1.00  0.68           H  
ATOM   1718 2HG2 ILE A 109     -17.052  -6.520   6.170  1.00  0.68           H  
ATOM   1719 3HG2 ILE A 109     -18.391  -5.803   7.056  1.00  0.68           H  
ATOM   1720 1HD1 ILE A 109     -16.668  -2.984   9.764  1.00  0.68           H  
ATOM   1721 2HD1 ILE A 109     -15.296  -3.726   8.906  1.00  0.68           H  
ATOM   1722 3HD1 ILE A 109     -16.774  -3.282   8.015  1.00  0.68           H  
ATOM   1723  N   ALA A 110     -19.039  -8.353   7.548  1.00  0.68           N  
ATOM   1724  CA  ALA A 110     -20.491  -8.590   7.450  1.00  0.68           C  
ATOM   1725  C   ALA A 110     -20.856  -9.695   6.459  1.00  0.68           C  
ATOM   1726  O   ALA A 110     -20.139  -9.947   5.497  1.00  0.68           O  
ATOM   1727  CB  ALA A 110     -21.201  -7.313   7.074  1.00  0.68           C  
ATOM   1728  H   ALA A 110     -18.419  -8.579   6.772  1.00  0.68           H  
ATOM   1729  HA  ALA A 110     -20.846  -8.908   8.423  1.00  0.68           H  
ATOM   1730 1HB  ALA A 110     -22.278  -7.500   7.053  1.00  0.68           H  
ATOM   1731 2HB  ALA A 110     -20.984  -6.550   7.818  1.00  0.68           H  
ATOM   1732 3HB  ALA A 110     -20.866  -6.979   6.094  1.00  0.68           H  
ATOM   1733  N   VAL A 111     -22.020 -10.310   6.671  1.00  0.67           N  
ATOM   1734  CA  VAL A 111     -22.542 -11.366   5.820  1.00  0.67           C  
ATOM   1735  C   VAL A 111     -23.828 -10.944   5.107  1.00  0.67           C  
ATOM   1736  O   VAL A 111     -24.879 -10.709   5.723  1.00  0.67           O  
ATOM   1737  CB  VAL A 111     -22.881 -12.578   6.675  1.00  0.67           C  
ATOM   1738  CG1 VAL A 111     -23.379 -13.680   5.785  1.00  0.67           C  
ATOM   1739  CG2 VAL A 111     -21.706 -12.959   7.519  1.00  0.67           C  
ATOM   1740  H   VAL A 111     -22.566 -10.045   7.468  1.00  0.67           H  
ATOM   1741  HA  VAL A 111     -21.793 -11.630   5.077  1.00  0.67           H  
ATOM   1742  HB  VAL A 111     -23.698 -12.321   7.335  1.00  0.67           H  
ATOM   1743 1HG1 VAL A 111     -23.655 -14.541   6.386  1.00  0.67           H  
ATOM   1744 2HG1 VAL A 111     -24.249 -13.332   5.223  1.00  0.67           H  
ATOM   1745 3HG1 VAL A 111     -22.583 -13.951   5.095  1.00  0.67           H  
ATOM   1746 1HG2 VAL A 111     -21.989 -13.804   8.134  1.00  0.67           H  
ATOM   1747 2HG2 VAL A 111     -20.872 -13.223   6.902  1.00  0.67           H  
ATOM   1748 3HG2 VAL A 111     -21.430 -12.118   8.160  1.00  0.67           H  
ATOM   1749  N   GLU A 112     -23.748 -10.878   3.800  1.00  0.67           N  
ATOM   1750  CA  GLU A 112     -24.843 -10.432   2.978  1.00  0.67           C  
ATOM   1751  C   GLU A 112     -25.508 -11.618   2.317  1.00  0.67           C  
ATOM   1752  O   GLU A 112     -24.862 -12.592   1.930  1.00  0.67           O  
ATOM   1753  CB  GLU A 112     -24.319  -9.464   1.921  1.00  0.67           C  
ATOM   1754  CG  GLU A 112     -23.680  -8.203   2.502  1.00  0.67           C  
ATOM   1755  CD  GLU A 112     -23.173  -7.273   1.450  1.00  0.67           C  
ATOM   1756  OE1 GLU A 112     -23.329  -7.565   0.291  1.00  0.67           O  
ATOM   1757  OE2 GLU A 112     -22.594  -6.266   1.783  1.00  0.67           O  
ATOM   1758  H   GLU A 112     -22.882 -11.145   3.357  1.00  0.67           H  
ATOM   1759  HA  GLU A 112     -25.581  -9.928   3.601  1.00  0.67           H  
ATOM   1760 1HB  GLU A 112     -23.571  -9.970   1.307  1.00  0.67           H  
ATOM   1761 2HB  GLU A 112     -25.136  -9.162   1.265  1.00  0.67           H  
ATOM   1762 1HG  GLU A 112     -24.405  -7.682   3.108  1.00  0.67           H  
ATOM   1763 2HG  GLU A 112     -22.851  -8.497   3.152  1.00  0.67           H  
ATOM   1764  N   ALA A 113     -26.796 -11.524   2.125  1.00  0.66           N  
ATOM   1765  CA  ALA A 113     -27.488 -12.575   1.423  1.00  0.66           C  
ATOM   1766  C   ALA A 113     -28.677 -11.959   0.755  1.00  0.66           C  
ATOM   1767  O   ALA A 113     -29.204 -10.952   1.226  1.00  0.66           O  
ATOM   1768  CB  ALA A 113     -27.893 -13.690   2.377  1.00  0.66           C  
ATOM   1769  H   ALA A 113     -27.302 -10.722   2.465  1.00  0.66           H  
ATOM   1770  HA  ALA A 113     -26.834 -12.981   0.647  1.00  0.66           H  
ATOM   1771 1HB  ALA A 113     -28.418 -14.471   1.824  1.00  0.66           H  
ATOM   1772 2HB  ALA A 113     -27.002 -14.111   2.839  1.00  0.66           H  
ATOM   1773 3HB  ALA A 113     -28.551 -13.294   3.154  1.00  0.66           H  
ATOM   1774  N   LEU A 114     -29.114 -12.555  -0.325  1.00  0.64           N  
ATOM   1775  CA  LEU A 114     -30.294 -12.058  -0.979  1.00  0.64           C  
ATOM   1776  C   LEU A 114     -31.512 -12.375  -0.147  1.00  0.64           C  
ATOM   1777  O   LEU A 114     -31.618 -13.464   0.420  1.00  0.64           O  
ATOM   1778  CB  LEU A 114     -30.400 -12.650  -2.361  1.00  0.64           C  
ATOM   1779  CG  LEU A 114     -29.316 -12.241  -3.307  1.00  0.64           C  
ATOM   1780  CD1 LEU A 114     -29.453 -13.004  -4.538  1.00  0.64           C  
ATOM   1781  CD2 LEU A 114     -29.435 -10.754  -3.592  1.00  0.64           C  
ATOM   1782  H   LEU A 114     -28.632 -13.364  -0.689  1.00  0.64           H  
ATOM   1783  HA  LEU A 114     -30.211 -10.978  -1.069  1.00  0.64           H  
ATOM   1784 1HB  LEU A 114     -30.387 -13.732  -2.282  1.00  0.64           H  
ATOM   1785 2HB  LEU A 114     -31.335 -12.347  -2.776  1.00  0.64           H  
ATOM   1786  HG  LEU A 114     -28.340 -12.461  -2.874  1.00  0.64           H  
ATOM   1787 1HD1 LEU A 114     -28.666 -12.699  -5.214  1.00  0.64           H  
ATOM   1788 2HD1 LEU A 114     -29.364 -14.072  -4.331  1.00  0.64           H  
ATOM   1789 3HD1 LEU A 114     -30.423 -12.799  -4.979  1.00  0.64           H  
ATOM   1790 1HD2 LEU A 114     -28.666 -10.443  -4.291  1.00  0.64           H  
ATOM   1791 2HD2 LEU A 114     -30.404 -10.546  -4.024  1.00  0.64           H  
ATOM   1792 3HD2 LEU A 114     -29.320 -10.209  -2.664  1.00  0.64           H  
ATOM   1793  N   SER A 115     -32.443 -11.443  -0.130  1.00  0.63           N  
ATOM   1794  CA  SER A 115     -33.669 -11.577   0.619  1.00  0.63           C  
ATOM   1795  C   SER A 115     -34.832 -11.091  -0.214  1.00  0.63           C  
ATOM   1796  O   SER A 115     -34.639 -10.396  -1.220  1.00  0.63           O  
ATOM   1797  CB  SER A 115     -33.551 -10.760   1.892  1.00  0.63           C  
ATOM   1798  OG  SER A 115     -33.416  -9.384   1.600  1.00  0.63           O  
ATOM   1799  H   SER A 115     -32.251 -10.565  -0.605  1.00  0.63           H  
ATOM   1800  HA  SER A 115     -33.826 -12.624   0.872  1.00  0.63           H  
ATOM   1801 1HB  SER A 115     -34.428 -10.924   2.513  1.00  0.63           H  
ATOM   1802 2HB  SER A 115     -32.680 -11.099   2.454  1.00  0.63           H  
ATOM   1803  HG  SER A 115     -32.706  -9.310   0.934  1.00  0.63           H  
ATOM   1804  N   LEU A 116     -36.052 -11.466   0.174  1.00  0.63           N  
ATOM   1805  CA  LEU A 116     -37.196 -10.994  -0.587  1.00  0.63           C  
ATOM   1806  C   LEU A 116     -37.652  -9.685   0.013  1.00  0.63           C  
ATOM   1807  O   LEU A 116     -38.014  -9.625   1.192  1.00  0.63           O  
ATOM   1808  CB  LEU A 116     -38.378 -11.958  -0.541  1.00  0.63           C  
ATOM   1809  CG  LEU A 116     -39.570 -11.537  -1.411  1.00  0.63           C  
ATOM   1810  CD1 LEU A 116     -39.138 -11.675  -2.886  1.00  0.63           C  
ATOM   1811  CD2 LEU A 116     -40.798 -12.350  -1.062  1.00  0.63           C  
ATOM   1812  H   LEU A 116     -36.180 -12.015   1.023  1.00  0.63           H  
ATOM   1813  HA  LEU A 116     -36.900 -10.825  -1.624  1.00  0.63           H  
ATOM   1814 1HB  LEU A 116     -38.071 -12.918  -0.874  1.00  0.63           H  
ATOM   1815 2HB  LEU A 116     -38.708 -12.042   0.474  1.00  0.63           H  
ATOM   1816  HG  LEU A 116     -39.799 -10.481  -1.236  1.00  0.63           H  
ATOM   1817 1HD1 LEU A 116     -39.934 -11.382  -3.534  1.00  0.63           H  
ATOM   1818 2HD1 LEU A 116     -38.266 -11.042  -3.070  1.00  0.63           H  
ATOM   1819 3HD1 LEU A 116     -38.883 -12.713  -3.093  1.00  0.63           H  
ATOM   1820 1HD2 LEU A 116     -41.622 -12.037  -1.669  1.00  0.63           H  
ATOM   1821 2HD2 LEU A 116     -40.617 -13.382  -1.228  1.00  0.63           H  
ATOM   1822 3HD2 LEU A 116     -41.047 -12.195  -0.017  1.00  0.63           H  
ATOM   1823  N   ILE A 117     -37.638  -8.642  -0.782  1.00  0.62           N  
ATOM   1824  CA  ILE A 117     -38.031  -7.342  -0.299  1.00  0.62           C  
ATOM   1825  C   ILE A 117     -39.378  -7.051  -0.921  1.00  0.62           C  
ATOM   1826  O   ILE A 117     -39.560  -7.226  -2.129  1.00  0.62           O  
ATOM   1827  CB  ILE A 117     -37.015  -6.257  -0.657  1.00  0.62           C  
ATOM   1828  CG1 ILE A 117     -35.636  -6.603  -0.084  1.00  0.62           C  
ATOM   1829  CG2 ILE A 117     -37.478  -4.977  -0.085  1.00  0.62           C  
ATOM   1830  CD1 ILE A 117     -34.559  -5.671  -0.543  1.00  0.62           C  
ATOM   1831  H   ILE A 117     -37.334  -8.743  -1.748  1.00  0.62           H  
ATOM   1832  HA  ILE A 117     -38.146  -7.367   0.782  1.00  0.62           H  
ATOM   1833  HB  ILE A 117     -36.921  -6.183  -1.725  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 117     -35.671  -6.599   0.982  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 117     -35.363  -7.614  -0.412  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 117     -36.772  -4.227  -0.318  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 117     -38.440  -4.714  -0.486  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 117     -37.548  -5.098   0.980  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 117     -33.596  -5.980  -0.124  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 117     -34.519  -5.700  -1.625  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 117     -34.787  -4.659  -0.216  1.00  0.62           H  
ATOM   1842  N   TYR A 118     -40.353  -6.666  -0.112  1.00  0.62           N  
ATOM   1843  CA  TYR A 118     -41.663  -6.483  -0.703  1.00  0.62           C  
ATOM   1844  C   TYR A 118     -42.403  -5.261  -0.235  1.00  0.62           C  
ATOM   1845  O   TYR A 118     -42.267  -4.817   0.901  1.00  0.62           O  
ATOM   1846  CB  TYR A 118     -42.488  -7.716  -0.390  1.00  0.62           C  
ATOM   1847  CG  TYR A 118     -42.763  -7.878   1.074  1.00  0.62           C  
ATOM   1848  CD1 TYR A 118     -43.938  -7.370   1.611  1.00  0.62           C  
ATOM   1849  CD2 TYR A 118     -41.841  -8.535   1.894  1.00  0.62           C  
ATOM   1850  CE1 TYR A 118     -44.212  -7.533   2.948  1.00  0.62           C  
ATOM   1851  CE2 TYR A 118     -42.115  -8.686   3.241  1.00  0.62           C  
ATOM   1852  CZ  TYR A 118     -43.301  -8.192   3.767  1.00  0.62           C  
ATOM   1853  OH  TYR A 118     -43.587  -8.355   5.105  1.00  0.62           O  
ATOM   1854  H   TYR A 118     -40.171  -6.521   0.881  1.00  0.62           H  
ATOM   1855  HA  TYR A 118     -41.550  -6.397  -1.774  1.00  0.62           H  
ATOM   1856 1HB  TYR A 118     -43.445  -7.662  -0.920  1.00  0.62           H  
ATOM   1857 2HB  TYR A 118     -41.961  -8.604  -0.736  1.00  0.62           H  
ATOM   1858  HD1 TYR A 118     -44.656  -6.859   0.964  1.00  0.62           H  
ATOM   1859  HD2 TYR A 118     -40.909  -8.928   1.475  1.00  0.62           H  
ATOM   1860  HE1 TYR A 118     -45.143  -7.155   3.354  1.00  0.62           H  
ATOM   1861  HE2 TYR A 118     -41.401  -9.199   3.886  1.00  0.62           H  
ATOM   1862  HH  TYR A 118     -44.482  -8.044   5.281  1.00  0.62           H  
ATOM   1863  N   ASN A 119     -43.268  -4.767  -1.106  1.00  0.62           N  
ATOM   1864  CA  ASN A 119     -44.107  -3.618  -0.845  1.00  0.62           C  
ATOM   1865  C   ASN A 119     -45.356  -4.049  -0.095  1.00  0.62           C  
ATOM   1866  O   ASN A 119     -46.237  -4.723  -0.644  1.00  0.62           O  
ATOM   1867  CB  ASN A 119     -44.412  -2.904  -2.142  1.00  0.62           C  
ATOM   1868  CG  ASN A 119     -45.219  -1.644  -1.982  1.00  0.62           C  
ATOM   1869  OD1 ASN A 119     -46.008  -1.464  -1.040  1.00  0.62           O  
ATOM   1870  ND2 ASN A 119     -45.033  -0.741  -2.917  1.00  0.62           N  
ATOM   1871  H   ASN A 119     -43.322  -5.198  -2.025  1.00  0.62           H  
ATOM   1872  HA  ASN A 119     -43.560  -2.928  -0.202  1.00  0.62           H  
ATOM   1873 1HB  ASN A 119     -43.473  -2.658  -2.648  1.00  0.62           H  
ATOM   1874 2HB  ASN A 119     -44.953  -3.587  -2.789  1.00  0.62           H  
ATOM   1875 1HD2 ASN A 119     -45.531   0.127  -2.882  1.00  0.62           H  
ATOM   1876 2HD2 ASN A 119     -44.383  -0.926  -3.657  1.00  0.62           H  
ATOM   1877  N   LYS A 120     -45.419  -3.664   1.172  1.00  0.62           N  
ATOM   1878  CA  LYS A 120     -46.474  -4.069   2.097  1.00  0.62           C  
ATOM   1879  C   LYS A 120     -47.866  -3.609   1.684  1.00  0.62           C  
ATOM   1880  O   LYS A 120     -48.858  -4.158   2.162  1.00  0.62           O  
ATOM   1881  CB  LYS A 120     -46.191  -3.532   3.497  1.00  0.62           C  
ATOM   1882  CG  LYS A 120     -45.044  -4.172   4.249  1.00  0.62           C  
ATOM   1883  CD  LYS A 120     -44.843  -3.478   5.593  1.00  0.62           C  
ATOM   1884  CE  LYS A 120     -43.770  -4.140   6.438  1.00  0.62           C  
ATOM   1885  NZ  LYS A 120     -43.526  -3.399   7.705  1.00  0.62           N  
ATOM   1886  H   LYS A 120     -44.684  -3.039   1.508  1.00  0.62           H  
ATOM   1887  HA  LYS A 120     -46.484  -5.158   2.135  1.00  0.62           H  
ATOM   1888 1HB  LYS A 120     -45.968  -2.466   3.420  1.00  0.62           H  
ATOM   1889 2HB  LYS A 120     -47.088  -3.629   4.107  1.00  0.62           H  
ATOM   1890 1HG  LYS A 120     -45.268  -5.210   4.433  1.00  0.62           H  
ATOM   1891 2HG  LYS A 120     -44.135  -4.106   3.655  1.00  0.62           H  
ATOM   1892 1HD  LYS A 120     -44.540  -2.448   5.408  1.00  0.62           H  
ATOM   1893 2HD  LYS A 120     -45.780  -3.466   6.147  1.00  0.62           H  
ATOM   1894 1HE  LYS A 120     -44.078  -5.158   6.672  1.00  0.62           H  
ATOM   1895 2HE  LYS A 120     -42.858  -4.173   5.883  1.00  0.62           H  
ATOM   1896 1HZ  LYS A 120     -42.805  -3.865   8.236  1.00  0.62           H  
ATOM   1897 2HZ  LYS A 120     -43.223  -2.458   7.478  1.00  0.62           H  
ATOM   1898 3HZ  LYS A 120     -44.373  -3.360   8.247  1.00  0.62           H  
ATOM   1899  N   ASP A 121     -47.951  -2.573   0.844  1.00  0.63           N  
ATOM   1900  CA  ASP A 121     -49.245  -2.037   0.434  1.00  0.63           C  
ATOM   1901  C   ASP A 121     -49.826  -2.839  -0.734  1.00  0.63           C  
ATOM   1902  O   ASP A 121     -50.992  -2.666  -1.099  1.00  0.63           O  
ATOM   1903  CB  ASP A 121     -49.124  -0.561   0.024  1.00  0.63           C  
ATOM   1904  CG  ASP A 121     -48.754   0.404   1.186  1.00  0.63           C  
ATOM   1905  OD1 ASP A 121     -48.999   0.097   2.335  1.00  0.63           O  
ATOM   1906  OD2 ASP A 121     -48.241   1.455   0.892  1.00  0.63           O  
ATOM   1907  H   ASP A 121     -47.105  -2.175   0.437  1.00  0.63           H  
ATOM   1908  HA  ASP A 121     -49.933  -2.110   1.275  1.00  0.63           H  
ATOM   1909 1HB  ASP A 121     -48.372  -0.470  -0.757  1.00  0.63           H  
ATOM   1910 2HB  ASP A 121     -50.071  -0.235  -0.405  1.00  0.63           H  
ATOM   1911  N   LEU A 122     -48.995  -3.684  -1.341  1.00  0.64           N  
ATOM   1912  CA  LEU A 122     -49.392  -4.495  -2.479  1.00  0.64           C  
ATOM   1913  C   LEU A 122     -49.486  -5.955  -2.055  1.00  0.64           C  
ATOM   1914  O   LEU A 122     -50.444  -6.655  -2.390  1.00  0.64           O  
ATOM   1915  CB  LEU A 122     -48.373  -4.308  -3.606  1.00  0.64           C  
ATOM   1916  CG  LEU A 122     -48.269  -2.889  -4.174  1.00  0.64           C  
ATOM   1917  CD1 LEU A 122     -47.140  -2.817  -5.195  1.00  0.64           C  
ATOM   1918  CD2 LEU A 122     -49.585  -2.534  -4.819  1.00  0.64           C  
ATOM   1919  H   LEU A 122     -48.051  -3.805  -0.986  1.00  0.64           H  
ATOM   1920  HA  LEU A 122     -50.371  -4.169  -2.824  1.00  0.64           H  
ATOM   1921 1HB  LEU A 122     -47.387  -4.584  -3.225  1.00  0.64           H  
ATOM   1922 2HB  LEU A 122     -48.622  -4.982  -4.419  1.00  0.64           H  
ATOM   1923  HG  LEU A 122     -48.052  -2.183  -3.370  1.00  0.64           H  
ATOM   1924 1HD1 LEU A 122     -47.072  -1.805  -5.597  1.00  0.64           H  
ATOM   1925 2HD1 LEU A 122     -46.215  -3.060  -4.715  1.00  0.64           H  
ATOM   1926 3HD1 LEU A 122     -47.328  -3.521  -6.006  1.00  0.64           H  
ATOM   1927 1HD2 LEU A 122     -49.527  -1.529  -5.218  1.00  0.64           H  
ATOM   1928 2HD2 LEU A 122     -49.799  -3.237  -5.626  1.00  0.64           H  
ATOM   1929 3HD2 LEU A 122     -50.380  -2.583  -4.072  1.00  0.64           H  
ATOM   1930  N   LEU A 123     -48.480  -6.397  -1.301  1.00  0.66           N  
ATOM   1931  CA  LEU A 123     -48.388  -7.757  -0.799  1.00  0.66           C  
ATOM   1932  C   LEU A 123     -48.049  -7.811   0.683  1.00  0.66           C  
ATOM   1933  O   LEU A 123     -46.927  -8.166   1.024  1.00  0.66           O  
ATOM   1934  CB  LEU A 123     -47.337  -8.564  -1.535  1.00  0.66           C  
ATOM   1935  CG  LEU A 123     -47.590  -8.800  -3.015  1.00  0.66           C  
ATOM   1936  CD1 LEU A 123     -46.378  -9.409  -3.580  1.00  0.66           C  
ATOM   1937  CD2 LEU A 123     -48.797  -9.695  -3.210  1.00  0.66           C  
ATOM   1938  H   LEU A 123     -47.725  -5.757  -1.064  1.00  0.66           H  
ATOM   1939  HA  LEU A 123     -49.331  -8.254  -0.985  1.00  0.66           H  
ATOM   1940 1HB  LEU A 123     -46.379  -8.046  -1.440  1.00  0.66           H  
ATOM   1941 2HB  LEU A 123     -47.247  -9.539  -1.053  1.00  0.66           H  
ATOM   1942  HG  LEU A 123     -47.765  -7.849  -3.513  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 123     -46.503  -9.574  -4.647  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 123     -45.560  -8.737  -3.401  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 123     -46.181 -10.356  -3.084  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 123     -48.966  -9.864  -4.273  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 123     -48.625 -10.652  -2.715  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 123     -49.678  -9.218  -2.778  1.00  0.66           H  
ATOM   1949  N   PRO A 124     -48.989  -7.537   1.599  1.00  0.67           N  
ATOM   1950  CA  PRO A 124     -48.776  -7.549   3.040  1.00  0.67           C  
ATOM   1951  C   PRO A 124     -48.392  -8.954   3.525  1.00  0.67           C  
ATOM   1952  O   PRO A 124     -47.841  -9.116   4.615  1.00  0.67           O  
ATOM   1953  CB  PRO A 124     -50.131  -7.083   3.589  1.00  0.67           C  
ATOM   1954  CG  PRO A 124     -51.130  -7.406   2.494  1.00  0.67           C  
ATOM   1955  CD  PRO A 124     -50.371  -7.192   1.199  1.00  0.67           C  
ATOM   1956  HA  PRO A 124     -47.989  -6.821   3.289  1.00  0.67           H  
ATOM   1957 1HB  PRO A 124     -50.345  -7.597   4.535  1.00  0.67           H  
ATOM   1958 2HB  PRO A 124     -50.087  -6.003   3.809  1.00  0.67           H  
ATOM   1959 1HG  PRO A 124     -51.492  -8.438   2.610  1.00  0.67           H  
ATOM   1960 2HG  PRO A 124     -52.007  -6.748   2.579  1.00  0.67           H  
ATOM   1961 1HD  PRO A 124     -50.789  -7.872   0.460  1.00  0.67           H  
ATOM   1962 2HD  PRO A 124     -50.424  -6.135   0.877  1.00  0.67           H  
ATOM   1963  N   ASN A 125     -48.686  -9.961   2.695  1.00  0.70           N  
ATOM   1964  CA  ASN A 125     -48.385 -11.361   2.956  1.00  0.70           C  
ATOM   1965  C   ASN A 125     -47.758 -11.965   1.671  1.00  0.70           C  
ATOM   1966  O   ASN A 125     -48.490 -12.369   0.767  1.00  0.70           O  
ATOM   1967  CB  ASN A 125     -49.648 -12.105   3.354  1.00  0.70           C  
ATOM   1968  CG  ASN A 125     -49.415 -13.547   3.783  1.00  0.70           C  
ATOM   1969  OD1 ASN A 125     -48.284 -14.029   3.934  1.00  0.70           O  
ATOM   1970  ND2 ASN A 125     -50.503 -14.251   3.994  1.00  0.70           N  
ATOM   1971  H   ASN A 125     -49.145  -9.747   1.826  1.00  0.70           H  
ATOM   1972  HA  ASN A 125     -47.691 -11.435   3.787  1.00  0.70           H  
ATOM   1973 1HB  ASN A 125     -50.129 -11.570   4.175  1.00  0.70           H  
ATOM   1974 2HB  ASN A 125     -50.343 -12.100   2.515  1.00  0.70           H  
ATOM   1975 1HD2 ASN A 125     -50.433 -15.206   4.282  1.00  0.70           H  
ATOM   1976 2HD2 ASN A 125     -51.401 -13.832   3.868  1.00  0.70           H  
ATOM   1977  N   PRO A 126     -46.413 -11.941   1.535  1.00  0.72           N  
ATOM   1978  CA  PRO A 126     -45.614 -12.403   0.401  1.00  0.72           C  
ATOM   1979  C   PRO A 126     -45.873 -13.887   0.114  1.00  0.72           C  
ATOM   1980  O   PRO A 126     -46.321 -14.612   1.002  1.00  0.72           O  
ATOM   1981  CB  PRO A 126     -44.176 -12.180   0.900  1.00  0.72           C  
ATOM   1982  CG  PRO A 126     -44.294 -11.131   1.920  1.00  0.72           C  
ATOM   1983  CD  PRO A 126     -45.595 -11.350   2.600  1.00  0.72           C  
ATOM   1984  HA  PRO A 126     -45.846 -11.770  -0.465  1.00  0.72           H  
ATOM   1985 1HB  PRO A 126     -43.747 -13.123   1.272  1.00  0.72           H  
ATOM   1986 2HB  PRO A 126     -43.538 -11.834   0.084  1.00  0.72           H  
ATOM   1987 1HG  PRO A 126     -43.444 -11.158   2.608  1.00  0.72           H  
ATOM   1988 2HG  PRO A 126     -44.278 -10.174   1.420  1.00  0.72           H  
ATOM   1989 1HD  PRO A 126     -45.487 -12.038   3.448  1.00  0.72           H  
ATOM   1990 2HD  PRO A 126     -45.964 -10.359   2.898  1.00  0.72           H  
ATOM   1991  N   PRO A 127     -45.561 -14.373  -1.100  1.00  0.75           N  
ATOM   1992  CA  PRO A 127     -45.729 -15.746  -1.528  1.00  0.75           C  
ATOM   1993  C   PRO A 127     -44.772 -16.607  -0.731  1.00  0.75           C  
ATOM   1994  O   PRO A 127     -43.730 -16.126  -0.278  1.00  0.75           O  
ATOM   1995  CB  PRO A 127     -45.359 -15.693  -3.014  1.00  0.75           C  
ATOM   1996  CG  PRO A 127     -44.445 -14.514  -3.139  1.00  0.75           C  
ATOM   1997  CD  PRO A 127     -44.918 -13.517  -2.094  1.00  0.75           C  
ATOM   1998  HA  PRO A 127     -46.772 -16.068  -1.379  1.00  0.75           H  
ATOM   1999 1HB  PRO A 127     -44.873 -16.645  -3.304  1.00  0.75           H  
ATOM   2000 2HB  PRO A 127     -46.271 -15.616  -3.623  1.00  0.75           H  
ATOM   2001 1HG  PRO A 127     -43.404 -14.826  -2.976  1.00  0.75           H  
ATOM   2002 2HG  PRO A 127     -44.493 -14.125  -4.158  1.00  0.75           H  
ATOM   2003 1HD  PRO A 127     -44.035 -13.049  -1.690  1.00  0.75           H  
ATOM   2004 2HD  PRO A 127     -45.613 -12.790  -2.509  1.00  0.75           H  
ATOM   2005  N   LYS A 128     -45.120 -17.870  -0.548  1.00  0.77           N  
ATOM   2006  CA  LYS A 128     -44.272 -18.782   0.199  1.00  0.77           C  
ATOM   2007  C   LYS A 128     -43.489 -19.678  -0.752  1.00  0.77           C  
ATOM   2008  O   LYS A 128     -42.427 -20.207  -0.391  1.00  0.77           O  
ATOM   2009  CB  LYS A 128     -45.127 -19.586   1.165  1.00  0.77           C  
ATOM   2010  CG  LYS A 128     -45.934 -18.693   2.128  1.00  0.77           C  
ATOM   2011  CD  LYS A 128     -45.043 -17.792   2.987  1.00  0.77           C  
ATOM   2012  CE  LYS A 128     -45.888 -16.926   3.925  1.00  0.77           C  
ATOM   2013  NZ  LYS A 128     -45.053 -16.008   4.748  1.00  0.77           N  
ATOM   2014  H   LYS A 128     -45.988 -18.222  -0.951  1.00  0.77           H  
ATOM   2015  HA  LYS A 128     -43.554 -18.199   0.776  1.00  0.77           H  
ATOM   2016 1HB  LYS A 128     -45.833 -20.199   0.597  1.00  0.77           H  
ATOM   2017 2HB  LYS A 128     -44.499 -20.255   1.750  1.00  0.77           H  
ATOM   2018 1HG  LYS A 128     -46.607 -18.057   1.545  1.00  0.77           H  
ATOM   2019 2HG  LYS A 128     -46.537 -19.320   2.781  1.00  0.77           H  
ATOM   2020 1HD  LYS A 128     -44.358 -18.401   3.577  1.00  0.77           H  
ATOM   2021 2HD  LYS A 128     -44.459 -17.134   2.340  1.00  0.77           H  
ATOM   2022 1HE  LYS A 128     -46.578 -16.326   3.324  1.00  0.77           H  
ATOM   2023 2HE  LYS A 128     -46.464 -17.569   4.588  1.00  0.77           H  
ATOM   2024 1HZ  LYS A 128     -45.656 -15.453   5.340  1.00  0.77           H  
ATOM   2025 2HZ  LYS A 128     -44.418 -16.543   5.316  1.00  0.77           H  
ATOM   2026 3HZ  LYS A 128     -44.529 -15.398   4.134  1.00  0.77           H  
ATOM   2027  N   THR A 129     -44.019 -19.844  -1.967  1.00  0.79           N  
ATOM   2028  CA  THR A 129     -43.399 -20.666  -3.001  1.00  0.79           C  
ATOM   2029  C   THR A 129     -43.358 -19.872  -4.322  1.00  0.79           C  
ATOM   2030  O   THR A 129     -44.316 -19.189  -4.674  1.00  0.79           O  
ATOM   2031  CB  THR A 129     -44.152 -22.004  -3.159  1.00  0.79           C  
ATOM   2032  OG1 THR A 129     -44.188 -22.671  -1.888  1.00  0.79           O  
ATOM   2033  CG2 THR A 129     -43.429 -22.941  -4.140  1.00  0.79           C  
ATOM   2034  H   THR A 129     -44.922 -19.405  -2.173  1.00  0.79           H  
ATOM   2035  HA  THR A 129     -42.379 -20.882  -2.709  1.00  0.79           H  
ATOM   2036  HB  THR A 129     -45.168 -21.812  -3.506  1.00  0.79           H  
ATOM   2037  HG1 THR A 129     -43.269 -22.844  -1.594  1.00  0.79           H  
ATOM   2038 1HG2 THR A 129     -43.978 -23.881  -4.215  1.00  0.79           H  
ATOM   2039 2HG2 THR A 129     -43.364 -22.508  -5.097  1.00  0.79           H  
ATOM   2040 3HG2 THR A 129     -42.428 -23.144  -3.772  1.00  0.79           H  
ATOM   2041  N   TRP A 130     -42.269 -19.976  -5.082  1.00  0.79           N  
ATOM   2042  CA  TRP A 130     -42.169 -19.262  -6.369  1.00  0.79           C  
ATOM   2043  C   TRP A 130     -43.259 -19.656  -7.363  1.00  0.79           C  
ATOM   2044  O   TRP A 130     -43.619 -18.875  -8.239  1.00  0.79           O  
ATOM   2045  CB  TRP A 130     -40.814 -19.465  -7.029  1.00  0.79           C  
ATOM   2046  CG  TRP A 130     -39.748 -18.722  -6.385  1.00  0.79           C  
ATOM   2047  CD1 TRP A 130     -39.388 -18.856  -5.130  1.00  0.79           C  
ATOM   2048  CD2 TRP A 130     -38.853 -17.748  -6.956  1.00  0.79           C  
ATOM   2049  NE1 TRP A 130     -38.354 -18.044  -4.827  1.00  0.79           N  
ATOM   2050  CE2 TRP A 130     -37.998 -17.358  -5.939  1.00  0.79           C  
ATOM   2051  CE3 TRP A 130     -38.700 -17.207  -8.226  1.00  0.79           C  
ATOM   2052  CZ2 TRP A 130     -36.992 -16.463  -6.141  1.00  0.79           C  
ATOM   2053  CZ3 TRP A 130     -37.692 -16.320  -8.443  1.00  0.79           C  
ATOM   2054  CH2 TRP A 130     -36.851 -15.956  -7.429  1.00  0.79           C  
ATOM   2055  H   TRP A 130     -41.498 -20.546  -4.745  1.00  0.79           H  
ATOM   2056  HA  TRP A 130     -42.269 -18.202  -6.158  1.00  0.79           H  
ATOM   2057 1HB  TRP A 130     -40.556 -20.526  -7.037  1.00  0.79           H  
ATOM   2058 2HB  TRP A 130     -40.878 -19.128  -8.040  1.00  0.79           H  
ATOM   2059  HD1 TRP A 130     -39.846 -19.520  -4.442  1.00  0.79           H  
ATOM   2060  HE1 TRP A 130     -37.934 -18.043  -3.890  1.00  0.79           H  
ATOM   2061  HE3 TRP A 130     -39.351 -17.487  -9.026  1.00  0.79           H  
ATOM   2062  HZ2 TRP A 130     -36.310 -16.170  -5.342  1.00  0.79           H  
ATOM   2063  HZ3 TRP A 130     -37.579 -15.918  -9.447  1.00  0.79           H  
ATOM   2064  HH2 TRP A 130     -36.052 -15.255  -7.633  1.00  0.79           H  
ATOM   2065  N   GLU A 131     -43.833 -20.835  -7.188  1.00  0.79           N  
ATOM   2066  CA  GLU A 131     -44.907 -21.341  -8.031  1.00  0.79           C  
ATOM   2067  C   GLU A 131     -46.146 -20.449  -7.942  1.00  0.79           C  
ATOM   2068  O   GLU A 131     -47.000 -20.482  -8.828  1.00  0.79           O  
ATOM   2069  CB  GLU A 131     -45.297 -22.764  -7.631  1.00  0.79           C  
ATOM   2070  CG  GLU A 131     -44.267 -23.836  -7.935  1.00  0.79           C  
ATOM   2071  CD  GLU A 131     -44.742 -25.208  -7.511  1.00  0.79           C  
ATOM   2072  OE1 GLU A 131     -45.545 -25.288  -6.613  1.00  0.79           O  
ATOM   2073  OE2 GLU A 131     -44.342 -26.178  -8.126  1.00  0.79           O  
ATOM   2074  H   GLU A 131     -43.493 -21.412  -6.443  1.00  0.79           H  
ATOM   2075  HA  GLU A 131     -44.563 -21.346  -9.066  1.00  0.79           H  
ATOM   2076 1HB  GLU A 131     -45.503 -22.791  -6.560  1.00  0.79           H  
ATOM   2077 2HB  GLU A 131     -46.220 -23.038  -8.143  1.00  0.79           H  
ATOM   2078 1HG  GLU A 131     -44.059 -23.842  -9.005  1.00  0.79           H  
ATOM   2079 2HG  GLU A 131     -43.342 -23.596  -7.413  1.00  0.79           H  
ATOM   2080  N   GLU A 132     -46.262 -19.678  -6.854  1.00  0.77           N  
ATOM   2081  CA  GLU A 132     -47.384 -18.785  -6.636  1.00  0.77           C  
ATOM   2082  C   GLU A 132     -47.178 -17.444  -7.337  1.00  0.77           C  
ATOM   2083  O   GLU A 132     -48.134 -16.681  -7.493  1.00  0.77           O  
ATOM   2084  CB  GLU A 132     -47.550 -18.487  -5.141  1.00  0.77           C  
ATOM   2085  CG  GLU A 132     -47.903 -19.658  -4.242  1.00  0.77           C  
ATOM   2086  CD  GLU A 132     -47.940 -19.240  -2.775  1.00  0.77           C  
ATOM   2087  OE1 GLU A 132     -46.877 -19.073  -2.191  1.00  0.77           O  
ATOM   2088  OE2 GLU A 132     -49.013 -19.074  -2.244  1.00  0.77           O  
ATOM   2089  H   GLU A 132     -45.525 -19.680  -6.152  1.00  0.77           H  
ATOM   2090  HA  GLU A 132     -48.289 -19.252  -7.027  1.00  0.77           H  
ATOM   2091 1HB  GLU A 132     -46.631 -18.046  -4.764  1.00  0.77           H  
ATOM   2092 2HB  GLU A 132     -48.335 -17.742  -5.016  1.00  0.77           H  
ATOM   2093 1HG  GLU A 132     -48.874 -20.057  -4.531  1.00  0.77           H  
ATOM   2094 2HG  GLU A 132     -47.155 -20.440  -4.378  1.00  0.77           H  
ATOM   2095  N   ILE A 133     -45.957 -17.161  -7.811  1.00  0.74           N  
ATOM   2096  CA  ILE A 133     -45.690 -15.854  -8.393  1.00  0.74           C  
ATOM   2097  C   ILE A 133     -46.636 -15.520  -9.547  1.00  0.74           C  
ATOM   2098  O   ILE A 133     -47.145 -14.406  -9.556  1.00  0.74           O  
ATOM   2099  CB  ILE A 133     -44.202 -15.682  -8.796  1.00  0.74           C  
ATOM   2100  CG1 ILE A 133     -43.344 -15.612  -7.566  1.00  0.74           C  
ATOM   2101  CG2 ILE A 133     -44.027 -14.424  -9.666  1.00  0.74           C  
ATOM   2102  CD1 ILE A 133     -41.893 -15.773  -7.890  1.00  0.74           C  
ATOM   2103  H   ILE A 133     -45.198 -17.839  -7.749  1.00  0.74           H  
ATOM   2104  HA  ILE A 133     -45.867 -15.113  -7.614  1.00  0.74           H  
ATOM   2105  HB  ILE A 133     -43.852 -16.534  -9.334  1.00  0.74           H  
ATOM   2106 1HG1 ILE A 133     -43.488 -14.646  -7.083  1.00  0.74           H  
ATOM   2107 2HG1 ILE A 133     -43.646 -16.396  -6.872  1.00  0.74           H  
ATOM   2108 1HG2 ILE A 133     -42.978 -14.313  -9.941  1.00  0.74           H  
ATOM   2109 2HG2 ILE A 133     -44.631 -14.519 -10.568  1.00  0.74           H  
ATOM   2110 3HG2 ILE A 133     -44.346 -13.550  -9.103  1.00  0.74           H  
ATOM   2111 1HD1 ILE A 133     -41.299 -15.713  -6.977  1.00  0.74           H  
ATOM   2112 2HD1 ILE A 133     -41.741 -16.742  -8.364  1.00  0.74           H  
ATOM   2113 3HD1 ILE A 133     -41.601 -14.993  -8.573  1.00  0.74           H  
ATOM   2114  N   PRO A 134     -46.881 -16.393 -10.550  1.00  0.72           N  
ATOM   2115  CA  PRO A 134     -47.845 -16.171 -11.613  1.00  0.72           C  
ATOM   2116  C   PRO A 134     -49.252 -15.818 -11.109  1.00  0.72           C  
ATOM   2117  O   PRO A 134     -49.994 -15.087 -11.770  1.00  0.72           O  
ATOM   2118  CB  PRO A 134     -47.856 -17.531 -12.320  1.00  0.72           C  
ATOM   2119  CG  PRO A 134     -46.487 -18.092 -12.084  1.00  0.72           C  
ATOM   2120  CD  PRO A 134     -46.158 -17.688 -10.685  1.00  0.72           C  
ATOM   2121  HA  PRO A 134     -47.462 -15.383 -12.271  1.00  0.72           H  
ATOM   2122 1HB  PRO A 134     -48.643 -18.163 -11.884  1.00  0.72           H  
ATOM   2123 2HB  PRO A 134     -48.106 -17.416 -13.374  1.00  0.72           H  
ATOM   2124 1HG  PRO A 134     -46.494 -19.185 -12.213  1.00  0.72           H  
ATOM   2125 2HG  PRO A 134     -45.782 -17.688 -12.816  1.00  0.72           H  
ATOM   2126 1HD  PRO A 134     -46.561 -18.427 -10.016  1.00  0.72           H  
ATOM   2127 2HD  PRO A 134     -45.098 -17.599 -10.613  1.00  0.72           H  
ATOM   2128  N   ALA A 135     -49.647 -16.333  -9.937  1.00  0.69           N  
ATOM   2129  CA  ALA A 135     -50.981 -16.040  -9.439  1.00  0.69           C  
ATOM   2130  C   ALA A 135     -51.006 -14.627  -8.918  1.00  0.69           C  
ATOM   2131  O   ALA A 135     -51.917 -13.848  -9.222  1.00  0.69           O  
ATOM   2132  CB  ALA A 135     -51.372 -17.020  -8.348  1.00  0.69           C  
ATOM   2133  H   ALA A 135     -49.028 -16.885  -9.352  1.00  0.69           H  
ATOM   2134  HA  ALA A 135     -51.687 -16.115 -10.265  1.00  0.69           H  
ATOM   2135 1HB  ALA A 135     -52.374 -16.783  -7.991  1.00  0.69           H  
ATOM   2136 2HB  ALA A 135     -51.355 -18.035  -8.744  1.00  0.69           H  
ATOM   2137 3HB  ALA A 135     -50.667 -16.944  -7.519  1.00  0.69           H  
ATOM   2138  N   LEU A 136     -49.943 -14.280  -8.195  1.00  0.67           N  
ATOM   2139  CA  LEU A 136     -49.829 -12.955  -7.623  1.00  0.67           C  
ATOM   2140  C   LEU A 136     -49.678 -11.950  -8.734  1.00  0.67           C  
ATOM   2141  O   LEU A 136     -50.240 -10.857  -8.677  1.00  0.67           O  
ATOM   2142  CB  LEU A 136     -48.607 -12.859  -6.714  1.00  0.67           C  
ATOM   2143  CG  LEU A 136     -48.801 -13.215  -5.257  1.00  0.67           C  
ATOM   2144  CD1 LEU A 136     -49.228 -14.657  -5.123  1.00  0.67           C  
ATOM   2145  CD2 LEU A 136     -47.514 -12.984  -4.550  1.00  0.67           C  
ATOM   2146  H   LEU A 136     -49.218 -14.978  -8.015  1.00  0.67           H  
ATOM   2147  HA  LEU A 136     -50.734 -12.732  -7.057  1.00  0.67           H  
ATOM   2148 1HB  LEU A 136     -47.836 -13.521  -7.112  1.00  0.67           H  
ATOM   2149 2HB  LEU A 136     -48.228 -11.837  -6.756  1.00  0.67           H  
ATOM   2150  HG  LEU A 136     -49.580 -12.585  -4.827  1.00  0.67           H  
ATOM   2151 1HD1 LEU A 136     -49.360 -14.905  -4.069  1.00  0.67           H  
ATOM   2152 2HD1 LEU A 136     -50.165 -14.816  -5.657  1.00  0.67           H  
ATOM   2153 3HD1 LEU A 136     -48.460 -15.288  -5.542  1.00  0.67           H  
ATOM   2154 1HD2 LEU A 136     -47.643 -13.229  -3.497  1.00  0.67           H  
ATOM   2155 2HD2 LEU A 136     -46.749 -13.617  -4.992  1.00  0.67           H  
ATOM   2156 3HD2 LEU A 136     -47.227 -11.948  -4.655  1.00  0.67           H  
ATOM   2157  N   ASP A 137     -48.954 -12.338  -9.779  1.00  0.66           N  
ATOM   2158  CA  ASP A 137     -48.718 -11.441 -10.879  1.00  0.66           C  
ATOM   2159  C   ASP A 137     -50.020 -11.133 -11.570  1.00  0.66           C  
ATOM   2160  O   ASP A 137     -50.271  -9.982 -11.877  1.00  0.66           O  
ATOM   2161  CB  ASP A 137     -47.708 -12.039 -11.856  1.00  0.66           C  
ATOM   2162  CG  ASP A 137     -47.201 -11.047 -12.882  1.00  0.66           C  
ATOM   2163  OD1 ASP A 137     -46.529 -10.074 -12.512  1.00  0.66           O  
ATOM   2164  OD2 ASP A 137     -47.459 -11.276 -14.063  1.00  0.66           O  
ATOM   2165  H   ASP A 137     -48.515 -13.254  -9.777  1.00  0.66           H  
ATOM   2166  HA  ASP A 137     -48.327 -10.501 -10.498  1.00  0.66           H  
ATOM   2167 1HB  ASP A 137     -46.860 -12.448 -11.303  1.00  0.66           H  
ATOM   2168 2HB  ASP A 137     -48.182 -12.875 -12.372  1.00  0.66           H  
ATOM   2169  N   LYS A 138     -50.900 -12.109 -11.765  1.00  0.66           N  
ATOM   2170  CA  LYS A 138     -52.160 -11.761 -12.406  1.00  0.66           C  
ATOM   2171  C   LYS A 138     -52.993 -10.812 -11.525  1.00  0.66           C  
ATOM   2172  O   LYS A 138     -53.572  -9.832 -12.020  1.00  0.66           O  
ATOM   2173  CB  LYS A 138     -52.930 -13.031 -12.747  1.00  0.66           C  
ATOM   2174  CG  LYS A 138     -52.303 -13.829 -13.891  1.00  0.66           C  
ATOM   2175  CD  LYS A 138     -53.055 -15.116 -14.162  1.00  0.66           C  
ATOM   2176  CE  LYS A 138     -52.394 -15.910 -15.279  1.00  0.66           C  
ATOM   2177  NZ  LYS A 138     -53.095 -17.197 -15.535  1.00  0.66           N  
ATOM   2178  H   LYS A 138     -50.686 -13.079 -11.519  1.00  0.66           H  
ATOM   2179  HA  LYS A 138     -51.936 -11.241 -13.337  1.00  0.66           H  
ATOM   2180 1HB  LYS A 138     -52.957 -13.680 -11.866  1.00  0.66           H  
ATOM   2181 2HB  LYS A 138     -53.957 -12.784 -13.011  1.00  0.66           H  
ATOM   2182 1HG  LYS A 138     -52.309 -13.222 -14.796  1.00  0.66           H  
ATOM   2183 2HG  LYS A 138     -51.270 -14.063 -13.647  1.00  0.66           H  
ATOM   2184 1HD  LYS A 138     -53.061 -15.722 -13.252  1.00  0.66           H  
ATOM   2185 2HD  LYS A 138     -54.083 -14.891 -14.439  1.00  0.66           H  
ATOM   2186 1HE  LYS A 138     -52.401 -15.315 -16.191  1.00  0.66           H  
ATOM   2187 2HE  LYS A 138     -51.358 -16.119 -15.002  1.00  0.66           H  
ATOM   2188 1HZ  LYS A 138     -52.628 -17.696 -16.279  1.00  0.66           H  
ATOM   2189 2HZ  LYS A 138     -53.081 -17.757 -14.693  1.00  0.66           H  
ATOM   2190 3HZ  LYS A 138     -54.052 -17.014 -15.801  1.00  0.66           H  
ATOM   2191  N   GLU A 139     -53.001 -11.052 -10.204  1.00  0.67           N  
ATOM   2192  CA  GLU A 139     -53.765 -10.186  -9.301  1.00  0.67           C  
ATOM   2193  C   GLU A 139     -53.233  -8.750  -9.316  1.00  0.67           C  
ATOM   2194  O   GLU A 139     -54.003  -7.789  -9.244  1.00  0.67           O  
ATOM   2195  CB  GLU A 139     -53.727 -10.717  -7.860  1.00  0.67           C  
ATOM   2196  CG  GLU A 139     -54.504 -12.010  -7.624  1.00  0.67           C  
ATOM   2197  CD  GLU A 139     -54.413 -12.511  -6.189  1.00  0.67           C  
ATOM   2198  OE1 GLU A 139     -53.688 -11.930  -5.412  1.00  0.67           O  
ATOM   2199  OE2 GLU A 139     -55.074 -13.476  -5.876  1.00  0.67           O  
ATOM   2200  H   GLU A 139     -52.504 -11.867  -9.834  1.00  0.67           H  
ATOM   2201  HA  GLU A 139     -54.800 -10.168  -9.638  1.00  0.67           H  
ATOM   2202 1HB  GLU A 139     -52.690 -10.899  -7.574  1.00  0.67           H  
ATOM   2203 2HB  GLU A 139     -54.121  -9.959  -7.186  1.00  0.67           H  
ATOM   2204 1HG  GLU A 139     -55.550 -11.840  -7.872  1.00  0.67           H  
ATOM   2205 2HG  GLU A 139     -54.120 -12.775  -8.297  1.00  0.67           H  
ATOM   2206  N   LEU A 140     -51.913  -8.618  -9.404  1.00  0.67           N  
ATOM   2207  CA  LEU A 140     -51.249  -7.323  -9.433  1.00  0.67           C  
ATOM   2208  C   LEU A 140     -51.305  -6.660 -10.811  1.00  0.67           C  
ATOM   2209  O   LEU A 140     -51.496  -5.445 -10.907  1.00  0.67           O  
ATOM   2210  CB  LEU A 140     -49.816  -7.519  -8.959  1.00  0.67           C  
ATOM   2211  CG  LEU A 140     -49.673  -7.888  -7.466  1.00  0.67           C  
ATOM   2212  CD1 LEU A 140     -48.297  -8.324  -7.216  1.00  0.67           C  
ATOM   2213  CD2 LEU A 140     -49.983  -6.652  -6.600  1.00  0.67           C  
ATOM   2214  H   LEU A 140     -51.337  -9.459  -9.424  1.00  0.67           H  
ATOM   2215  HA  LEU A 140     -51.754  -6.673  -8.725  1.00  0.67           H  
ATOM   2216 1HB  LEU A 140     -49.360  -8.314  -9.553  1.00  0.67           H  
ATOM   2217 2HB  LEU A 140     -49.261  -6.603  -9.135  1.00  0.67           H  
ATOM   2218  HG  LEU A 140     -50.356  -8.704  -7.212  1.00  0.67           H  
ATOM   2219 1HD1 LEU A 140     -48.171  -8.579  -6.171  1.00  0.67           H  
ATOM   2220 2HD1 LEU A 140     -48.096  -9.194  -7.832  1.00  0.67           H  
ATOM   2221 3HD1 LEU A 140     -47.633  -7.517  -7.485  1.00  0.67           H  
ATOM   2222 1HD2 LEU A 140     -49.871  -6.909  -5.541  1.00  0.67           H  
ATOM   2223 2HD2 LEU A 140     -49.290  -5.846  -6.855  1.00  0.67           H  
ATOM   2224 3HD2 LEU A 140     -51.003  -6.326  -6.789  1.00  0.67           H  
ATOM   2225  N   LYS A 141     -51.235  -7.439 -11.895  1.00  0.68           N  
ATOM   2226  CA  LYS A 141     -51.285  -6.865 -13.242  1.00  0.68           C  
ATOM   2227  C   LYS A 141     -52.617  -6.161 -13.430  1.00  0.68           C  
ATOM   2228  O   LYS A 141     -52.691  -5.087 -14.028  1.00  0.68           O  
ATOM   2229  CB  LYS A 141     -51.077  -7.942 -14.316  1.00  0.68           C  
ATOM   2230  CG  LYS A 141     -49.609  -8.482 -14.478  1.00  0.68           C  
ATOM   2231  CD  LYS A 141     -48.768  -7.563 -15.359  1.00  0.68           C  
ATOM   2232  CE  LYS A 141     -47.328  -8.114 -15.638  1.00  0.68           C  
ATOM   2233  NZ  LYS A 141     -47.343  -9.521 -16.187  1.00  0.68           N  
ATOM   2234  H   LYS A 141     -51.086  -8.434 -11.794  1.00  0.68           H  
ATOM   2235  HA  LYS A 141     -50.489  -6.126 -13.336  1.00  0.68           H  
ATOM   2236 1HB  LYS A 141     -51.709  -8.799 -14.080  1.00  0.68           H  
ATOM   2237 2HB  LYS A 141     -51.399  -7.557 -15.280  1.00  0.68           H  
ATOM   2238 1HG  LYS A 141     -49.129  -8.515 -13.496  1.00  0.68           H  
ATOM   2239 2HG  LYS A 141     -49.615  -9.494 -14.886  1.00  0.68           H  
ATOM   2240 1HD  LYS A 141     -49.276  -7.408 -16.308  1.00  0.68           H  
ATOM   2241 2HD  LYS A 141     -48.671  -6.600 -14.855  1.00  0.68           H  
ATOM   2242 1HE  LYS A 141     -46.874  -7.462 -16.380  1.00  0.68           H  
ATOM   2243 2HE  LYS A 141     -46.723  -8.094 -14.728  1.00  0.68           H  
ATOM   2244 1HZ  LYS A 141     -46.406  -9.877 -16.415  1.00  0.68           H  
ATOM   2245 2HZ  LYS A 141     -47.723 -10.147 -15.475  1.00  0.68           H  
ATOM   2246 3HZ  LYS A 141     -47.891  -9.571 -17.017  1.00  0.68           H  
ATOM   2247  N   ALA A 142     -53.664  -6.698 -12.810  1.00  0.68           N  
ATOM   2248  CA  ALA A 142     -54.992  -6.095 -12.838  1.00  0.68           C  
ATOM   2249  C   ALA A 142     -54.978  -4.673 -12.239  1.00  0.68           C  
ATOM   2250  O   ALA A 142     -55.856  -3.860 -12.533  1.00  0.68           O  
ATOM   2251  CB  ALA A 142     -55.967  -6.969 -12.075  1.00  0.68           C  
ATOM   2252  H   ALA A 142     -53.548  -7.602 -12.342  1.00  0.68           H  
ATOM   2253  HA  ALA A 142     -55.308  -6.024 -13.877  1.00  0.68           H  
ATOM   2254 1HB  ALA A 142     -56.963  -6.533 -12.119  1.00  0.68           H  
ATOM   2255 2HB  ALA A 142     -55.982  -7.966 -12.515  1.00  0.68           H  
ATOM   2256 3HB  ALA A 142     -55.648  -7.039 -11.036  1.00  0.68           H  
ATOM   2257  N   LYS A 143     -54.010  -4.408 -11.353  1.00  0.68           N  
ATOM   2258  CA  LYS A 143     -53.832  -3.144 -10.652  1.00  0.68           C  
ATOM   2259  C   LYS A 143     -52.732  -2.282 -11.297  1.00  0.68           C  
ATOM   2260  O   LYS A 143     -52.399  -1.210 -10.783  1.00  0.68           O  
ATOM   2261  CB  LYS A 143     -53.460  -3.423  -9.190  1.00  0.68           C  
ATOM   2262  CG  LYS A 143     -54.538  -4.161  -8.405  1.00  0.68           C  
ATOM   2263  CD  LYS A 143     -54.122  -4.408  -6.955  1.00  0.68           C  
ATOM   2264  CE  LYS A 143     -55.227  -5.132  -6.187  1.00  0.68           C  
ATOM   2265  NZ  LYS A 143     -54.843  -5.413  -4.769  1.00  0.68           N  
ATOM   2266  H   LYS A 143     -53.306  -5.112 -11.175  1.00  0.68           H  
ATOM   2267  HA  LYS A 143     -54.767  -2.587 -10.692  1.00  0.68           H  
ATOM   2268 1HB  LYS A 143     -52.549  -4.017  -9.150  1.00  0.68           H  
ATOM   2269 2HB  LYS A 143     -53.256  -2.481  -8.683  1.00  0.68           H  
ATOM   2270 1HG  LYS A 143     -55.463  -3.587  -8.425  1.00  0.68           H  
ATOM   2271 2HG  LYS A 143     -54.721  -5.129  -8.882  1.00  0.68           H  
ATOM   2272 1HD  LYS A 143     -53.221  -5.023  -6.941  1.00  0.68           H  
ATOM   2273 2HD  LYS A 143     -53.905  -3.460  -6.467  1.00  0.68           H  
ATOM   2274 1HE  LYS A 143     -56.122  -4.514  -6.194  1.00  0.68           H  
ATOM   2275 2HE  LYS A 143     -55.446  -6.079  -6.688  1.00  0.68           H  
ATOM   2276 1HZ  LYS A 143     -55.605  -5.888  -4.304  1.00  0.68           H  
ATOM   2277 2HZ  LYS A 143     -54.022  -6.001  -4.750  1.00  0.68           H  
ATOM   2278 3HZ  LYS A 143     -54.646  -4.545  -4.289  1.00  0.68           H  
ATOM   2279  N   GLY A 144     -52.145  -2.765 -12.402  1.00  0.67           N  
ATOM   2280  CA  GLY A 144     -51.048  -2.081 -13.087  1.00  0.67           C  
ATOM   2281  C   GLY A 144     -49.646  -2.367 -12.511  1.00  0.67           C  
ATOM   2282  O   GLY A 144     -48.681  -1.692 -12.877  1.00  0.67           O  
ATOM   2283  H   GLY A 144     -52.470  -3.638 -12.809  1.00  0.67           H  
ATOM   2284 1HA  GLY A 144     -51.065  -2.376 -14.136  1.00  0.67           H  
ATOM   2285 2HA  GLY A 144     -51.232  -1.009 -13.065  1.00  0.67           H  
ATOM   2286  N   LYS A 145     -49.539  -3.319 -11.579  1.00  0.67           N  
ATOM   2287  CA  LYS A 145     -48.260  -3.649 -10.935  1.00  0.67           C  
ATOM   2288  C   LYS A 145     -47.772  -5.052 -11.312  1.00  0.67           C  
ATOM   2289  O   LYS A 145     -48.572  -5.926 -11.623  1.00  0.67           O  
ATOM   2290  CB  LYS A 145     -48.376  -3.539  -9.406  1.00  0.67           C  
ATOM   2291  CG  LYS A 145     -48.297  -2.106  -8.830  1.00  0.67           C  
ATOM   2292  CD  LYS A 145     -49.620  -1.362  -8.946  1.00  0.67           C  
ATOM   2293  CE  LYS A 145     -49.612  -0.015  -8.198  1.00  0.67           C  
ATOM   2294  NZ  LYS A 145     -48.546   0.923  -8.683  1.00  0.67           N  
ATOM   2295  H   LYS A 145     -50.360  -3.862 -11.326  1.00  0.67           H  
ATOM   2296  HA  LYS A 145     -47.508  -2.936 -11.272  1.00  0.67           H  
ATOM   2297 1HB  LYS A 145     -49.324  -3.978  -9.084  1.00  0.67           H  
ATOM   2298 2HB  LYS A 145     -47.572  -4.124  -8.946  1.00  0.67           H  
ATOM   2299 1HG  LYS A 145     -47.999  -2.135  -7.802  1.00  0.67           H  
ATOM   2300 2HG  LYS A 145     -47.541  -1.550  -9.385  1.00  0.67           H  
ATOM   2301 1HD  LYS A 145     -49.827  -1.155  -9.987  1.00  0.67           H  
ATOM   2302 2HD  LYS A 145     -50.426  -1.984  -8.554  1.00  0.67           H  
ATOM   2303 1HE  LYS A 145     -50.583   0.453  -8.347  1.00  0.67           H  
ATOM   2304 2HE  LYS A 145     -49.465  -0.190  -7.139  1.00  0.67           H  
ATOM   2305 1HZ  LYS A 145     -48.599   1.789  -8.172  1.00  0.67           H  
ATOM   2306 2HZ  LYS A 145     -47.606   0.513  -8.525  1.00  0.67           H  
ATOM   2307 3HZ  LYS A 145     -48.674   1.104  -9.664  1.00  0.67           H  
ATOM   2308  N   SER A 146     -46.460  -5.279 -11.295  1.00  0.66           N  
ATOM   2309  CA  SER A 146     -45.963  -6.650 -11.508  1.00  0.66           C  
ATOM   2310  C   SER A 146     -45.657  -7.309 -10.163  1.00  0.66           C  
ATOM   2311  O   SER A 146     -45.459  -6.611  -9.163  1.00  0.66           O  
ATOM   2312  CB  SER A 146     -44.749  -6.669 -12.436  1.00  0.66           C  
ATOM   2313  OG  SER A 146     -43.647  -5.980 -11.902  1.00  0.66           O  
ATOM   2314  H   SER A 146     -45.833  -4.507 -11.070  1.00  0.66           H  
ATOM   2315  HA  SER A 146     -46.747  -7.239 -11.991  1.00  0.66           H  
ATOM   2316 1HB  SER A 146     -44.471  -7.710 -12.620  1.00  0.66           H  
ATOM   2317 2HB  SER A 146     -45.021  -6.235 -13.396  1.00  0.66           H  
ATOM   2318  HG  SER A 146     -42.898  -6.238 -12.458  1.00  0.66           H  
ATOM   2319  N   ALA A 147     -45.576  -8.645 -10.126  1.00  0.66           N  
ATOM   2320  CA  ALA A 147     -45.248  -9.296  -8.854  1.00  0.66           C  
ATOM   2321  C   ALA A 147     -43.786  -9.257  -8.488  1.00  0.66           C  
ATOM   2322  O   ALA A 147     -43.447  -8.810  -7.398  1.00  0.66           O  
ATOM   2323  CB  ALA A 147     -45.669 -10.749  -8.868  1.00  0.66           C  
ATOM   2324  H   ALA A 147     -45.783  -9.201 -10.971  1.00  0.66           H  
ATOM   2325  HA  ALA A 147     -45.780  -8.780  -8.073  1.00  0.66           H  
ATOM   2326 1HB  ALA A 147     -45.456 -11.204  -7.914  1.00  0.66           H  
ATOM   2327 2HB  ALA A 147     -46.708 -10.812  -9.050  1.00  0.66           H  
ATOM   2328 3HB  ALA A 147     -45.130 -11.278  -9.650  1.00  0.66           H  
ATOM   2329  N   LEU A 148     -42.918  -9.702  -9.382  1.00  0.66           N  
ATOM   2330  CA  LEU A 148     -41.516  -9.831  -9.024  1.00  0.66           C  
ATOM   2331  C   LEU A 148     -40.593  -9.350 -10.109  1.00  0.66           C  
ATOM   2332  O   LEU A 148     -40.742  -9.720 -11.272  1.00  0.66           O  
ATOM   2333  CB  LEU A 148     -41.183 -11.302  -8.712  1.00  0.66           C  
ATOM   2334  CG  LEU A 148     -39.737 -11.606  -8.346  1.00  0.66           C  
ATOM   2335  CD1 LEU A 148     -39.378 -10.927  -7.055  1.00  0.66           C  
ATOM   2336  CD2 LEU A 148     -39.561 -13.082  -8.171  1.00  0.66           C  
ATOM   2337  H   LEU A 148     -43.235 -10.000 -10.293  1.00  0.66           H  
ATOM   2338  HA  LEU A 148     -41.330  -9.232  -8.137  1.00  0.66           H  
ATOM   2339 1HB  LEU A 148     -41.800 -11.653  -7.913  1.00  0.66           H  
ATOM   2340 2HB  LEU A 148     -41.417 -11.894  -9.598  1.00  0.66           H  
ATOM   2341  HG  LEU A 148     -39.093 -11.241  -9.129  1.00  0.66           H  
ATOM   2342 1HD1 LEU A 148     -38.350 -11.145  -6.816  1.00  0.66           H  
ATOM   2343 2HD1 LEU A 148     -39.501  -9.871  -7.171  1.00  0.66           H  
ATOM   2344 3HD1 LEU A 148     -40.022 -11.287  -6.256  1.00  0.66           H  
ATOM   2345 1HD2 LEU A 148     -38.540 -13.292  -7.893  1.00  0.66           H  
ATOM   2346 2HD2 LEU A 148     -40.218 -13.421  -7.374  1.00  0.66           H  
ATOM   2347 3HD2 LEU A 148     -39.804 -13.593  -9.102  1.00  0.66           H  
ATOM   2348  N   MET A 149     -39.633  -8.533  -9.723  1.00  0.68           N  
ATOM   2349  CA  MET A 149     -38.626  -8.109 -10.665  1.00  0.68           C  
ATOM   2350  C   MET A 149     -37.271  -8.088  -9.986  1.00  0.68           C  
ATOM   2351  O   MET A 149     -37.083  -7.455  -8.941  1.00  0.68           O  
ATOM   2352  CB  MET A 149     -38.973  -6.745 -11.238  1.00  0.68           C  
ATOM   2353  CG  MET A 149     -38.057  -6.278 -12.284  1.00  0.68           C  
ATOM   2354  SD  MET A 149     -38.526  -4.705 -12.960  1.00  0.68           S  
ATOM   2355  CE  MET A 149     -39.994  -5.132 -13.852  1.00  0.68           C  
ATOM   2356  H   MET A 149     -39.613  -8.216  -8.752  1.00  0.68           H  
ATOM   2357  HA  MET A 149     -38.576  -8.815 -11.484  1.00  0.68           H  
ATOM   2358 1HB  MET A 149     -39.985  -6.759 -11.640  1.00  0.68           H  
ATOM   2359 2HB  MET A 149     -38.940  -5.998 -10.444  1.00  0.68           H  
ATOM   2360 1HG  MET A 149     -37.080  -6.185 -11.851  1.00  0.68           H  
ATOM   2361 2HG  MET A 149     -38.012  -7.009 -13.093  1.00  0.68           H  
ATOM   2362 1HE  MET A 149     -40.402  -4.239 -14.325  1.00  0.68           H  
ATOM   2363 2HE  MET A 149     -39.754  -5.877 -14.614  1.00  0.68           H  
ATOM   2364 3HE  MET A 149     -40.729  -5.542 -13.158  1.00  0.68           H  
ATOM   2365  N   PHE A 150     -36.321  -8.760 -10.603  1.00  0.71           N  
ATOM   2366  CA  PHE A 150     -34.968  -8.794 -10.097  1.00  0.71           C  
ATOM   2367  C   PHE A 150     -34.031  -9.016 -11.257  1.00  0.71           C  
ATOM   2368  O   PHE A 150     -34.447  -9.441 -12.332  1.00  0.71           O  
ATOM   2369  CB  PHE A 150     -34.778  -9.846  -8.998  1.00  0.71           C  
ATOM   2370  CG  PHE A 150     -34.928 -11.256  -9.368  1.00  0.71           C  
ATOM   2371  CD1 PHE A 150     -33.852 -11.967  -9.752  1.00  0.71           C  
ATOM   2372  CD2 PHE A 150     -36.120 -11.874  -9.299  1.00  0.71           C  
ATOM   2373  CE1 PHE A 150     -33.940 -13.283 -10.067  1.00  0.71           C  
ATOM   2374  CE2 PHE A 150     -36.239 -13.205  -9.632  1.00  0.71           C  
ATOM   2375  CZ  PHE A 150     -35.138 -13.915 -10.016  1.00  0.71           C  
ATOM   2376  H   PHE A 150     -36.544  -9.261 -11.453  1.00  0.71           H  
ATOM   2377  HA  PHE A 150     -34.728  -7.835  -9.652  1.00  0.71           H  
ATOM   2378 1HB  PHE A 150     -33.785  -9.723  -8.556  1.00  0.71           H  
ATOM   2379 2HB  PHE A 150     -35.495  -9.644  -8.209  1.00  0.71           H  
ATOM   2380  HD1 PHE A 150     -32.912 -11.463  -9.809  1.00  0.71           H  
ATOM   2381  HD2 PHE A 150     -36.969 -11.305  -8.986  1.00  0.71           H  
ATOM   2382  HE1 PHE A 150     -33.052 -13.808 -10.363  1.00  0.71           H  
ATOM   2383  HE2 PHE A 150     -37.198 -13.688  -9.595  1.00  0.71           H  
ATOM   2384  HZ  PHE A 150     -35.219 -14.969 -10.277  1.00  0.71           H  
ATOM   2385  N   ASN A 151     -32.766  -8.737 -11.036  1.00  0.74           N  
ATOM   2386  CA  ASN A 151     -31.766  -8.914 -12.067  1.00  0.74           C  
ATOM   2387  C   ASN A 151     -31.753 -10.352 -12.583  1.00  0.74           C  
ATOM   2388  O   ASN A 151     -31.413 -11.276 -11.846  1.00  0.74           O  
ATOM   2389  CB  ASN A 151     -30.424  -8.530 -11.483  1.00  0.74           C  
ATOM   2390  CG  ASN A 151     -29.257  -8.491 -12.441  1.00  0.74           C  
ATOM   2391  OD1 ASN A 151     -29.216  -9.112 -13.512  1.00  0.74           O  
ATOM   2392  ND2 ASN A 151     -28.236  -7.765 -12.043  1.00  0.74           N  
ATOM   2393  H   ASN A 151     -32.482  -8.386 -10.134  1.00  0.74           H  
ATOM   2394  HA  ASN A 151     -32.008  -8.256 -12.900  1.00  0.74           H  
ATOM   2395 1HB  ASN A 151     -30.513  -7.557 -11.010  1.00  0.74           H  
ATOM   2396 2HB  ASN A 151     -30.180  -9.236 -10.698  1.00  0.74           H  
ATOM   2397 1HD2 ASN A 151     -27.408  -7.705 -12.606  1.00  0.74           H  
ATOM   2398 2HD2 ASN A 151     -28.266  -7.290 -11.164  1.00  0.74           H  
ATOM   2399  N   LEU A 152     -32.108 -10.540 -13.855  1.00  0.78           N  
ATOM   2400  CA  LEU A 152     -32.126 -11.881 -14.426  1.00  0.78           C  
ATOM   2401  C   LEU A 152     -30.897 -12.152 -15.250  1.00  0.78           C  
ATOM   2402  O   LEU A 152     -30.843 -13.138 -15.978  1.00  0.78           O  
ATOM   2403  CB  LEU A 152     -33.363 -12.168 -15.282  1.00  0.78           C  
ATOM   2404  CG  LEU A 152     -34.689 -12.142 -14.558  1.00  0.78           C  
ATOM   2405  CD1 LEU A 152     -35.795 -12.445 -15.526  1.00  0.78           C  
ATOM   2406  CD2 LEU A 152     -34.638 -13.149 -13.472  1.00  0.78           C  
ATOM   2407  H   LEU A 152     -32.357  -9.732 -14.430  1.00  0.78           H  
ATOM   2408  HA  LEU A 152     -32.141 -12.587 -13.604  1.00  0.78           H  
ATOM   2409 1HB  LEU A 152     -33.409 -11.424 -16.084  1.00  0.78           H  
ATOM   2410 2HB  LEU A 152     -33.250 -13.152 -15.735  1.00  0.78           H  
ATOM   2411  HG  LEU A 152     -34.864 -11.152 -14.138  1.00  0.78           H  
ATOM   2412 1HD1 LEU A 152     -36.736 -12.438 -15.018  1.00  0.78           H  
ATOM   2413 2HD1 LEU A 152     -35.802 -11.704 -16.316  1.00  0.78           H  
ATOM   2414 3HD1 LEU A 152     -35.625 -13.418 -15.935  1.00  0.78           H  
ATOM   2415 1HD2 LEU A 152     -35.563 -13.166 -12.930  1.00  0.78           H  
ATOM   2416 2HD2 LEU A 152     -34.463 -14.121 -13.898  1.00  0.78           H  
ATOM   2417 3HD2 LEU A 152     -33.827 -12.889 -12.804  1.00  0.78           H  
ATOM   2418  N   GLN A 153     -29.922 -11.262 -15.187  1.00  0.81           N  
ATOM   2419  CA  GLN A 153     -28.710 -11.491 -15.944  1.00  0.81           C  
ATOM   2420  C   GLN A 153     -27.631 -12.026 -15.012  1.00  0.81           C  
ATOM   2421  O   GLN A 153     -26.949 -12.997 -15.320  1.00  0.81           O  
ATOM   2422  CB  GLN A 153     -28.212 -10.193 -16.593  1.00  0.81           C  
ATOM   2423  CG  GLN A 153     -29.139  -9.567 -17.622  1.00  0.81           C  
ATOM   2424  CD  GLN A 153     -28.517  -8.331 -18.275  1.00  0.81           C  
ATOM   2425  OE1 GLN A 153     -27.671  -7.637 -17.690  1.00  0.81           O  
ATOM   2426  NE2 GLN A 153     -28.931  -8.059 -19.508  1.00  0.81           N  
ATOM   2427  H   GLN A 153     -29.998 -10.451 -14.580  1.00  0.81           H  
ATOM   2428  HA  GLN A 153     -28.899 -12.234 -16.717  1.00  0.81           H  
ATOM   2429 1HB  GLN A 153     -28.052  -9.450 -15.817  1.00  0.81           H  
ATOM   2430 2HB  GLN A 153     -27.253 -10.368 -17.052  1.00  0.81           H  
ATOM   2431 1HG  GLN A 153     -29.381 -10.280 -18.392  1.00  0.81           H  
ATOM   2432 2HG  GLN A 153     -30.056  -9.250 -17.112  1.00  0.81           H  
ATOM   2433 1HE2 GLN A 153     -28.569  -7.266 -20.001  1.00  0.81           H  
ATOM   2434 2HE2 GLN A 153     -29.612  -8.651 -19.947  1.00  0.81           H  
ATOM   2435  N   GLU A 154     -27.507 -11.415 -13.839  1.00  0.83           N  
ATOM   2436  CA  GLU A 154     -26.453 -11.800 -12.911  1.00  0.83           C  
ATOM   2437  C   GLU A 154     -26.805 -13.093 -12.142  1.00  0.83           C  
ATOM   2438  O   GLU A 154     -27.841 -13.149 -11.463  1.00  0.83           O  
ATOM   2439  CB  GLU A 154     -26.168 -10.673 -11.931  1.00  0.83           C  
ATOM   2440  CG  GLU A 154     -25.015 -10.952 -10.984  1.00  0.83           C  
ATOM   2441  CD  GLU A 154     -24.712  -9.826 -10.044  1.00  0.83           C  
ATOM   2442  OE1 GLU A 154     -25.367  -8.819 -10.121  1.00  0.83           O  
ATOM   2443  OE2 GLU A 154     -23.810  -9.967  -9.256  1.00  0.83           O  
ATOM   2444  H   GLU A 154     -28.118 -10.632 -13.628  1.00  0.83           H  
ATOM   2445  HA  GLU A 154     -25.554 -11.906 -13.496  1.00  0.83           H  
ATOM   2446 1HB  GLU A 154     -25.936  -9.764 -12.485  1.00  0.83           H  
ATOM   2447 2HB  GLU A 154     -27.061 -10.476 -11.350  1.00  0.83           H  
ATOM   2448 1HG  GLU A 154     -25.259 -11.817 -10.409  1.00  0.83           H  
ATOM   2449 2HG  GLU A 154     -24.128 -11.175 -11.569  1.00  0.83           H  
ATOM   2450  N   PRO A 155     -25.953 -14.143 -12.202  1.00  0.83           N  
ATOM   2451  CA  PRO A 155     -26.110 -15.418 -11.536  1.00  0.83           C  
ATOM   2452  C   PRO A 155     -26.392 -15.293 -10.070  1.00  0.83           C  
ATOM   2453  O   PRO A 155     -27.164 -16.062  -9.528  1.00  0.83           O  
ATOM   2454  CB  PRO A 155     -24.752 -16.057 -11.719  1.00  0.83           C  
ATOM   2455  CG  PRO A 155     -24.266 -15.493 -12.979  1.00  0.83           C  
ATOM   2456  CD  PRO A 155     -24.718 -14.069 -12.978  1.00  0.83           C  
ATOM   2457  HA  PRO A 155     -26.882 -16.007 -12.051  1.00  0.83           H  
ATOM   2458 1HB  PRO A 155     -24.125 -15.798 -10.884  1.00  0.83           H  
ATOM   2459 2HB  PRO A 155     -24.839 -17.147 -11.729  1.00  0.83           H  
ATOM   2460 1HG  PRO A 155     -23.177 -15.614 -13.084  1.00  0.83           H  
ATOM   2461 2HG  PRO A 155     -24.724 -16.043 -13.781  1.00  0.83           H  
ATOM   2462 1HD  PRO A 155     -23.974 -13.415 -12.510  1.00  0.83           H  
ATOM   2463 2HD  PRO A 155     -24.930 -13.816 -14.007  1.00  0.83           H  
ATOM   2464  N   TYR A 156     -25.828 -14.282  -9.432  1.00  0.82           N  
ATOM   2465  CA  TYR A 156     -26.010 -14.097  -8.008  1.00  0.82           C  
ATOM   2466  C   TYR A 156     -27.492 -14.031  -7.665  1.00  0.82           C  
ATOM   2467  O   TYR A 156     -27.934 -14.623  -6.682  1.00  0.82           O  
ATOM   2468  CB  TYR A 156     -25.236 -12.864  -7.531  1.00  0.82           C  
ATOM   2469  CG  TYR A 156     -25.219 -12.622  -6.030  1.00  0.82           C  
ATOM   2470  CD1 TYR A 156     -24.381 -13.397  -5.221  1.00  0.82           C  
ATOM   2471  CD2 TYR A 156     -25.976 -11.610  -5.461  1.00  0.82           C  
ATOM   2472  CE1 TYR A 156     -24.326 -13.171  -3.860  1.00  0.82           C  
ATOM   2473  CE2 TYR A 156     -25.905 -11.386  -4.094  1.00  0.82           C  
ATOM   2474  CZ  TYR A 156     -25.090 -12.168  -3.300  1.00  0.82           C  
ATOM   2475  OH  TYR A 156     -25.025 -11.944  -1.947  1.00  0.82           O  
ATOM   2476  H   TYR A 156     -25.224 -13.641  -9.927  1.00  0.82           H  
ATOM   2477  HA  TYR A 156     -25.598 -14.962  -7.504  1.00  0.82           H  
ATOM   2478 1HB  TYR A 156     -24.202 -12.933  -7.875  1.00  0.82           H  
ATOM   2479 2HB  TYR A 156     -25.666 -11.978  -7.998  1.00  0.82           H  
ATOM   2480  HD1 TYR A 156     -23.773 -14.183  -5.662  1.00  0.82           H  
ATOM   2481  HD2 TYR A 156     -26.618 -10.994  -6.085  1.00  0.82           H  
ATOM   2482  HE1 TYR A 156     -23.678 -13.780  -3.229  1.00  0.82           H  
ATOM   2483  HE2 TYR A 156     -26.491 -10.595  -3.641  1.00  0.82           H  
ATOM   2484  HH  TYR A 156     -24.460 -12.608  -1.542  1.00  0.82           H  
ATOM   2485  N   PHE A 157     -28.255 -13.283  -8.465  1.00  0.80           N  
ATOM   2486  CA  PHE A 157     -29.671 -13.073  -8.207  1.00  0.80           C  
ATOM   2487  C   PHE A 157     -30.556 -14.212  -8.692  1.00  0.80           C  
ATOM   2488  O   PHE A 157     -31.631 -14.447  -8.136  1.00  0.80           O  
ATOM   2489  CB  PHE A 157     -30.080 -11.775  -8.840  1.00  0.80           C  
ATOM   2490  CG  PHE A 157     -29.516 -10.594  -8.157  1.00  0.80           C  
ATOM   2491  CD1 PHE A 157     -28.256 -10.146  -8.474  1.00  0.80           C  
ATOM   2492  CD2 PHE A 157     -30.256  -9.891  -7.232  1.00  0.80           C  
ATOM   2493  CE1 PHE A 157     -27.730  -9.032  -7.864  1.00  0.80           C  
ATOM   2494  CE2 PHE A 157     -29.732  -8.767  -6.632  1.00  0.80           C  
ATOM   2495  CZ  PHE A 157     -28.468  -8.343  -6.944  1.00  0.80           C  
ATOM   2496  H   PHE A 157     -27.854 -12.884  -9.312  1.00  0.80           H  
ATOM   2497  HA  PHE A 157     -29.812 -12.982  -7.149  1.00  0.80           H  
ATOM   2498 1HB  PHE A 157     -29.777 -11.759  -9.893  1.00  0.80           H  
ATOM   2499 2HB  PHE A 157     -31.132 -11.699  -8.795  1.00  0.80           H  
ATOM   2500  HD1 PHE A 157     -27.671 -10.690  -9.211  1.00  0.80           H  
ATOM   2501  HD2 PHE A 157     -31.268 -10.221  -6.982  1.00  0.80           H  
ATOM   2502  HE1 PHE A 157     -26.722  -8.694  -8.122  1.00  0.80           H  
ATOM   2503  HE2 PHE A 157     -30.318  -8.213  -5.922  1.00  0.80           H  
ATOM   2504  HZ  PHE A 157     -28.060  -7.460  -6.473  1.00  0.80           H  
ATOM   2505  N   THR A 158     -30.093 -14.953  -9.695  1.00  0.77           N  
ATOM   2506  CA  THR A 158     -30.894 -16.061 -10.219  1.00  0.77           C  
ATOM   2507  C   THR A 158     -30.546 -17.386  -9.526  1.00  0.77           C  
ATOM   2508  O   THR A 158     -31.330 -18.346  -9.522  1.00  0.77           O  
ATOM   2509  CB  THR A 158     -30.707 -16.167 -11.735  1.00  0.77           C  
ATOM   2510  OG1 THR A 158     -29.354 -16.446 -12.040  1.00  0.77           O  
ATOM   2511  CG2 THR A 158     -31.075 -14.841 -12.374  1.00  0.77           C  
ATOM   2512  H   THR A 158     -29.206 -14.689 -10.134  1.00  0.77           H  
ATOM   2513  HA  THR A 158     -31.945 -15.852 -10.025  1.00  0.77           H  
ATOM   2514  HB  THR A 158     -31.325 -16.964 -12.122  1.00  0.77           H  
ATOM   2515  HG1 THR A 158     -28.834 -15.656 -11.844  1.00  0.77           H  
ATOM   2516 1HG2 THR A 158     -30.945 -14.889 -13.434  1.00  0.77           H  
ATOM   2517 2HG2 THR A 158     -32.104 -14.614 -12.161  1.00  0.77           H  
ATOM   2518 3HG2 THR A 158     -30.436 -14.046 -11.975  1.00  0.77           H  
ATOM   2519  N   TRP A 159     -29.401 -17.387  -8.861  1.00  0.75           N  
ATOM   2520  CA  TRP A 159     -28.874 -18.526  -8.148  1.00  0.75           C  
ATOM   2521  C   TRP A 159     -29.830 -19.198  -7.171  1.00  0.75           C  
ATOM   2522  O   TRP A 159     -29.940 -20.418  -7.201  1.00  0.75           O  
ATOM   2523  CB  TRP A 159     -27.587 -18.186  -7.434  1.00  0.75           C  
ATOM   2524  CG  TRP A 159     -26.990 -19.318  -6.874  1.00  0.75           C  
ATOM   2525  CD1 TRP A 159     -26.834 -19.679  -5.584  1.00  0.75           C  
ATOM   2526  CD2 TRP A 159     -26.425 -20.344  -7.665  1.00  0.75           C  
ATOM   2527  NE1 TRP A 159     -26.155 -20.849  -5.519  1.00  0.75           N  
ATOM   2528  CE2 TRP A 159     -25.900 -21.271  -6.803  1.00  0.75           C  
ATOM   2529  CE3 TRP A 159     -26.324 -20.539  -9.042  1.00  0.75           C  
ATOM   2530  CZ2 TRP A 159     -25.279 -22.375  -7.245  1.00  0.75           C  
ATOM   2531  CZ3 TRP A 159     -25.710 -21.668  -9.496  1.00  0.75           C  
ATOM   2532  CH2 TRP A 159     -25.196 -22.568  -8.622  1.00  0.75           C  
ATOM   2533  H   TRP A 159     -28.810 -16.564  -8.920  1.00  0.75           H  
ATOM   2534  HA  TRP A 159     -28.606 -19.265  -8.901  1.00  0.75           H  
ATOM   2535 1HB  TRP A 159     -26.868 -17.818  -8.125  1.00  0.75           H  
ATOM   2536 2HB  TRP A 159     -27.720 -17.433  -6.670  1.00  0.75           H  
ATOM   2537  HD1 TRP A 159     -27.177 -19.117  -4.737  1.00  0.75           H  
ATOM   2538  HE1 TRP A 159     -25.898 -21.332  -4.667  1.00  0.75           H  
ATOM   2539  HE3 TRP A 159     -26.738 -19.808  -9.739  1.00  0.75           H  
ATOM   2540  HZ2 TRP A 159     -24.876 -23.075  -6.552  1.00  0.75           H  
ATOM   2541  HZ3 TRP A 159     -25.638 -21.827 -10.572  1.00  0.75           H  
ATOM   2542  HH2 TRP A 159     -24.711 -23.451  -9.017  1.00  0.75           H  
ATOM   2543  N   PRO A 160     -30.575 -18.489  -6.283  1.00  0.74           N  
ATOM   2544  CA  PRO A 160     -31.428 -19.110  -5.284  1.00  0.74           C  
ATOM   2545  C   PRO A 160     -32.307 -20.196  -5.895  1.00  0.74           C  
ATOM   2546  O   PRO A 160     -32.594 -21.188  -5.229  1.00  0.74           O  
ATOM   2547  CB  PRO A 160     -32.272 -17.926  -4.806  1.00  0.74           C  
ATOM   2548  CG  PRO A 160     -31.372 -16.723  -4.996  1.00  0.74           C  
ATOM   2549  CD  PRO A 160     -30.649 -17.002  -6.274  1.00  0.74           C  
ATOM   2550  HA  PRO A 160     -30.801 -19.517  -4.486  1.00  0.74           H  
ATOM   2551 1HB  PRO A 160     -33.203 -17.863  -5.384  1.00  0.74           H  
ATOM   2552 2HB  PRO A 160     -32.549 -18.076  -3.754  1.00  0.74           H  
ATOM   2553 1HG  PRO A 160     -31.978 -15.801  -5.066  1.00  0.74           H  
ATOM   2554 2HG  PRO A 160     -30.706 -16.583  -4.167  1.00  0.74           H  
ATOM   2555 1HD  PRO A 160     -31.287 -16.644  -7.069  1.00  0.74           H  
ATOM   2556 2HD  PRO A 160     -29.677 -16.517  -6.262  1.00  0.74           H  
ATOM   2557  N   LEU A 161     -32.704 -20.008  -7.164  1.00  0.73           N  
ATOM   2558  CA  LEU A 161     -33.545 -20.910  -7.946  1.00  0.73           C  
ATOM   2559  C   LEU A 161     -32.767 -22.058  -8.540  1.00  0.73           C  
ATOM   2560  O   LEU A 161     -33.109 -23.233  -8.370  1.00  0.73           O  
ATOM   2561  CB  LEU A 161     -34.213 -20.064  -9.048  1.00  0.73           C  
ATOM   2562  CG  LEU A 161     -34.911 -20.787 -10.194  1.00  0.73           C  
ATOM   2563  CD1 LEU A 161     -35.996 -21.686  -9.765  1.00  0.73           C  
ATOM   2564  CD2 LEU A 161     -35.481 -19.735 -11.088  1.00  0.73           C  
ATOM   2565  H   LEU A 161     -32.374 -19.188  -7.666  1.00  0.73           H  
ATOM   2566  HA  LEU A 161     -34.298 -21.337  -7.304  1.00  0.73           H  
ATOM   2567 1HB  LEU A 161     -34.936 -19.402  -8.585  1.00  0.73           H  
ATOM   2568 2HB  LEU A 161     -33.457 -19.448  -9.501  1.00  0.73           H  
ATOM   2569  HG  LEU A 161     -34.173 -21.380 -10.721  1.00  0.73           H  
ATOM   2570 1HD1 LEU A 161     -36.422 -22.163 -10.624  1.00  0.73           H  
ATOM   2571 2HD1 LEU A 161     -35.607 -22.455  -9.088  1.00  0.73           H  
ATOM   2572 3HD1 LEU A 161     -36.736 -21.128  -9.306  1.00  0.73           H  
ATOM   2573 1HD2 LEU A 161     -35.957 -20.211 -11.932  1.00  0.73           H  
ATOM   2574 2HD2 LEU A 161     -36.216 -19.145 -10.537  1.00  0.73           H  
ATOM   2575 3HD2 LEU A 161     -34.677 -19.090 -11.426  1.00  0.73           H  
ATOM   2576  N   ILE A 162     -31.680 -21.726  -9.191  1.00  0.73           N  
ATOM   2577  CA  ILE A 162     -30.879 -22.730  -9.863  1.00  0.73           C  
ATOM   2578  C   ILE A 162     -30.376 -23.740  -8.815  1.00  0.73           C  
ATOM   2579  O   ILE A 162     -30.455 -24.969  -8.990  1.00  0.73           O  
ATOM   2580  CB  ILE A 162     -29.728 -21.995 -10.570  1.00  0.73           C  
ATOM   2581  CG1 ILE A 162     -30.322 -21.134 -11.725  1.00  0.73           C  
ATOM   2582  CG2 ILE A 162     -28.702 -22.970 -11.096  1.00  0.73           C  
ATOM   2583  CD1 ILE A 162     -29.354 -20.118 -12.315  1.00  0.73           C  
ATOM   2584  H   ILE A 162     -31.427 -20.738  -9.250  1.00  0.73           H  
ATOM   2585  HA  ILE A 162     -31.484 -23.247 -10.598  1.00  0.73           H  
ATOM   2586  HB  ILE A 162     -29.250 -21.321  -9.866  1.00  0.73           H  
ATOM   2587 1HG1 ILE A 162     -30.654 -21.799 -12.524  1.00  0.73           H  
ATOM   2588 2HG1 ILE A 162     -31.191 -20.589 -11.342  1.00  0.73           H  
ATOM   2589 1HG2 ILE A 162     -27.901 -22.425 -11.589  1.00  0.73           H  
ATOM   2590 2HG2 ILE A 162     -28.295 -23.556 -10.271  1.00  0.73           H  
ATOM   2591 3HG2 ILE A 162     -29.183 -23.620 -11.809  1.00  0.73           H  
ATOM   2592 1HD1 ILE A 162     -29.855 -19.558 -13.107  1.00  0.73           H  
ATOM   2593 2HD1 ILE A 162     -29.033 -19.424 -11.532  1.00  0.73           H  
ATOM   2594 3HD1 ILE A 162     -28.488 -20.630 -12.725  1.00  0.73           H  
ATOM   2595  N   ALA A 163     -29.893 -23.195  -7.708  1.00  0.73           N  
ATOM   2596  CA  ALA A 163     -29.411 -23.955  -6.575  1.00  0.73           C  
ATOM   2597  C   ALA A 163     -30.494 -24.695  -5.796  1.00  0.73           C  
ATOM   2598  O   ALA A 163     -30.292 -25.849  -5.415  1.00  0.73           O  
ATOM   2599  CB  ALA A 163     -28.718 -23.030  -5.644  1.00  0.73           C  
ATOM   2600  H   ALA A 163     -29.869 -22.179  -7.641  1.00  0.73           H  
ATOM   2601  HA  ALA A 163     -28.699 -24.687  -6.949  1.00  0.73           H  
ATOM   2602 1HB  ALA A 163     -28.283 -23.570  -4.817  1.00  0.73           H  
ATOM   2603 2HB  ALA A 163     -27.987 -22.577  -6.193  1.00  0.73           H  
ATOM   2604 3HB  ALA A 163     -29.419 -22.280  -5.268  1.00  0.73           H  
ATOM   2605  N   ALA A 164     -31.657 -24.071  -5.571  1.00  0.74           N  
ATOM   2606  CA  ALA A 164     -32.700 -24.718  -4.776  1.00  0.74           C  
ATOM   2607  C   ALA A 164     -33.145 -26.019  -5.353  1.00  0.74           C  
ATOM   2608  O   ALA A 164     -33.391 -26.976  -4.627  1.00  0.74           O  
ATOM   2609  CB  ALA A 164     -33.911 -23.864  -4.695  1.00  0.74           C  
ATOM   2610  H   ALA A 164     -31.829 -23.119  -5.890  1.00  0.74           H  
ATOM   2611  HA  ALA A 164     -32.306 -24.893  -3.776  1.00  0.74           H  
ATOM   2612 1HB  ALA A 164     -34.659 -24.367  -4.080  1.00  0.74           H  
ATOM   2613 2HB  ALA A 164     -33.650 -22.960  -4.256  1.00  0.74           H  
ATOM   2614 3HB  ALA A 164     -34.307 -23.695  -5.701  1.00  0.74           H  
ATOM   2615  N   ASP A 165     -33.182 -26.084  -6.665  1.00  0.75           N  
ATOM   2616  CA  ASP A 165     -33.652 -27.278  -7.316  1.00  0.75           C  
ATOM   2617  C   ASP A 165     -32.591 -28.384  -7.402  1.00  0.75           C  
ATOM   2618  O   ASP A 165     -32.896 -29.485  -7.869  1.00  0.75           O  
ATOM   2619  CB  ASP A 165     -34.239 -26.907  -8.670  1.00  0.75           C  
ATOM   2620  CG  ASP A 165     -35.599 -26.132  -8.518  1.00  0.75           C  
ATOM   2621  OD1 ASP A 165     -36.274 -26.310  -7.520  1.00  0.75           O  
ATOM   2622  OD2 ASP A 165     -35.940 -25.386  -9.392  1.00  0.75           O  
ATOM   2623  H   ASP A 165     -32.949 -25.254  -7.220  1.00  0.75           H  
ATOM   2624  HA  ASP A 165     -34.475 -27.674  -6.721  1.00  0.75           H  
ATOM   2625 1HB  ASP A 165     -33.529 -26.254  -9.194  1.00  0.75           H  
ATOM   2626 2HB  ASP A 165     -34.382 -27.794  -9.279  1.00  0.75           H  
ATOM   2627  N   GLY A 166     -31.356 -28.113  -6.943  1.00  0.79           N  
ATOM   2628  CA  GLY A 166     -30.296 -29.122  -6.959  1.00  0.79           C  
ATOM   2629  C   GLY A 166     -28.933 -28.716  -7.543  1.00  0.79           C  
ATOM   2630  O   GLY A 166     -28.003 -29.526  -7.510  1.00  0.79           O  
ATOM   2631  H   GLY A 166     -31.146 -27.206  -6.532  1.00  0.79           H  
ATOM   2632 1HA  GLY A 166     -30.136 -29.444  -5.929  1.00  0.79           H  
ATOM   2633 2HA  GLY A 166     -30.653 -30.005  -7.483  1.00  0.79           H  
ATOM   2634  N   GLY A 167     -28.773 -27.499  -8.071  1.00  0.83           N  
ATOM   2635  CA  GLY A 167     -27.455 -27.142  -8.597  1.00  0.83           C  
ATOM   2636  C   GLY A 167     -26.505 -26.672  -7.492  1.00  0.83           C  
ATOM   2637  O   GLY A 167     -26.890 -26.568  -6.325  1.00  0.83           O  
ATOM   2638  H   GLY A 167     -29.530 -26.813  -8.132  1.00  0.83           H  
ATOM   2639 1HA  GLY A 167     -27.016 -27.993  -9.118  1.00  0.83           H  
ATOM   2640 2HA  GLY A 167     -27.569 -26.346  -9.333  1.00  0.83           H  
ATOM   2641  N   TYR A 168     -25.258 -26.403  -7.870  1.00  0.90           N  
ATOM   2642  CA  TYR A 168     -24.226 -25.895  -6.960  1.00  0.90           C  
ATOM   2643  C   TYR A 168     -23.085 -25.260  -7.760  1.00  0.90           C  
ATOM   2644  O   TYR A 168     -22.811 -25.680  -8.886  1.00  0.90           O  
ATOM   2645  CB  TYR A 168     -23.732 -26.997  -6.017  1.00  0.90           C  
ATOM   2646  CG  TYR A 168     -23.238 -28.275  -6.685  1.00  0.90           C  
ATOM   2647  CD1 TYR A 168     -21.910 -28.426  -7.049  1.00  0.90           C  
ATOM   2648  CD2 TYR A 168     -24.142 -29.318  -6.918  1.00  0.90           C  
ATOM   2649  CE1 TYR A 168     -21.493 -29.608  -7.643  1.00  0.90           C  
ATOM   2650  CE2 TYR A 168     -23.717 -30.490  -7.512  1.00  0.90           C  
ATOM   2651  CZ  TYR A 168     -22.393 -30.636  -7.876  1.00  0.90           C  
ATOM   2652  OH  TYR A 168     -21.965 -31.811  -8.474  1.00  0.90           O  
ATOM   2653  H   TYR A 168     -25.026 -26.537  -8.841  1.00  0.90           H  
ATOM   2654  HA  TYR A 168     -24.672 -25.134  -6.331  1.00  0.90           H  
ATOM   2655 1HB  TYR A 168     -22.914 -26.601  -5.412  1.00  0.90           H  
ATOM   2656 2HB  TYR A 168     -24.534 -27.266  -5.330  1.00  0.90           H  
ATOM   2657  HD1 TYR A 168     -21.197 -27.622  -6.873  1.00  0.90           H  
ATOM   2658  HD2 TYR A 168     -25.192 -29.209  -6.631  1.00  0.90           H  
ATOM   2659  HE1 TYR A 168     -20.460 -29.732  -7.930  1.00  0.90           H  
ATOM   2660  HE2 TYR A 168     -24.427 -31.298  -7.694  1.00  0.90           H  
ATOM   2661  HH  TYR A 168     -20.996 -31.748  -8.689  1.00  0.90           H  
ATOM   2662  N   ALA A 169     -22.374 -24.284  -7.180  1.00  0.97           N  
ATOM   2663  CA  ALA A 169     -21.265 -23.698  -7.937  1.00  0.97           C  
ATOM   2664  C   ALA A 169     -20.072 -24.615  -7.944  1.00  0.97           C  
ATOM   2665  O   ALA A 169     -19.633 -25.054  -8.995  1.00  0.97           O  
ATOM   2666  CB  ALA A 169     -20.866 -22.335  -7.381  1.00  0.97           C  
ATOM   2667  H   ALA A 169     -22.610 -23.955  -6.253  1.00  0.97           H  
ATOM   2668  HA  ALA A 169     -21.597 -23.582  -8.958  1.00  0.97           H  
ATOM   2669 1HB  ALA A 169     -20.068 -21.915  -7.992  1.00  0.97           H  
ATOM   2670 2HB  ALA A 169     -21.718 -21.697  -7.419  1.00  0.97           H  
ATOM   2671 3HB  ALA A 169     -20.525 -22.428  -6.356  1.00  0.97           H  
ATOM   2672  N   PHE A 170     -19.552 -24.910  -6.762  1.00  1.06           N  
ATOM   2673  CA  PHE A 170     -18.452 -25.848  -6.616  1.00  1.06           C  
ATOM   2674  C   PHE A 170     -18.716 -26.720  -5.397  1.00  1.06           C  
ATOM   2675  O   PHE A 170     -19.037 -26.207  -4.320  1.00  1.06           O  
ATOM   2676  CB  PHE A 170     -17.113 -25.115  -6.526  1.00  1.06           C  
ATOM   2677  CG  PHE A 170     -16.772 -24.315  -7.781  1.00  1.06           C  
ATOM   2678  CD1 PHE A 170     -17.215 -23.016  -7.970  1.00  1.06           C  
ATOM   2679  CD2 PHE A 170     -16.012 -24.874  -8.770  1.00  1.06           C  
ATOM   2680  CE1 PHE A 170     -16.912 -22.317  -9.105  1.00  1.06           C  
ATOM   2681  CE2 PHE A 170     -15.700 -24.158  -9.913  1.00  1.06           C  
ATOM   2682  CZ  PHE A 170     -16.157 -22.886 -10.075  1.00  1.06           C  
ATOM   2683  H   PHE A 170     -19.950 -24.502  -5.932  1.00  1.06           H  
ATOM   2684  HA  PHE A 170     -18.421 -26.486  -7.494  1.00  1.06           H  
ATOM   2685 1HB  PHE A 170     -17.120 -24.437  -5.677  1.00  1.06           H  
ATOM   2686 2HB  PHE A 170     -16.317 -25.843  -6.359  1.00  1.06           H  
ATOM   2687  HD1 PHE A 170     -17.814 -22.556  -7.218  1.00  1.06           H  
ATOM   2688  HD2 PHE A 170     -15.661 -25.900  -8.648  1.00  1.06           H  
ATOM   2689  HE1 PHE A 170     -17.271 -21.310  -9.231  1.00  1.06           H  
ATOM   2690  HE2 PHE A 170     -15.101 -24.614 -10.696  1.00  1.06           H  
ATOM   2691  HZ  PHE A 170     -15.914 -22.331 -10.983  1.00  1.06           H  
ATOM   2692  N   LYS A 171     -18.606 -28.028  -5.560  1.00  1.14           N  
ATOM   2693  CA  LYS A 171     -18.859 -28.944  -4.448  1.00  1.14           C  
ATOM   2694  C   LYS A 171     -17.892 -28.743  -3.286  1.00  1.14           C  
ATOM   2695  O   LYS A 171     -16.682 -28.626  -3.486  1.00  1.14           O  
ATOM   2696  CB  LYS A 171     -18.817 -30.385  -4.921  1.00  1.14           C  
ATOM   2697  CG  LYS A 171     -19.229 -31.428  -3.886  1.00  1.14           C  
ATOM   2698  CD  LYS A 171     -19.202 -32.788  -4.531  1.00  1.14           C  
ATOM   2699  CE  LYS A 171     -20.423 -32.996  -5.424  1.00  1.14           C  
ATOM   2700  NZ  LYS A 171     -20.295 -34.221  -6.232  1.00  1.14           N  
ATOM   2701  H   LYS A 171     -18.366 -28.390  -6.489  1.00  1.14           H  
ATOM   2702  HA  LYS A 171     -19.865 -28.746  -4.075  1.00  1.14           H  
ATOM   2703 1HB  LYS A 171     -19.458 -30.506  -5.789  1.00  1.14           H  
ATOM   2704 2HB  LYS A 171     -17.803 -30.628  -5.239  1.00  1.14           H  
ATOM   2705 1HG  LYS A 171     -18.536 -31.418  -3.041  1.00  1.14           H  
ATOM   2706 2HG  LYS A 171     -20.232 -31.214  -3.524  1.00  1.14           H  
ATOM   2707 1HD  LYS A 171     -18.299 -32.882  -5.141  1.00  1.14           H  
ATOM   2708 2HD  LYS A 171     -19.181 -33.557  -3.760  1.00  1.14           H  
ATOM   2709 1HE  LYS A 171     -21.304 -33.080  -4.794  1.00  1.14           H  
ATOM   2710 2HE  LYS A 171     -20.541 -32.146  -6.090  1.00  1.14           H  
ATOM   2711 1HZ  LYS A 171     -21.105 -34.344  -6.814  1.00  1.14           H  
ATOM   2712 2HZ  LYS A 171     -19.466 -34.067  -6.823  1.00  1.14           H  
ATOM   2713 3HZ  LYS A 171     -20.172 -35.024  -5.649  1.00  1.14           H  
ATOM   2714  N   TYR A 172     -18.436 -28.690  -2.074  1.00  1.21           N  
ATOM   2715  CA  TYR A 172     -17.634 -28.524  -0.865  1.00  1.21           C  
ATOM   2716  C   TYR A 172     -17.416 -29.887  -0.199  1.00  1.21           C  
ATOM   2717  O   TYR A 172     -18.379 -30.626   0.023  1.00  1.21           O  
ATOM   2718  CB  TYR A 172     -18.326 -27.529   0.060  1.00  1.21           C  
ATOM   2719  CG  TYR A 172     -17.564 -27.123   1.285  1.00  1.21           C  
ATOM   2720  CD1 TYR A 172     -16.476 -26.328   1.121  1.00  1.21           C  
ATOM   2721  CD2 TYR A 172     -17.975 -27.478   2.555  1.00  1.21           C  
ATOM   2722  CE1 TYR A 172     -15.773 -25.870   2.181  1.00  1.21           C  
ATOM   2723  CE2 TYR A 172     -17.262 -27.015   3.649  1.00  1.21           C  
ATOM   2724  CZ  TYR A 172     -16.160 -26.207   3.451  1.00  1.21           C  
ATOM   2725  OH  TYR A 172     -15.435 -25.728   4.522  1.00  1.21           O  
ATOM   2726  H   TYR A 172     -19.439 -28.770  -1.989  1.00  1.21           H  
ATOM   2727  HA  TYR A 172     -16.659 -28.130  -1.135  1.00  1.21           H  
ATOM   2728 1HB  TYR A 172     -18.554 -26.625  -0.506  1.00  1.21           H  
ATOM   2729 2HB  TYR A 172     -19.277 -27.949   0.382  1.00  1.21           H  
ATOM   2730  HD1 TYR A 172     -16.174 -26.063   0.131  1.00  1.21           H  
ATOM   2731  HD2 TYR A 172     -18.855 -28.106   2.694  1.00  1.21           H  
ATOM   2732  HE1 TYR A 172     -14.903 -25.235   2.022  1.00  1.21           H  
ATOM   2733  HE2 TYR A 172     -17.573 -27.281   4.659  1.00  1.21           H  
ATOM   2734  HH  TYR A 172     -14.485 -25.635   4.260  1.00  1.21           H  
ATOM   2735  N   GLU A 173     -16.154 -30.234   0.076  1.00  1.26           N  
ATOM   2736  CA  GLU A 173     -15.818 -31.529   0.666  1.00  1.26           C  
ATOM   2737  C   GLU A 173     -14.575 -31.466   1.568  1.00  1.26           C  
ATOM   2738  O   GLU A 173     -13.567 -30.844   1.231  1.00  1.26           O  
ATOM   2739  CB  GLU A 173     -15.608 -32.562  -0.454  1.00  1.26           C  
ATOM   2740  CG  GLU A 173     -15.362 -33.994   0.030  1.00  1.26           C  
ATOM   2741  CD  GLU A 173     -15.260 -35.006  -1.094  1.00  1.26           C  
ATOM   2742  OE1 GLU A 173     -15.373 -34.620  -2.231  1.00  1.26           O  
ATOM   2743  OE2 GLU A 173     -15.088 -36.169  -0.806  1.00  1.26           O  
ATOM   2744  H   GLU A 173     -15.410 -29.568  -0.121  1.00  1.26           H  
ATOM   2745  HA  GLU A 173     -16.661 -31.850   1.278  1.00  1.26           H  
ATOM   2746 1HB  GLU A 173     -16.485 -32.576  -1.103  1.00  1.26           H  
ATOM   2747 2HB  GLU A 173     -14.756 -32.264  -1.064  1.00  1.26           H  
ATOM   2748 1HG  GLU A 173     -14.435 -34.010   0.585  1.00  1.26           H  
ATOM   2749 2HG  GLU A 173     -16.164 -34.283   0.708  1.00  1.26           H  
ATOM   2750  N   ASN A 174     -14.665 -32.101   2.738  1.00  1.29           N  
ATOM   2751  CA  ASN A 174     -13.566 -32.173   3.710  1.00  1.29           C  
ATOM   2752  C   ASN A 174     -13.010 -30.796   4.082  1.00  1.29           C  
ATOM   2753  O   ASN A 174     -11.810 -30.631   4.294  1.00  1.29           O  
ATOM   2754  CB  ASN A 174     -12.444 -33.070   3.208  1.00  1.29           C  
ATOM   2755  CG  ASN A 174     -12.859 -34.513   3.079  1.00  1.29           C  
ATOM   2756  OD1 ASN A 174     -13.642 -35.022   3.891  1.00  1.29           O  
ATOM   2757  ND2 ASN A 174     -12.342 -35.183   2.079  1.00  1.29           N  
ATOM   2758  H   ASN A 174     -15.529 -32.580   2.951  1.00  1.29           H  
ATOM   2759  HA  ASN A 174     -13.958 -32.612   4.628  1.00  1.29           H  
ATOM   2760 1HB  ASN A 174     -12.089 -32.717   2.240  1.00  1.29           H  
ATOM   2761 2HB  ASN A 174     -11.604 -33.012   3.900  1.00  1.29           H  
ATOM   2762 1HD2 ASN A 174     -12.585 -36.145   1.941  1.00  1.29           H  
ATOM   2763 2HD2 ASN A 174     -11.715 -34.731   1.446  1.00  1.29           H  
ATOM   2764  N   GLY A 175     -13.898 -29.815   4.188  1.00  1.33           N  
ATOM   2765  CA  GLY A 175     -13.532 -28.461   4.578  1.00  1.33           C  
ATOM   2766  C   GLY A 175     -13.099 -27.531   3.429  1.00  1.33           C  
ATOM   2767  O   GLY A 175     -12.961 -26.321   3.652  1.00  1.33           O  
ATOM   2768  H   GLY A 175     -14.865 -30.020   3.990  1.00  1.33           H  
ATOM   2769 1HA  GLY A 175     -14.375 -28.015   5.101  1.00  1.33           H  
ATOM   2770 2HA  GLY A 175     -12.724 -28.517   5.305  1.00  1.33           H  
ATOM   2771  N   LYS A 176     -12.927 -28.060   2.209  1.00  1.37           N  
ATOM   2772  CA  LYS A 176     -12.465 -27.244   1.078  1.00  1.37           C  
ATOM   2773  C   LYS A 176     -13.368 -27.306  -0.153  1.00  1.37           C  
ATOM   2774  O   LYS A 176     -14.176 -28.218  -0.316  1.00  1.37           O  
ATOM   2775  CB  LYS A 176     -11.042 -27.646   0.693  1.00  1.37           C  
ATOM   2776  CG  LYS A 176     -10.001 -27.358   1.797  1.00  1.37           C  
ATOM   2777  CD  LYS A 176      -8.572 -27.694   1.368  1.00  1.37           C  
ATOM   2778  CE  LYS A 176      -7.586 -27.394   2.502  1.00  1.37           C  
ATOM   2779  NZ  LYS A 176      -6.175 -27.711   2.134  1.00  1.37           N  
ATOM   2780  H   LYS A 176     -13.079 -29.058   2.058  1.00  1.37           H  
ATOM   2781  HA  LYS A 176     -12.442 -26.204   1.401  1.00  1.37           H  
ATOM   2782 1HB  LYS A 176     -11.018 -28.717   0.484  1.00  1.37           H  
ATOM   2783 2HB  LYS A 176     -10.744 -27.125  -0.217  1.00  1.37           H  
ATOM   2784 1HG  LYS A 176     -10.051 -26.305   2.077  1.00  1.37           H  
ATOM   2785 2HG  LYS A 176     -10.241 -27.959   2.675  1.00  1.37           H  
ATOM   2786 1HD  LYS A 176      -8.506 -28.750   1.103  1.00  1.37           H  
ATOM   2787 2HD  LYS A 176      -8.300 -27.097   0.496  1.00  1.37           H  
ATOM   2788 1HE  LYS A 176      -7.655 -26.340   2.754  1.00  1.37           H  
ATOM   2789 2HE  LYS A 176      -7.862 -27.983   3.377  1.00  1.37           H  
ATOM   2790 1HZ  LYS A 176      -5.572 -27.486   2.915  1.00  1.37           H  
ATOM   2791 2HZ  LYS A 176      -6.092 -28.692   1.913  1.00  1.37           H  
ATOM   2792 3HZ  LYS A 176      -5.898 -27.161   1.334  1.00  1.37           H  
ATOM   2793  N   TYR A 177     -13.244 -26.323  -1.040  1.00  1.41           N  
ATOM   2794  CA  TYR A 177     -14.045 -26.374  -2.258  1.00  1.41           C  
ATOM   2795  C   TYR A 177     -13.296 -27.069  -3.391  1.00  1.41           C  
ATOM   2796  O   TYR A 177     -12.115 -26.807  -3.632  1.00  1.41           O  
ATOM   2797  CB  TYR A 177     -14.441 -24.967  -2.697  1.00  1.41           C  
ATOM   2798  CG  TYR A 177     -15.436 -24.264  -1.774  1.00  1.41           C  
ATOM   2799  CD1 TYR A 177     -14.978 -23.500  -0.704  1.00  1.41           C  
ATOM   2800  CD2 TYR A 177     -16.804 -24.377  -2.000  1.00  1.41           C  
ATOM   2801  CE1 TYR A 177     -15.885 -22.845   0.129  1.00  1.41           C  
ATOM   2802  CE2 TYR A 177     -17.712 -23.712  -1.165  1.00  1.41           C  
ATOM   2803  CZ  TYR A 177     -17.258 -22.949  -0.111  1.00  1.41           C  
ATOM   2804  OH  TYR A 177     -18.144 -22.262   0.707  1.00  1.41           O  
ATOM   2805  H   TYR A 177     -12.594 -25.565  -0.884  1.00  1.41           H  
ATOM   2806  HA  TYR A 177     -14.949 -26.946  -2.067  1.00  1.41           H  
ATOM   2807 1HB  TYR A 177     -13.549 -24.344  -2.776  1.00  1.41           H  
ATOM   2808 2HB  TYR A 177     -14.887 -25.020  -3.695  1.00  1.41           H  
ATOM   2809  HD1 TYR A 177     -13.907 -23.409  -0.520  1.00  1.41           H  
ATOM   2810  HD2 TYR A 177     -17.171 -24.976  -2.838  1.00  1.41           H  
ATOM   2811  HE1 TYR A 177     -15.523 -22.243   0.961  1.00  1.41           H  
ATOM   2812  HE2 TYR A 177     -18.783 -23.792  -1.354  1.00  1.41           H  
ATOM   2813  HH  TYR A 177     -18.921 -21.931   0.180  1.00  1.41           H  
ATOM   2814  N   ASP A 178     -14.013 -27.935  -4.103  1.00  1.44           N  
ATOM   2815  CA  ASP A 178     -13.488 -28.631  -5.267  1.00  1.44           C  
ATOM   2816  C   ASP A 178     -13.716 -27.812  -6.513  1.00  1.44           C  
ATOM   2817  O   ASP A 178     -14.782 -27.836  -7.125  1.00  1.44           O  
ATOM   2818  CB  ASP A 178     -14.102 -30.028  -5.386  1.00  1.44           C  
ATOM   2819  CG  ASP A 178     -13.625 -30.819  -6.627  1.00  1.44           C  
ATOM   2820  OD1 ASP A 178     -13.151 -30.216  -7.592  1.00  1.44           O  
ATOM   2821  OD2 ASP A 178     -13.746 -32.018  -6.607  1.00  1.44           O  
ATOM   2822  H   ASP A 178     -14.972 -28.118  -3.827  1.00  1.44           H  
ATOM   2823  HA  ASP A 178     -12.417 -28.757  -5.135  1.00  1.44           H  
ATOM   2824 1HB  ASP A 178     -13.862 -30.605  -4.488  1.00  1.44           H  
ATOM   2825 2HB  ASP A 178     -15.192 -29.938  -5.425  1.00  1.44           H  
ATOM   2826  N   ILE A 179     -12.653 -27.141  -6.925  1.00  1.44           N  
ATOM   2827  CA  ILE A 179     -12.650 -26.175  -8.012  1.00  1.44           C  
ATOM   2828  C   ILE A 179     -13.048 -26.717  -9.399  1.00  1.44           C  
ATOM   2829  O   ILE A 179     -13.131 -25.939 -10.349  1.00  1.44           O  
ATOM   2830  CB  ILE A 179     -11.275 -25.515  -8.103  1.00  1.44           C  
ATOM   2831  CG1 ILE A 179     -10.210 -26.538  -8.448  1.00  1.44           C  
ATOM   2832  CG2 ILE A 179     -10.944 -24.852  -6.766  1.00  1.44           C  
ATOM   2833  CD1 ILE A 179      -8.880 -25.926  -8.789  1.00  1.44           C  
ATOM   2834  H   ILE A 179     -11.806 -27.248  -6.381  1.00  1.44           H  
ATOM   2835  HA  ILE A 179     -13.359 -25.393  -7.750  1.00  1.44           H  
ATOM   2836  HB  ILE A 179     -11.286 -24.777  -8.885  1.00  1.44           H  
ATOM   2837 1HG1 ILE A 179     -10.083 -27.214  -7.604  1.00  1.44           H  
ATOM   2838 2HG1 ILE A 179     -10.543 -27.107  -9.297  1.00  1.44           H  
ATOM   2839 1HG2 ILE A 179      -9.971 -24.368  -6.830  1.00  1.44           H  
ATOM   2840 2HG2 ILE A 179     -11.689 -24.116  -6.532  1.00  1.44           H  
ATOM   2841 3HG2 ILE A 179     -10.927 -25.606  -5.976  1.00  1.44           H  
ATOM   2842 1HD1 ILE A 179      -8.168 -26.716  -9.030  1.00  1.44           H  
ATOM   2843 2HD1 ILE A 179      -8.997 -25.268  -9.647  1.00  1.44           H  
ATOM   2844 3HD1 ILE A 179      -8.515 -25.354  -7.938  1.00  1.44           H  
ATOM   2845  N   LYS A 180     -13.213 -28.036  -9.547  1.00  1.39           N  
ATOM   2846  CA  LYS A 180     -13.628 -28.603 -10.830  1.00  1.39           C  
ATOM   2847  C   LYS A 180     -15.069 -29.124 -10.820  1.00  1.39           C  
ATOM   2848  O   LYS A 180     -15.716 -29.243 -11.871  1.00  1.39           O  
ATOM   2849  CB  LYS A 180     -12.687 -29.732 -11.259  1.00  1.39           C  
ATOM   2850  CG  LYS A 180     -11.232 -29.309 -11.482  1.00  1.39           C  
ATOM   2851  CD  LYS A 180     -11.128 -28.263 -12.602  1.00  1.39           C  
ATOM   2852  CE  LYS A 180      -9.685 -27.892 -12.910  1.00  1.39           C  
ATOM   2853  NZ  LYS A 180      -9.601 -26.861 -13.989  1.00  1.39           N  
ATOM   2854  H   LYS A 180     -13.108 -28.667  -8.741  1.00  1.39           H  
ATOM   2855  HA  LYS A 180     -13.574 -27.818 -11.583  1.00  1.39           H  
ATOM   2856 1HB  LYS A 180     -12.694 -30.507 -10.485  1.00  1.39           H  
ATOM   2857 2HB  LYS A 180     -13.054 -30.184 -12.179  1.00  1.39           H  
ATOM   2858 1HG  LYS A 180     -10.824 -28.918 -10.565  1.00  1.39           H  
ATOM   2859 2HG  LYS A 180     -10.649 -30.184 -11.765  1.00  1.39           H  
ATOM   2860 1HD  LYS A 180     -11.592 -28.649 -13.510  1.00  1.39           H  
ATOM   2861 2HD  LYS A 180     -11.661 -27.357 -12.305  1.00  1.39           H  
ATOM   2862 1HE  LYS A 180      -9.216 -27.499 -12.007  1.00  1.39           H  
ATOM   2863 2HE  LYS A 180      -9.147 -28.782 -13.230  1.00  1.39           H  
ATOM   2864 1HZ  LYS A 180      -8.637 -26.635 -14.174  1.00  1.39           H  
ATOM   2865 2HZ  LYS A 180     -10.032 -27.221 -14.837  1.00  1.39           H  
ATOM   2866 3HZ  LYS A 180     -10.094 -26.024 -13.693  1.00  1.39           H  
ATOM   2867  N   ASP A 181     -15.585 -29.481  -9.650  1.00  1.30           N  
ATOM   2868  CA  ASP A 181     -16.897 -30.120  -9.631  1.00  1.30           C  
ATOM   2869  C   ASP A 181     -17.995 -29.072  -9.597  1.00  1.30           C  
ATOM   2870  O   ASP A 181     -18.434 -28.634  -8.530  1.00  1.30           O  
ATOM   2871  CB  ASP A 181     -16.992 -31.115  -8.462  1.00  1.30           C  
ATOM   2872  CG  ASP A 181     -18.315 -31.972  -8.364  1.00  1.30           C  
ATOM   2873  OD1 ASP A 181     -19.292 -31.629  -8.984  1.00  1.30           O  
ATOM   2874  OD2 ASP A 181     -18.301 -32.974  -7.653  1.00  1.30           O  
ATOM   2875  H   ASP A 181     -15.078 -29.297  -8.780  1.00  1.30           H  
ATOM   2876  HA  ASP A 181     -17.012 -30.693 -10.550  1.00  1.30           H  
ATOM   2877 1HB  ASP A 181     -16.143 -31.804  -8.520  1.00  1.30           H  
ATOM   2878 2HB  ASP A 181     -16.868 -30.564  -7.532  1.00  1.30           H  
ATOM   2879  N   VAL A 182     -18.438 -28.696 -10.802  1.00  1.18           N  
ATOM   2880  CA  VAL A 182     -19.454 -27.660 -11.010  1.00  1.18           C  
ATOM   2881  C   VAL A 182     -20.830 -28.261 -11.338  1.00  1.18           C  
ATOM   2882  O   VAL A 182     -20.982 -29.040 -12.289  1.00  1.18           O  
ATOM   2883  CB  VAL A 182     -19.003 -26.706 -12.133  1.00  1.18           C  
ATOM   2884  CG1 VAL A 182     -20.045 -25.656 -12.381  1.00  1.18           C  
ATOM   2885  CG2 VAL A 182     -17.722 -26.063 -11.745  1.00  1.18           C  
ATOM   2886  H   VAL A 182     -17.959 -29.115 -11.598  1.00  1.18           H  
ATOM   2887  HA  VAL A 182     -19.545 -27.097 -10.091  1.00  1.18           H  
ATOM   2888  HB  VAL A 182     -18.868 -27.273 -13.051  1.00  1.18           H  
ATOM   2889 1HG1 VAL A 182     -19.725 -24.992 -13.184  1.00  1.18           H  
ATOM   2890 2HG1 VAL A 182     -20.940 -26.137 -12.652  1.00  1.18           H  
ATOM   2891 3HG1 VAL A 182     -20.200 -25.078 -11.469  1.00  1.18           H  
ATOM   2892 1HG2 VAL A 182     -17.387 -25.388 -12.533  1.00  1.18           H  
ATOM   2893 2HG2 VAL A 182     -17.902 -25.507 -10.836  1.00  1.18           H  
ATOM   2894 3HG2 VAL A 182     -16.959 -26.821 -11.572  1.00  1.18           H  
ATOM   2895  N   GLY A 183     -21.839 -27.884 -10.540  1.00  1.05           N  
ATOM   2896  CA  GLY A 183     -23.192 -28.435 -10.594  1.00  1.05           C  
ATOM   2897  C   GLY A 183     -24.147 -27.679 -11.491  1.00  1.05           C  
ATOM   2898  O   GLY A 183     -25.353 -27.906 -11.452  1.00  1.05           O  
ATOM   2899  H   GLY A 183     -21.681 -27.182  -9.818  1.00  1.05           H  
ATOM   2900 1HA  GLY A 183     -23.141 -29.478 -10.905  1.00  1.05           H  
ATOM   2901 2HA  GLY A 183     -23.602 -28.433  -9.591  1.00  1.05           H  
ATOM   2902  N   VAL A 184     -23.617 -26.780 -12.293  1.00  0.94           N  
ATOM   2903  CA  VAL A 184     -24.417 -25.944 -13.178  1.00  0.94           C  
ATOM   2904  C   VAL A 184     -25.218 -26.774 -14.191  1.00  0.94           C  
ATOM   2905  O   VAL A 184     -26.213 -26.300 -14.723  1.00  0.94           O  
ATOM   2906  CB  VAL A 184     -23.521 -24.945 -13.904  1.00  0.94           C  
ATOM   2907  CG1 VAL A 184     -22.704 -25.611 -14.949  1.00  0.94           C  
ATOM   2908  CG2 VAL A 184     -24.341 -23.919 -14.532  1.00  0.94           C  
ATOM   2909  H   VAL A 184     -22.618 -26.665 -12.265  1.00  0.94           H  
ATOM   2910  HA  VAL A 184     -25.119 -25.379 -12.570  1.00  0.94           H  
ATOM   2911  HB  VAL A 184     -22.843 -24.496 -13.179  1.00  0.94           H  
ATOM   2912 1HG1 VAL A 184     -22.085 -24.856 -15.410  1.00  0.94           H  
ATOM   2913 2HG1 VAL A 184     -22.084 -26.383 -14.523  1.00  0.94           H  
ATOM   2914 3HG1 VAL A 184     -23.356 -26.052 -15.703  1.00  0.94           H  
ATOM   2915 1HG2 VAL A 184     -23.702 -23.230 -15.033  1.00  0.94           H  
ATOM   2916 2HG2 VAL A 184     -24.968 -24.404 -15.242  1.00  0.94           H  
ATOM   2917 3HG2 VAL A 184     -24.942 -23.399 -13.785  1.00  0.94           H  
ATOM   2918  N   ASP A 185     -24.761 -28.000 -14.474  1.00  0.86           N  
ATOM   2919  CA  ASP A 185     -25.449 -28.904 -15.389  1.00  0.86           C  
ATOM   2920  C   ASP A 185     -26.227 -29.986 -14.646  1.00  0.86           C  
ATOM   2921  O   ASP A 185     -26.652 -30.977 -15.243  1.00  0.86           O  
ATOM   2922  CB  ASP A 185     -24.461 -29.580 -16.338  1.00  0.86           C  
ATOM   2923  CG  ASP A 185     -25.120 -30.250 -17.555  1.00  0.86           C  
ATOM   2924  OD1 ASP A 185     -26.028 -29.692 -18.121  1.00  0.86           O  
ATOM   2925  OD2 ASP A 185     -24.688 -31.341 -17.908  1.00  0.86           O  
ATOM   2926  H   ASP A 185     -23.919 -28.315 -14.017  1.00  0.86           H  
ATOM   2927  HA  ASP A 185     -26.159 -28.323 -15.977  1.00  0.86           H  
ATOM   2928 1HB  ASP A 185     -23.747 -28.840 -16.702  1.00  0.86           H  
ATOM   2929 2HB  ASP A 185     -23.896 -30.333 -15.792  1.00  0.86           H  
ATOM   2930  N   ASN A 186     -26.436 -29.802 -13.348  1.00  0.81           N  
ATOM   2931  CA  ASN A 186     -27.238 -30.744 -12.591  1.00  0.81           C  
ATOM   2932  C   ASN A 186     -28.655 -30.656 -13.114  1.00  0.81           C  
ATOM   2933  O   ASN A 186     -29.111 -29.573 -13.495  1.00  0.81           O  
ATOM   2934  CB  ASN A 186     -27.208 -30.472 -11.095  1.00  0.81           C  
ATOM   2935  CG  ASN A 186     -27.797 -31.604 -10.281  1.00  0.81           C  
ATOM   2936  OD1 ASN A 186     -29.019 -31.705 -10.065  1.00  0.81           O  
ATOM   2937  ND2 ASN A 186     -26.937 -32.477  -9.818  1.00  0.81           N  
ATOM   2938  H   ASN A 186     -26.053 -28.992 -12.865  1.00  0.81           H  
ATOM   2939  HA  ASN A 186     -26.877 -31.757 -12.776  1.00  0.81           H  
ATOM   2940 1HB  ASN A 186     -26.180 -30.307 -10.773  1.00  0.81           H  
ATOM   2941 2HB  ASN A 186     -27.763 -29.559 -10.882  1.00  0.81           H  
ATOM   2942 1HD2 ASN A 186     -27.254 -33.251  -9.270  1.00  0.81           H  
ATOM   2943 2HD2 ASN A 186     -25.962 -32.369 -10.013  1.00  0.81           H  
ATOM   2944  N   ALA A 187     -29.391 -31.763 -13.074  1.00  0.77           N  
ATOM   2945  CA  ALA A 187     -30.788 -31.732 -13.503  1.00  0.77           C  
ATOM   2946  C   ALA A 187     -31.546 -30.656 -12.727  1.00  0.77           C  
ATOM   2947  O   ALA A 187     -32.468 -30.034 -13.256  1.00  0.77           O  
ATOM   2948  CB  ALA A 187     -31.441 -33.078 -13.282  1.00  0.77           C  
ATOM   2949  H   ALA A 187     -28.981 -32.630 -12.758  1.00  0.77           H  
ATOM   2950  HA  ALA A 187     -30.817 -31.481 -14.563  1.00  0.77           H  
ATOM   2951 1HB  ALA A 187     -32.476 -33.036 -13.617  1.00  0.77           H  
ATOM   2952 2HB  ALA A 187     -30.907 -33.840 -13.846  1.00  0.77           H  
ATOM   2953 3HB  ALA A 187     -31.412 -33.323 -12.220  1.00  0.77           H  
ATOM   2954  N   GLY A 188     -31.156 -30.438 -11.477  1.00  0.74           N  
ATOM   2955  CA  GLY A 188     -31.749 -29.414 -10.656  1.00  0.74           C  
ATOM   2956  C   GLY A 188     -31.563 -28.050 -11.305  1.00  0.74           C  
ATOM   2957  O   GLY A 188     -32.523 -27.297 -11.455  1.00  0.74           O  
ATOM   2958  H   GLY A 188     -30.396 -30.981 -11.077  1.00  0.74           H  
ATOM   2959 1HA  GLY A 188     -32.806 -29.623 -10.498  1.00  0.74           H  
ATOM   2960 2HA  GLY A 188     -31.256 -29.424  -9.694  1.00  0.74           H  
ATOM   2961  N   ALA A 189     -30.320 -27.733 -11.691  1.00  0.72           N  
ATOM   2962  CA  ALA A 189     -29.995 -26.446 -12.307  1.00  0.72           C  
ATOM   2963  C   ALA A 189     -30.808 -26.254 -13.575  1.00  0.72           C  
ATOM   2964  O   ALA A 189     -31.289 -25.152 -13.864  1.00  0.72           O  
ATOM   2965  CB  ALA A 189     -28.509 -26.372 -12.632  1.00  0.72           C  
ATOM   2966  H   ALA A 189     -29.583 -28.412 -11.566  1.00  0.72           H  
ATOM   2967  HA  ALA A 189     -30.260 -25.659 -11.603  1.00  0.72           H  
ATOM   2968 1HB  ALA A 189     -28.270 -25.414 -13.085  1.00  0.72           H  
ATOM   2969 2HB  ALA A 189     -27.925 -26.499 -11.729  1.00  0.72           H  
ATOM   2970 3HB  ALA A 189     -28.257 -27.165 -13.334  1.00  0.72           H  
ATOM   2971  N   LYS A 190     -31.005 -27.345 -14.317  1.00  0.71           N  
ATOM   2972  CA  LYS A 190     -31.828 -27.300 -15.512  1.00  0.71           C  
ATOM   2973  C   LYS A 190     -33.260 -26.948 -15.175  1.00  0.71           C  
ATOM   2974  O   LYS A 190     -33.844 -26.040 -15.774  1.00  0.71           O  
ATOM   2975  CB  LYS A 190     -31.777 -28.619 -16.265  1.00  0.71           C  
ATOM   2976  CG  LYS A 190     -32.687 -28.654 -17.469  1.00  0.71           C  
ATOM   2977  CD  LYS A 190     -32.555 -29.923 -18.239  1.00  0.71           C  
ATOM   2978  CE  LYS A 190     -33.583 -29.981 -19.357  1.00  0.71           C  
ATOM   2979  NZ  LYS A 190     -33.334 -31.110 -20.244  1.00  0.71           N  
ATOM   2980  H   LYS A 190     -30.557 -28.219 -14.032  1.00  0.71           H  
ATOM   2981  HA  LYS A 190     -31.459 -26.521 -16.163  1.00  0.71           H  
ATOM   2982 1HB  LYS A 190     -30.752 -28.815 -16.590  1.00  0.71           H  
ATOM   2983 2HB  LYS A 190     -32.069 -29.426 -15.609  1.00  0.71           H  
ATOM   2984 1HG  LYS A 190     -33.723 -28.541 -17.147  1.00  0.71           H  
ATOM   2985 2HG  LYS A 190     -32.446 -27.842 -18.131  1.00  0.71           H  
ATOM   2986 1HD  LYS A 190     -31.557 -29.983 -18.678  1.00  0.71           H  
ATOM   2987 2HD  LYS A 190     -32.698 -30.776 -17.576  1.00  0.71           H  
ATOM   2988 1HE  LYS A 190     -34.576 -30.084 -18.921  1.00  0.71           H  
ATOM   2989 2HE  LYS A 190     -33.543 -29.059 -19.939  1.00  0.71           H  
ATOM   2990 1HZ  LYS A 190     -34.006 -31.132 -20.989  1.00  0.71           H  
ATOM   2991 2HZ  LYS A 190     -32.405 -30.932 -20.633  1.00  0.71           H  
ATOM   2992 3HZ  LYS A 190     -33.349 -31.978 -19.747  1.00  0.71           H  
ATOM   2993  N   ALA A 191     -33.843 -27.651 -14.206  1.00  0.70           N  
ATOM   2994  CA  ALA A 191     -35.220 -27.374 -13.829  1.00  0.70           C  
ATOM   2995  C   ALA A 191     -35.357 -25.936 -13.341  1.00  0.70           C  
ATOM   2996  O   ALA A 191     -36.334 -25.249 -13.663  1.00  0.70           O  
ATOM   2997  CB  ALA A 191     -35.665 -28.339 -12.747  1.00  0.70           C  
ATOM   2998  H   ALA A 191     -33.327 -28.399 -13.738  1.00  0.70           H  
ATOM   2999  HA  ALA A 191     -35.849 -27.501 -14.709  1.00  0.70           H  
ATOM   3000 1HB  ALA A 191     -36.698 -28.136 -12.478  1.00  0.70           H  
ATOM   3001 2HB  ALA A 191     -35.573 -29.362 -13.111  1.00  0.70           H  
ATOM   3002 3HB  ALA A 191     -35.027 -28.209 -11.868  1.00  0.70           H  
ATOM   3003  N   GLY A 192     -34.349 -25.481 -12.597  1.00  0.70           N  
ATOM   3004  CA  GLY A 192     -34.313 -24.142 -12.042  1.00  0.70           C  
ATOM   3005  C   GLY A 192     -34.317 -23.083 -13.134  1.00  0.70           C  
ATOM   3006  O   GLY A 192     -35.240 -22.265 -13.217  1.00  0.70           O  
ATOM   3007  H   GLY A 192     -33.582 -26.110 -12.368  1.00  0.70           H  
ATOM   3008 1HA  GLY A 192     -35.170 -24.012 -11.386  1.00  0.70           H  
ATOM   3009 2HA  GLY A 192     -33.426 -24.042 -11.424  1.00  0.70           H  
ATOM   3010  N   LEU A 193     -33.327 -23.142 -14.031  1.00  0.70           N  
ATOM   3011  CA  LEU A 193     -33.264 -22.180 -15.121  1.00  0.70           C  
ATOM   3012  C   LEU A 193     -34.515 -22.293 -15.992  1.00  0.70           C  
ATOM   3013  O   LEU A 193     -35.031 -21.279 -16.454  1.00  0.70           O  
ATOM   3014  CB  LEU A 193     -31.953 -22.326 -15.921  1.00  0.70           C  
ATOM   3015  CG  LEU A 193     -31.724 -21.248 -17.046  1.00  0.70           C  
ATOM   3016  CD1 LEU A 193     -31.802 -19.852 -16.432  1.00  0.70           C  
ATOM   3017  CD2 LEU A 193     -30.311 -21.432 -17.662  1.00  0.70           C  
ATOM   3018  H   LEU A 193     -32.603 -23.857 -13.945  1.00  0.70           H  
ATOM   3019  HA  LEU A 193     -33.254 -21.182 -14.687  1.00  0.70           H  
ATOM   3020 1HB  LEU A 193     -31.115 -22.276 -15.228  1.00  0.70           H  
ATOM   3021 2HB  LEU A 193     -31.948 -23.312 -16.386  1.00  0.70           H  
ATOM   3022  HG  LEU A 193     -32.491 -21.340 -17.810  1.00  0.70           H  
ATOM   3023 1HD1 LEU A 193     -31.645 -19.100 -17.205  1.00  0.70           H  
ATOM   3024 2HD1 LEU A 193     -32.779 -19.712 -15.992  1.00  0.70           H  
ATOM   3025 3HD1 LEU A 193     -31.043 -19.748 -15.664  1.00  0.70           H  
ATOM   3026 1HD2 LEU A 193     -30.130 -20.684 -18.420  1.00  0.70           H  
ATOM   3027 2HD2 LEU A 193     -29.569 -21.319 -16.876  1.00  0.70           H  
ATOM   3028 3HD2 LEU A 193     -30.215 -22.410 -18.105  1.00  0.70           H  
ATOM   3029  N   THR A 194     -35.044 -23.503 -16.197  1.00  0.71           N  
ATOM   3030  CA  THR A 194     -36.249 -23.635 -17.002  1.00  0.71           C  
ATOM   3031  C   THR A 194     -37.380 -22.823 -16.379  1.00  0.71           C  
ATOM   3032  O   THR A 194     -38.068 -22.089 -17.082  1.00  0.71           O  
ATOM   3033  CB  THR A 194     -36.694 -25.099 -17.128  1.00  0.71           C  
ATOM   3034  OG1 THR A 194     -35.654 -25.859 -17.757  1.00  0.71           O  
ATOM   3035  CG2 THR A 194     -37.958 -25.174 -17.963  1.00  0.71           C  
ATOM   3036  H   THR A 194     -34.607 -24.343 -15.818  1.00  0.71           H  
ATOM   3037  HA  THR A 194     -36.057 -23.238 -17.995  1.00  0.71           H  
ATOM   3038  HB  THR A 194     -36.888 -25.508 -16.143  1.00  0.71           H  
ATOM   3039  HG1 THR A 194     -34.875 -25.844 -17.157  1.00  0.71           H  
ATOM   3040 1HG2 THR A 194     -38.273 -26.210 -18.053  1.00  0.71           H  
ATOM   3041 2HG2 THR A 194     -38.751 -24.592 -17.480  1.00  0.71           H  
ATOM   3042 3HG2 THR A 194     -37.764 -24.765 -18.953  1.00  0.71           H  
ATOM   3043  N   PHE A 195     -37.559 -22.934 -15.057  1.00  0.71           N  
ATOM   3044  CA  PHE A 195     -38.597 -22.186 -14.350  1.00  0.71           C  
ATOM   3045  C   PHE A 195     -38.420 -20.684 -14.575  1.00  0.71           C  
ATOM   3046  O   PHE A 195     -39.390 -19.973 -14.855  1.00  0.71           O  
ATOM   3047  CB  PHE A 195     -38.603 -22.515 -12.864  1.00  0.71           C  
ATOM   3048  CG  PHE A 195     -39.645 -21.779 -12.090  1.00  0.71           C  
ATOM   3049  CD1 PHE A 195     -40.977 -22.182 -12.119  1.00  0.71           C  
ATOM   3050  CD2 PHE A 195     -39.309 -20.693 -11.333  1.00  0.71           C  
ATOM   3051  CE1 PHE A 195     -41.940 -21.492 -11.399  1.00  0.71           C  
ATOM   3052  CE2 PHE A 195     -40.248 -20.023 -10.626  1.00  0.71           C  
ATOM   3053  CZ  PHE A 195     -41.570 -20.410 -10.652  1.00  0.71           C  
ATOM   3054  H   PHE A 195     -36.965 -23.576 -14.525  1.00  0.71           H  
ATOM   3055  HA  PHE A 195     -39.563 -22.481 -14.762  1.00  0.71           H  
ATOM   3056 1HB  PHE A 195     -38.750 -23.586 -12.724  1.00  0.71           H  
ATOM   3057 2HB  PHE A 195     -37.641 -22.272 -12.456  1.00  0.71           H  
ATOM   3058  HD1 PHE A 195     -41.256 -23.047 -12.721  1.00  0.71           H  
ATOM   3059  HD2 PHE A 195     -38.276 -20.370 -11.304  1.00  0.71           H  
ATOM   3060  HE1 PHE A 195     -42.984 -21.808 -11.429  1.00  0.71           H  
ATOM   3061  HE2 PHE A 195     -39.950 -19.186 -10.051  1.00  0.71           H  
ATOM   3062  HZ  PHE A 195     -42.316 -19.857 -10.086  1.00  0.71           H  
ATOM   3063  N   LEU A 196     -37.187 -20.194 -14.427  1.00  0.72           N  
ATOM   3064  CA  LEU A 196     -36.889 -18.777 -14.649  1.00  0.72           C  
ATOM   3065  C   LEU A 196     -37.387 -18.377 -16.032  1.00  0.72           C  
ATOM   3066  O   LEU A 196     -38.089 -17.375 -16.207  1.00  0.72           O  
ATOM   3067  CB  LEU A 196     -35.381 -18.533 -14.566  1.00  0.72           C  
ATOM   3068  CG  LEU A 196     -34.856 -17.097 -14.628  1.00  0.72           C  
ATOM   3069  CD1 LEU A 196     -33.518 -17.041 -13.915  1.00  0.72           C  
ATOM   3070  CD2 LEU A 196     -34.683 -16.679 -16.077  1.00  0.72           C  
ATOM   3071  H   LEU A 196     -36.432 -20.840 -14.173  1.00  0.72           H  
ATOM   3072  HA  LEU A 196     -37.411 -18.184 -13.895  1.00  0.72           H  
ATOM   3073 1HB  LEU A 196     -34.990 -19.001 -13.693  1.00  0.72           H  
ATOM   3074 2HB  LEU A 196     -34.941 -19.035 -15.416  1.00  0.72           H  
ATOM   3075  HG  LEU A 196     -35.553 -16.420 -14.129  1.00  0.72           H  
ATOM   3076 1HD1 LEU A 196     -33.136 -16.033 -13.960  1.00  0.72           H  
ATOM   3077 2HD1 LEU A 196     -33.646 -17.339 -12.876  1.00  0.72           H  
ATOM   3078 3HD1 LEU A 196     -32.814 -17.714 -14.401  1.00  0.72           H  
ATOM   3079 1HD2 LEU A 196     -34.297 -15.661 -16.124  1.00  0.72           H  
ATOM   3080 2HD2 LEU A 196     -33.984 -17.353 -16.573  1.00  0.72           H  
ATOM   3081 3HD2 LEU A 196     -35.644 -16.729 -16.573  1.00  0.72           H  
ATOM   3082  N   VAL A 197     -37.019 -19.186 -17.021  1.00  0.74           N  
ATOM   3083  CA  VAL A 197     -37.383 -18.926 -18.393  1.00  0.74           C  
ATOM   3084  C   VAL A 197     -38.908 -18.958 -18.539  1.00  0.74           C  
ATOM   3085  O   VAL A 197     -39.469 -18.137 -19.259  1.00  0.74           O  
ATOM   3086  CB  VAL A 197     -36.660 -19.902 -19.327  1.00  0.74           C  
ATOM   3087  CG1 VAL A 197     -37.154 -19.745 -20.734  1.00  0.74           C  
ATOM   3088  CG2 VAL A 197     -35.156 -19.625 -19.263  1.00  0.74           C  
ATOM   3089  H   VAL A 197     -36.448 -20.006 -16.808  1.00  0.74           H  
ATOM   3090  HA  VAL A 197     -37.038 -17.931 -18.652  1.00  0.74           H  
ATOM   3091  HB  VAL A 197     -36.862 -20.921 -19.006  1.00  0.74           H  
ATOM   3092 1HG1 VAL A 197     -36.634 -20.448 -21.382  1.00  0.74           H  
ATOM   3093 2HG1 VAL A 197     -38.204 -19.941 -20.758  1.00  0.74           H  
ATOM   3094 3HG1 VAL A 197     -36.962 -18.724 -21.077  1.00  0.74           H  
ATOM   3095 1HG2 VAL A 197     -34.657 -20.324 -19.911  1.00  0.74           H  
ATOM   3096 2HG2 VAL A 197     -34.965 -18.625 -19.587  1.00  0.74           H  
ATOM   3097 3HG2 VAL A 197     -34.793 -19.741 -18.255  1.00  0.74           H  
ATOM   3098  N   ASP A 198     -39.596 -19.906 -17.884  1.00  0.75           N  
ATOM   3099  CA  ASP A 198     -41.063 -19.934 -17.937  1.00  0.75           C  
ATOM   3100  C   ASP A 198     -41.676 -18.644 -17.365  1.00  0.75           C  
ATOM   3101  O   ASP A 198     -42.645 -18.121 -17.925  1.00  0.75           O  
ATOM   3102  CB  ASP A 198     -41.644 -21.163 -17.214  1.00  0.75           C  
ATOM   3103  CG  ASP A 198     -41.493 -22.553 -17.982  1.00  0.75           C  
ATOM   3104  OD1 ASP A 198     -41.188 -22.570 -19.177  1.00  0.75           O  
ATOM   3105  OD2 ASP A 198     -41.724 -23.563 -17.358  1.00  0.75           O  
ATOM   3106  H   ASP A 198     -39.093 -20.598 -17.332  1.00  0.75           H  
ATOM   3107  HA  ASP A 198     -41.363 -19.999 -18.973  1.00  0.75           H  
ATOM   3108 1HB  ASP A 198     -41.152 -21.257 -16.247  1.00  0.75           H  
ATOM   3109 2HB  ASP A 198     -42.700 -20.992 -17.013  1.00  0.75           H  
ATOM   3110  N   LEU A 199     -41.087 -18.083 -16.297  1.00  0.77           N  
ATOM   3111  CA  LEU A 199     -41.606 -16.822 -15.760  1.00  0.77           C  
ATOM   3112  C   LEU A 199     -41.462 -15.722 -16.823  1.00  0.77           C  
ATOM   3113  O   LEU A 199     -42.316 -14.834 -16.962  1.00  0.77           O  
ATOM   3114  CB  LEU A 199     -40.886 -16.402 -14.460  1.00  0.77           C  
ATOM   3115  CG  LEU A 199     -41.149 -17.227 -13.166  1.00  0.77           C  
ATOM   3116  CD1 LEU A 199     -40.221 -16.705 -12.054  1.00  0.77           C  
ATOM   3117  CD2 LEU A 199     -42.621 -17.081 -12.738  1.00  0.77           C  
ATOM   3118  H   LEU A 199     -40.296 -18.552 -15.849  1.00  0.77           H  
ATOM   3119  HA  LEU A 199     -42.661 -16.951 -15.538  1.00  0.77           H  
ATOM   3120 1HB  LEU A 199     -39.814 -16.432 -14.644  1.00  0.77           H  
ATOM   3121 2HB  LEU A 199     -41.152 -15.373 -14.248  1.00  0.77           H  
ATOM   3122  HG  LEU A 199     -40.919 -18.285 -13.345  1.00  0.77           H  
ATOM   3123 1HD1 LEU A 199     -40.395 -17.260 -11.150  1.00  0.77           H  
ATOM   3124 2HD1 LEU A 199     -39.182 -16.820 -12.363  1.00  0.77           H  
ATOM   3125 3HD1 LEU A 199     -40.435 -15.654 -11.871  1.00  0.77           H  
ATOM   3126 1HD2 LEU A 199     -42.789 -17.658 -11.826  1.00  0.77           H  
ATOM   3127 2HD2 LEU A 199     -42.849 -16.032 -12.547  1.00  0.77           H  
ATOM   3128 3HD2 LEU A 199     -43.268 -17.455 -13.528  1.00  0.77           H  
ATOM   3129  N   ILE A 200     -40.395 -15.791 -17.604  1.00  0.78           N  
ATOM   3130  CA  ILE A 200     -40.205 -14.834 -18.681  1.00  0.78           C  
ATOM   3131  C   ILE A 200     -41.182 -15.055 -19.853  1.00  0.78           C  
ATOM   3132  O   ILE A 200     -41.828 -14.117 -20.326  1.00  0.78           O  
ATOM   3133  CB  ILE A 200     -38.780 -14.907 -19.209  1.00  0.78           C  
ATOM   3134  CG1 ILE A 200     -37.815 -14.456 -18.170  1.00  0.78           C  
ATOM   3135  CG2 ILE A 200     -38.640 -14.103 -20.447  1.00  0.78           C  
ATOM   3136  CD1 ILE A 200     -36.454 -14.770 -18.569  1.00  0.78           C  
ATOM   3137  H   ILE A 200     -39.692 -16.512 -17.426  1.00  0.78           H  
ATOM   3138  HA  ILE A 200     -40.375 -13.847 -18.281  1.00  0.78           H  
ATOM   3139  HB  ILE A 200     -38.542 -15.928 -19.444  1.00  0.78           H  
ATOM   3140 1HG1 ILE A 200     -37.909 -13.378 -18.029  1.00  0.78           H  
ATOM   3141 2HG1 ILE A 200     -38.030 -14.953 -17.222  1.00  0.78           H  
ATOM   3142 1HG2 ILE A 200     -37.631 -14.212 -20.808  1.00  0.78           H  
ATOM   3143 2HG2 ILE A 200     -39.331 -14.467 -21.202  1.00  0.78           H  
ATOM   3144 3HG2 ILE A 200     -38.857 -13.056 -20.228  1.00  0.78           H  
ATOM   3145 1HD1 ILE A 200     -35.759 -14.444 -17.828  1.00  0.78           H  
ATOM   3146 2HD1 ILE A 200     -36.360 -15.831 -18.701  1.00  0.78           H  
ATOM   3147 3HD1 ILE A 200     -36.249 -14.275 -19.507  1.00  0.78           H  
ATOM   3148  N   LYS A 201     -41.321 -16.306 -20.305  1.00  0.79           N  
ATOM   3149  CA  LYS A 201     -42.185 -16.641 -21.446  1.00  0.79           C  
ATOM   3150  C   LYS A 201     -43.644 -16.296 -21.199  1.00  0.79           C  
ATOM   3151  O   LYS A 201     -44.361 -15.896 -22.118  1.00  0.79           O  
ATOM   3152  CB  LYS A 201     -42.094 -18.126 -21.795  1.00  0.79           C  
ATOM   3153  CG  LYS A 201     -40.781 -18.588 -22.427  1.00  0.79           C  
ATOM   3154  CD  LYS A 201     -40.893 -20.055 -22.874  1.00  0.79           C  
ATOM   3155  CE  LYS A 201     -41.060 -20.936 -21.646  1.00  0.79           C  
ATOM   3156  NZ  LYS A 201     -41.046 -22.385 -21.918  1.00  0.79           N  
ATOM   3157  H   LYS A 201     -40.778 -17.041 -19.860  1.00  0.79           H  
ATOM   3158  HA  LYS A 201     -41.847 -16.064 -22.306  1.00  0.79           H  
ATOM   3159 1HB  LYS A 201     -42.237 -18.708 -20.884  1.00  0.79           H  
ATOM   3160 2HB  LYS A 201     -42.904 -18.386 -22.473  1.00  0.79           H  
ATOM   3161 1HG  LYS A 201     -40.545 -17.961 -23.287  1.00  0.79           H  
ATOM   3162 2HG  LYS A 201     -39.981 -18.494 -21.701  1.00  0.79           H  
ATOM   3163 1HD  LYS A 201     -41.749 -20.181 -23.535  1.00  0.79           H  
ATOM   3164 2HD  LYS A 201     -39.988 -20.348 -23.405  1.00  0.79           H  
ATOM   3165 1HE  LYS A 201     -40.262 -20.719 -20.958  1.00  0.79           H  
ATOM   3166 2HE  LYS A 201     -42.007 -20.690 -21.170  1.00  0.79           H  
ATOM   3167 1HZ  LYS A 201     -41.156 -22.817 -20.982  1.00  0.79           H  
ATOM   3168 2HZ  LYS A 201     -41.802 -22.647 -22.523  1.00  0.79           H  
ATOM   3169 3HZ  LYS A 201     -40.170 -22.658 -22.323  1.00  0.79           H  
ATOM   3170  N   ASN A 202     -44.072 -16.396 -19.946  1.00  0.79           N  
ATOM   3171  CA  ASN A 202     -45.447 -16.111 -19.573  1.00  0.79           C  
ATOM   3172  C   ASN A 202     -45.634 -14.644 -19.169  1.00  0.79           C  
ATOM   3173  O   ASN A 202     -46.690 -14.252 -18.668  1.00  0.79           O  
ATOM   3174  CB  ASN A 202     -45.871 -17.049 -18.467  1.00  0.79           C  
ATOM   3175  CG  ASN A 202     -46.041 -18.469 -18.955  1.00  0.79           C  
ATOM   3176  OD1 ASN A 202     -46.536 -18.699 -20.067  1.00  0.79           O  
ATOM   3177  ND2 ASN A 202     -45.641 -19.424 -18.152  1.00  0.79           N  
ATOM   3178  H   ASN A 202     -43.438 -16.754 -19.229  1.00  0.79           H  
ATOM   3179  HA  ASN A 202     -46.084 -16.290 -20.440  1.00  0.79           H  
ATOM   3180 1HB  ASN A 202     -45.108 -17.042 -17.693  1.00  0.79           H  
ATOM   3181 2HB  ASN A 202     -46.802 -16.705 -18.029  1.00  0.79           H  
ATOM   3182 1HD2 ASN A 202     -45.729 -20.382 -18.429  1.00  0.79           H  
ATOM   3183 2HD2 ASN A 202     -45.242 -19.196 -17.264  1.00  0.79           H  
ATOM   3184  N   LYS A 203     -44.602 -13.834 -19.419  1.00  0.79           N  
ATOM   3185  CA  LYS A 203     -44.566 -12.404 -19.157  1.00  0.79           C  
ATOM   3186  C   LYS A 203     -44.776 -12.004 -17.703  1.00  0.79           C  
ATOM   3187  O   LYS A 203     -45.406 -10.970 -17.431  1.00  0.79           O  
ATOM   3188  CB  LYS A 203     -45.597 -11.688 -20.032  1.00  0.79           C  
ATOM   3189  CG  LYS A 203     -45.369 -11.873 -21.531  1.00  0.79           C  
ATOM   3190  CD  LYS A 203     -46.378 -11.084 -22.353  1.00  0.79           C  
ATOM   3191  CE  LYS A 203     -46.172 -11.310 -23.844  1.00  0.79           C  
ATOM   3192  NZ  LYS A 203     -47.178 -10.576 -24.661  1.00  0.79           N  
ATOM   3193  H   LYS A 203     -43.753 -14.215 -19.831  1.00  0.79           H  
ATOM   3194  HA  LYS A 203     -43.574 -12.051 -19.446  1.00  0.79           H  
ATOM   3195 1HB  LYS A 203     -46.600 -12.033 -19.796  1.00  0.79           H  
ATOM   3196 2HB  LYS A 203     -45.563 -10.620 -19.825  1.00  0.79           H  
ATOM   3197 1HG  LYS A 203     -44.362 -11.541 -21.785  1.00  0.79           H  
ATOM   3198 2HG  LYS A 203     -45.454 -12.932 -21.784  1.00  0.79           H  
ATOM   3199 1HD  LYS A 203     -47.389 -11.395 -22.084  1.00  0.79           H  
ATOM   3200 2HD  LYS A 203     -46.275 -10.020 -22.138  1.00  0.79           H  
ATOM   3201 1HE  LYS A 203     -45.175 -10.970 -24.122  1.00  0.79           H  
ATOM   3202 2HE  LYS A 203     -46.253 -12.377 -24.057  1.00  0.79           H  
ATOM   3203 1HZ  LYS A 203     -47.010 -10.751 -25.641  1.00  0.79           H  
ATOM   3204 2HZ  LYS A 203     -48.106 -10.894 -24.417  1.00  0.79           H  
ATOM   3205 3HZ  LYS A 203     -47.103  -9.586 -24.478  1.00  0.79           H  
ATOM   3206  N   HIS A 204     -44.213 -12.781 -16.774  1.00  0.79           N  
ATOM   3207  CA  HIS A 204     -44.283 -12.419 -15.372  1.00  0.79           C  
ATOM   3208  C   HIS A 204     -43.020 -11.601 -15.092  1.00  0.79           C  
ATOM   3209  O   HIS A 204     -43.031 -10.660 -14.297  1.00  0.79           O  
ATOM   3210  CB  HIS A 204     -44.394 -13.662 -14.479  1.00  0.79           C  
ATOM   3211  CG  HIS A 204     -45.621 -14.476 -14.800  1.00  0.79           C  
ATOM   3212  ND1 HIS A 204     -46.906 -13.961 -14.747  1.00  0.79           N  
ATOM   3213  CD2 HIS A 204     -45.749 -15.760 -15.176  1.00  0.79           C  
ATOM   3214  CE1 HIS A 204     -47.764 -14.899 -15.092  1.00  0.79           C  
ATOM   3215  NE2 HIS A 204     -47.090 -16.002 -15.356  1.00  0.79           N  
ATOM   3216  H   HIS A 204     -43.706 -13.622 -17.037  1.00  0.79           H  
ATOM   3217  HA  HIS A 204     -45.149 -11.788 -15.178  1.00  0.79           H  
ATOM   3218 1HB  HIS A 204     -43.512 -14.289 -14.613  1.00  0.79           H  
ATOM   3219 2HB  HIS A 204     -44.438 -13.362 -13.433  1.00  0.79           H  
ATOM   3220  HD1 HIS A 204     -47.175 -13.000 -14.505  1.00  0.79           H  
ATOM   3221  HD2 HIS A 204     -45.027 -16.553 -15.348  1.00  0.79           H  
ATOM   3222  HE1 HIS A 204     -48.833 -14.687 -15.114  1.00  0.79           H  
ATOM   3223  N   MET A 205     -41.935 -11.936 -15.811  1.00  0.79           N  
ATOM   3224  CA  MET A 205     -40.678 -11.204 -15.658  1.00  0.79           C  
ATOM   3225  C   MET A 205     -40.066 -10.817 -17.013  1.00  0.79           C  
ATOM   3226  O   MET A 205     -40.193 -11.528 -18.003  1.00  0.79           O  
ATOM   3227  CB  MET A 205     -39.650 -12.002 -14.870  1.00  0.79           C  
ATOM   3228  CG  MET A 205     -40.061 -12.416 -13.462  1.00  0.79           C  
ATOM   3229  SD  MET A 205     -38.700 -13.157 -12.601  1.00  0.79           S  
ATOM   3230  CE  MET A 205     -37.879 -11.601 -12.307  1.00  0.79           C  
ATOM   3231  H   MET A 205     -41.993 -12.740 -16.431  1.00  0.79           H  
ATOM   3232  HA  MET A 205     -40.881 -10.279 -15.119  1.00  0.79           H  
ATOM   3233 1HB  MET A 205     -39.387 -12.906 -15.424  1.00  0.79           H  
ATOM   3234 2HB  MET A 205     -38.751 -11.400 -14.779  1.00  0.79           H  
ATOM   3235 1HG  MET A 205     -40.397 -11.545 -12.906  1.00  0.79           H  
ATOM   3236 2HG  MET A 205     -40.878 -13.130 -13.501  1.00  0.79           H  
ATOM   3237 1HE  MET A 205     -36.949 -11.751 -11.823  1.00  0.79           H  
ATOM   3238 2HE  MET A 205     -37.698 -11.095 -13.254  1.00  0.79           H  
ATOM   3239 3HE  MET A 205     -38.518 -10.998 -11.690  1.00  0.79           H  
ATOM   3240  N   ASN A 206     -39.382  -9.685 -17.047  1.00  0.79           N  
ATOM   3241  CA  ASN A 206     -38.674  -9.217 -18.245  1.00  0.79           C  
ATOM   3242  C   ASN A 206     -37.265  -9.808 -18.336  1.00  0.79           C  
ATOM   3243  O   ASN A 206     -36.443  -9.596 -17.440  1.00  0.79           O  
ATOM   3244  CB  ASN A 206     -38.657  -7.702 -18.325  1.00  0.79           C  
ATOM   3245  CG  ASN A 206     -38.110  -7.157 -19.656  1.00  0.79           C  
ATOM   3246  OD1 ASN A 206     -37.140  -7.631 -20.275  1.00  0.79           O  
ATOM   3247  ND2 ASN A 206     -38.756  -6.111 -20.116  1.00  0.79           N  
ATOM   3248  H   ASN A 206     -39.337  -9.126 -16.205  1.00  0.79           H  
ATOM   3249  HA  ASN A 206     -39.220  -9.578 -19.119  1.00  0.79           H  
ATOM   3250 1HB  ASN A 206     -39.672  -7.326 -18.191  1.00  0.79           H  
ATOM   3251 2HB  ASN A 206     -38.058  -7.299 -17.514  1.00  0.79           H  
ATOM   3252 1HD2 ASN A 206     -38.469  -5.686 -20.977  1.00  0.79           H  
ATOM   3253 2HD2 ASN A 206     -39.534  -5.738 -19.610  1.00  0.79           H  
ATOM   3254  N   ALA A 207     -36.975 -10.533 -19.418  1.00  0.80           N  
ATOM   3255  CA  ALA A 207     -35.692 -11.225 -19.616  1.00  0.80           C  
ATOM   3256  C   ALA A 207     -34.471 -10.332 -19.468  1.00  0.80           C  
ATOM   3257  O   ALA A 207     -33.399 -10.807 -19.095  1.00  0.80           O  
ATOM   3258  CB  ALA A 207     -35.608 -11.795 -21.022  1.00  0.80           C  
ATOM   3259  H   ALA A 207     -37.693 -10.646 -20.122  1.00  0.80           H  
ATOM   3260  HA  ALA A 207     -35.630 -12.018 -18.877  1.00  0.80           H  
ATOM   3261 1HB  ALA A 207     -34.664 -12.328 -21.139  1.00  0.80           H  
ATOM   3262 2HB  ALA A 207     -36.413 -12.461 -21.206  1.00  0.80           H  
ATOM   3263 3HB  ALA A 207     -35.650 -10.979 -21.743  1.00  0.80           H  
ATOM   3264  N   ASP A 208     -34.621  -9.051 -19.789  1.00  0.82           N  
ATOM   3265  CA  ASP A 208     -33.507  -8.118 -19.768  1.00  0.82           C  
ATOM   3266  C   ASP A 208     -33.409  -7.319 -18.477  1.00  0.82           C  
ATOM   3267  O   ASP A 208     -32.626  -6.371 -18.397  1.00  0.82           O  
ATOM   3268  CB  ASP A 208     -33.621  -7.143 -20.941  1.00  0.82           C  
ATOM   3269  CG  ASP A 208     -33.445  -7.817 -22.301  1.00  0.82           C  
ATOM   3270  OD1 ASP A 208     -32.573  -8.643 -22.427  1.00  0.82           O  
ATOM   3271  OD2 ASP A 208     -34.186  -7.499 -23.199  1.00  0.82           O  
ATOM   3272  H   ASP A 208     -35.545  -8.703 -20.041  1.00  0.82           H  
ATOM   3273  HA  ASP A 208     -32.585  -8.687 -19.880  1.00  0.82           H  
ATOM   3274 1HB  ASP A 208     -34.602  -6.667 -20.915  1.00  0.82           H  
ATOM   3275 2HB  ASP A 208     -32.873  -6.359 -20.839  1.00  0.82           H  
ATOM   3276  N   THR A 209     -34.193  -7.672 -17.461  1.00  0.84           N  
ATOM   3277  CA  THR A 209     -34.118  -6.915 -16.224  1.00  0.84           C  
ATOM   3278  C   THR A 209     -32.709  -6.937 -15.648  1.00  0.84           C  
ATOM   3279  O   THR A 209     -32.167  -8.003 -15.335  1.00  0.84           O  
ATOM   3280  CB  THR A 209     -35.027  -7.526 -15.144  1.00  0.84           C  
ATOM   3281  OG1 THR A 209     -36.366  -7.596 -15.613  1.00  0.84           O  
ATOM   3282  CG2 THR A 209     -34.963  -6.701 -13.890  1.00  0.84           C  
ATOM   3283  H   THR A 209     -34.843  -8.457 -17.539  1.00  0.84           H  
ATOM   3284  HA  THR A 209     -34.407  -5.883 -16.419  1.00  0.84           H  
ATOM   3285  HB  THR A 209     -34.683  -8.537 -14.915  1.00  0.84           H  
ATOM   3286  HG1 THR A 209     -36.412  -8.346 -16.248  1.00  0.84           H  
ATOM   3287 1HG2 THR A 209     -35.577  -7.166 -13.153  1.00  0.84           H  
ATOM   3288 2HG2 THR A 209     -33.945  -6.672 -13.530  1.00  0.84           H  
ATOM   3289 3HG2 THR A 209     -35.307  -5.690 -14.085  1.00  0.84           H  
ATOM   3290  N   ASP A 210     -32.132  -5.759 -15.440  1.00  0.84           N  
ATOM   3291  CA  ASP A 210     -30.841  -5.670 -14.781  1.00  0.84           C  
ATOM   3292  C   ASP A 210     -31.083  -5.152 -13.367  1.00  0.84           C  
ATOM   3293  O   ASP A 210     -32.236  -4.941 -12.976  1.00  0.84           O  
ATOM   3294  CB  ASP A 210     -29.837  -4.810 -15.554  1.00  0.84           C  
ATOM   3295  CG  ASP A 210     -30.146  -3.313 -15.658  1.00  0.84           C  
ATOM   3296  OD1 ASP A 210     -30.964  -2.812 -14.904  1.00  0.84           O  
ATOM   3297  OD2 ASP A 210     -29.542  -2.673 -16.491  1.00  0.84           O  
ATOM   3298  H   ASP A 210     -32.602  -4.925 -15.749  1.00  0.84           H  
ATOM   3299  HA  ASP A 210     -30.410  -6.669 -14.706  1.00  0.84           H  
ATOM   3300 1HB  ASP A 210     -28.850  -4.929 -15.112  1.00  0.84           H  
ATOM   3301 2HB  ASP A 210     -29.765  -5.205 -16.574  1.00  0.84           H  
ATOM   3302  N   TYR A 211     -30.017  -4.924 -12.610  1.00  0.84           N  
ATOM   3303  CA  TYR A 211     -30.164  -4.456 -11.239  1.00  0.84           C  
ATOM   3304  C   TYR A 211     -30.927  -3.139 -11.129  1.00  0.84           C  
ATOM   3305  O   TYR A 211     -31.865  -3.025 -10.336  1.00  0.84           O  
ATOM   3306  CB  TYR A 211     -28.804  -4.269 -10.582  1.00  0.84           C  
ATOM   3307  CG  TYR A 211     -28.946  -3.816  -9.202  1.00  0.84           C  
ATOM   3308  CD1 TYR A 211     -29.182  -4.753  -8.229  1.00  0.84           C  
ATOM   3309  CD2 TYR A 211     -28.908  -2.464  -8.895  1.00  0.84           C  
ATOM   3310  CE1 TYR A 211     -29.370  -4.356  -6.954  1.00  0.84           C  
ATOM   3311  CE2 TYR A 211     -29.110  -2.061  -7.608  1.00  0.84           C  
ATOM   3312  CZ  TYR A 211     -29.342  -3.000  -6.642  1.00  0.84           C  
ATOM   3313  OH  TYR A 211     -29.579  -2.631  -5.367  1.00  0.84           O  
ATOM   3314  H   TYR A 211     -29.095  -5.093 -12.983  1.00  0.84           H  
ATOM   3315  HA  TYR A 211     -30.727  -5.202 -10.683  1.00  0.84           H  
ATOM   3316 1HB  TYR A 211     -28.252  -5.209 -10.583  1.00  0.84           H  
ATOM   3317 2HB  TYR A 211     -28.219  -3.531 -11.131  1.00  0.84           H  
ATOM   3318  HD1 TYR A 211     -29.221  -5.811  -8.485  1.00  0.84           H  
ATOM   3319  HD2 TYR A 211     -28.737  -1.725  -9.676  1.00  0.84           H  
ATOM   3320  HE1 TYR A 211     -29.559  -5.101  -6.185  1.00  0.84           H  
ATOM   3321  HE2 TYR A 211     -29.100  -0.999  -7.350  1.00  0.84           H  
ATOM   3322  HH  TYR A 211     -29.934  -1.702  -5.345  1.00  0.84           H  
ATOM   3323  N   SER A 212     -30.498  -2.142 -11.909  1.00  0.83           N  
ATOM   3324  CA  SER A 212     -31.064  -0.801 -11.853  1.00  0.83           C  
ATOM   3325  C   SER A 212     -32.537  -0.796 -12.222  1.00  0.83           C  
ATOM   3326  O   SER A 212     -33.343  -0.102 -11.596  1.00  0.83           O  
ATOM   3327  CB  SER A 212     -30.296   0.118 -12.781  1.00  0.83           C  
ATOM   3328  OG  SER A 212     -28.976   0.304 -12.335  1.00  0.83           O  
ATOM   3329  H   SER A 212     -29.758  -2.327 -12.573  1.00  0.83           H  
ATOM   3330  HA  SER A 212     -30.967  -0.432 -10.831  1.00  0.83           H  
ATOM   3331 1HB  SER A 212     -30.289  -0.317 -13.787  1.00  0.83           H  
ATOM   3332 2HB  SER A 212     -30.804   1.078 -12.844  1.00  0.83           H  
ATOM   3333  HG  SER A 212     -28.549   0.844 -13.006  1.00  0.83           H  
ATOM   3334  N   ILE A 213     -32.909  -1.589 -13.224  1.00  0.80           N  
ATOM   3335  CA  ILE A 213     -34.308  -1.657 -13.615  1.00  0.80           C  
ATOM   3336  C   ILE A 213     -35.146  -2.200 -12.472  1.00  0.80           C  
ATOM   3337  O   ILE A 213     -36.208  -1.657 -12.155  1.00  0.80           O  
ATOM   3338  CB  ILE A 213     -34.512  -2.557 -14.849  1.00  0.80           C  
ATOM   3339  CG1 ILE A 213     -33.901  -1.928 -16.093  1.00  0.80           C  
ATOM   3340  CG2 ILE A 213     -35.988  -2.835 -15.043  1.00  0.80           C  
ATOM   3341  CD1 ILE A 213     -33.808  -2.877 -17.278  1.00  0.80           C  
ATOM   3342  H   ILE A 213     -32.203  -2.136 -13.734  1.00  0.80           H  
ATOM   3343  HA  ILE A 213     -34.653  -0.652 -13.850  1.00  0.80           H  
ATOM   3344  HB  ILE A 213     -33.989  -3.502 -14.681  1.00  0.80           H  
ATOM   3345 1HG1 ILE A 213     -34.506  -1.072 -16.384  1.00  0.80           H  
ATOM   3346 2HG1 ILE A 213     -32.894  -1.576 -15.855  1.00  0.80           H  
ATOM   3347 1HG2 ILE A 213     -36.126  -3.499 -15.895  1.00  0.80           H  
ATOM   3348 2HG2 ILE A 213     -36.365  -3.306 -14.156  1.00  0.80           H  
ATOM   3349 3HG2 ILE A 213     -36.522  -1.902 -15.215  1.00  0.80           H  
ATOM   3350 1HD1 ILE A 213     -33.364  -2.351 -18.123  1.00  0.80           H  
ATOM   3351 2HD1 ILE A 213     -33.186  -3.720 -17.026  1.00  0.80           H  
ATOM   3352 3HD1 ILE A 213     -34.802  -3.227 -17.549  1.00  0.80           H  
ATOM   3353  N   ALA A 214     -34.678  -3.286 -11.858  1.00  0.77           N  
ATOM   3354  CA  ALA A 214     -35.403  -3.893 -10.759  1.00  0.77           C  
ATOM   3355  C   ALA A 214     -35.524  -2.977  -9.558  1.00  0.77           C  
ATOM   3356  O   ALA A 214     -36.590  -2.873  -8.935  1.00  0.77           O  
ATOM   3357  CB  ALA A 214     -34.697  -5.155 -10.346  1.00  0.77           C  
ATOM   3358  H   ALA A 214     -33.794  -3.702 -12.161  1.00  0.77           H  
ATOM   3359  HA  ALA A 214     -36.404  -4.119 -11.099  1.00  0.77           H  
ATOM   3360 1HB  ALA A 214     -35.259  -5.615  -9.541  1.00  0.77           H  
ATOM   3361 2HB  ALA A 214     -34.634  -5.828 -11.189  1.00  0.77           H  
ATOM   3362 3HB  ALA A 214     -33.692  -4.915 -10.001  1.00  0.77           H  
ATOM   3363  N   GLU A 215     -34.436  -2.287  -9.233  1.00  0.74           N  
ATOM   3364  CA  GLU A 215     -34.442  -1.426  -8.070  1.00  0.74           C  
ATOM   3365  C   GLU A 215     -35.397  -0.267  -8.293  1.00  0.74           C  
ATOM   3366  O   GLU A 215     -36.222   0.045  -7.429  1.00  0.74           O  
ATOM   3367  CB  GLU A 215     -33.019  -0.941  -7.768  1.00  0.74           C  
ATOM   3368  CG  GLU A 215     -32.869  -0.125  -6.490  1.00  0.74           C  
ATOM   3369  CD  GLU A 215     -31.429   0.258  -6.172  1.00  0.74           C  
ATOM   3370  OE1 GLU A 215     -30.820   0.944  -6.959  1.00  0.74           O  
ATOM   3371  OE2 GLU A 215     -30.930  -0.172  -5.143  1.00  0.74           O  
ATOM   3372  H   GLU A 215     -33.578  -2.399  -9.774  1.00  0.74           H  
ATOM   3373  HA  GLU A 215     -34.799  -2.002  -7.216  1.00  0.74           H  
ATOM   3374 1HB  GLU A 215     -32.353  -1.805  -7.700  1.00  0.74           H  
ATOM   3375 2HB  GLU A 215     -32.665  -0.331  -8.602  1.00  0.74           H  
ATOM   3376 1HG  GLU A 215     -33.452   0.785  -6.601  1.00  0.74           H  
ATOM   3377 2HG  GLU A 215     -33.284  -0.690  -5.654  1.00  0.74           H  
ATOM   3378  N   ALA A 216     -35.303   0.365  -9.465  1.00  0.70           N  
ATOM   3379  CA  ALA A 216     -36.156   1.495  -9.774  1.00  0.70           C  
ATOM   3380  C   ALA A 216     -37.627   1.104  -9.797  1.00  0.70           C  
ATOM   3381  O   ALA A 216     -38.460   1.813  -9.235  1.00  0.70           O  
ATOM   3382  CB  ALA A 216     -35.762   2.072 -11.118  1.00  0.70           C  
ATOM   3383  H   ALA A 216     -34.613   0.069 -10.156  1.00  0.70           H  
ATOM   3384  HA  ALA A 216     -36.014   2.247  -9.001  1.00  0.70           H  
ATOM   3385 1HB  ALA A 216     -36.380   2.933 -11.344  1.00  0.70           H  
ATOM   3386 2HB  ALA A 216     -34.713   2.369 -11.090  1.00  0.70           H  
ATOM   3387 3HB  ALA A 216     -35.899   1.308 -11.888  1.00  0.70           H  
ATOM   3388  N   ALA A 217     -37.950  -0.040 -10.405  1.00  0.67           N  
ATOM   3389  CA  ALA A 217     -39.336  -0.488 -10.481  1.00  0.67           C  
ATOM   3390  C   ALA A 217     -39.908  -0.725  -9.088  1.00  0.67           C  
ATOM   3391  O   ALA A 217     -41.076  -0.422  -8.789  1.00  0.67           O  
ATOM   3392  CB  ALA A 217     -39.404  -1.747 -11.306  1.00  0.67           C  
ATOM   3393  H   ALA A 217     -37.231  -0.609 -10.858  1.00  0.67           H  
ATOM   3394  HA  ALA A 217     -39.925   0.292 -10.964  1.00  0.67           H  
ATOM   3395 1HB  ALA A 217     -40.440  -2.080 -11.387  1.00  0.67           H  
ATOM   3396 2HB  ALA A 217     -39.004  -1.552 -12.300  1.00  0.67           H  
ATOM   3397 3HB  ALA A 217     -38.810  -2.521 -10.820  1.00  0.67           H  
ATOM   3398  N   PHE A 218     -39.078  -1.253  -8.196  1.00  0.65           N  
ATOM   3399  CA  PHE A 218     -39.541  -1.466  -6.844  1.00  0.65           C  
ATOM   3400  C   PHE A 218     -39.810  -0.111  -6.184  1.00  0.65           C  
ATOM   3401  O   PHE A 218     -40.886   0.138  -5.635  1.00  0.65           O  
ATOM   3402  CB  PHE A 218     -38.516  -2.228  -6.022  1.00  0.65           C  
ATOM   3403  CG  PHE A 218     -39.033  -2.555  -4.662  1.00  0.65           C  
ATOM   3404  CD1 PHE A 218     -39.866  -3.643  -4.504  1.00  0.65           C  
ATOM   3405  CD2 PHE A 218     -38.739  -1.781  -3.551  1.00  0.65           C  
ATOM   3406  CE1 PHE A 218     -40.379  -3.953  -3.287  1.00  0.65           C  
ATOM   3407  CE2 PHE A 218     -39.274  -2.110  -2.322  1.00  0.65           C  
ATOM   3408  CZ  PHE A 218     -40.086  -3.190  -2.194  1.00  0.65           C  
ATOM   3409  H   PHE A 218     -38.128  -1.532  -8.457  1.00  0.65           H  
ATOM   3410  HA  PHE A 218     -40.470  -2.038  -6.872  1.00  0.65           H  
ATOM   3411 1HB  PHE A 218     -38.250  -3.155  -6.532  1.00  0.65           H  
ATOM   3412 2HB  PHE A 218     -37.605  -1.634  -5.919  1.00  0.65           H  
ATOM   3413  HD1 PHE A 218     -40.118  -4.257  -5.374  1.00  0.65           H  
ATOM   3414  HD2 PHE A 218     -38.093  -0.907  -3.661  1.00  0.65           H  
ATOM   3415  HE1 PHE A 218     -41.024  -4.807  -3.199  1.00  0.65           H  
ATOM   3416  HE2 PHE A 218     -39.062  -1.515  -1.462  1.00  0.65           H  
ATOM   3417  HZ  PHE A 218     -40.502  -3.438  -1.226  1.00  0.65           H  
ATOM   3418  N   ASN A 219     -38.826   0.789  -6.276  1.00  0.64           N  
ATOM   3419  CA  ASN A 219     -38.881   2.106  -5.642  1.00  0.64           C  
ATOM   3420  C   ASN A 219     -40.029   2.985  -6.140  1.00  0.64           C  
ATOM   3421  O   ASN A 219     -40.574   3.792  -5.387  1.00  0.64           O  
ATOM   3422  CB  ASN A 219     -37.559   2.809  -5.821  1.00  0.64           C  
ATOM   3423  CG  ASN A 219     -36.498   2.216  -4.934  1.00  0.64           C  
ATOM   3424  OD1 ASN A 219     -36.807   1.520  -3.966  1.00  0.64           O  
ATOM   3425  ND2 ASN A 219     -35.261   2.492  -5.232  1.00  0.64           N  
ATOM   3426  H   ASN A 219     -37.975   0.537  -6.782  1.00  0.64           H  
ATOM   3427  HA  ASN A 219     -39.027   1.955  -4.575  1.00  0.64           H  
ATOM   3428 1HB  ASN A 219     -37.241   2.716  -6.859  1.00  0.64           H  
ATOM   3429 2HB  ASN A 219     -37.668   3.867  -5.600  1.00  0.64           H  
ATOM   3430 1HD2 ASN A 219     -34.520   2.130  -4.668  1.00  0.64           H  
ATOM   3431 2HD2 ASN A 219     -35.053   3.063  -6.025  1.00  0.64           H  
ATOM   3432  N   LYS A 220     -40.424   2.807  -7.396  1.00  0.63           N  
ATOM   3433  CA  LYS A 220     -41.525   3.565  -7.979  1.00  0.63           C  
ATOM   3434  C   LYS A 220     -42.892   2.970  -7.650  1.00  0.63           C  
ATOM   3435  O   LYS A 220     -43.923   3.552  -7.997  1.00  0.63           O  
ATOM   3436  CB  LYS A 220     -41.388   3.636  -9.497  1.00  0.63           C  
ATOM   3437  CG  LYS A 220     -40.225   4.454 -10.023  1.00  0.63           C  
ATOM   3438  CD  LYS A 220     -40.197   4.387 -11.538  1.00  0.63           C  
ATOM   3439  CE  LYS A 220     -39.060   5.186 -12.126  1.00  0.63           C  
ATOM   3440  NZ  LYS A 220     -39.054   5.101 -13.612  1.00  0.63           N  
ATOM   3441  H   LYS A 220     -39.906   2.157  -7.987  1.00  0.63           H  
ATOM   3442  HA  LYS A 220     -41.494   4.576  -7.576  1.00  0.63           H  
ATOM   3443 1HB  LYS A 220     -41.246   2.621  -9.879  1.00  0.63           H  
ATOM   3444 2HB  LYS A 220     -42.306   4.022  -9.934  1.00  0.63           H  
ATOM   3445 1HG  LYS A 220     -40.346   5.491  -9.715  1.00  0.63           H  
ATOM   3446 2HG  LYS A 220     -39.290   4.084  -9.622  1.00  0.63           H  
ATOM   3447 1HD  LYS A 220     -40.089   3.340 -11.842  1.00  0.63           H  
ATOM   3448 2HD  LYS A 220     -41.143   4.755 -11.939  1.00  0.63           H  
ATOM   3449 1HE  LYS A 220     -39.158   6.227 -11.829  1.00  0.63           H  
ATOM   3450 2HE  LYS A 220     -38.116   4.796 -11.745  1.00  0.63           H  
ATOM   3451 1HZ  LYS A 220     -38.285   5.639 -13.981  1.00  0.63           H  
ATOM   3452 2HZ  LYS A 220     -38.958   4.133 -13.891  1.00  0.63           H  
ATOM   3453 3HZ  LYS A 220     -39.926   5.467 -13.971  1.00  0.63           H  
ATOM   3454  N   GLY A 221     -42.916   1.795  -7.018  1.00  0.62           N  
ATOM   3455  CA  GLY A 221     -44.166   1.124  -6.716  1.00  0.62           C  
ATOM   3456  C   GLY A 221     -44.751   0.393  -7.925  1.00  0.62           C  
ATOM   3457  O   GLY A 221     -45.964   0.149  -7.970  1.00  0.62           O  
ATOM   3458  H   GLY A 221     -42.054   1.347  -6.710  1.00  0.62           H  
ATOM   3459 1HA  GLY A 221     -43.990   0.410  -5.910  1.00  0.62           H  
ATOM   3460 2HA  GLY A 221     -44.883   1.853  -6.341  1.00  0.62           H  
ATOM   3461  N   GLU A 222     -43.912   0.079  -8.924  1.00  0.61           N  
ATOM   3462  CA  GLU A 222     -44.386  -0.607 -10.120  1.00  0.61           C  
ATOM   3463  C   GLU A 222     -44.347  -2.109  -9.888  1.00  0.61           C  
ATOM   3464  O   GLU A 222     -45.158  -2.851 -10.450  1.00  0.61           O  
ATOM   3465  CB  GLU A 222     -43.527  -0.259 -11.331  1.00  0.61           C  
ATOM   3466  CG  GLU A 222     -43.545   1.211 -11.732  1.00  0.61           C  
ATOM   3467  CD  GLU A 222     -42.646   1.512 -12.919  1.00  0.61           C  
ATOM   3468  OE1 GLU A 222     -42.083   0.590 -13.460  1.00  0.61           O  
ATOM   3469  OE2 GLU A 222     -42.509   2.666 -13.267  1.00  0.61           O  
ATOM   3470  H   GLU A 222     -42.915   0.272  -8.841  1.00  0.61           H  
ATOM   3471  HA  GLU A 222     -45.414  -0.312 -10.319  1.00  0.61           H  
ATOM   3472 1HB  GLU A 222     -42.494  -0.533 -11.127  1.00  0.61           H  
ATOM   3473 2HB  GLU A 222     -43.855  -0.846 -12.187  1.00  0.61           H  
ATOM   3474 1HG  GLU A 222     -44.566   1.491 -11.984  1.00  0.61           H  
ATOM   3475 2HG  GLU A 222     -43.241   1.805 -10.879  1.00  0.61           H  
ATOM   3476  N   THR A 223     -43.408  -2.542  -9.048  1.00  0.61           N  
ATOM   3477  CA  THR A 223     -43.267  -3.958  -8.737  1.00  0.61           C  
ATOM   3478  C   THR A 223     -43.416  -4.240  -7.249  1.00  0.61           C  
ATOM   3479  O   THR A 223     -42.811  -3.579  -6.407  1.00  0.61           O  
ATOM   3480  CB  THR A 223     -41.933  -4.485  -9.220  1.00  0.61           C  
ATOM   3481  OG1 THR A 223     -41.847  -4.311 -10.639  1.00  0.61           O  
ATOM   3482  CG2 THR A 223     -41.820  -5.923  -8.904  1.00  0.61           C  
ATOM   3483  H   THR A 223     -42.754  -1.863  -8.664  1.00  0.61           H  
ATOM   3484  HA  THR A 223     -44.051  -4.506  -9.257  1.00  0.61           H  
ATOM   3485  HB  THR A 223     -41.122  -3.934  -8.740  1.00  0.61           H  
ATOM   3486  HG1 THR A 223     -42.507  -4.881 -11.067  1.00  0.61           H  
ATOM   3487 1HG2 THR A 223     -40.889  -6.278  -9.243  1.00  0.61           H  
ATOM   3488 2HG2 THR A 223     -41.876  -6.053  -7.855  1.00  0.61           H  
ATOM   3489 3HG2 THR A 223     -42.624  -6.477  -9.385  1.00  0.61           H  
ATOM   3490  N   ALA A 224     -44.260  -5.214  -6.931  1.00  0.61           N  
ATOM   3491  CA  ALA A 224     -44.536  -5.614  -5.561  1.00  0.61           C  
ATOM   3492  C   ALA A 224     -43.342  -6.209  -4.817  1.00  0.61           C  
ATOM   3493  O   ALA A 224     -43.154  -5.949  -3.629  1.00  0.61           O  
ATOM   3494  CB  ALA A 224     -45.665  -6.603  -5.566  1.00  0.61           C  
ATOM   3495  H   ALA A 224     -44.716  -5.717  -7.693  1.00  0.61           H  
ATOM   3496  HA  ALA A 224     -44.839  -4.731  -5.020  1.00  0.61           H  
ATOM   3497 1HB  ALA A 224     -45.901  -6.834  -4.550  1.00  0.61           H  
ATOM   3498 2HB  ALA A 224     -46.526  -6.151  -6.046  1.00  0.61           H  
ATOM   3499 3HB  ALA A 224     -45.367  -7.501  -6.099  1.00  0.61           H  
ATOM   3500  N   MET A 225     -42.522  -7.004  -5.502  1.00  0.61           N  
ATOM   3501  CA  MET A 225     -41.380  -7.639  -4.857  1.00  0.61           C  
ATOM   3502  C   MET A 225     -40.094  -7.543  -5.650  1.00  0.61           C  
ATOM   3503  O   MET A 225     -40.097  -7.491  -6.885  1.00  0.61           O  
ATOM   3504  CB  MET A 225     -41.634  -9.116  -4.669  1.00  0.61           C  
ATOM   3505  CG  MET A 225     -42.828  -9.461  -3.914  1.00  0.61           C  
ATOM   3506  SD  MET A 225     -43.146 -11.199  -3.924  1.00  0.61           S  
ATOM   3507  CE  MET A 225     -43.806 -11.413  -5.552  1.00  0.61           C  
ATOM   3508  H   MET A 225     -42.737  -7.245  -6.464  1.00  0.61           H  
ATOM   3509  HA  MET A 225     -41.213  -7.162  -3.902  1.00  0.61           H  
ATOM   3510 1HB  MET A 225     -41.700  -9.599  -5.636  1.00  0.61           H  
ATOM   3511 2HB  MET A 225     -40.791  -9.520  -4.155  1.00  0.61           H  
ATOM   3512 1HG  MET A 225     -42.763  -9.112  -2.899  1.00  0.61           H  
ATOM   3513 2HG  MET A 225     -43.645  -8.975  -4.405  1.00  0.61           H  
ATOM   3514 1HE  MET A 225     -44.047 -12.455  -5.730  1.00  0.61           H  
ATOM   3515 2HE  MET A 225     -44.699 -10.806  -5.664  1.00  0.61           H  
ATOM   3516 3HE  MET A 225     -43.076 -11.090  -6.258  1.00  0.61           H  
ATOM   3517  N   THR A 226     -38.987  -7.624  -4.936  1.00  0.63           N  
ATOM   3518  CA  THR A 226     -37.695  -7.705  -5.582  1.00  0.63           C  
ATOM   3519  C   THR A 226     -36.752  -8.531  -4.728  1.00  0.63           C  
ATOM   3520  O   THR A 226     -36.963  -8.696  -3.529  1.00  0.63           O  
ATOM   3521  CB  THR A 226     -37.101  -6.316  -5.835  1.00  0.63           C  
ATOM   3522  OG1 THR A 226     -35.958  -6.452  -6.678  1.00  0.63           O  
ATOM   3523  CG2 THR A 226     -36.705  -5.646  -4.506  1.00  0.63           C  
ATOM   3524  H   THR A 226     -39.054  -7.611  -3.917  1.00  0.63           H  
ATOM   3525  HA  THR A 226     -37.806  -8.207  -6.543  1.00  0.63           H  
ATOM   3526  HB  THR A 226     -37.840  -5.696  -6.345  1.00  0.63           H  
ATOM   3527  HG1 THR A 226     -36.279  -6.770  -7.559  1.00  0.63           H  
ATOM   3528 1HG2 THR A 226     -36.287  -4.660  -4.703  1.00  0.63           H  
ATOM   3529 2HG2 THR A 226     -37.591  -5.546  -3.877  1.00  0.63           H  
ATOM   3530 3HG2 THR A 226     -35.962  -6.261  -3.997  1.00  0.63           H  
ATOM   3531  N   ILE A 227     -35.733  -9.083  -5.347  1.00  0.66           N  
ATOM   3532  CA  ILE A 227     -34.727  -9.827  -4.609  1.00  0.66           C  
ATOM   3533  C   ILE A 227     -33.448  -9.039  -4.553  1.00  0.66           C  
ATOM   3534  O   ILE A 227     -32.922  -8.603  -5.579  1.00  0.66           O  
ATOM   3535  CB  ILE A 227     -34.541 -11.226  -5.181  1.00  0.66           C  
ATOM   3536  CG1 ILE A 227     -35.850 -11.942  -5.004  1.00  0.66           C  
ATOM   3537  CG2 ILE A 227     -33.385 -11.914  -4.532  1.00  0.66           C  
ATOM   3538  CD1 ILE A 227     -35.934 -13.215  -5.687  1.00  0.66           C  
ATOM   3539  H   ILE A 227     -35.627  -8.927  -6.337  1.00  0.66           H  
ATOM   3540  HA  ILE A 227     -35.075  -9.954  -3.588  1.00  0.66           H  
ATOM   3541  HB  ILE A 227     -34.358 -11.163  -6.251  1.00  0.66           H  
ATOM   3542 1HG1 ILE A 227     -36.018 -12.096  -3.942  1.00  0.66           H  
ATOM   3543 2HG1 ILE A 227     -36.634 -11.314  -5.378  1.00  0.66           H  
ATOM   3544 1HG2 ILE A 227     -33.271 -12.916  -4.946  1.00  0.66           H  
ATOM   3545 2HG2 ILE A 227     -32.488 -11.340  -4.721  1.00  0.66           H  
ATOM   3546 3HG2 ILE A 227     -33.555 -11.971  -3.470  1.00  0.66           H  
ATOM   3547 1HD1 ILE A 227     -36.918 -13.643  -5.505  1.00  0.66           H  
ATOM   3548 2HD1 ILE A 227     -35.792 -13.060  -6.744  1.00  0.66           H  
ATOM   3549 3HD1 ILE A 227     -35.162 -13.884  -5.312  1.00  0.66           H  
ATOM   3550  N   ASN A 228     -32.975  -8.810  -3.339  1.00  0.70           N  
ATOM   3551  CA  ASN A 228     -31.820  -7.952  -3.190  1.00  0.70           C  
ATOM   3552  C   ASN A 228     -31.110  -8.148  -1.868  1.00  0.70           C  
ATOM   3553  O   ASN A 228     -31.571  -8.886  -0.992  1.00  0.70           O  
ATOM   3554  CB  ASN A 228     -32.273  -6.510  -3.320  1.00  0.70           C  
ATOM   3555  CG  ASN A 228     -31.290  -5.599  -3.920  1.00  0.70           C  
ATOM   3556  OD1 ASN A 228     -30.087  -5.805  -3.804  1.00  0.70           O  
ATOM   3557  ND2 ASN A 228     -31.768  -4.557  -4.535  1.00  0.70           N  
ATOM   3558  H   ASN A 228     -33.450  -9.226  -2.535  1.00  0.70           H  
ATOM   3559  HA  ASN A 228     -31.109  -8.186  -3.969  1.00  0.70           H  
ATOM   3560 1HB  ASN A 228     -33.213  -6.449  -3.870  1.00  0.70           H  
ATOM   3561 2HB  ASN A 228     -32.446  -6.142  -2.328  1.00  0.70           H  
ATOM   3562 1HD2 ASN A 228     -31.126  -3.883  -4.915  1.00  0.70           H  
ATOM   3563 2HD2 ASN A 228     -32.755  -4.416  -4.598  1.00  0.70           H  
ATOM   3564  N   GLY A 229     -29.960  -7.506  -1.744  1.00  0.76           N  
ATOM   3565  CA  GLY A 229     -29.194  -7.567  -0.520  1.00  0.76           C  
ATOM   3566  C   GLY A 229     -29.516  -6.381   0.384  1.00  0.76           C  
ATOM   3567  O   GLY A 229     -30.246  -5.474  -0.018  1.00  0.76           O  
ATOM   3568  H   GLY A 229     -29.646  -6.926  -2.516  1.00  0.76           H  
ATOM   3569 1HA  GLY A 229     -29.415  -8.505  -0.006  1.00  0.76           H  
ATOM   3570 2HA  GLY A 229     -28.151  -7.581  -0.779  1.00  0.76           H  
ATOM   3571  N   PRO A 230     -28.901  -6.332   1.573  1.00  0.82           N  
ATOM   3572  CA  PRO A 230     -29.091  -5.335   2.615  1.00  0.82           C  
ATOM   3573  C   PRO A 230     -28.669  -3.936   2.239  1.00  0.82           C  
ATOM   3574  O   PRO A 230     -29.206  -2.945   2.739  1.00  0.82           O  
ATOM   3575  CB  PRO A 230     -28.215  -5.887   3.737  1.00  0.82           C  
ATOM   3576  CG  PRO A 230     -27.197  -6.761   3.025  1.00  0.82           C  
ATOM   3577  CD  PRO A 230     -27.901  -7.349   1.883  1.00  0.82           C  
ATOM   3578  HA  PRO A 230     -30.136  -5.346   2.887  1.00  0.82           H  
ATOM   3579 1HB  PRO A 230     -27.756  -5.057   4.303  1.00  0.82           H  
ATOM   3580 2HB  PRO A 230     -28.824  -6.457   4.445  1.00  0.82           H  
ATOM   3581 1HG  PRO A 230     -26.318  -6.159   2.733  1.00  0.82           H  
ATOM   3582 2HG  PRO A 230     -26.841  -7.553   3.655  1.00  0.82           H  
ATOM   3583 1HD  PRO A 230     -27.155  -7.470   1.094  1.00  0.82           H  
ATOM   3584 2HD  PRO A 230     -28.384  -8.305   2.163  1.00  0.82           H  
ATOM   3585  N   TRP A 231     -27.778  -3.837   1.269  1.00  0.88           N  
ATOM   3586  CA  TRP A 231     -27.297  -2.540   0.845  1.00  0.88           C  
ATOM   3587  C   TRP A 231     -28.407  -1.698   0.213  1.00  0.88           C  
ATOM   3588  O   TRP A 231     -28.295  -0.474   0.127  1.00  0.88           O  
ATOM   3589  CB  TRP A 231     -26.180  -2.702  -0.184  1.00  0.88           C  
ATOM   3590  CG  TRP A 231     -26.649  -3.404  -1.430  1.00  0.88           C  
ATOM   3591  CD1 TRP A 231     -27.314  -2.814  -2.448  1.00  0.88           C  
ATOM   3592  CD2 TRP A 231     -26.461  -4.788  -1.828  1.00  0.88           C  
ATOM   3593  NE1 TRP A 231     -27.600  -3.713  -3.419  1.00  0.88           N  
ATOM   3594  CE2 TRP A 231     -27.075  -4.930  -3.073  1.00  0.88           C  
ATOM   3595  CE3 TRP A 231     -25.830  -5.898  -1.241  1.00  0.88           C  
ATOM   3596  CZ2 TRP A 231     -27.089  -6.138  -3.754  1.00  0.88           C  
ATOM   3597  CZ3 TRP A 231     -25.832  -7.114  -1.937  1.00  0.88           C  
ATOM   3598  CH2 TRP A 231     -26.453  -7.228  -3.162  1.00  0.88           C  
ATOM   3599  H   TRP A 231     -27.382  -4.666   0.855  1.00  0.88           H  
ATOM   3600  HA  TRP A 231     -26.905  -2.015   1.718  1.00  0.88           H  
ATOM   3601 1HB  TRP A 231     -25.791  -1.722  -0.455  1.00  0.88           H  
ATOM   3602 2HB  TRP A 231     -25.361  -3.275   0.256  1.00  0.88           H  
ATOM   3603  HD1 TRP A 231     -27.603  -1.773  -2.464  1.00  0.88           H  
ATOM   3604  HE1 TRP A 231     -28.132  -3.474  -4.250  1.00  0.88           H  
ATOM   3605  HE3 TRP A 231     -25.339  -5.816  -0.264  1.00  0.88           H  
ATOM   3606  HZ2 TRP A 231     -27.571  -6.235  -4.718  1.00  0.88           H  
ATOM   3607  HZ3 TRP A 231     -25.333  -7.973  -1.475  1.00  0.88           H  
ATOM   3608  HH2 TRP A 231     -26.442  -8.186  -3.676  1.00  0.88           H  
ATOM   3609  N   ALA A 232     -29.484  -2.354  -0.239  1.00  0.92           N  
ATOM   3610  CA  ALA A 232     -30.571  -1.674  -0.918  1.00  0.92           C  
ATOM   3611  C   ALA A 232     -31.549  -1.020   0.028  1.00  0.92           C  
ATOM   3612  O   ALA A 232     -32.402  -0.238  -0.401  1.00  0.92           O  
ATOM   3613  CB  ALA A 232     -31.315  -2.658  -1.781  1.00  0.92           C  
ATOM   3614  H   ALA A 232     -29.558  -3.368  -0.119  1.00  0.92           H  
ATOM   3615  HA  ALA A 232     -30.138  -0.899  -1.551  1.00  0.92           H  
ATOM   3616 1HB  ALA A 232     -32.107  -2.145  -2.325  1.00  0.92           H  
ATOM   3617 2HB  ALA A 232     -30.610  -3.099  -2.482  1.00  0.92           H  
ATOM   3618 3HB  ALA A 232     -31.745  -3.441  -1.153  1.00  0.92           H  
ATOM   3619  N   TRP A 233     -31.447  -1.308   1.316  1.00  0.96           N  
ATOM   3620  CA  TRP A 233     -32.448  -0.777   2.219  1.00  0.96           C  
ATOM   3621  C   TRP A 233     -32.414   0.737   2.249  1.00  0.96           C  
ATOM   3622  O   TRP A 233     -33.457   1.372   2.251  1.00  0.96           O  
ATOM   3623  CB  TRP A 233     -32.265  -1.360   3.597  1.00  0.96           C  
ATOM   3624  CG  TRP A 233     -32.496  -2.807   3.584  1.00  0.96           C  
ATOM   3625  CD1 TRP A 233     -33.206  -3.525   2.659  1.00  0.96           C  
ATOM   3626  CD2 TRP A 233     -31.969  -3.747   4.511  1.00  0.96           C  
ATOM   3627  NE1 TRP A 233     -33.144  -4.852   2.953  1.00  0.96           N  
ATOM   3628  CE2 TRP A 233     -32.387  -5.011   4.091  1.00  0.96           C  
ATOM   3629  CE3 TRP A 233     -31.163  -3.624   5.643  1.00  0.96           C  
ATOM   3630  CZ2 TRP A 233     -32.015  -6.151   4.767  1.00  0.96           C  
ATOM   3631  CZ3 TRP A 233     -30.791  -4.752   6.316  1.00  0.96           C  
ATOM   3632  CH2 TRP A 233     -31.196  -5.978   5.896  1.00  0.96           C  
ATOM   3633  H   TRP A 233     -30.700  -1.910   1.671  1.00  0.96           H  
ATOM   3634  HA  TRP A 233     -33.432  -1.083   1.861  1.00  0.96           H  
ATOM   3635 1HB  TRP A 233     -31.249  -1.174   3.942  1.00  0.96           H  
ATOM   3636 2HB  TRP A 233     -32.951  -0.890   4.297  1.00  0.96           H  
ATOM   3637  HD1 TRP A 233     -33.723  -3.100   1.801  1.00  0.96           H  
ATOM   3638  HE1 TRP A 233     -33.565  -5.588   2.397  1.00  0.96           H  
ATOM   3639  HE3 TRP A 233     -30.823  -2.643   5.976  1.00  0.96           H  
ATOM   3640  HZ2 TRP A 233     -32.321  -7.149   4.451  1.00  0.96           H  
ATOM   3641  HZ3 TRP A 233     -30.154  -4.641   7.187  1.00  0.96           H  
ATOM   3642  HH2 TRP A 233     -30.867  -6.844   6.455  1.00  0.96           H  
ATOM   3643  N   SER A 234     -31.230   1.342   2.223  1.00  0.97           N  
ATOM   3644  CA  SER A 234     -31.176   2.799   2.252  1.00  0.97           C  
ATOM   3645  C   SER A 234     -31.846   3.413   1.024  1.00  0.97           C  
ATOM   3646  O   SER A 234     -32.516   4.450   1.110  1.00  0.97           O  
ATOM   3647  CB  SER A 234     -29.749   3.277   2.356  1.00  0.97           C  
ATOM   3648  OG  SER A 234     -29.202   2.938   3.593  1.00  0.97           O  
ATOM   3649  H   SER A 234     -30.382   0.794   2.194  1.00  0.97           H  
ATOM   3650  HA  SER A 234     -31.715   3.139   3.138  1.00  0.97           H  
ATOM   3651 1HB  SER A 234     -29.157   2.826   1.556  1.00  0.97           H  
ATOM   3652 2HB  SER A 234     -29.715   4.357   2.220  1.00  0.97           H  
ATOM   3653  HG  SER A 234     -29.754   3.371   4.253  1.00  0.97           H  
ATOM   3654  N   ASN A 235     -31.665   2.786  -0.138  1.00  0.95           N  
ATOM   3655  CA  ASN A 235     -32.245   3.325  -1.361  1.00  0.95           C  
ATOM   3656  C   ASN A 235     -33.767   3.249  -1.288  1.00  0.95           C  
ATOM   3657  O   ASN A 235     -34.481   4.175  -1.696  1.00  0.95           O  
ATOM   3658  CB  ASN A 235     -31.717   2.563  -2.563  1.00  0.95           C  
ATOM   3659  CG  ASN A 235     -30.253   2.872  -2.831  1.00  0.95           C  
ATOM   3660  OD1 ASN A 235     -29.725   3.901  -2.374  1.00  0.95           O  
ATOM   3661  ND2 ASN A 235     -29.584   2.010  -3.561  1.00  0.95           N  
ATOM   3662  H   ASN A 235     -31.132   1.924  -0.168  1.00  0.95           H  
ATOM   3663  HA  ASN A 235     -31.969   4.376  -1.450  1.00  0.95           H  
ATOM   3664 1HB  ASN A 235     -31.824   1.487  -2.392  1.00  0.95           H  
ATOM   3665 2HB  ASN A 235     -32.302   2.812  -3.448  1.00  0.95           H  
ATOM   3666 1HD2 ASN A 235     -28.619   2.168  -3.765  1.00  0.95           H  
ATOM   3667 2HD2 ASN A 235     -30.044   1.183  -3.942  1.00  0.95           H  
ATOM   3668  N   ILE A 236     -34.257   2.158  -0.711  1.00  0.92           N  
ATOM   3669  CA  ILE A 236     -35.688   1.965  -0.619  1.00  0.92           C  
ATOM   3670  C   ILE A 236     -36.260   2.899   0.454  1.00  0.92           C  
ATOM   3671  O   ILE A 236     -37.275   3.561   0.234  1.00  0.92           O  
ATOM   3672  CB  ILE A 236     -36.044   0.526  -0.284  1.00  0.92           C  
ATOM   3673  CG1 ILE A 236     -35.598  -0.416  -1.377  1.00  0.92           C  
ATOM   3674  CG2 ILE A 236     -37.522   0.471  -0.262  1.00  0.92           C  
ATOM   3675  CD1 ILE A 236     -35.669  -1.827  -0.954  1.00  0.92           C  
ATOM   3676  H   ILE A 236     -33.625   1.424  -0.390  1.00  0.92           H  
ATOM   3677  HA  ILE A 236     -36.138   2.217  -1.573  1.00  0.92           H  
ATOM   3678  HB  ILE A 236     -35.611   0.223   0.671  1.00  0.92           H  
ATOM   3679 1HG1 ILE A 236     -36.234  -0.284  -2.243  1.00  0.92           H  
ATOM   3680 2HG1 ILE A 236     -34.573  -0.182  -1.662  1.00  0.92           H  
ATOM   3681 1HG2 ILE A 236     -37.816  -0.535  -0.045  1.00  0.92           H  
ATOM   3682 2HG2 ILE A 236     -37.901   1.151   0.498  1.00  0.92           H  
ATOM   3683 3HG2 ILE A 236     -37.906   0.770  -1.240  1.00  0.92           H  
ATOM   3684 1HD1 ILE A 236     -35.348  -2.475  -1.770  1.00  0.92           H  
ATOM   3685 2HD1 ILE A 236     -35.022  -1.980  -0.088  1.00  0.92           H  
ATOM   3686 3HD1 ILE A 236     -36.695  -2.047  -0.687  1.00  0.92           H  
ATOM   3687  N   ASP A 237     -35.590   3.003   1.607  1.00  0.88           N  
ATOM   3688  CA  ASP A 237     -36.058   3.891   2.668  1.00  0.88           C  
ATOM   3689  C   ASP A 237     -36.170   5.317   2.119  1.00  0.88           C  
ATOM   3690  O   ASP A 237     -37.170   5.998   2.346  1.00  0.88           O  
ATOM   3691  CB  ASP A 237     -35.082   3.897   3.872  1.00  0.88           C  
ATOM   3692  CG  ASP A 237     -35.076   2.597   4.738  1.00  0.88           C  
ATOM   3693  OD1 ASP A 237     -35.972   1.811   4.587  1.00  0.88           O  
ATOM   3694  OD2 ASP A 237     -34.188   2.416   5.559  1.00  0.88           O  
ATOM   3695  H   ASP A 237     -34.754   2.452   1.753  1.00  0.88           H  
ATOM   3696  HA  ASP A 237     -37.043   3.560   2.998  1.00  0.88           H  
ATOM   3697 1HB  ASP A 237     -34.071   4.055   3.496  1.00  0.88           H  
ATOM   3698 2HB  ASP A 237     -35.317   4.743   4.518  1.00  0.88           H  
ATOM   3699  N   THR A 238     -35.198   5.725   1.297  1.00  0.82           N  
ATOM   3700  CA  THR A 238     -35.180   7.049   0.683  1.00  0.82           C  
ATOM   3701  C   THR A 238     -36.407   7.275  -0.207  1.00  0.82           C  
ATOM   3702  O   THR A 238     -36.998   8.357  -0.194  1.00  0.82           O  
ATOM   3703  CB  THR A 238     -33.897   7.260  -0.138  1.00  0.82           C  
ATOM   3704  OG1 THR A 238     -32.753   7.154   0.727  1.00  0.82           O  
ATOM   3705  CG2 THR A 238     -33.915   8.629  -0.787  1.00  0.82           C  
ATOM   3706  H   THR A 238     -34.396   5.116   1.132  1.00  0.82           H  
ATOM   3707  HA  THR A 238     -35.201   7.793   1.478  1.00  0.82           H  
ATOM   3708  HB  THR A 238     -33.829   6.499  -0.908  1.00  0.82           H  
ATOM   3709  HG1 THR A 238     -32.664   6.215   1.015  1.00  0.82           H  
ATOM   3710 1HG2 THR A 238     -33.003   8.765  -1.365  1.00  0.82           H  
ATOM   3711 2HG2 THR A 238     -34.780   8.704  -1.446  1.00  0.82           H  
ATOM   3712 3HG2 THR A 238     -33.977   9.396  -0.017  1.00  0.82           H  
ATOM   3713  N   SER A 239     -36.799   6.245  -0.972  1.00  0.76           N  
ATOM   3714  CA  SER A 239     -37.955   6.318  -1.877  1.00  0.76           C  
ATOM   3715  C   SER A 239     -39.286   6.397  -1.133  1.00  0.76           C  
ATOM   3716  O   SER A 239     -40.327   6.655  -1.740  1.00  0.76           O  
ATOM   3717  CB  SER A 239     -38.046   5.086  -2.752  1.00  0.76           C  
ATOM   3718  OG  SER A 239     -38.478   3.955  -2.020  1.00  0.76           O  
ATOM   3719  H   SER A 239     -36.246   5.384  -0.956  1.00  0.76           H  
ATOM   3720  HA  SER A 239     -37.850   7.207  -2.498  1.00  0.76           H  
ATOM   3721 1HB  SER A 239     -38.729   5.266  -3.582  1.00  0.76           H  
ATOM   3722 2HB  SER A 239     -37.063   4.881  -3.174  1.00  0.76           H  
ATOM   3723  HG  SER A 239     -37.928   3.916  -1.237  1.00  0.76           H  
ATOM   3724  N   LYS A 240     -39.258   6.099   0.164  1.00  0.71           N  
ATOM   3725  CA  LYS A 240     -40.410   6.033   1.044  1.00  0.71           C  
ATOM   3726  C   LYS A 240     -41.376   4.886   0.729  1.00  0.71           C  
ATOM   3727  O   LYS A 240     -42.495   4.869   1.244  1.00  0.71           O  
ATOM   3728  CB  LYS A 240     -41.165   7.370   1.050  1.00  0.71           C  
ATOM   3729  CG  LYS A 240     -40.298   8.567   1.444  1.00  0.71           C  
ATOM   3730  CD  LYS A 240     -41.104   9.849   1.516  1.00  0.71           C  
ATOM   3731  CE  LYS A 240     -40.212  11.036   1.858  1.00  0.71           C  
ATOM   3732  NZ  LYS A 240     -40.978  12.313   1.895  1.00  0.71           N  
ATOM   3733  H   LYS A 240     -38.361   5.927   0.614  1.00  0.71           H  
ATOM   3734  HA  LYS A 240     -40.033   5.865   2.054  1.00  0.71           H  
ATOM   3735 1HB  LYS A 240     -41.615   7.567   0.083  1.00  0.71           H  
ATOM   3736 2HB  LYS A 240     -41.978   7.311   1.771  1.00  0.71           H  
ATOM   3737 1HG  LYS A 240     -39.835   8.374   2.412  1.00  0.71           H  
ATOM   3738 2HG  LYS A 240     -39.503   8.699   0.710  1.00  0.71           H  
ATOM   3739 1HD  LYS A 240     -41.582  10.029   0.552  1.00  0.71           H  
ATOM   3740 2HD  LYS A 240     -41.879   9.752   2.276  1.00  0.71           H  
ATOM   3741 1HE  LYS A 240     -39.755  10.869   2.831  1.00  0.71           H  
ATOM   3742 2HE  LYS A 240     -39.425  11.117   1.107  1.00  0.71           H  
ATOM   3743 1HZ  LYS A 240     -40.354  13.074   2.124  1.00  0.71           H  
ATOM   3744 2HZ  LYS A 240     -41.397  12.482   0.991  1.00  0.71           H  
ATOM   3745 3HZ  LYS A 240     -41.703  12.251   2.595  1.00  0.71           H  
ATOM   3746  N   VAL A 241     -40.941   3.879  -0.037  1.00  0.66           N  
ATOM   3747  CA  VAL A 241     -41.787   2.701  -0.216  1.00  0.66           C  
ATOM   3748  C   VAL A 241     -41.986   1.986   1.112  1.00  0.66           C  
ATOM   3749  O   VAL A 241     -41.048   1.805   1.883  1.00  0.66           O  
ATOM   3750  CB  VAL A 241     -41.215   1.712  -1.261  1.00  0.66           C  
ATOM   3751  CG1 VAL A 241     -42.012   0.397  -1.268  1.00  0.66           C  
ATOM   3752  CG2 VAL A 241     -41.322   2.322  -2.635  1.00  0.66           C  
ATOM   3753  H   VAL A 241     -40.038   3.938  -0.516  1.00  0.66           H  
ATOM   3754  HA  VAL A 241     -42.761   3.034  -0.576  1.00  0.66           H  
ATOM   3755  HB  VAL A 241     -40.182   1.493  -1.026  1.00  0.66           H  
ATOM   3756 1HG1 VAL A 241     -41.601  -0.275  -2.019  1.00  0.66           H  
ATOM   3757 2HG1 VAL A 241     -41.958  -0.079  -0.299  1.00  0.66           H  
ATOM   3758 3HG1 VAL A 241     -43.046   0.611  -1.505  1.00  0.66           H  
ATOM   3759 1HG2 VAL A 241     -40.928   1.624  -3.363  1.00  0.66           H  
ATOM   3760 2HG2 VAL A 241     -42.364   2.528  -2.866  1.00  0.66           H  
ATOM   3761 3HG2 VAL A 241     -40.761   3.252  -2.681  1.00  0.66           H  
ATOM   3762  N   ASN A 242     -43.227   1.614   1.396  1.00  0.63           N  
ATOM   3763  CA  ASN A 242     -43.564   0.892   2.618  1.00  0.63           C  
ATOM   3764  C   ASN A 242     -43.204  -0.570   2.385  1.00  0.63           C  
ATOM   3765  O   ASN A 242     -43.944  -1.271   1.692  1.00  0.63           O  
ATOM   3766  CB  ASN A 242     -45.058   1.029   2.909  1.00  0.63           C  
ATOM   3767  CG  ASN A 242     -45.509   0.435   4.243  1.00  0.63           C  
ATOM   3768  OD1 ASN A 242     -44.678   0.161   5.123  1.00  0.63           O  
ATOM   3769  ND2 ASN A 242     -46.809   0.221   4.407  1.00  0.63           N  
ATOM   3770  H   ASN A 242     -43.958   1.829   0.734  1.00  0.63           H  
ATOM   3771  HA  ASN A 242     -42.967   1.272   3.449  1.00  0.63           H  
ATOM   3772 1HB  ASN A 242     -45.329   2.085   2.894  1.00  0.63           H  
ATOM   3773 2HB  ASN A 242     -45.627   0.544   2.109  1.00  0.63           H  
ATOM   3774 1HD2 ASN A 242     -47.148  -0.166   5.260  1.00  0.63           H  
ATOM   3775 2HD2 ASN A 242     -47.487   0.424   3.656  1.00  0.63           H  
ATOM   3776  N   TYR A 243     -42.072  -1.027   2.913  1.00  0.60           N  
ATOM   3777  CA  TYR A 243     -41.643  -2.370   2.556  1.00  0.60           C  
ATOM   3778  C   TYR A 243     -41.231  -3.198   3.747  1.00  0.60           C  
ATOM   3779  O   TYR A 243     -40.945  -2.679   4.831  1.00  0.60           O  
ATOM   3780  CB  TYR A 243     -40.434  -2.326   1.597  1.00  0.60           C  
ATOM   3781  CG  TYR A 243     -39.142  -1.931   2.258  1.00  0.60           C  
ATOM   3782  CD1 TYR A 243     -38.251  -2.900   2.696  1.00  0.60           C  
ATOM   3783  CD2 TYR A 243     -38.855  -0.637   2.454  1.00  0.60           C  
ATOM   3784  CE1 TYR A 243     -37.064  -2.537   3.297  1.00  0.60           C  
ATOM   3785  CE2 TYR A 243     -37.690  -0.262   3.053  1.00  0.60           C  
ATOM   3786  CZ  TYR A 243     -36.789  -1.203   3.471  1.00  0.60           C  
ATOM   3787  OH  TYR A 243     -35.624  -0.809   4.060  1.00  0.60           O  
ATOM   3788  H   TYR A 243     -41.501  -0.429   3.496  1.00  0.60           H  
ATOM   3789  HA  TYR A 243     -42.475  -2.870   2.085  1.00  0.60           H  
ATOM   3790 1HB  TYR A 243     -40.286  -3.308   1.156  1.00  0.60           H  
ATOM   3791 2HB  TYR A 243     -40.629  -1.635   0.790  1.00  0.60           H  
ATOM   3792  HD1 TYR A 243     -38.491  -3.944   2.559  1.00  0.60           H  
ATOM   3793  HD2 TYR A 243     -39.542   0.108   2.125  1.00  0.60           H  
ATOM   3794  HE1 TYR A 243     -36.359  -3.289   3.632  1.00  0.60           H  
ATOM   3795  HE2 TYR A 243     -37.480   0.795   3.185  1.00  0.60           H  
ATOM   3796  HH  TYR A 243     -35.663   0.171   4.227  1.00  0.60           H  
ATOM   3797  N   GLY A 244     -41.204  -4.501   3.530  1.00  0.59           N  
ATOM   3798  CA  GLY A 244     -40.708  -5.438   4.512  1.00  0.59           C  
ATOM   3799  C   GLY A 244     -39.680  -6.332   3.866  1.00  0.59           C  
ATOM   3800  O   GLY A 244     -39.530  -6.343   2.641  1.00  0.59           O  
ATOM   3801  H   GLY A 244     -41.514  -4.832   2.618  1.00  0.59           H  
ATOM   3802 1HA  GLY A 244     -40.261  -4.903   5.349  1.00  0.59           H  
ATOM   3803 2HA  GLY A 244     -41.527  -6.038   4.900  1.00  0.59           H  
ATOM   3804  N   VAL A 245     -38.976  -7.096   4.685  1.00  0.59           N  
ATOM   3805  CA  VAL A 245     -37.984  -8.015   4.163  1.00  0.59           C  
ATOM   3806  C   VAL A 245     -38.208  -9.385   4.781  1.00  0.59           C  
ATOM   3807  O   VAL A 245     -38.359  -9.501   6.000  1.00  0.59           O  
ATOM   3808  CB  VAL A 245     -36.572  -7.516   4.484  1.00  0.59           C  
ATOM   3809  CG1 VAL A 245     -35.545  -8.468   3.909  1.00  0.59           C  
ATOM   3810  CG2 VAL A 245     -36.378  -6.101   3.971  1.00  0.59           C  
ATOM   3811  H   VAL A 245     -39.138  -7.046   5.681  1.00  0.59           H  
ATOM   3812  HA  VAL A 245     -38.097  -8.093   3.086  1.00  0.59           H  
ATOM   3813  HB  VAL A 245     -36.447  -7.530   5.539  1.00  0.59           H  
ATOM   3814 1HG1 VAL A 245     -34.545  -8.129   4.169  1.00  0.59           H  
ATOM   3815 2HG1 VAL A 245     -35.698  -9.463   4.307  1.00  0.59           H  
ATOM   3816 3HG1 VAL A 245     -35.650  -8.496   2.822  1.00  0.59           H  
ATOM   3817 1HG2 VAL A 245     -35.383  -5.760   4.224  1.00  0.59           H  
ATOM   3818 2HG2 VAL A 245     -36.508  -6.081   2.912  1.00  0.59           H  
ATOM   3819 3HG2 VAL A 245     -37.104  -5.442   4.425  1.00  0.59           H  
ATOM   3820  N   THR A 246     -38.232 -10.412   3.946  1.00  0.60           N  
ATOM   3821  CA  THR A 246     -38.440 -11.766   4.420  1.00  0.60           C  
ATOM   3822  C   THR A 246     -37.510 -12.782   3.752  1.00  0.60           C  
ATOM   3823  O   THR A 246     -36.569 -12.431   3.030  1.00  0.60           O  
ATOM   3824  CB  THR A 246     -39.937 -12.166   4.248  1.00  0.60           C  
ATOM   3825  OG1 THR A 246     -40.178 -13.414   4.925  1.00  0.60           O  
ATOM   3826  CG2 THR A 246     -40.325 -12.274   2.790  1.00  0.60           C  
ATOM   3827  H   THR A 246     -38.112 -10.233   2.950  1.00  0.60           H  
ATOM   3828  HA  THR A 246     -38.222 -11.787   5.488  1.00  0.60           H  
ATOM   3829  HB  THR A 246     -40.554 -11.397   4.715  1.00  0.60           H  
ATOM   3830  HG1 THR A 246     -39.798 -14.133   4.403  1.00  0.60           H  
ATOM   3831 1HG2 THR A 246     -41.376 -12.539   2.709  1.00  0.60           H  
ATOM   3832 2HG2 THR A 246     -40.152 -11.314   2.298  1.00  0.60           H  
ATOM   3833 3HG2 THR A 246     -39.726 -13.044   2.308  1.00  0.60           H  
ATOM   3834  N   VAL A 247     -37.753 -14.042   4.058  1.00  0.63           N  
ATOM   3835  CA  VAL A 247     -36.955 -15.139   3.545  1.00  0.63           C  
ATOM   3836  C   VAL A 247     -37.385 -15.481   2.142  1.00  0.63           C  
ATOM   3837  O   VAL A 247     -38.581 -15.532   1.853  1.00  0.63           O  
ATOM   3838  CB  VAL A 247     -37.000 -16.340   4.495  1.00  0.63           C  
ATOM   3839  CG1 VAL A 247     -36.277 -17.533   3.897  1.00  0.63           C  
ATOM   3840  CG2 VAL A 247     -36.308 -15.931   5.786  1.00  0.63           C  
ATOM   3841  H   VAL A 247     -38.553 -14.214   4.649  1.00  0.63           H  
ATOM   3842  HA  VAL A 247     -35.929 -14.820   3.505  1.00  0.63           H  
ATOM   3843  HB  VAL A 247     -38.034 -16.624   4.686  1.00  0.63           H  
ATOM   3844 1HG1 VAL A 247     -36.316 -18.355   4.599  1.00  0.63           H  
ATOM   3845 2HG1 VAL A 247     -36.760 -17.832   2.968  1.00  0.63           H  
ATOM   3846 3HG1 VAL A 247     -35.239 -17.271   3.699  1.00  0.63           H  
ATOM   3847 1HG2 VAL A 247     -36.320 -16.763   6.491  1.00  0.63           H  
ATOM   3848 2HG2 VAL A 247     -35.271 -15.655   5.569  1.00  0.63           H  
ATOM   3849 3HG2 VAL A 247     -36.820 -15.079   6.234  1.00  0.63           H  
ATOM   3850  N   LEU A 248     -36.415 -15.685   1.264  1.00  0.68           N  
ATOM   3851  CA  LEU A 248     -36.746 -15.981  -0.114  1.00  0.68           C  
ATOM   3852  C   LEU A 248     -37.694 -17.189  -0.167  1.00  0.68           C  
ATOM   3853  O   LEU A 248     -37.446 -18.180   0.522  1.00  0.68           O  
ATOM   3854  CB  LEU A 248     -35.466 -16.281  -0.904  1.00  0.68           C  
ATOM   3855  CG  LEU A 248     -34.582 -15.080  -1.157  1.00  0.68           C  
ATOM   3856  CD1 LEU A 248     -33.286 -15.497  -1.815  1.00  0.68           C  
ATOM   3857  CD2 LEU A 248     -35.326 -14.137  -2.011  1.00  0.68           C  
ATOM   3858  H   LEU A 248     -35.443 -15.625   1.567  1.00  0.68           H  
ATOM   3859  HA  LEU A 248     -37.170 -15.091  -0.533  1.00  0.68           H  
ATOM   3860 1HB  LEU A 248     -34.874 -16.980  -0.331  1.00  0.68           H  
ATOM   3861 2HB  LEU A 248     -35.730 -16.737  -1.859  1.00  0.68           H  
ATOM   3862  HG  LEU A 248     -34.340 -14.608  -0.212  1.00  0.68           H  
ATOM   3863 1HD1 LEU A 248     -32.671 -14.619  -1.981  1.00  0.68           H  
ATOM   3864 2HD1 LEU A 248     -32.760 -16.191  -1.161  1.00  0.68           H  
ATOM   3865 3HD1 LEU A 248     -33.499 -15.977  -2.762  1.00  0.68           H  
ATOM   3866 1HD2 LEU A 248     -34.723 -13.270  -2.179  1.00  0.68           H  
ATOM   3867 2HD2 LEU A 248     -35.568 -14.612  -2.959  1.00  0.68           H  
ATOM   3868 3HD2 LEU A 248     -36.224 -13.855  -1.517  1.00  0.68           H  
ATOM   3869  N   PRO A 249     -38.782 -17.134  -0.967  1.00  0.75           N  
ATOM   3870  CA  PRO A 249     -39.775 -18.177  -1.143  1.00  0.75           C  
ATOM   3871  C   PRO A 249     -39.149 -19.455  -1.644  1.00  0.75           C  
ATOM   3872  O   PRO A 249     -38.085 -19.444  -2.273  1.00  0.75           O  
ATOM   3873  CB  PRO A 249     -40.747 -17.574  -2.156  1.00  0.75           C  
ATOM   3874  CG  PRO A 249     -40.585 -16.108  -2.029  1.00  0.75           C  
ATOM   3875  CD  PRO A 249     -39.130 -15.888  -1.677  1.00  0.75           C  
ATOM   3876  HA  PRO A 249     -40.283 -18.354  -0.181  1.00  0.75           H  
ATOM   3877 1HB  PRO A 249     -40.589 -17.929  -3.113  1.00  0.75           H  
ATOM   3878 2HB  PRO A 249     -41.765 -17.862  -1.900  1.00  0.75           H  
ATOM   3879 1HG  PRO A 249     -40.876 -15.609  -2.966  1.00  0.75           H  
ATOM   3880 2HG  PRO A 249     -41.270 -15.740  -1.247  1.00  0.75           H  
ATOM   3881 1HD  PRO A 249     -38.495 -15.723  -2.564  1.00  0.75           H  
ATOM   3882 2HD  PRO A 249     -39.149 -15.050  -0.990  1.00  0.75           H  
ATOM   3883  N   THR A 250     -39.819 -20.551  -1.339  1.00  0.84           N  
ATOM   3884  CA  THR A 250     -39.393 -21.897  -1.675  1.00  0.84           C  
ATOM   3885  C   THR A 250     -39.650 -22.279  -3.132  1.00  0.84           C  
ATOM   3886  O   THR A 250     -40.403 -21.628  -3.855  1.00  0.84           O  
ATOM   3887  CB  THR A 250     -40.122 -22.886  -0.744  1.00  0.84           C  
ATOM   3888  OG1 THR A 250     -41.549 -22.783  -0.979  1.00  0.84           O  
ATOM   3889  CG2 THR A 250     -39.862 -22.535   0.719  1.00  0.84           C  
ATOM   3890  H   THR A 250     -40.702 -20.450  -0.846  1.00  0.84           H  
ATOM   3891  HA  THR A 250     -38.319 -21.975  -1.497  1.00  0.84           H  
ATOM   3892  HB  THR A 250     -39.785 -23.902  -0.953  1.00  0.84           H  
ATOM   3893  HG1 THR A 250     -41.852 -21.891  -0.673  1.00  0.84           H  
ATOM   3894 1HG2 THR A 250     -40.397 -23.234   1.361  1.00  0.84           H  
ATOM   3895 2HG2 THR A 250     -38.817 -22.583   0.936  1.00  0.84           H  
ATOM   3896 3HG2 THR A 250     -40.221 -21.521   0.909  1.00  0.84           H  
ATOM   3897  N   PHE A 251     -39.058 -23.380  -3.541  1.00  0.92           N  
ATOM   3898  CA  PHE A 251     -39.169 -23.907  -4.885  1.00  0.92           C  
ATOM   3899  C   PHE A 251     -39.738 -25.318  -4.825  1.00  0.92           C  
ATOM   3900  O   PHE A 251     -40.216 -25.754  -3.775  1.00  0.92           O  
ATOM   3901  CB  PHE A 251     -37.822 -23.861  -5.569  1.00  0.92           C  
ATOM   3902  CG  PHE A 251     -37.272 -22.501  -5.662  1.00  0.92           C  
ATOM   3903  CD1 PHE A 251     -36.479 -21.999  -4.673  1.00  0.92           C  
ATOM   3904  CD2 PHE A 251     -37.521 -21.725  -6.733  1.00  0.92           C  
ATOM   3905  CE1 PHE A 251     -35.926 -20.760  -4.794  1.00  0.92           C  
ATOM   3906  CE2 PHE A 251     -36.967 -20.486  -6.816  1.00  0.92           C  
ATOM   3907  CZ  PHE A 251     -36.162 -20.025  -5.853  1.00  0.92           C  
ATOM   3908  H   PHE A 251     -38.465 -23.883  -2.891  1.00  0.92           H  
ATOM   3909  HA  PHE A 251     -39.858 -23.284  -5.455  1.00  0.92           H  
ATOM   3910 1HB  PHE A 251     -37.112 -24.489  -5.020  1.00  0.92           H  
ATOM   3911 2HB  PHE A 251     -37.890 -24.264  -6.581  1.00  0.92           H  
ATOM   3912  HD1 PHE A 251     -36.279 -22.611  -3.793  1.00  0.92           H  
ATOM   3913  HD2 PHE A 251     -38.160 -22.103  -7.531  1.00  0.92           H  
ATOM   3914  HE1 PHE A 251     -35.295 -20.371  -4.057  1.00  0.92           H  
ATOM   3915  HE2 PHE A 251     -37.167 -19.855  -7.673  1.00  0.92           H  
ATOM   3916  HZ  PHE A 251     -35.714 -19.043  -5.940  1.00  0.92           H  
ATOM   3917  N   LYS A 252     -39.703 -26.043  -5.932  1.00  0.97           N  
ATOM   3918  CA  LYS A 252     -40.375 -27.336  -6.040  1.00  0.97           C  
ATOM   3919  C   LYS A 252     -39.872 -28.444  -5.107  1.00  0.97           C  
ATOM   3920  O   LYS A 252     -39.198 -29.385  -5.520  1.00  0.97           O  
ATOM   3921  CB  LYS A 252     -40.257 -27.812  -7.481  1.00  0.97           C  
ATOM   3922  CG  LYS A 252     -41.033 -26.964  -8.474  1.00  0.97           C  
ATOM   3923  CD  LYS A 252     -40.898 -27.477  -9.897  1.00  0.97           C  
ATOM   3924  CE  LYS A 252     -41.695 -26.608 -10.869  1.00  0.97           C  
ATOM   3925  NZ  LYS A 252     -43.172 -26.756 -10.668  1.00  0.97           N  
ATOM   3926  H   LYS A 252     -39.236 -25.675  -6.751  1.00  0.97           H  
ATOM   3927  HA  LYS A 252     -41.431 -27.175  -5.818  1.00  0.97           H  
ATOM   3928 1HB  LYS A 252     -39.203 -27.806  -7.782  1.00  0.97           H  
ATOM   3929 2HB  LYS A 252     -40.616 -28.838  -7.557  1.00  0.97           H  
ATOM   3930 1HG  LYS A 252     -42.082 -26.979  -8.196  1.00  0.97           H  
ATOM   3931 2HG  LYS A 252     -40.679 -25.935  -8.431  1.00  0.97           H  
ATOM   3932 1HD  LYS A 252     -39.846 -27.470 -10.190  1.00  0.97           H  
ATOM   3933 2HD  LYS A 252     -41.270 -28.500  -9.952  1.00  0.97           H  
ATOM   3934 1HE  LYS A 252     -41.422 -25.563 -10.718  1.00  0.97           H  
ATOM   3935 2HE  LYS A 252     -41.448 -26.895 -11.890  1.00  0.97           H  
ATOM   3936 1HZ  LYS A 252     -43.662 -26.171 -11.322  1.00  0.97           H  
ATOM   3937 2HZ  LYS A 252     -43.439 -27.715 -10.814  1.00  0.97           H  
ATOM   3938 3HZ  LYS A 252     -43.451 -26.481  -9.709  1.00  0.97           H  
ATOM   3939  N   GLY A 253     -40.290 -28.334  -3.843  1.00  0.99           N  
ATOM   3940  CA  GLY A 253     -39.973 -29.269  -2.770  1.00  0.99           C  
ATOM   3941  C   GLY A 253     -38.721 -28.894  -1.986  1.00  0.99           C  
ATOM   3942  O   GLY A 253     -38.243 -29.698  -1.180  1.00  0.99           O  
ATOM   3943  H   GLY A 253     -40.814 -27.495  -3.620  1.00  0.99           H  
ATOM   3944 1HA  GLY A 253     -40.820 -29.325  -2.087  1.00  0.99           H  
ATOM   3945 2HA  GLY A 253     -39.846 -30.265  -3.191  1.00  0.99           H  
ATOM   3946  N   GLN A 254     -38.179 -27.698  -2.247  1.00  0.96           N  
ATOM   3947  CA  GLN A 254     -36.954 -27.242  -1.565  1.00  0.96           C  
ATOM   3948  C   GLN A 254     -36.919 -25.757  -1.155  1.00  0.96           C  
ATOM   3949  O   GLN A 254     -37.432 -24.897  -1.866  1.00  0.96           O  
ATOM   3950  CB  GLN A 254     -35.724 -27.481  -2.446  1.00  0.96           C  
ATOM   3951  CG  GLN A 254     -35.343 -28.938  -2.666  1.00  0.96           C  
ATOM   3952  CD  GLN A 254     -34.709 -29.550  -1.407  1.00  0.96           C  
ATOM   3953  OE1 GLN A 254     -33.485 -29.554  -1.219  1.00  0.96           O  
ATOM   3954  NE2 GLN A 254     -35.556 -30.050  -0.521  1.00  0.96           N  
ATOM   3955  H   GLN A 254     -38.672 -27.096  -2.904  1.00  0.96           H  
ATOM   3956  HA  GLN A 254     -36.846 -27.874  -0.698  1.00  0.96           H  
ATOM   3957 1HB  GLN A 254     -35.898 -27.040  -3.431  1.00  0.96           H  
ATOM   3958 2HB  GLN A 254     -34.858 -26.963  -2.019  1.00  0.96           H  
ATOM   3959 1HG  GLN A 254     -36.207 -29.524  -2.943  1.00  0.96           H  
ATOM   3960 2HG  GLN A 254     -34.604 -28.976  -3.468  1.00  0.96           H  
ATOM   3961 1HE2 GLN A 254     -35.223 -30.457   0.325  1.00  0.96           H  
ATOM   3962 2HE2 GLN A 254     -36.555 -29.997  -0.703  1.00  0.96           H  
ATOM   3963  N   PRO A 255     -36.292 -25.409  -0.019  1.00  0.91           N  
ATOM   3964  CA  PRO A 255     -35.992 -24.050   0.389  1.00  0.91           C  
ATOM   3965  C   PRO A 255     -35.084 -23.402  -0.622  1.00  0.91           C  
ATOM   3966  O   PRO A 255     -34.333 -24.086  -1.316  1.00  0.91           O  
ATOM   3967  CB  PRO A 255     -35.272 -24.213   1.722  1.00  0.91           C  
ATOM   3968  CG  PRO A 255     -35.737 -25.553   2.243  1.00  0.91           C  
ATOM   3969  CD  PRO A 255     -35.938 -26.419   1.004  1.00  0.91           C  
ATOM   3970  HA  PRO A 255     -36.912 -23.483   0.497  1.00  0.91           H  
ATOM   3971 1HB  PRO A 255     -34.178 -24.154   1.564  1.00  0.91           H  
ATOM   3972 2HB  PRO A 255     -35.536 -23.380   2.387  1.00  0.91           H  
ATOM   3973 1HG  PRO A 255     -34.987 -25.971   2.934  1.00  0.91           H  
ATOM   3974 2HG  PRO A 255     -36.664 -25.428   2.822  1.00  0.91           H  
ATOM   3975 1HD  PRO A 255     -35.017 -26.960   0.731  1.00  0.91           H  
ATOM   3976 2HD  PRO A 255     -36.778 -27.087   1.235  1.00  0.91           H  
ATOM   3977  N   SER A 256     -35.144 -22.090  -0.712  1.00  0.84           N  
ATOM   3978  CA  SER A 256     -34.237 -21.399  -1.597  1.00  0.84           C  
ATOM   3979  C   SER A 256     -32.826 -21.554  -1.086  1.00  0.84           C  
ATOM   3980  O   SER A 256     -32.639 -21.677   0.123  1.00  0.84           O  
ATOM   3981  CB  SER A 256     -34.584 -19.943  -1.623  1.00  0.84           C  
ATOM   3982  OG  SER A 256     -34.364 -19.380  -0.368  1.00  0.84           O  
ATOM   3983  H   SER A 256     -35.794 -21.561  -0.146  1.00  0.84           H  
ATOM   3984  HA  SER A 256     -34.311 -21.824  -2.583  1.00  0.84           H  
ATOM   3985 1HB  SER A 256     -33.960 -19.441  -2.360  1.00  0.84           H  
ATOM   3986 2HB  SER A 256     -35.620 -19.799  -1.904  1.00  0.84           H  
ATOM   3987  HG  SER A 256     -35.231 -19.380   0.075  1.00  0.84           H  
ATOM   3988  N   LYS A 257     -31.832 -21.457  -1.971  1.00  0.78           N  
ATOM   3989  CA  LYS A 257     -30.448 -21.505  -1.496  1.00  0.78           C  
ATOM   3990  C   LYS A 257     -29.583 -20.412  -2.115  1.00  0.78           C  
ATOM   3991  O   LYS A 257     -28.847 -20.683  -3.060  1.00  0.78           O  
ATOM   3992  CB  LYS A 257     -29.779 -22.852  -1.758  1.00  0.78           C  
ATOM   3993  CG  LYS A 257     -30.382 -24.044  -1.031  1.00  0.78           C  
ATOM   3994  CD  LYS A 257     -29.399 -25.212  -1.071  1.00  0.78           C  
ATOM   3995  CE  LYS A 257     -29.224 -25.767  -2.468  1.00  0.78           C  
ATOM   3996  NZ  LYS A 257     -28.195 -26.830  -2.511  1.00  0.78           N  
ATOM   3997  H   LYS A 257     -32.042 -21.364  -2.968  1.00  0.78           H  
ATOM   3998  HA  LYS A 257     -30.455 -21.397  -0.418  1.00  0.78           H  
ATOM   3999 1HB  LYS A 257     -29.827 -23.072  -2.821  1.00  0.78           H  
ATOM   4000 2HB  LYS A 257     -28.722 -22.793  -1.480  1.00  0.78           H  
ATOM   4001 1HG  LYS A 257     -30.581 -23.768   0.012  1.00  0.78           H  
ATOM   4002 2HG  LYS A 257     -31.325 -24.334  -1.500  1.00  0.78           H  
ATOM   4003 1HD  LYS A 257     -28.423 -24.876  -0.704  1.00  0.78           H  
ATOM   4004 2HD  LYS A 257     -29.757 -26.006  -0.420  1.00  0.78           H  
ATOM   4005 1HE  LYS A 257     -30.173 -26.177  -2.816  1.00  0.78           H  
ATOM   4006 2HE  LYS A 257     -28.922 -24.969  -3.126  1.00  0.78           H  
ATOM   4007 1HZ  LYS A 257     -28.097 -27.163  -3.466  1.00  0.78           H  
ATOM   4008 2HZ  LYS A 257     -27.298 -26.415  -2.190  1.00  0.78           H  
ATOM   4009 3HZ  LYS A 257     -28.450 -27.591  -1.911  1.00  0.78           H  
ATOM   4010  N   PRO A 258     -29.653 -19.166  -1.633  1.00  0.74           N  
ATOM   4011  CA  PRO A 258     -28.942 -18.035  -2.183  1.00  0.74           C  
ATOM   4012  C   PRO A 258     -27.459 -18.129  -1.929  1.00  0.74           C  
ATOM   4013  O   PRO A 258     -27.017 -18.754  -0.961  1.00  0.74           O  
ATOM   4014  CB  PRO A 258     -29.525 -16.852  -1.398  1.00  0.74           C  
ATOM   4015  CG  PRO A 258     -30.016 -17.438  -0.100  1.00  0.74           C  
ATOM   4016  CD  PRO A 258     -30.519 -18.826  -0.466  1.00  0.74           C  
ATOM   4017  HA  PRO A 258     -29.141 -17.960  -3.257  1.00  0.74           H  
ATOM   4018 1HB  PRO A 258     -28.741 -16.091  -1.246  1.00  0.74           H  
ATOM   4019 2HB  PRO A 258     -30.326 -16.372  -1.960  1.00  0.74           H  
ATOM   4020 1HG  PRO A 258     -29.204 -17.452   0.644  1.00  0.74           H  
ATOM   4021 2HG  PRO A 258     -30.809 -16.800   0.325  1.00  0.74           H  
ATOM   4022 1HD  PRO A 258     -30.363 -19.468   0.398  1.00  0.74           H  
ATOM   4023 2HD  PRO A 258     -31.579 -18.789  -0.760  1.00  0.74           H  
ATOM   4024  N   PHE A 259     -26.687 -17.467  -2.769  1.00  0.71           N  
ATOM   4025  CA  PHE A 259     -25.289 -17.341  -2.443  1.00  0.71           C  
ATOM   4026  C   PHE A 259     -25.176 -16.406  -1.271  1.00  0.71           C  
ATOM   4027  O   PHE A 259     -25.875 -15.388  -1.220  1.00  0.71           O  
ATOM   4028  CB  PHE A 259     -24.459 -16.762  -3.572  1.00  0.71           C  
ATOM   4029  CG  PHE A 259     -24.043 -17.665  -4.679  1.00  0.71           C  
ATOM   4030  CD1 PHE A 259     -24.353 -17.366  -5.967  1.00  0.71           C  
ATOM   4031  CD2 PHE A 259     -23.308 -18.813  -4.421  1.00  0.71           C  
ATOM   4032  CE1 PHE A 259     -23.929 -18.170  -6.994  1.00  0.71           C  
ATOM   4033  CE2 PHE A 259     -22.878 -19.616  -5.445  1.00  0.71           C  
ATOM   4034  CZ  PHE A 259     -23.191 -19.281  -6.735  1.00  0.71           C  
ATOM   4035  H   PHE A 259     -27.069 -17.009  -3.584  1.00  0.71           H  
ATOM   4036  HA  PHE A 259     -24.890 -18.318  -2.157  1.00  0.71           H  
ATOM   4037 1HB  PHE A 259     -25.044 -15.972  -4.024  1.00  0.71           H  
ATOM   4038 2HB  PHE A 259     -23.595 -16.300  -3.157  1.00  0.71           H  
ATOM   4039  HD1 PHE A 259     -24.934 -16.482  -6.166  1.00  0.71           H  
ATOM   4040  HD2 PHE A 259     -23.060 -19.064  -3.383  1.00  0.71           H  
ATOM   4041  HE1 PHE A 259     -24.192 -17.926  -8.016  1.00  0.71           H  
ATOM   4042  HE2 PHE A 259     -22.294 -20.508  -5.230  1.00  0.71           H  
ATOM   4043  HZ  PHE A 259     -22.874 -19.900  -7.548  1.00  0.71           H  
ATOM   4044  N   VAL A 260     -24.261 -16.704  -0.375  1.00  0.69           N  
ATOM   4045  CA  VAL A 260     -24.010 -15.831   0.745  1.00  0.69           C  
ATOM   4046  C   VAL A 260     -22.649 -15.190   0.593  1.00  0.69           C  
ATOM   4047  O   VAL A 260     -21.642 -15.869   0.345  1.00  0.69           O  
ATOM   4048  CB  VAL A 260     -24.103 -16.620   2.038  1.00  0.69           C  
ATOM   4049  CG1 VAL A 260     -23.829 -15.723   3.207  1.00  0.69           C  
ATOM   4050  CG2 VAL A 260     -25.462 -17.240   2.110  1.00  0.69           C  
ATOM   4051  H   VAL A 260     -23.756 -17.584  -0.450  1.00  0.69           H  
ATOM   4052  HA  VAL A 260     -24.766 -15.045   0.765  1.00  0.69           H  
ATOM   4053  HB  VAL A 260     -23.374 -17.396   2.032  1.00  0.69           H  
ATOM   4054 1HG1 VAL A 260     -23.893 -16.297   4.129  1.00  0.69           H  
ATOM   4055 2HG1 VAL A 260     -22.829 -15.300   3.108  1.00  0.69           H  
ATOM   4056 3HG1 VAL A 260     -24.566 -14.919   3.224  1.00  0.69           H  
ATOM   4057 1HG2 VAL A 260     -25.545 -17.825   3.017  1.00  0.69           H  
ATOM   4058 2HG2 VAL A 260     -26.211 -16.458   2.095  1.00  0.69           H  
ATOM   4059 3HG2 VAL A 260     -25.610 -17.888   1.252  1.00  0.69           H  
ATOM   4060  N   GLY A 261     -22.639 -13.865   0.638  1.00  0.67           N  
ATOM   4061  CA  GLY A 261     -21.418 -13.113   0.453  1.00  0.67           C  
ATOM   4062  C   GLY A 261     -20.900 -12.555   1.744  1.00  0.67           C  
ATOM   4063  O   GLY A 261     -21.673 -12.133   2.592  1.00  0.67           O  
ATOM   4064  H   GLY A 261     -23.499 -13.375   0.880  1.00  0.67           H  
ATOM   4065 1HA  GLY A 261     -20.664 -13.731  -0.001  1.00  0.67           H  
ATOM   4066 2HA  GLY A 261     -21.610 -12.292  -0.235  1.00  0.67           H  
ATOM   4067  N   VAL A 262     -19.597 -12.463   1.873  1.00  0.65           N  
ATOM   4068  CA  VAL A 262     -19.051 -11.849   3.050  1.00  0.65           C  
ATOM   4069  C   VAL A 262     -18.194 -10.663   2.663  1.00  0.65           C  
ATOM   4070  O   VAL A 262     -17.333 -10.739   1.784  1.00  0.65           O  
ATOM   4071  CB  VAL A 262     -18.279 -12.886   3.892  1.00  0.65           C  
ATOM   4072  CG1 VAL A 262     -17.650 -12.242   5.099  1.00  0.65           C  
ATOM   4073  CG2 VAL A 262     -19.260 -13.993   4.318  1.00  0.65           C  
ATOM   4074  H   VAL A 262     -18.962 -12.867   1.191  1.00  0.65           H  
ATOM   4075  HA  VAL A 262     -19.867 -11.484   3.664  1.00  0.65           H  
ATOM   4076  HB  VAL A 262     -17.470 -13.311   3.304  1.00  0.65           H  
ATOM   4077 1HG1 VAL A 262     -17.119 -13.011   5.649  1.00  0.65           H  
ATOM   4078 2HG1 VAL A 262     -16.951 -11.468   4.786  1.00  0.65           H  
ATOM   4079 3HG1 VAL A 262     -18.419 -11.802   5.728  1.00  0.65           H  
ATOM   4080 1HG2 VAL A 262     -18.756 -14.723   4.922  1.00  0.65           H  
ATOM   4081 2HG2 VAL A 262     -20.050 -13.548   4.889  1.00  0.65           H  
ATOM   4082 3HG2 VAL A 262     -19.681 -14.479   3.442  1.00  0.65           H  
ATOM   4083  N   LEU A 263     -18.482  -9.539   3.292  1.00  0.64           N  
ATOM   4084  CA  LEU A 263     -17.723  -8.330   3.082  1.00  0.64           C  
ATOM   4085  C   LEU A 263     -16.546  -8.462   3.984  1.00  0.64           C  
ATOM   4086  O   LEU A 263     -16.717  -8.711   5.187  1.00  0.64           O  
ATOM   4087  CB  LEU A 263     -18.523  -7.062   3.422  1.00  0.64           C  
ATOM   4088  CG  LEU A 263     -17.729  -5.702   3.306  1.00  0.64           C  
ATOM   4089  CD1 LEU A 263     -17.329  -5.454   1.868  1.00  0.64           C  
ATOM   4090  CD2 LEU A 263     -18.595  -4.550   3.837  1.00  0.64           C  
ATOM   4091  H   LEU A 263     -19.214  -9.557   3.995  1.00  0.64           H  
ATOM   4092  HA  LEU A 263     -17.377  -8.280   2.049  1.00  0.64           H  
ATOM   4093 1HB  LEU A 263     -19.382  -7.004   2.752  1.00  0.64           H  
ATOM   4094 2HB  LEU A 263     -18.894  -7.151   4.443  1.00  0.64           H  
ATOM   4095  HG  LEU A 263     -16.816  -5.770   3.893  1.00  0.64           H  
ATOM   4096 1HD1 LEU A 263     -16.769  -4.525   1.795  1.00  0.64           H  
ATOM   4097 2HD1 LEU A 263     -16.714  -6.272   1.533  1.00  0.64           H  
ATOM   4098 3HD1 LEU A 263     -18.216  -5.391   1.250  1.00  0.64           H  
ATOM   4099 1HD2 LEU A 263     -18.039  -3.615   3.771  1.00  0.64           H  
ATOM   4100 2HD2 LEU A 263     -19.498  -4.479   3.251  1.00  0.64           H  
ATOM   4101 3HD2 LEU A 263     -18.866  -4.728   4.865  1.00  0.64           H  
ATOM   4102  N   SER A 264     -15.360  -8.339   3.419  1.00  0.63           N  
ATOM   4103  CA  SER A 264     -14.176  -8.519   4.214  1.00  0.63           C  
ATOM   4104  C   SER A 264     -13.116  -7.521   3.876  1.00  0.63           C  
ATOM   4105  O   SER A 264     -13.072  -6.982   2.768  1.00  0.63           O  
ATOM   4106  CB  SER A 264     -13.632  -9.896   3.961  1.00  0.63           C  
ATOM   4107  OG  SER A 264     -13.177 -10.015   2.645  1.00  0.63           O  
ATOM   4108  H   SER A 264     -15.286  -8.155   2.416  1.00  0.63           H  
ATOM   4109  HA  SER A 264     -14.426  -8.391   5.264  1.00  0.63           H  
ATOM   4110 1HB  SER A 264     -12.824 -10.108   4.660  1.00  0.63           H  
ATOM   4111 2HB  SER A 264     -14.421 -10.621   4.136  1.00  0.63           H  
ATOM   4112  HG  SER A 264     -13.908  -9.728   2.079  1.00  0.63           H  
ATOM   4113  N   ALA A 265     -12.246  -7.292   4.847  1.00  0.63           N  
ATOM   4114  CA  ALA A 265     -11.141  -6.379   4.697  1.00  0.63           C  
ATOM   4115  C   ALA A 265      -9.800  -7.104   4.790  1.00  0.63           C  
ATOM   4116  O   ALA A 265      -9.446  -7.633   5.849  1.00  0.63           O  
ATOM   4117  CB  ALA A 265     -11.271  -5.308   5.737  1.00  0.63           C  
ATOM   4118  H   ALA A 265     -12.369  -7.771   5.734  1.00  0.63           H  
ATOM   4119  HA  ALA A 265     -11.214  -5.918   3.732  1.00  0.63           H  
ATOM   4120 1HB  ALA A 265     -10.480  -4.598   5.605  1.00  0.63           H  
ATOM   4121 2HB  ALA A 265     -12.221  -4.814   5.614  1.00  0.63           H  
ATOM   4122 3HB  ALA A 265     -11.227  -5.762   6.712  1.00  0.63           H  
ATOM   4123  N   GLY A 266      -9.073  -7.178   3.678  1.00  0.65           N  
ATOM   4124  CA  GLY A 266      -7.795  -7.895   3.681  1.00  0.65           C  
ATOM   4125  C   GLY A 266      -6.640  -6.917   3.694  1.00  0.65           C  
ATOM   4126  O   GLY A 266      -6.859  -5.711   3.624  1.00  0.65           O  
ATOM   4127  H   GLY A 266      -9.426  -6.717   2.835  1.00  0.65           H  
ATOM   4128 1HA  GLY A 266      -7.731  -8.538   4.556  1.00  0.65           H  
ATOM   4129 2HA  GLY A 266      -7.725  -8.542   2.806  1.00  0.65           H  
ATOM   4130  N   ILE A 267      -5.411  -7.428   3.704  1.00  0.68           N  
ATOM   4131  CA  ILE A 267      -4.224  -6.569   3.694  1.00  0.68           C  
ATOM   4132  C   ILE A 267      -3.339  -6.860   2.491  1.00  0.68           C  
ATOM   4133  O   ILE A 267      -3.066  -8.017   2.177  1.00  0.68           O  
ATOM   4134  CB  ILE A 267      -3.385  -6.681   4.990  1.00  0.68           C  
ATOM   4135  CG1 ILE A 267      -4.185  -6.261   6.178  1.00  0.68           C  
ATOM   4136  CG2 ILE A 267      -2.118  -5.837   4.912  1.00  0.68           C  
ATOM   4137  CD1 ILE A 267      -3.459  -6.515   7.456  1.00  0.68           C  
ATOM   4138  H   ILE A 267      -5.295  -8.433   3.743  1.00  0.68           H  
ATOM   4139  HA  ILE A 267      -4.558  -5.541   3.621  1.00  0.68           H  
ATOM   4140  HB  ILE A 267      -3.097  -7.714   5.136  1.00  0.68           H  
ATOM   4141 1HG1 ILE A 267      -4.411  -5.202   6.098  1.00  0.68           H  
ATOM   4142 2HG1 ILE A 267      -5.121  -6.813   6.202  1.00  0.68           H  
ATOM   4143 1HG2 ILE A 267      -1.559  -5.953   5.834  1.00  0.68           H  
ATOM   4144 2HG2 ILE A 267      -1.501  -6.160   4.077  1.00  0.68           H  
ATOM   4145 3HG2 ILE A 267      -2.384  -4.786   4.780  1.00  0.68           H  
ATOM   4146 1HD1 ILE A 267      -4.060  -6.203   8.288  1.00  0.68           H  
ATOM   4147 2HD1 ILE A 267      -3.241  -7.571   7.548  1.00  0.68           H  
ATOM   4148 3HD1 ILE A 267      -2.525  -5.957   7.462  1.00  0.68           H  
ATOM   4149  N   ASN A 268      -2.938  -5.802   1.802  1.00  0.73           N  
ATOM   4150  CA  ASN A 268      -2.082  -5.876   0.619  1.00  0.73           C  
ATOM   4151  C   ASN A 268      -0.716  -6.434   0.990  1.00  0.73           C  
ATOM   4152  O   ASN A 268      -0.035  -5.905   1.869  1.00  0.73           O  
ATOM   4153  CB  ASN A 268      -1.926  -4.520  -0.030  1.00  0.73           C  
ATOM   4154  CG  ASN A 268      -1.274  -4.512  -1.407  1.00  0.73           C  
ATOM   4155  OD1 ASN A 268      -0.439  -5.342  -1.824  1.00  0.73           O  
ATOM   4156  ND2 ASN A 268      -1.638  -3.487  -2.129  1.00  0.73           N  
ATOM   4157  H   ASN A 268      -3.224  -4.886   2.147  1.00  0.73           H  
ATOM   4158  HA  ASN A 268      -2.537  -6.557  -0.098  1.00  0.73           H  
ATOM   4159 1HB  ASN A 268      -2.898  -4.070  -0.119  1.00  0.73           H  
ATOM   4160 2HB  ASN A 268      -1.344  -3.876   0.622  1.00  0.73           H  
ATOM   4161 1HD2 ASN A 268      -1.271  -3.362  -3.042  1.00  0.73           H  
ATOM   4162 2HD2 ASN A 268      -2.275  -2.801  -1.718  1.00  0.73           H  
ATOM   4163  N   ALA A 269      -0.300  -7.485   0.309  1.00  0.77           N  
ATOM   4164  CA  ALA A 269       0.974  -8.154   0.554  1.00  0.77           C  
ATOM   4165  C   ALA A 269       2.152  -7.185   0.435  1.00  0.77           C  
ATOM   4166  O   ALA A 269       3.188  -7.370   1.088  1.00  0.77           O  
ATOM   4167  CB  ALA A 269       1.174  -9.296  -0.431  1.00  0.77           C  
ATOM   4168  H   ALA A 269      -0.908  -7.846  -0.414  1.00  0.77           H  
ATOM   4169  HA  ALA A 269       0.955  -8.552   1.564  1.00  0.77           H  
ATOM   4170 1HB  ALA A 269       2.114  -9.798  -0.223  1.00  0.77           H  
ATOM   4171 2HB  ALA A 269       0.375 -10.004  -0.348  1.00  0.77           H  
ATOM   4172 3HB  ALA A 269       1.195  -8.900  -1.448  1.00  0.77           H  
ATOM   4173  N   ALA A 270       2.009  -6.165  -0.418  1.00  0.80           N  
ATOM   4174  CA  ALA A 270       3.055  -5.171  -0.642  1.00  0.80           C  
ATOM   4175  C   ALA A 270       3.038  -4.028   0.386  1.00  0.80           C  
ATOM   4176  O   ALA A 270       3.871  -3.131   0.322  1.00  0.80           O  
ATOM   4177  CB  ALA A 270       2.913  -4.574  -2.032  1.00  0.80           C  
ATOM   4178  H   ALA A 270       1.125  -6.056  -0.917  1.00  0.80           H  
ATOM   4179  HA  ALA A 270       4.016  -5.678  -0.566  1.00  0.80           H  
ATOM   4180 1HB  ALA A 270       3.722  -3.865  -2.198  1.00  0.80           H  
ATOM   4181 2HB  ALA A 270       2.960  -5.366  -2.780  1.00  0.80           H  
ATOM   4182 3HB  ALA A 270       1.956  -4.061  -2.110  1.00  0.80           H  
ATOM   4183  N   SER A 271       2.083  -4.017   1.305  1.00  0.83           N  
ATOM   4184  CA  SER A 271       1.959  -2.893   2.228  1.00  0.83           C  
ATOM   4185  C   SER A 271       3.162  -2.675   3.151  1.00  0.83           C  
ATOM   4186  O   SER A 271       3.647  -3.626   3.760  1.00  0.83           O  
ATOM   4187  CB  SER A 271       0.766  -3.121   3.126  1.00  0.83           C  
ATOM   4188  OG  SER A 271       0.673  -2.133   4.121  1.00  0.83           O  
ATOM   4189  H   SER A 271       1.417  -4.784   1.370  1.00  0.83           H  
ATOM   4190  HA  SER A 271       1.769  -2.022   1.612  1.00  0.83           H  
ATOM   4191 1HB  SER A 271      -0.139  -3.122   2.532  1.00  0.83           H  
ATOM   4192 2HB  SER A 271       0.846  -4.100   3.586  1.00  0.83           H  
ATOM   4193  HG  SER A 271       0.382  -1.326   3.663  1.00  0.83           H  
ATOM   4194  N   PRO A 272       3.633  -1.422   3.337  1.00  0.83           N  
ATOM   4195  CA  PRO A 272       4.666  -1.046   4.286  1.00  0.83           C  
ATOM   4196  C   PRO A 272       4.141  -0.977   5.725  1.00  0.83           C  
ATOM   4197  O   PRO A 272       4.922  -0.853   6.667  1.00  0.83           O  
ATOM   4198  CB  PRO A 272       5.084   0.342   3.790  1.00  0.83           C  
ATOM   4199  CG  PRO A 272       3.840   0.909   3.139  1.00  0.83           C  
ATOM   4200  CD  PRO A 272       3.146  -0.288   2.503  1.00  0.83           C  
ATOM   4201  HA  PRO A 272       5.498  -1.759   4.212  1.00  0.83           H  
ATOM   4202 1HB  PRO A 272       5.415   0.954   4.647  1.00  0.83           H  
ATOM   4203 2HB  PRO A 272       5.943   0.264   3.115  1.00  0.83           H  
ATOM   4204 1HG  PRO A 272       3.206   1.408   3.895  1.00  0.83           H  
ATOM   4205 2HG  PRO A 272       4.118   1.680   2.404  1.00  0.83           H  
ATOM   4206 1HD  PRO A 272       2.062  -0.135   2.618  1.00  0.83           H  
ATOM   4207 2HD  PRO A 272       3.451  -0.415   1.449  1.00  0.83           H  
ATOM   4208  N   ASN A 273       2.812  -0.991   5.880  1.00  0.81           N  
ATOM   4209  CA  ASN A 273       2.158  -0.767   7.164  1.00  0.81           C  
ATOM   4210  C   ASN A 273       1.268  -1.914   7.615  1.00  0.81           C  
ATOM   4211  O   ASN A 273       0.220  -1.683   8.219  1.00  0.81           O  
ATOM   4212  CB  ASN A 273       1.407   0.563   7.161  1.00  0.81           C  
ATOM   4213  CG  ASN A 273       2.368   1.732   7.206  1.00  0.81           C  
ATOM   4214  OD1 ASN A 273       3.355   1.622   7.941  1.00  0.81           O  
ATOM   4215  ND2 ASN A 273       2.125   2.824   6.531  1.00  0.81           N  
ATOM   4216  H   ASN A 273       2.198  -1.183   5.091  1.00  0.81           H  
ATOM   4217  HA  ASN A 273       2.939  -0.680   7.920  1.00  0.81           H  
ATOM   4218 1HB  ASN A 273       0.802   0.638   6.249  1.00  0.81           H  
ATOM   4219 2HB  ASN A 273       0.733   0.618   8.002  1.00  0.81           H  
ATOM   4220 1HD2 ASN A 273       2.780   3.595   6.606  1.00  0.81           H  
ATOM   4221 2HD2 ASN A 273       1.296   2.955   5.956  1.00  0.81           H  
ATOM   4222  N   LYS A 274       1.707  -3.146   7.379  1.00  0.79           N  
ATOM   4223  CA  LYS A 274       0.912  -4.321   7.731  1.00  0.79           C  
ATOM   4224  C   LYS A 274       0.568  -4.402   9.213  1.00  0.79           C  
ATOM   4225  O   LYS A 274      -0.547  -4.770   9.574  1.00  0.79           O  
ATOM   4226  CB  LYS A 274       1.676  -5.586   7.359  1.00  0.79           C  
ATOM   4227  CG  LYS A 274       1.794  -5.802   5.890  1.00  0.79           C  
ATOM   4228  CD  LYS A 274       2.610  -7.019   5.556  1.00  0.79           C  
ATOM   4229  CE  LYS A 274       2.765  -7.115   4.074  1.00  0.79           C  
ATOM   4230  NZ  LYS A 274       3.665  -8.208   3.655  1.00  0.79           N  
ATOM   4231  H   LYS A 274       2.592  -3.263   6.900  1.00  0.79           H  
ATOM   4232  HA  LYS A 274      -0.017  -4.285   7.163  1.00  0.79           H  
ATOM   4233 1HB  LYS A 274       2.683  -5.540   7.775  1.00  0.79           H  
ATOM   4234 2HB  LYS A 274       1.179  -6.454   7.795  1.00  0.79           H  
ATOM   4235 1HG  LYS A 274       0.811  -5.910   5.448  1.00  0.79           H  
ATOM   4236 2HG  LYS A 274       2.272  -4.933   5.446  1.00  0.79           H  
ATOM   4237 1HD  LYS A 274       3.595  -6.947   6.018  1.00  0.79           H  
ATOM   4238 2HD  LYS A 274       2.110  -7.915   5.921  1.00  0.79           H  
ATOM   4239 1HE  LYS A 274       1.783  -7.270   3.627  1.00  0.79           H  
ATOM   4240 2HE  LYS A 274       3.169  -6.172   3.704  1.00  0.79           H  
ATOM   4241 1HZ  LYS A 274       3.692  -8.148   2.629  1.00  0.79           H  
ATOM   4242 2HZ  LYS A 274       4.587  -8.060   4.036  1.00  0.79           H  
ATOM   4243 3HZ  LYS A 274       3.311  -9.099   3.949  1.00  0.79           H  
ATOM   4244  N   GLU A 275       1.490  -4.030  10.100  1.00  0.75           N  
ATOM   4245  CA  GLU A 275       1.142  -4.157  11.513  1.00  0.75           C  
ATOM   4246  C   GLU A 275       0.039  -3.173  11.900  1.00  0.75           C  
ATOM   4247  O   GLU A 275      -0.887  -3.527  12.630  1.00  0.75           O  
ATOM   4248  CB  GLU A 275       2.375  -3.951  12.392  1.00  0.75           C  
ATOM   4249  CG  GLU A 275       3.429  -5.071  12.286  1.00  0.75           C  
ATOM   4250  CD  GLU A 275       2.929  -6.431  12.758  1.00  0.75           C  
ATOM   4251  OE1 GLU A 275       2.423  -6.514  13.850  1.00  0.75           O  
ATOM   4252  OE2 GLU A 275       3.045  -7.388  12.009  1.00  0.75           O  
ATOM   4253  H   GLU A 275       2.398  -3.701   9.804  1.00  0.75           H  
ATOM   4254  HA  GLU A 275       0.767  -5.161  11.685  1.00  0.75           H  
ATOM   4255 1HB  GLU A 275       2.856  -3.010  12.124  1.00  0.75           H  
ATOM   4256 2HB  GLU A 275       2.068  -3.875  13.436  1.00  0.75           H  
ATOM   4257 1HG  GLU A 275       3.738  -5.156  11.243  1.00  0.75           H  
ATOM   4258 2HG  GLU A 275       4.303  -4.787  12.871  1.00  0.75           H  
ATOM   4259  N   LEU A 276       0.106  -1.961  11.357  1.00  0.72           N  
ATOM   4260  CA  LEU A 276      -0.894  -0.944  11.649  1.00  0.72           C  
ATOM   4261  C   LEU A 276      -2.204  -1.317  10.998  1.00  0.72           C  
ATOM   4262  O   LEU A 276      -3.282  -1.113  11.563  1.00  0.72           O  
ATOM   4263  CB  LEU A 276      -0.404   0.399  11.138  1.00  0.72           C  
ATOM   4264  CG  LEU A 276       0.771   0.963  11.892  1.00  0.72           C  
ATOM   4265  CD1 LEU A 276       1.326   2.150  11.139  1.00  0.72           C  
ATOM   4266  CD2 LEU A 276       0.287   1.364  13.289  1.00  0.72           C  
ATOM   4267  H   LEU A 276       0.871  -1.742  10.736  1.00  0.72           H  
ATOM   4268  HA  LEU A 276      -1.039  -0.891  12.728  1.00  0.72           H  
ATOM   4269 1HB  LEU A 276      -0.112   0.281  10.103  1.00  0.72           H  
ATOM   4270 2HB  LEU A 276      -1.218   1.119  11.183  1.00  0.72           H  
ATOM   4271  HG  LEU A 276       1.558   0.214  11.978  1.00  0.72           H  
ATOM   4272 1HD1 LEU A 276       2.171   2.569  11.683  1.00  0.72           H  
ATOM   4273 2HD1 LEU A 276       1.655   1.832  10.153  1.00  0.72           H  
ATOM   4274 3HD1 LEU A 276       0.570   2.886  11.035  1.00  0.72           H  
ATOM   4275 1HD2 LEU A 276       1.117   1.778  13.860  1.00  0.72           H  
ATOM   4276 2HD2 LEU A 276      -0.504   2.107  13.206  1.00  0.72           H  
ATOM   4277 3HD2 LEU A 276      -0.106   0.482  13.809  1.00  0.72           H  
ATOM   4278  N   ALA A 277      -2.111  -1.884   9.799  1.00  0.69           N  
ATOM   4279  CA  ALA A 277      -3.289  -2.305   9.085  1.00  0.69           C  
ATOM   4280  C   ALA A 277      -4.020  -3.377   9.875  1.00  0.69           C  
ATOM   4281  O   ALA A 277      -5.242  -3.320  10.021  1.00  0.69           O  
ATOM   4282  CB  ALA A 277      -2.896  -2.820   7.726  1.00  0.69           C  
ATOM   4283  H   ALA A 277      -1.199  -2.008   9.363  1.00  0.69           H  
ATOM   4284  HA  ALA A 277      -3.947  -1.447   8.984  1.00  0.69           H  
ATOM   4285 1HB  ALA A 277      -3.772  -3.127   7.184  1.00  0.69           H  
ATOM   4286 2HB  ALA A 277      -2.377  -2.041   7.170  1.00  0.69           H  
ATOM   4287 3HB  ALA A 277      -2.239  -3.663   7.846  1.00  0.69           H  
ATOM   4288  N   LYS A 278      -3.266  -4.323  10.454  1.00  0.67           N  
ATOM   4289  CA  LYS A 278      -3.876  -5.355  11.280  1.00  0.67           C  
ATOM   4290  C   LYS A 278      -4.502  -4.744  12.518  1.00  0.67           C  
ATOM   4291  O   LYS A 278      -5.612  -5.119  12.894  1.00  0.67           O  
ATOM   4292  CB  LYS A 278      -2.863  -6.435  11.677  1.00  0.67           C  
ATOM   4293  CG  LYS A 278      -2.461  -7.388  10.547  1.00  0.67           C  
ATOM   4294  CD  LYS A 278      -1.583  -8.522  11.034  1.00  0.67           C  
ATOM   4295  CE  LYS A 278      -0.191  -8.003  11.344  1.00  0.67           C  
ATOM   4296  NZ  LYS A 278       0.774  -9.084  11.699  1.00  0.67           N  
ATOM   4297  H   LYS A 278      -2.258  -4.341  10.296  1.00  0.67           H  
ATOM   4298  HA  LYS A 278      -4.669  -5.832  10.706  1.00  0.67           H  
ATOM   4299 1HB  LYS A 278      -1.950  -5.951  12.037  1.00  0.67           H  
ATOM   4300 2HB  LYS A 278      -3.264  -7.028  12.497  1.00  0.67           H  
ATOM   4301 1HG  LYS A 278      -3.363  -7.810  10.102  1.00  0.67           H  
ATOM   4302 2HG  LYS A 278      -1.918  -6.838   9.793  1.00  0.67           H  
ATOM   4303 1HD  LYS A 278      -2.015  -8.967  11.933  1.00  0.67           H  
ATOM   4304 2HD  LYS A 278      -1.515  -9.291  10.262  1.00  0.67           H  
ATOM   4305 1HE  LYS A 278       0.187  -7.468  10.472  1.00  0.67           H  
ATOM   4306 2HE  LYS A 278      -0.254  -7.307  12.181  1.00  0.67           H  
ATOM   4307 1HZ  LYS A 278       1.682  -8.620  11.887  1.00  0.67           H  
ATOM   4308 2HZ  LYS A 278       0.464  -9.575  12.521  1.00  0.67           H  
ATOM   4309 3HZ  LYS A 278       0.874  -9.728  10.935  1.00  0.67           H  
ATOM   4310  N   GLU A 279      -3.835  -3.766  13.145  1.00  0.66           N  
ATOM   4311  CA  GLU A 279      -4.439  -3.163  14.328  1.00  0.66           C  
ATOM   4312  C   GLU A 279      -5.753  -2.486  13.972  1.00  0.66           C  
ATOM   4313  O   GLU A 279      -6.740  -2.631  14.689  1.00  0.66           O  
ATOM   4314  CB  GLU A 279      -3.506  -2.132  14.986  1.00  0.66           C  
ATOM   4315  CG  GLU A 279      -2.277  -2.710  15.692  1.00  0.66           C  
ATOM   4316  CD  GLU A 279      -1.367  -1.645  16.292  1.00  0.66           C  
ATOM   4317  OE1 GLU A 279      -1.619  -0.478  16.086  1.00  0.66           O  
ATOM   4318  OE2 GLU A 279      -0.425  -2.006  16.961  1.00  0.66           O  
ATOM   4319  H   GLU A 279      -2.907  -3.481  12.828  1.00  0.66           H  
ATOM   4320  HA  GLU A 279      -4.644  -3.954  15.049  1.00  0.66           H  
ATOM   4321 1HB  GLU A 279      -3.147  -1.439  14.224  1.00  0.66           H  
ATOM   4322 2HB  GLU A 279      -4.069  -1.549  15.713  1.00  0.66           H  
ATOM   4323 1HG  GLU A 279      -2.616  -3.370  16.490  1.00  0.66           H  
ATOM   4324 2HG  GLU A 279      -1.713  -3.309  14.986  1.00  0.66           H  
ATOM   4325  N   PHE A 280      -5.798  -1.811  12.822  1.00  0.65           N  
ATOM   4326  CA  PHE A 280      -7.001  -1.120  12.364  1.00  0.65           C  
ATOM   4327  C   PHE A 280      -8.139  -2.125  12.194  1.00  0.65           C  
ATOM   4328  O   PHE A 280      -9.240  -1.974  12.746  1.00  0.65           O  
ATOM   4329  CB  PHE A 280      -6.693  -0.377  11.063  1.00  0.65           C  
ATOM   4330  CG  PHE A 280      -7.812   0.449  10.443  1.00  0.65           C  
ATOM   4331  CD1 PHE A 280      -8.156   1.629  11.000  1.00  0.65           C  
ATOM   4332  CD2 PHE A 280      -8.444   0.092   9.288  1.00  0.65           C  
ATOM   4333  CE1 PHE A 280      -9.095   2.438  10.466  1.00  0.65           C  
ATOM   4334  CE2 PHE A 280      -9.393   0.914   8.717  1.00  0.65           C  
ATOM   4335  CZ  PHE A 280      -9.725   2.094   9.312  1.00  0.65           C  
ATOM   4336  H   PHE A 280      -4.944  -1.734  12.266  1.00  0.65           H  
ATOM   4337  HA  PHE A 280      -7.284  -0.382  13.102  1.00  0.65           H  
ATOM   4338 1HB  PHE A 280      -5.846   0.281  11.234  1.00  0.65           H  
ATOM   4339 2HB  PHE A 280      -6.370  -1.099  10.320  1.00  0.65           H  
ATOM   4340  HD1 PHE A 280      -7.673   1.913  11.885  1.00  0.65           H  
ATOM   4341  HD2 PHE A 280      -8.189  -0.834   8.832  1.00  0.65           H  
ATOM   4342  HE1 PHE A 280      -9.332   3.357  10.972  1.00  0.65           H  
ATOM   4343  HE2 PHE A 280      -9.878   0.617   7.795  1.00  0.65           H  
ATOM   4344  HZ  PHE A 280     -10.483   2.748   8.873  1.00  0.65           H  
ATOM   4345  N   LEU A 281      -7.844  -3.192  11.468  1.00  0.66           N  
ATOM   4346  CA  LEU A 281      -8.803  -4.239  11.187  1.00  0.66           C  
ATOM   4347  C   LEU A 281      -9.295  -4.996  12.413  1.00  0.66           C  
ATOM   4348  O   LEU A 281     -10.482  -5.300  12.525  1.00  0.66           O  
ATOM   4349  CB  LEU A 281      -8.133  -5.175  10.210  1.00  0.66           C  
ATOM   4350  CG  LEU A 281      -7.960  -4.557   8.875  1.00  0.66           C  
ATOM   4351  CD1 LEU A 281      -7.030  -5.311   8.000  1.00  0.66           C  
ATOM   4352  CD2 LEU A 281      -9.231  -4.576   8.264  1.00  0.66           C  
ATOM   4353  H   LEU A 281      -6.907  -3.272  11.064  1.00  0.66           H  
ATOM   4354  HA  LEU A 281      -9.656  -3.791  10.703  1.00  0.66           H  
ATOM   4355 1HB  LEU A 281      -7.158  -5.468  10.599  1.00  0.66           H  
ATOM   4356 2HB  LEU A 281      -8.756  -6.044  10.105  1.00  0.66           H  
ATOM   4357  HG  LEU A 281      -7.594  -3.546   9.000  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 281      -6.965  -4.827   7.041  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 281      -6.065  -5.327   8.466  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 281      -7.376  -6.294   7.848  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 281      -9.159  -4.124   7.312  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 281      -9.535  -5.616   8.166  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 281      -9.935  -4.063   8.858  1.00  0.66           H  
ATOM   4364  N   GLU A 282      -8.400  -5.287  13.343  1.00  0.66           N  
ATOM   4365  CA  GLU A 282      -8.775  -6.045  14.523  1.00  0.66           C  
ATOM   4366  C   GLU A 282      -9.349  -5.207  15.670  1.00  0.66           C  
ATOM   4367  O   GLU A 282     -10.389  -5.548  16.231  1.00  0.66           O  
ATOM   4368  CB  GLU A 282      -7.561  -6.840  15.005  1.00  0.66           C  
ATOM   4369  CG  GLU A 282      -7.822  -7.709  16.175  1.00  0.66           C  
ATOM   4370  CD  GLU A 282      -6.693  -8.633  16.493  1.00  0.66           C  
ATOM   4371  OE1 GLU A 282      -5.589  -8.207  16.716  1.00  0.66           O  
ATOM   4372  OE2 GLU A 282      -6.950  -9.800  16.498  1.00  0.66           O  
ATOM   4373  H   GLU A 282      -7.425  -5.020  13.214  1.00  0.66           H  
ATOM   4374  HA  GLU A 282      -9.544  -6.758  14.224  1.00  0.66           H  
ATOM   4375 1HB  GLU A 282      -7.177  -7.450  14.196  1.00  0.66           H  
ATOM   4376 2HB  GLU A 282      -6.769  -6.141  15.284  1.00  0.66           H  
ATOM   4377 1HG  GLU A 282      -8.009  -7.069  17.035  1.00  0.66           H  
ATOM   4378 2HG  GLU A 282      -8.721  -8.290  15.983  1.00  0.66           H  
ATOM   4379  N   ASN A 283      -8.684  -4.106  16.033  1.00  0.67           N  
ATOM   4380  CA  ASN A 283      -9.098  -3.360  17.215  1.00  0.67           C  
ATOM   4381  C   ASN A 283      -9.951  -2.124  16.973  1.00  0.67           C  
ATOM   4382  O   ASN A 283     -10.350  -1.470  17.938  1.00  0.67           O  
ATOM   4383  CB  ASN A 283      -7.864  -2.955  17.989  1.00  0.67           C  
ATOM   4384  CG  ASN A 283      -7.167  -4.123  18.632  1.00  0.67           C  
ATOM   4385  OD1 ASN A 283      -7.596  -4.640  19.670  1.00  0.67           O  
ATOM   4386  ND2 ASN A 283      -6.105  -4.560  18.018  1.00  0.67           N  
ATOM   4387  H   ASN A 283      -7.864  -3.795  15.521  1.00  0.67           H  
ATOM   4388  HA  ASN A 283      -9.688  -4.032  17.840  1.00  0.67           H  
ATOM   4389 1HB  ASN A 283      -7.166  -2.463  17.309  1.00  0.67           H  
ATOM   4390 2HB  ASN A 283      -8.137  -2.232  18.755  1.00  0.67           H  
ATOM   4391 1HD2 ASN A 283      -5.597  -5.346  18.381  1.00  0.67           H  
ATOM   4392 2HD2 ASN A 283      -5.810  -4.119  17.169  1.00  0.67           H  
ATOM   4393  N   TYR A 284     -10.269  -1.807  15.719  1.00  0.69           N  
ATOM   4394  CA  TYR A 284     -11.127  -0.662  15.456  1.00  0.69           C  
ATOM   4395  C   TYR A 284     -12.342  -1.120  14.648  1.00  0.69           C  
ATOM   4396  O   TYR A 284     -13.470  -1.095  15.148  1.00  0.69           O  
ATOM   4397  CB  TYR A 284     -10.293   0.426  14.756  1.00  0.69           C  
ATOM   4398  CG  TYR A 284      -9.160   0.924  15.652  1.00  0.69           C  
ATOM   4399  CD1 TYR A 284      -8.007   0.185  15.715  1.00  0.69           C  
ATOM   4400  CD2 TYR A 284      -9.249   2.110  16.364  1.00  0.69           C  
ATOM   4401  CE1 TYR A 284      -6.946   0.564  16.491  1.00  0.69           C  
ATOM   4402  CE2 TYR A 284      -8.173   2.514  17.146  1.00  0.69           C  
ATOM   4403  CZ  TYR A 284      -7.026   1.734  17.213  1.00  0.69           C  
ATOM   4404  OH  TYR A 284      -5.959   2.119  17.986  1.00  0.69           O  
ATOM   4405  H   TYR A 284      -9.895  -2.322  14.924  1.00  0.69           H  
ATOM   4406  HA  TYR A 284     -11.494  -0.264  16.401  1.00  0.69           H  
ATOM   4407 1HB  TYR A 284      -9.870   0.065  13.833  1.00  0.69           H  
ATOM   4408 2HB  TYR A 284     -10.929   1.273  14.514  1.00  0.69           H  
ATOM   4409  HD1 TYR A 284      -7.960  -0.722  15.154  1.00  0.69           H  
ATOM   4410  HD2 TYR A 284     -10.151   2.722  16.314  1.00  0.69           H  
ATOM   4411  HE1 TYR A 284      -6.049  -0.056  16.531  1.00  0.69           H  
ATOM   4412  HE2 TYR A 284      -8.235   3.442  17.710  1.00  0.69           H  
ATOM   4413  HH  TYR A 284      -5.331   1.394  18.049  1.00  0.69           H  
ATOM   4414  N   LEU A 285     -12.106  -1.655  13.453  1.00  0.70           N  
ATOM   4415  CA  LEU A 285     -13.189  -2.102  12.570  1.00  0.70           C  
ATOM   4416  C   LEU A 285     -14.076  -3.230  13.070  1.00  0.70           C  
ATOM   4417  O   LEU A 285     -15.266  -3.239  12.766  1.00  0.70           O  
ATOM   4418  CB  LEU A 285     -12.620  -2.461  11.216  1.00  0.70           C  
ATOM   4419  CG  LEU A 285     -12.243  -1.286  10.392  1.00  0.70           C  
ATOM   4420  CD1 LEU A 285     -11.496  -1.734   9.208  1.00  0.70           C  
ATOM   4421  CD2 LEU A 285     -13.543  -0.605  10.000  1.00  0.70           C  
ATOM   4422  H   LEU A 285     -11.140  -1.716  13.124  1.00  0.70           H  
ATOM   4423  HA  LEU A 285     -13.838  -1.241  12.415  1.00  0.70           H  
ATOM   4424 1HB  LEU A 285     -11.736  -3.067  11.371  1.00  0.70           H  
ATOM   4425 2HB  LEU A 285     -13.352  -3.051  10.666  1.00  0.70           H  
ATOM   4426  HG  LEU A 285     -11.620  -0.587  10.953  1.00  0.70           H  
ATOM   4427 1HD1 LEU A 285     -11.284  -0.908   8.581  1.00  0.70           H  
ATOM   4428 2HD1 LEU A 285     -10.589  -2.168   9.542  1.00  0.70           H  
ATOM   4429 3HD1 LEU A 285     -12.066  -2.457   8.666  1.00  0.70           H  
ATOM   4430 1HD2 LEU A 285     -13.324   0.256   9.408  1.00  0.70           H  
ATOM   4431 2HD2 LEU A 285     -14.168  -1.290   9.436  1.00  0.70           H  
ATOM   4432 3HD2 LEU A 285     -14.074  -0.298  10.897  1.00  0.70           H  
ATOM   4433  N   LEU A 286     -13.526  -4.166  13.826  1.00  0.70           N  
ATOM   4434  CA  LEU A 286     -14.328  -5.270  14.330  1.00  0.70           C  
ATOM   4435  C   LEU A 286     -14.825  -5.054  15.746  1.00  0.70           C  
ATOM   4436  O   LEU A 286     -15.268  -5.998  16.396  1.00  0.70           O  
ATOM   4437  CB  LEU A 286     -13.592  -6.602  14.204  1.00  0.70           C  
ATOM   4438  CG  LEU A 286     -13.324  -7.031  12.760  1.00  0.70           C  
ATOM   4439  CD1 LEU A 286     -12.574  -8.364  12.750  1.00  0.70           C  
ATOM   4440  CD2 LEU A 286     -14.658  -7.114  12.017  1.00  0.70           C  
ATOM   4441  H   LEU A 286     -12.540  -4.123  14.044  1.00  0.70           H  
ATOM   4442  HA  LEU A 286     -15.211  -5.348  13.699  1.00  0.70           H  
ATOM   4443 1HB  LEU A 286     -12.623  -6.513  14.711  1.00  0.70           H  
ATOM   4444 2HB  LEU A 286     -14.176  -7.380  14.693  1.00  0.70           H  
ATOM   4445  HG  LEU A 286     -12.701  -6.292  12.268  1.00  0.70           H  
ATOM   4446 1HD1 LEU A 286     -12.394  -8.661  11.731  1.00  0.70           H  
ATOM   4447 2HD1 LEU A 286     -11.626  -8.246  13.277  1.00  0.70           H  
ATOM   4448 3HD1 LEU A 286     -13.171  -9.120  13.242  1.00  0.70           H  
ATOM   4449 1HD2 LEU A 286     -14.467  -7.395  10.988  1.00  0.70           H  
ATOM   4450 2HD2 LEU A 286     -15.305  -7.854  12.486  1.00  0.70           H  
ATOM   4451 3HD2 LEU A 286     -15.145  -6.140  12.041  1.00  0.70           H  
ATOM   4452  N   THR A 287     -14.727  -3.827  16.254  1.00  0.71           N  
ATOM   4453  CA  THR A 287     -15.305  -3.550  17.555  1.00  0.71           C  
ATOM   4454  C   THR A 287     -16.741  -3.146  17.322  1.00  0.71           C  
ATOM   4455  O   THR A 287     -17.093  -2.763  16.208  1.00  0.71           O  
ATOM   4456  CB  THR A 287     -14.572  -2.417  18.273  1.00  0.71           C  
ATOM   4457  OG1 THR A 287     -14.710  -1.177  17.518  1.00  0.71           O  
ATOM   4458  CG2 THR A 287     -13.117  -2.777  18.394  1.00  0.71           C  
ATOM   4459  H   THR A 287     -14.307  -3.061  15.724  1.00  0.71           H  
ATOM   4460  HA  THR A 287     -15.284  -4.450  18.169  1.00  0.71           H  
ATOM   4461  HB  THR A 287     -14.997  -2.277  19.262  1.00  0.71           H  
ATOM   4462  HG1 THR A 287     -14.149  -1.221  16.712  1.00  0.71           H  
ATOM   4463 1HG2 THR A 287     -12.592  -1.975  18.906  1.00  0.71           H  
ATOM   4464 2HG2 THR A 287     -13.009  -3.701  18.958  1.00  0.71           H  
ATOM   4465 3HG2 THR A 287     -12.701  -2.911  17.397  1.00  0.71           H  
ATOM   4466  N   ASP A 288     -17.571  -3.130  18.360  1.00  0.71           N  
ATOM   4467  CA  ASP A 288     -18.942  -2.696  18.118  1.00  0.71           C  
ATOM   4468  C   ASP A 288     -18.984  -1.259  17.602  1.00  0.71           C  
ATOM   4469  O   ASP A 288     -19.719  -0.958  16.666  1.00  0.71           O  
ATOM   4470  CB  ASP A 288     -19.796  -2.832  19.385  1.00  0.71           C  
ATOM   4471  CG  ASP A 288     -20.119  -4.301  19.735  1.00  0.71           C  
ATOM   4472  OD1 ASP A 288     -19.902  -5.127  18.908  1.00  0.71           O  
ATOM   4473  OD2 ASP A 288     -20.585  -4.581  20.814  1.00  0.71           O  
ATOM   4474  H   ASP A 288     -17.269  -3.434  19.274  1.00  0.71           H  
ATOM   4475  HA  ASP A 288     -19.377  -3.337  17.353  1.00  0.71           H  
ATOM   4476 1HB  ASP A 288     -19.280  -2.368  20.225  1.00  0.71           H  
ATOM   4477 2HB  ASP A 288     -20.736  -2.288  19.242  1.00  0.71           H  
ATOM   4478  N   GLU A 289     -18.137  -0.381  18.148  1.00  0.71           N  
ATOM   4479  CA  GLU A 289     -18.155   1.013  17.709  1.00  0.71           C  
ATOM   4480  C   GLU A 289     -17.749   1.153  16.240  1.00  0.71           C  
ATOM   4481  O   GLU A 289     -18.341   1.940  15.494  1.00  0.71           O  
ATOM   4482  CB  GLU A 289     -17.231   1.863  18.587  1.00  0.71           C  
ATOM   4483  CG  GLU A 289     -17.721   2.058  20.024  1.00  0.71           C  
ATOM   4484  CD  GLU A 289     -16.771   2.880  20.880  1.00  0.71           C  
ATOM   4485  OE1 GLU A 289     -15.702   3.206  20.415  1.00  0.71           O  
ATOM   4486  OE2 GLU A 289     -17.123   3.179  21.998  1.00  0.71           O  
ATOM   4487  H   GLU A 289     -17.512  -0.675  18.883  1.00  0.71           H  
ATOM   4488  HA  GLU A 289     -19.175   1.390  17.813  1.00  0.71           H  
ATOM   4489 1HB  GLU A 289     -16.244   1.399  18.625  1.00  0.71           H  
ATOM   4490 2HB  GLU A 289     -17.112   2.849  18.136  1.00  0.71           H  
ATOM   4491 1HG  GLU A 289     -18.692   2.554  19.999  1.00  0.71           H  
ATOM   4492 2HG  GLU A 289     -17.858   1.078  20.479  1.00  0.71           H  
ATOM   4493  N   GLY A 290     -16.758   0.368  15.809  1.00  0.71           N  
ATOM   4494  CA  GLY A 290     -16.321   0.421  14.417  1.00  0.71           C  
ATOM   4495  C   GLY A 290     -17.459   0.017  13.502  1.00  0.71           C  
ATOM   4496  O   GLY A 290     -17.783   0.696  12.521  1.00  0.71           O  
ATOM   4497  H   GLY A 290     -16.281  -0.266  16.455  1.00  0.71           H  
ATOM   4498 1HA  GLY A 290     -15.982   1.424  14.178  1.00  0.71           H  
ATOM   4499 2HA  GLY A 290     -15.487  -0.253  14.268  1.00  0.71           H  
ATOM   4500  N   LEU A 291     -18.077  -1.100  13.840  1.00  0.71           N  
ATOM   4501  CA  LEU A 291     -19.148  -1.662  13.054  1.00  0.71           C  
ATOM   4502  C   LEU A 291     -20.332  -0.710  12.989  1.00  0.71           C  
ATOM   4503  O   LEU A 291     -20.904  -0.525  11.907  1.00  0.71           O  
ATOM   4504  CB  LEU A 291     -19.528  -2.972  13.708  1.00  0.71           C  
ATOM   4505  CG  LEU A 291     -18.458  -4.020  13.618  1.00  0.71           C  
ATOM   4506  CD1 LEU A 291     -18.754  -5.097  14.527  1.00  0.71           C  
ATOM   4507  CD2 LEU A 291     -18.390  -4.534  12.241  1.00  0.71           C  
ATOM   4508  H   LEU A 291     -17.766  -1.602  14.676  1.00  0.71           H  
ATOM   4509  HA  LEU A 291     -18.782  -1.845  12.044  1.00  0.71           H  
ATOM   4510 1HB  LEU A 291     -19.745  -2.795  14.763  1.00  0.71           H  
ATOM   4511 2HB  LEU A 291     -20.414  -3.359  13.225  1.00  0.71           H  
ATOM   4512  HG  LEU A 291     -17.497  -3.591  13.896  1.00  0.71           H  
ATOM   4513 1HD1 LEU A 291     -17.963  -5.835  14.449  1.00  0.71           H  
ATOM   4514 2HD1 LEU A 291     -18.788  -4.700  15.534  1.00  0.71           H  
ATOM   4515 3HD1 LEU A 291     -19.679  -5.535  14.297  1.00  0.71           H  
ATOM   4516 1HD2 LEU A 291     -17.612  -5.290  12.197  1.00  0.71           H  
ATOM   4517 2HD2 LEU A 291     -19.341  -4.968  11.957  1.00  0.71           H  
ATOM   4518 3HD2 LEU A 291     -18.150  -3.713  11.574  1.00  0.71           H  
ATOM   4519  N   GLU A 292     -20.652  -0.042  14.110  1.00  0.72           N  
ATOM   4520  CA  GLU A 292     -21.737   0.930  14.104  1.00  0.72           C  
ATOM   4521  C   GLU A 292     -21.410   2.076  13.152  1.00  0.72           C  
ATOM   4522  O   GLU A 292     -22.262   2.505  12.371  1.00  0.72           O  
ATOM   4523  CB  GLU A 292     -21.970   1.524  15.512  1.00  0.72           C  
ATOM   4524  CG  GLU A 292     -22.612   0.605  16.554  1.00  0.72           C  
ATOM   4525  CD  GLU A 292     -22.684   1.210  17.944  1.00  0.72           C  
ATOM   4526  OE1 GLU A 292     -22.158   2.279  18.137  1.00  0.72           O  
ATOM   4527  OE2 GLU A 292     -23.279   0.604  18.808  1.00  0.72           O  
ATOM   4528  H   GLU A 292     -20.158  -0.238  14.980  1.00  0.72           H  
ATOM   4529  HA  GLU A 292     -22.647   0.439  13.762  1.00  0.72           H  
ATOM   4530 1HB  GLU A 292     -21.012   1.845  15.919  1.00  0.72           H  
ATOM   4531 2HB  GLU A 292     -22.596   2.409  15.427  1.00  0.72           H  
ATOM   4532 1HG  GLU A 292     -23.622   0.428  16.240  1.00  0.72           H  
ATOM   4533 2HG  GLU A 292     -22.096  -0.347  16.585  1.00  0.72           H  
ATOM   4534  N   ALA A 293     -20.155   2.547  13.173  1.00  0.73           N  
ATOM   4535  CA  ALA A 293     -19.752   3.645  12.302  1.00  0.73           C  
ATOM   4536  C   ALA A 293     -19.893   3.278  10.836  1.00  0.73           C  
ATOM   4537  O   ALA A 293     -20.328   4.098  10.026  1.00  0.73           O  
ATOM   4538  CB  ALA A 293     -18.320   4.047  12.584  1.00  0.73           C  
ATOM   4539  H   ALA A 293     -19.480   2.164  13.841  1.00  0.73           H  
ATOM   4540  HA  ALA A 293     -20.403   4.493  12.505  1.00  0.73           H  
ATOM   4541 1HB  ALA A 293     -18.036   4.885  11.942  1.00  0.73           H  
ATOM   4542 2HB  ALA A 293     -18.218   4.338  13.629  1.00  0.73           H  
ATOM   4543 3HB  ALA A 293     -17.673   3.206  12.382  1.00  0.73           H  
ATOM   4544  N   VAL A 294     -19.564   2.035  10.486  1.00  0.75           N  
ATOM   4545  CA  VAL A 294     -19.644   1.640   9.089  1.00  0.75           C  
ATOM   4546  C   VAL A 294     -21.122   1.501   8.660  1.00  0.75           C  
ATOM   4547  O   VAL A 294     -21.540   2.090   7.649  1.00  0.75           O  
ATOM   4548  CB  VAL A 294     -18.816   0.363   8.824  1.00  0.75           C  
ATOM   4549  CG1 VAL A 294     -19.020  -0.084   7.380  1.00  0.75           C  
ATOM   4550  CG2 VAL A 294     -17.316   0.650   9.082  1.00  0.75           C  
ATOM   4551  H   VAL A 294     -19.204   1.392  11.195  1.00  0.75           H  
ATOM   4552  HA  VAL A 294     -19.183   2.406   8.491  1.00  0.75           H  
ATOM   4553  HB  VAL A 294     -19.163  -0.437   9.486  1.00  0.75           H  
ATOM   4554 1HG1 VAL A 294     -18.445  -0.989   7.186  1.00  0.75           H  
ATOM   4555 2HG1 VAL A 294     -20.077  -0.279   7.209  1.00  0.75           H  
ATOM   4556 3HG1 VAL A 294     -18.683   0.703   6.702  1.00  0.75           H  
ATOM   4557 1HG2 VAL A 294     -16.732  -0.251   8.900  1.00  0.75           H  
ATOM   4558 2HG2 VAL A 294     -16.979   1.443   8.417  1.00  0.75           H  
ATOM   4559 3HG2 VAL A 294     -17.180   0.965  10.114  1.00  0.75           H  
ATOM   4560  N   ASN A 295     -21.935   0.823   9.491  1.00  0.78           N  
ATOM   4561  CA  ASN A 295     -23.361   0.623   9.206  1.00  0.78           C  
ATOM   4562  C   ASN A 295     -24.155   1.926   9.175  1.00  0.78           C  
ATOM   4563  O   ASN A 295     -25.141   2.046   8.448  1.00  0.78           O  
ATOM   4564  CB  ASN A 295     -23.986  -0.301  10.227  1.00  0.78           C  
ATOM   4565  CG  ASN A 295     -23.680  -1.748  10.031  1.00  0.78           C  
ATOM   4566  OD1 ASN A 295     -24.311  -2.455   9.226  1.00  0.78           O  
ATOM   4567  ND2 ASN A 295     -22.698  -2.215  10.734  1.00  0.78           N  
ATOM   4568  H   ASN A 295     -21.543   0.400  10.333  1.00  0.78           H  
ATOM   4569  HA  ASN A 295     -23.444   0.154   8.232  1.00  0.78           H  
ATOM   4570 1HB  ASN A 295     -23.632  -0.009  11.224  1.00  0.78           H  
ATOM   4571 2HB  ASN A 295     -25.065  -0.168  10.219  1.00  0.78           H  
ATOM   4572 1HD2 ASN A 295     -22.438  -3.176  10.666  1.00  0.78           H  
ATOM   4573 2HD2 ASN A 295     -22.193  -1.589  11.357  1.00  0.78           H  
ATOM   4574  N   LYS A 296     -23.717   2.914   9.953  1.00  0.80           N  
ATOM   4575  CA  LYS A 296     -24.355   4.224  10.002  1.00  0.80           C  
ATOM   4576  C   LYS A 296     -24.398   4.891   8.634  1.00  0.80           C  
ATOM   4577  O   LYS A 296     -25.300   5.681   8.355  1.00  0.80           O  
ATOM   4578  CB  LYS A 296     -23.645   5.142  10.993  1.00  0.80           C  
ATOM   4579  CG  LYS A 296     -24.272   6.525  11.129  1.00  0.80           C  
ATOM   4580  CD  LYS A 296     -23.631   7.309  12.266  1.00  0.80           C  
ATOM   4581  CE  LYS A 296     -22.197   7.687  11.932  1.00  0.80           C  
ATOM   4582  NZ  LYS A 296     -21.599   8.562  12.971  1.00  0.80           N  
ATOM   4583  H   LYS A 296     -22.925   2.749  10.572  1.00  0.80           H  
ATOM   4584  HA  LYS A 296     -25.381   4.087  10.338  1.00  0.80           H  
ATOM   4585 1HB  LYS A 296     -23.633   4.675  11.977  1.00  0.80           H  
ATOM   4586 2HB  LYS A 296     -22.607   5.269  10.683  1.00  0.80           H  
ATOM   4587 1HG  LYS A 296     -24.137   7.073  10.195  1.00  0.80           H  
ATOM   4588 2HG  LYS A 296     -25.339   6.424  11.321  1.00  0.80           H  
ATOM   4589 1HD  LYS A 296     -24.206   8.217  12.457  1.00  0.80           H  
ATOM   4590 2HD  LYS A 296     -23.631   6.700  13.169  1.00  0.80           H  
ATOM   4591 1HE  LYS A 296     -21.597   6.778  11.852  1.00  0.80           H  
ATOM   4592 2HE  LYS A 296     -22.174   8.209  10.976  1.00  0.80           H  
ATOM   4593 1HZ  LYS A 296     -20.629   8.779  12.703  1.00  0.80           H  
ATOM   4594 2HZ  LYS A 296     -22.121   9.415  13.051  1.00  0.80           H  
ATOM   4595 3HZ  LYS A 296     -21.588   8.088  13.858  1.00  0.80           H  
ATOM   4596  N   ASP A 297     -23.379   4.639   7.808  1.00  0.81           N  
ATOM   4597  CA  ASP A 297     -23.288   5.243   6.490  1.00  0.81           C  
ATOM   4598  C   ASP A 297     -24.113   4.427   5.506  1.00  0.81           C  
ATOM   4599  O   ASP A 297     -24.966   4.970   4.800  1.00  0.81           O  
ATOM   4600  CB  ASP A 297     -21.821   5.348   6.092  1.00  0.81           C  
ATOM   4601  CG  ASP A 297     -21.527   6.098   4.780  1.00  0.81           C  
ATOM   4602  OD1 ASP A 297     -21.942   7.214   4.627  1.00  0.81           O  
ATOM   4603  OD2 ASP A 297     -20.762   5.587   3.994  1.00  0.81           O  
ATOM   4604  H   ASP A 297     -22.673   3.952   8.073  1.00  0.81           H  
ATOM   4605  HA  ASP A 297     -23.707   6.248   6.535  1.00  0.81           H  
ATOM   4606 1HB  ASP A 297     -21.301   5.870   6.891  1.00  0.81           H  
ATOM   4607 2HB  ASP A 297     -21.398   4.349   6.045  1.00  0.81           H  
ATOM   4608  N   LYS A 298     -23.838   3.125   5.448  1.00  0.81           N  
ATOM   4609  CA  LYS A 298     -24.611   2.223   4.599  1.00  0.81           C  
ATOM   4610  C   LYS A 298     -24.840   0.952   5.390  1.00  0.81           C  
ATOM   4611  O   LYS A 298     -23.887   0.422   5.949  1.00  0.81           O  
ATOM   4612  CB  LYS A 298     -23.875   1.867   3.298  1.00  0.81           C  
ATOM   4613  CG  LYS A 298     -23.594   3.023   2.323  1.00  0.81           C  
ATOM   4614  CD  LYS A 298     -24.879   3.492   1.633  1.00  0.81           C  
ATOM   4615  CE  LYS A 298     -24.592   4.567   0.579  1.00  0.81           C  
ATOM   4616  NZ  LYS A 298     -25.848   5.069  -0.064  1.00  0.81           N  
ATOM   4617  H   LYS A 298     -23.119   2.750   6.069  1.00  0.81           H  
ATOM   4618  HA  LYS A 298     -25.556   2.702   4.365  1.00  0.81           H  
ATOM   4619 1HB  LYS A 298     -22.930   1.398   3.546  1.00  0.81           H  
ATOM   4620 2HB  LYS A 298     -24.455   1.121   2.748  1.00  0.81           H  
ATOM   4621 1HG  LYS A 298     -23.140   3.863   2.850  1.00  0.81           H  
ATOM   4622 2HG  LYS A 298     -22.898   2.690   1.562  1.00  0.81           H  
ATOM   4623 1HD  LYS A 298     -25.364   2.639   1.150  1.00  0.81           H  
ATOM   4624 2HD  LYS A 298     -25.563   3.900   2.381  1.00  0.81           H  
ATOM   4625 1HE  LYS A 298     -24.076   5.402   1.054  1.00  0.81           H  
ATOM   4626 2HE  LYS A 298     -23.944   4.145  -0.195  1.00  0.81           H  
ATOM   4627 1HZ  LYS A 298     -25.619   5.771  -0.754  1.00  0.81           H  
ATOM   4628 2HZ  LYS A 298     -26.326   4.299  -0.518  1.00  0.81           H  
ATOM   4629 3HZ  LYS A 298     -26.449   5.469   0.643  1.00  0.81           H  
ATOM   4630  N   PRO A 299     -26.026   0.353   5.371  1.00  0.80           N  
ATOM   4631  CA  PRO A 299     -26.281  -0.848   6.111  1.00  0.80           C  
ATOM   4632  C   PRO A 299     -25.456  -1.960   5.538  1.00  0.80           C  
ATOM   4633  O   PRO A 299     -25.325  -2.086   4.319  1.00  0.80           O  
ATOM   4634  CB  PRO A 299     -27.786  -1.073   5.893  1.00  0.80           C  
ATOM   4635  CG  PRO A 299     -28.100  -0.327   4.604  1.00  0.80           C  
ATOM   4636  CD  PRO A 299     -27.141   0.856   4.585  1.00  0.80           C  
ATOM   4637  HA  PRO A 299     -26.038  -0.683   7.174  1.00  0.80           H  
ATOM   4638 1HB  PRO A 299     -27.987  -2.159   5.811  1.00  0.80           H  
ATOM   4639 2HB  PRO A 299     -28.351  -0.706   6.758  1.00  0.80           H  
ATOM   4640 1HG  PRO A 299     -27.957  -0.994   3.745  1.00  0.80           H  
ATOM   4641 2HG  PRO A 299     -29.155  -0.015   4.586  1.00  0.80           H  
ATOM   4642 1HD  PRO A 299     -26.851   1.061   3.545  1.00  0.80           H  
ATOM   4643 2HD  PRO A 299     -27.584   1.730   5.083  1.00  0.80           H  
ATOM   4644  N   LEU A 300     -24.958  -2.804   6.410  1.00  0.77           N  
ATOM   4645  CA  LEU A 300     -24.228  -3.973   5.996  1.00  0.77           C  
ATOM   4646  C   LEU A 300     -25.153  -5.153   6.185  1.00  0.77           C  
ATOM   4647  O   LEU A 300     -26.288  -4.980   6.633  1.00  0.77           O  
ATOM   4648  CB  LEU A 300     -22.952  -4.160   6.812  1.00  0.77           C  
ATOM   4649  CG  LEU A 300     -21.963  -2.990   6.861  1.00  0.77           C  
ATOM   4650  CD1 LEU A 300     -20.776  -3.408   7.757  1.00  0.77           C  
ATOM   4651  CD2 LEU A 300     -21.535  -2.620   5.454  1.00  0.77           C  
ATOM   4652  H   LEU A 300     -25.046  -2.626   7.411  1.00  0.77           H  
ATOM   4653  HA  LEU A 300     -23.971  -3.891   4.941  1.00  0.77           H  
ATOM   4654 1HB  LEU A 300     -23.222  -4.435   7.834  1.00  0.77           H  
ATOM   4655 2HB  LEU A 300     -22.418  -4.979   6.374  1.00  0.77           H  
ATOM   4656  HG  LEU A 300     -22.439  -2.123   7.318  1.00  0.77           H  
ATOM   4657 1HD1 LEU A 300     -20.069  -2.609   7.835  1.00  0.77           H  
ATOM   4658 2HD1 LEU A 300     -21.142  -3.659   8.750  1.00  0.77           H  
ATOM   4659 3HD1 LEU A 300     -20.288  -4.273   7.324  1.00  0.77           H  
ATOM   4660 1HD2 LEU A 300     -20.833  -1.789   5.488  1.00  0.77           H  
ATOM   4661 2HD2 LEU A 300     -21.063  -3.472   4.984  1.00  0.77           H  
ATOM   4662 3HD2 LEU A 300     -22.410  -2.324   4.869  1.00  0.77           H  
ATOM   4663  N   GLY A 301     -24.704  -6.336   5.815  1.00  0.75           N  
ATOM   4664  CA  GLY A 301     -25.522  -7.513   6.024  1.00  0.75           C  
ATOM   4665  C   GLY A 301     -25.399  -7.939   7.459  1.00  0.75           C  
ATOM   4666  O   GLY A 301     -25.060  -7.125   8.316  1.00  0.75           O  
ATOM   4667  H   GLY A 301     -23.785  -6.431   5.406  1.00  0.75           H  
ATOM   4668 1HA  GLY A 301     -26.565  -7.286   5.816  1.00  0.75           H  
ATOM   4669 2HA  GLY A 301     -25.203  -8.310   5.363  1.00  0.75           H  
ATOM   4670  N   ALA A 302     -25.714  -9.185   7.753  1.00  0.73           N  
ATOM   4671  CA  ALA A 302     -25.674  -9.599   9.138  1.00  0.73           C  
ATOM   4672  C   ALA A 302     -24.262  -9.355   9.600  1.00  0.73           C  
ATOM   4673  O   ALA A 302     -23.319  -9.592   8.866  1.00  0.73           O  
ATOM   4674  CB  ALA A 302     -26.099 -11.041   9.279  1.00  0.73           C  
ATOM   4675  H   ALA A 302     -25.921  -9.847   7.015  1.00  0.73           H  
ATOM   4676  HA  ALA A 302     -26.338  -8.967   9.727  1.00  0.73           H  
ATOM   4677 1HB  ALA A 302     -26.038 -11.301  10.321  1.00  0.73           H  
ATOM   4678 2HB  ALA A 302     -27.126 -11.159   8.930  1.00  0.73           H  
ATOM   4679 3HB  ALA A 302     -25.446 -11.681   8.703  1.00  0.73           H  
ATOM   4680  N   VAL A 303     -24.058  -8.856  10.776  1.00  0.72           N  
ATOM   4681  CA  VAL A 303     -22.682  -8.550  11.112  1.00  0.72           C  
ATOM   4682  C   VAL A 303     -21.856  -9.753  11.519  1.00  0.72           C  
ATOM   4683  O   VAL A 303     -22.327 -10.671  12.182  1.00  0.72           O  
ATOM   4684  CB  VAL A 303     -22.633  -7.356  12.050  1.00  0.72           C  
ATOM   4685  CG1 VAL A 303     -21.307  -7.148  12.590  1.00  0.72           C  
ATOM   4686  CG2 VAL A 303     -22.976  -6.132  11.195  1.00  0.72           C  
ATOM   4687  H   VAL A 303     -24.825  -8.696  11.429  1.00  0.72           H  
ATOM   4688  HA  VAL A 303     -22.220  -8.159  10.208  1.00  0.72           H  
ATOM   4689  HB  VAL A 303     -23.340  -7.485  12.872  1.00  0.72           H  
ATOM   4690 1HG1 VAL A 303     -21.332  -6.286  13.192  1.00  0.72           H  
ATOM   4691 2HG1 VAL A 303     -21.056  -7.989  13.184  1.00  0.72           H  
ATOM   4692 3HG1 VAL A 303     -20.588  -7.015  11.784  1.00  0.72           H  
ATOM   4693 1HG2 VAL A 303     -22.952  -5.236  11.791  1.00  0.72           H  
ATOM   4694 2HG2 VAL A 303     -22.242  -6.044  10.388  1.00  0.72           H  
ATOM   4695 3HG2 VAL A 303     -23.971  -6.255  10.759  1.00  0.72           H  
ATOM   4696  N   ALA A 304     -20.620  -9.788  11.013  1.00  0.71           N  
ATOM   4697  CA  ALA A 304     -19.696 -10.885  11.265  1.00  0.71           C  
ATOM   4698  C   ALA A 304     -19.423 -11.058  12.753  1.00  0.71           C  
ATOM   4699  O   ALA A 304     -19.210 -12.173  13.234  1.00  0.71           O  
ATOM   4700  CB  ALA A 304     -18.407 -10.631  10.524  1.00  0.71           C  
ATOM   4701  H   ALA A 304     -20.291  -8.993  10.461  1.00  0.71           H  
ATOM   4702  HA  ALA A 304     -20.152 -11.802  10.893  1.00  0.71           H  
ATOM   4703 1HB  ALA A 304     -17.746 -11.457  10.683  1.00  0.71           H  
ATOM   4704 2HB  ALA A 304     -18.611 -10.534   9.461  1.00  0.71           H  
ATOM   4705 3HB  ALA A 304     -17.939  -9.716  10.890  1.00  0.71           H  
ATOM   4706  N   LEU A 305     -19.400  -9.940  13.470  1.00  0.72           N  
ATOM   4707  CA  LEU A 305     -19.164  -9.914  14.906  1.00  0.72           C  
ATOM   4708  C   LEU A 305     -20.453 -10.242  15.640  1.00  0.72           C  
ATOM   4709  O   LEU A 305     -21.456  -9.531  15.490  1.00  0.72           O  
ATOM   4710  CB  LEU A 305     -18.736  -8.526  15.362  1.00  0.72           C  
ATOM   4711  CG  LEU A 305     -18.390  -8.428  16.823  1.00  0.72           C  
ATOM   4712  CD1 LEU A 305     -17.114  -9.177  17.058  1.00  0.72           C  
ATOM   4713  CD2 LEU A 305     -18.322  -7.015  17.244  1.00  0.72           C  
ATOM   4714  H   LEU A 305     -19.570  -9.071  12.988  1.00  0.72           H  
ATOM   4715  HA  LEU A 305     -18.420 -10.654  15.178  1.00  0.72           H  
ATOM   4716 1HB  LEU A 305     -17.860  -8.225  14.785  1.00  0.72           H  
ATOM   4717 2HB  LEU A 305     -19.545  -7.833  15.168  1.00  0.72           H  
ATOM   4718  HG  LEU A 305     -19.156  -8.913  17.400  1.00  0.72           H  
ATOM   4719 1HD1 LEU A 305     -16.866  -9.140  18.113  1.00  0.72           H  
ATOM   4720 2HD1 LEU A 305     -17.234 -10.204  16.745  1.00  0.72           H  
ATOM   4721 3HD1 LEU A 305     -16.309  -8.714  16.480  1.00  0.72           H  
ATOM   4722 1HD2 LEU A 305     -18.089  -6.948  18.306  1.00  0.72           H  
ATOM   4723 2HD2 LEU A 305     -17.566  -6.507  16.691  1.00  0.72           H  
ATOM   4724 3HD2 LEU A 305     -19.279  -6.543  17.061  1.00  0.72           H  
ATOM   4725  N   LYS A 306     -20.412 -11.279  16.464  1.00  0.74           N  
ATOM   4726  CA  LYS A 306     -21.584 -11.741  17.187  1.00  0.74           C  
ATOM   4727  C   LYS A 306     -22.168 -10.706  18.149  1.00  0.74           C  
ATOM   4728  O   LYS A 306     -23.382 -10.579  18.243  1.00  0.74           O  
ATOM   4729  CB  LYS A 306     -21.231 -13.025  17.943  1.00  0.74           C  
ATOM   4730  CG  LYS A 306     -21.039 -14.241  17.049  1.00  0.74           C  
ATOM   4731  CD  LYS A 306     -20.820 -15.515  17.850  1.00  0.74           C  
ATOM   4732  CE  LYS A 306     -19.400 -15.548  18.359  1.00  0.74           C  
ATOM   4733  NZ  LYS A 306     -19.057 -16.771  19.118  1.00  0.74           N  
ATOM   4734  H   LYS A 306     -19.538 -11.791  16.567  1.00  0.74           H  
ATOM   4735  HA  LYS A 306     -22.355 -11.980  16.453  1.00  0.74           H  
ATOM   4736 1HB  LYS A 306     -20.306 -12.875  18.502  1.00  0.74           H  
ATOM   4737 2HB  LYS A 306     -22.020 -13.252  18.662  1.00  0.74           H  
ATOM   4738 1HG  LYS A 306     -21.908 -14.360  16.455  1.00  0.74           H  
ATOM   4739 2HG  LYS A 306     -20.186 -14.078  16.388  1.00  0.74           H  
ATOM   4740 1HD  LYS A 306     -21.515 -15.548  18.690  1.00  0.74           H  
ATOM   4741 2HD  LYS A 306     -20.994 -16.379  17.210  1.00  0.74           H  
ATOM   4742 1HE  LYS A 306     -18.736 -15.487  17.501  1.00  0.74           H  
ATOM   4743 2HE  LYS A 306     -19.236 -14.683  18.997  1.00  0.74           H  
ATOM   4744 1HZ  LYS A 306     -18.060 -16.664  19.381  1.00  0.74           H  
ATOM   4745 2HZ  LYS A 306     -19.633 -16.854  19.941  1.00  0.74           H  
ATOM   4746 3HZ  LYS A 306     -19.172 -17.585  18.540  1.00  0.74           H  
ATOM   4747  N   SER A 307     -21.331  -9.920  18.830  1.00  0.77           N  
ATOM   4748  CA  SER A 307     -21.866  -8.949  19.793  1.00  0.77           C  
ATOM   4749  C   SER A 307     -22.781  -7.935  19.106  1.00  0.77           C  
ATOM   4750  O   SER A 307     -23.925  -7.708  19.526  1.00  0.77           O  
ATOM   4751  CB  SER A 307     -20.719  -8.232  20.508  1.00  0.77           C  
ATOM   4752  OG  SER A 307     -21.190  -7.290  21.451  1.00  0.77           O  
ATOM   4753  H   SER A 307     -20.334 -10.019  18.706  1.00  0.77           H  
ATOM   4754  HA  SER A 307     -22.457  -9.490  20.535  1.00  0.77           H  
ATOM   4755 1HB  SER A 307     -20.109  -8.974  21.015  1.00  0.77           H  
ATOM   4756 2HB  SER A 307     -20.082  -7.728  19.781  1.00  0.77           H  
ATOM   4757  HG  SER A 307     -21.053  -6.380  21.052  1.00  0.77           H  
ATOM   4758  N   TYR A 308     -22.301  -7.359  18.011  1.00  0.79           N  
ATOM   4759  CA  TYR A 308     -23.093  -6.364  17.329  1.00  0.79           C  
ATOM   4760  C   TYR A 308     -24.292  -7.022  16.668  1.00  0.79           C  
ATOM   4761  O   TYR A 308     -25.383  -6.452  16.681  1.00  0.79           O  
ATOM   4762  CB  TYR A 308     -22.247  -5.521  16.385  1.00  0.79           C  
ATOM   4763  CG  TYR A 308     -22.985  -4.313  15.870  1.00  0.79           C  
ATOM   4764  CD1 TYR A 308     -23.673  -3.520  16.772  1.00  0.79           C  
ATOM   4765  CD2 TYR A 308     -22.938  -3.950  14.554  1.00  0.79           C  
ATOM   4766  CE1 TYR A 308     -24.341  -2.404  16.344  1.00  0.79           C  
ATOM   4767  CE2 TYR A 308     -23.596  -2.822  14.129  1.00  0.79           C  
ATOM   4768  CZ  TYR A 308     -24.299  -2.058  15.008  1.00  0.79           C  
ATOM   4769  OH  TYR A 308     -24.977  -0.939  14.566  1.00  0.79           O  
ATOM   4770  H   TYR A 308     -21.372  -7.582  17.687  1.00  0.79           H  
ATOM   4771  HA  TYR A 308     -23.482  -5.678  18.080  1.00  0.79           H  
ATOM   4772 1HB  TYR A 308     -21.347  -5.184  16.892  1.00  0.79           H  
ATOM   4773 2HB  TYR A 308     -21.940  -6.129  15.536  1.00  0.79           H  
ATOM   4774  HD1 TYR A 308     -23.697  -3.793  17.828  1.00  0.79           H  
ATOM   4775  HD2 TYR A 308     -22.392  -4.541  13.855  1.00  0.79           H  
ATOM   4776  HE1 TYR A 308     -24.895  -1.792  17.056  1.00  0.79           H  
ATOM   4777  HE2 TYR A 308     -23.566  -2.541  13.097  1.00  0.79           H  
ATOM   4778  HH  TYR A 308     -25.351  -0.472  15.322  1.00  0.79           H  
ATOM   4779  N   GLU A 309     -24.125  -8.229  16.114  1.00  0.83           N  
ATOM   4780  CA  GLU A 309     -25.264  -8.880  15.480  1.00  0.83           C  
ATOM   4781  C   GLU A 309     -26.380  -9.172  16.489  1.00  0.83           C  
ATOM   4782  O   GLU A 309     -27.559  -9.017  16.165  1.00  0.83           O  
ATOM   4783  CB  GLU A 309     -24.863 -10.158  14.761  1.00  0.83           C  
ATOM   4784  CG  GLU A 309     -26.030 -10.843  14.035  1.00  0.83           C  
ATOM   4785  CD  GLU A 309     -26.670  -9.999  12.969  1.00  0.83           C  
ATOM   4786  OE1 GLU A 309     -26.123  -8.979  12.617  1.00  0.83           O  
ATOM   4787  OE2 GLU A 309     -27.716 -10.370  12.508  1.00  0.83           O  
ATOM   4788  H   GLU A 309     -23.212  -8.690  16.108  1.00  0.83           H  
ATOM   4789  HA  GLU A 309     -25.655  -8.203  14.730  1.00  0.83           H  
ATOM   4790 1HB  GLU A 309     -24.082  -9.937  14.033  1.00  0.83           H  
ATOM   4791 2HB  GLU A 309     -24.446 -10.861  15.484  1.00  0.83           H  
ATOM   4792 1HG  GLU A 309     -25.657 -11.742  13.568  1.00  0.83           H  
ATOM   4793 2HG  GLU A 309     -26.784 -11.129  14.769  1.00  0.83           H  
ATOM   4794  N   GLU A 310     -26.031  -9.543  17.727  1.00  0.86           N  
ATOM   4795  CA  GLU A 310     -27.072  -9.786  18.721  1.00  0.86           C  
ATOM   4796  C   GLU A 310     -27.889  -8.512  18.932  1.00  0.86           C  
ATOM   4797  O   GLU A 310     -29.096  -8.582  19.160  1.00  0.86           O  
ATOM   4798  CB  GLU A 310     -26.494 -10.291  20.053  1.00  0.86           C  
ATOM   4799  CG  GLU A 310     -25.977 -11.744  20.019  1.00  0.86           C  
ATOM   4800  CD  GLU A 310     -25.341 -12.207  21.322  1.00  0.86           C  
ATOM   4801  OE1 GLU A 310     -25.201 -11.413  22.224  1.00  0.86           O  
ATOM   4802  OE2 GLU A 310     -24.996 -13.364  21.406  1.00  0.86           O  
ATOM   4803  H   GLU A 310     -25.049  -9.690  17.965  1.00  0.86           H  
ATOM   4804  HA  GLU A 310     -27.741 -10.553  18.335  1.00  0.86           H  
ATOM   4805 1HB  GLU A 310     -25.657  -9.653  20.345  1.00  0.86           H  
ATOM   4806 2HB  GLU A 310     -27.252 -10.217  20.830  1.00  0.86           H  
ATOM   4807 1HG  GLU A 310     -26.821 -12.396  19.800  1.00  0.86           H  
ATOM   4808 2HG  GLU A 310     -25.266 -11.853  19.210  1.00  0.86           H  
ATOM   4809  N   GLU A 311     -27.251  -7.342  18.854  1.00  0.88           N  
ATOM   4810  CA  GLU A 311     -28.025  -6.112  18.967  1.00  0.88           C  
ATOM   4811  C   GLU A 311     -28.833  -5.847  17.676  1.00  0.88           C  
ATOM   4812  O   GLU A 311     -30.024  -5.536  17.725  1.00  0.88           O  
ATOM   4813  CB  GLU A 311     -27.103  -4.910  19.235  1.00  0.88           C  
ATOM   4814  CG  GLU A 311     -27.846  -3.578  19.445  1.00  0.88           C  
ATOM   4815  CD  GLU A 311     -28.678  -3.543  20.720  1.00  0.88           C  
ATOM   4816  OE1 GLU A 311     -28.360  -4.268  21.633  1.00  0.88           O  
ATOM   4817  OE2 GLU A 311     -29.648  -2.796  20.769  1.00  0.88           O  
ATOM   4818  H   GLU A 311     -26.235  -7.324  18.723  1.00  0.88           H  
ATOM   4819  HA  GLU A 311     -28.723  -6.217  19.796  1.00  0.88           H  
ATOM   4820 1HB  GLU A 311     -26.494  -5.108  20.117  1.00  0.88           H  
ATOM   4821 2HB  GLU A 311     -26.422  -4.780  18.393  1.00  0.88           H  
ATOM   4822 1HG  GLU A 311     -27.115  -2.770  19.476  1.00  0.88           H  
ATOM   4823 2HG  GLU A 311     -28.497  -3.409  18.587  1.00  0.88           H  
ATOM   4824  N   LEU A 312     -28.194  -6.018  16.516  1.00  0.89           N  
ATOM   4825  CA  LEU A 312     -28.815  -5.721  15.219  1.00  0.89           C  
ATOM   4826  C   LEU A 312     -30.000  -6.574  14.828  1.00  0.89           C  
ATOM   4827  O   LEU A 312     -30.938  -6.076  14.200  1.00  0.89           O  
ATOM   4828  CB  LEU A 312     -27.826  -5.887  14.095  1.00  0.89           C  
ATOM   4829  CG  LEU A 312     -26.730  -4.911  13.977  1.00  0.89           C  
ATOM   4830  CD1 LEU A 312     -25.822  -5.403  12.906  1.00  0.89           C  
ATOM   4831  CD2 LEU A 312     -27.302  -3.560  13.638  1.00  0.89           C  
ATOM   4832  H   LEU A 312     -27.219  -6.316  16.538  1.00  0.89           H  
ATOM   4833  HA  LEU A 312     -29.143  -4.684  15.247  1.00  0.89           H  
ATOM   4834 1HB  LEU A 312     -27.382  -6.870  14.184  1.00  0.89           H  
ATOM   4835 2HB  LEU A 312     -28.375  -5.871  13.191  1.00  0.89           H  
ATOM   4836  HG  LEU A 312     -26.170  -4.848  14.908  1.00  0.89           H  
ATOM   4837 1HD1 LEU A 312     -25.015  -4.726  12.775  1.00  0.89           H  
ATOM   4838 2HD1 LEU A 312     -25.440  -6.380  13.186  1.00  0.89           H  
ATOM   4839 3HD1 LEU A 312     -26.364  -5.487  11.972  1.00  0.89           H  
ATOM   4840 1HD2 LEU A 312     -26.509  -2.842  13.523  1.00  0.89           H  
ATOM   4841 2HD2 LEU A 312     -27.856  -3.621  12.712  1.00  0.89           H  
ATOM   4842 3HD2 LEU A 312     -27.967  -3.241  14.439  1.00  0.89           H  
ATOM   4843  N   VAL A 313     -29.982  -7.840  15.218  1.00  0.89           N  
ATOM   4844  CA  VAL A 313     -31.018  -8.803  14.861  1.00  0.89           C  
ATOM   4845  C   VAL A 313     -32.417  -8.353  15.285  1.00  0.89           C  
ATOM   4846  O   VAL A 313     -33.409  -8.871  14.779  1.00  0.89           O  
ATOM   4847  CB  VAL A 313     -30.707 -10.186  15.446  1.00  0.89           C  
ATOM   4848  CG1 VAL A 313     -30.944 -10.189  16.918  1.00  0.89           C  
ATOM   4849  CG2 VAL A 313     -31.551 -11.224  14.738  1.00  0.89           C  
ATOM   4850  H   VAL A 313     -29.167  -8.177  15.732  1.00  0.89           H  
ATOM   4851  HA  VAL A 313     -31.009  -8.903  13.772  1.00  0.89           H  
ATOM   4852  HB  VAL A 313     -29.646 -10.403  15.288  1.00  0.89           H  
ATOM   4853 1HG1 VAL A 313     -30.690 -11.163  17.330  1.00  0.89           H  
ATOM   4854 2HG1 VAL A 313     -30.322  -9.437  17.353  1.00  0.89           H  
ATOM   4855 3HG1 VAL A 313     -31.986  -9.970  17.130  1.00  0.89           H  
ATOM   4856 1HG2 VAL A 313     -31.319 -12.210  15.133  1.00  0.89           H  
ATOM   4857 2HG2 VAL A 313     -32.608 -11.006  14.895  1.00  0.89           H  
ATOM   4858 3HG2 VAL A 313     -31.325 -11.195  13.676  1.00  0.89           H  
ATOM   4859  N   LYS A 314     -32.520  -7.416  16.246  1.00  0.88           N  
ATOM   4860  CA  LYS A 314     -33.821  -6.909  16.682  1.00  0.88           C  
ATOM   4861  C   LYS A 314     -34.578  -6.268  15.504  1.00  0.88           C  
ATOM   4862  O   LYS A 314     -35.801  -6.134  15.544  1.00  0.88           O  
ATOM   4863  CB  LYS A 314     -33.621  -5.878  17.794  1.00  0.88           C  
ATOM   4864  CG  LYS A 314     -32.976  -4.583  17.309  1.00  0.88           C  
ATOM   4865  CD  LYS A 314     -32.624  -3.651  18.459  1.00  0.88           C  
ATOM   4866  CE  LYS A 314     -31.962  -2.386  17.936  1.00  0.88           C  
ATOM   4867  NZ  LYS A 314     -31.524  -1.486  19.034  1.00  0.88           N  
ATOM   4868  H   LYS A 314     -31.675  -7.004  16.653  1.00  0.88           H  
ATOM   4869  HA  LYS A 314     -34.411  -7.743  17.059  1.00  0.88           H  
ATOM   4870 1HB  LYS A 314     -34.579  -5.636  18.252  1.00  0.88           H  
ATOM   4871 2HB  LYS A 314     -32.974  -6.298  18.565  1.00  0.88           H  
ATOM   4872 1HG  LYS A 314     -32.089  -4.802  16.722  1.00  0.88           H  
ATOM   4873 2HG  LYS A 314     -33.681  -4.063  16.666  1.00  0.88           H  
ATOM   4874 1HD  LYS A 314     -33.522  -3.390  19.016  1.00  0.88           H  
ATOM   4875 2HD  LYS A 314     -31.922  -4.154  19.135  1.00  0.88           H  
ATOM   4876 1HE  LYS A 314     -31.090  -2.666  17.341  1.00  0.88           H  
ATOM   4877 2HE  LYS A 314     -32.668  -1.854  17.302  1.00  0.88           H  
ATOM   4878 1HZ  LYS A 314     -31.090  -0.668  18.647  1.00  0.88           H  
ATOM   4879 2HZ  LYS A 314     -32.316  -1.217  19.591  1.00  0.88           H  
ATOM   4880 3HZ  LYS A 314     -30.838  -1.979  19.633  1.00  0.88           H  
ATOM   4881  N   ASP A 315     -33.830  -5.850  14.470  1.00  0.85           N  
ATOM   4882  CA  ASP A 315     -34.345  -5.259  13.246  1.00  0.85           C  
ATOM   4883  C   ASP A 315     -34.711  -6.408  12.299  1.00  0.85           C  
ATOM   4884  O   ASP A 315     -33.802  -7.089  11.814  1.00  0.85           O  
ATOM   4885  CB  ASP A 315     -33.289  -4.341  12.614  1.00  0.85           C  
ATOM   4886  CG  ASP A 315     -33.729  -3.571  11.311  1.00  0.85           C  
ATOM   4887  OD1 ASP A 315     -34.457  -4.108  10.471  1.00  0.85           O  
ATOM   4888  OD2 ASP A 315     -33.327  -2.425  11.181  1.00  0.85           O  
ATOM   4889  H   ASP A 315     -32.821  -5.989  14.524  1.00  0.85           H  
ATOM   4890  HA  ASP A 315     -35.197  -4.641  13.494  1.00  0.85           H  
ATOM   4891 1HB  ASP A 315     -32.971  -3.606  13.356  1.00  0.85           H  
ATOM   4892 2HB  ASP A 315     -32.411  -4.940  12.375  1.00  0.85           H  
ATOM   4893  N   PRO A 316     -35.995  -6.626  11.957  1.00  0.82           N  
ATOM   4894  CA  PRO A 316     -36.483  -7.711  11.123  1.00  0.82           C  
ATOM   4895  C   PRO A 316     -35.803  -7.787   9.762  1.00  0.82           C  
ATOM   4896  O   PRO A 316     -35.801  -8.841   9.124  1.00  0.82           O  
ATOM   4897  CB  PRO A 316     -37.962  -7.357  10.933  1.00  0.82           C  
ATOM   4898  CG  PRO A 316     -38.322  -6.537  12.135  1.00  0.82           C  
ATOM   4899  CD  PRO A 316     -37.076  -5.735  12.448  1.00  0.82           C  
ATOM   4900  HA  PRO A 316     -36.376  -8.656  11.673  1.00  0.82           H  
ATOM   4901 1HB  PRO A 316     -38.092  -6.804   9.989  1.00  0.82           H  
ATOM   4902 2HB  PRO A 316     -38.560  -8.275  10.848  1.00  0.82           H  
ATOM   4903 1HG  PRO A 316     -39.188  -5.900  11.913  1.00  0.82           H  
ATOM   4904 2HG  PRO A 316     -38.616  -7.196  12.967  1.00  0.82           H  
ATOM   4905 1HD  PRO A 316     -37.059  -4.771  11.912  1.00  0.82           H  
ATOM   4906 2HD  PRO A 316     -37.056  -5.623  13.531  1.00  0.82           H  
ATOM   4907  N   ARG A 317     -35.223  -6.678   9.286  1.00  0.78           N  
ATOM   4908  CA  ARG A 317     -34.606  -6.729   7.975  1.00  0.78           C  
ATOM   4909  C   ARG A 317     -33.287  -7.483   8.060  1.00  0.78           C  
ATOM   4910  O   ARG A 317     -32.888  -8.212   7.138  1.00  0.78           O  
ATOM   4911  CB  ARG A 317     -34.372  -5.314   7.485  1.00  0.78           C  
ATOM   4912  CG  ARG A 317     -35.637  -4.527   7.251  1.00  0.78           C  
ATOM   4913  CD  ARG A 317     -35.354  -3.152   6.810  1.00  0.78           C  
ATOM   4914  NE  ARG A 317     -34.733  -2.407   7.881  1.00  0.78           N  
ATOM   4915  CZ  ARG A 317     -34.351  -1.110   7.823  1.00  0.78           C  
ATOM   4916  NH1 ARG A 317     -34.556  -0.389   6.723  1.00  0.78           N  
ATOM   4917  NH2 ARG A 317     -33.776  -0.571   8.884  1.00  0.78           N  
ATOM   4918  H   ARG A 317     -35.174  -5.796   9.815  1.00  0.78           H  
ATOM   4919  HA  ARG A 317     -35.264  -7.253   7.299  1.00  0.78           H  
ATOM   4920 1HB  ARG A 317     -33.737  -4.768   8.182  1.00  0.78           H  
ATOM   4921 2HB  ARG A 317     -33.881  -5.338   6.549  1.00  0.78           H  
ATOM   4922 1HG  ARG A 317     -36.259  -5.015   6.532  1.00  0.78           H  
ATOM   4923 2HG  ARG A 317     -36.172  -4.463   8.202  1.00  0.78           H  
ATOM   4924 1HD  ARG A 317     -34.672  -3.167   5.957  1.00  0.78           H  
ATOM   4925 2HD  ARG A 317     -36.278  -2.649   6.527  1.00  0.78           H  
ATOM   4926  HE  ARG A 317     -34.564  -2.923   8.772  1.00  0.78           H  
ATOM   4927 1HH1 ARG A 317     -35.011  -0.787   5.911  1.00  0.78           H  
ATOM   4928 2HH1 ARG A 317     -34.282   0.610   6.653  1.00  0.78           H  
ATOM   4929 1HH2 ARG A 317     -33.627  -1.158   9.733  1.00  0.78           H  
ATOM   4930 2HH2 ARG A 317     -33.487   0.391   8.871  1.00  0.78           H  
ATOM   4931  N   ILE A 318     -32.623  -7.345   9.202  1.00  0.75           N  
ATOM   4932  CA  ILE A 318     -31.344  -7.983   9.408  1.00  0.75           C  
ATOM   4933  C   ILE A 318     -31.616  -9.404   9.784  1.00  0.75           C  
ATOM   4934  O   ILE A 318     -30.917 -10.313   9.338  1.00  0.75           O  
ATOM   4935  CB  ILE A 318     -30.478  -7.257  10.428  1.00  0.75           C  
ATOM   4936  CG1 ILE A 318     -30.150  -5.887   9.841  1.00  0.75           C  
ATOM   4937  CG2 ILE A 318     -29.211  -8.061  10.715  1.00  0.75           C  
ATOM   4938  CD1 ILE A 318     -29.491  -4.959  10.767  1.00  0.75           C  
ATOM   4939  H   ILE A 318     -33.029  -6.803   9.965  1.00  0.75           H  
ATOM   4940  HA  ILE A 318     -30.794  -7.985   8.471  1.00  0.75           H  
ATOM   4941  HB  ILE A 318     -31.043  -7.104  11.357  1.00  0.75           H  
ATOM   4942 1HG1 ILE A 318     -29.505  -6.023   8.975  1.00  0.75           H  
ATOM   4943 2HG1 ILE A 318     -31.087  -5.425   9.516  1.00  0.75           H  
ATOM   4944 1HG2 ILE A 318     -28.584  -7.537  11.436  1.00  0.75           H  
ATOM   4945 2HG2 ILE A 318     -29.484  -9.035  11.125  1.00  0.75           H  
ATOM   4946 3HG2 ILE A 318     -28.654  -8.202   9.790  1.00  0.75           H  
ATOM   4947 1HD1 ILE A 318     -29.308  -4.011  10.265  1.00  0.75           H  
ATOM   4948 2HD1 ILE A 318     -30.124  -4.792  11.643  1.00  0.75           H  
ATOM   4949 3HD1 ILE A 318     -28.554  -5.393  11.064  1.00  0.75           H  
ATOM   4950  N   ALA A 319     -32.640  -9.605  10.609  1.00  0.73           N  
ATOM   4951  CA  ALA A 319     -32.979 -10.960  10.983  1.00  0.73           C  
ATOM   4952  C   ALA A 319     -33.281 -11.779   9.729  1.00  0.73           C  
ATOM   4953  O   ALA A 319     -32.775 -12.892   9.588  1.00  0.73           O  
ATOM   4954  CB  ALA A 319     -34.178 -10.961  11.903  1.00  0.73           C  
ATOM   4955  H   ALA A 319     -33.170  -8.807  10.970  1.00  0.73           H  
ATOM   4956  HA  ALA A 319     -32.122 -11.402  11.486  1.00  0.73           H  
ATOM   4957 1HB  ALA A 319     -34.418 -11.983  12.189  1.00  0.73           H  
ATOM   4958 2HB  ALA A 319     -33.954 -10.373  12.792  1.00  0.73           H  
ATOM   4959 3HB  ALA A 319     -35.021 -10.524  11.384  1.00  0.73           H  
ATOM   4960  N   ALA A 320     -34.038 -11.205   8.777  1.00  0.71           N  
ATOM   4961  CA  ALA A 320     -34.323 -11.897   7.525  1.00  0.71           C  
ATOM   4962  C   ALA A 320     -33.038 -12.161   6.742  1.00  0.71           C  
ATOM   4963  O   ALA A 320     -32.863 -13.241   6.170  1.00  0.71           O  
ATOM   4964  CB  ALA A 320     -35.286 -11.088   6.687  1.00  0.71           C  
ATOM   4965  H   ALA A 320     -34.460 -10.288   8.929  1.00  0.71           H  
ATOM   4966  HA  ALA A 320     -34.780 -12.857   7.764  1.00  0.71           H  
ATOM   4967 1HB  ALA A 320     -35.509 -11.619   5.765  1.00  0.71           H  
ATOM   4968 2HB  ALA A 320     -36.209 -10.920   7.245  1.00  0.71           H  
ATOM   4969 3HB  ALA A 320     -34.830 -10.126   6.454  1.00  0.71           H  
ATOM   4970  N   THR A 321     -32.097 -11.206   6.743  1.00  0.70           N  
ATOM   4971  CA  THR A 321     -30.843 -11.428   6.031  1.00  0.70           C  
ATOM   4972  C   THR A 321     -30.129 -12.624   6.652  1.00  0.70           C  
ATOM   4973  O   THR A 321     -29.651 -13.504   5.932  1.00  0.70           O  
ATOM   4974  CB  THR A 321     -29.919 -10.194   6.078  1.00  0.70           C  
ATOM   4975  OG1 THR A 321     -30.568  -9.086   5.464  1.00  0.70           O  
ATOM   4976  CG2 THR A 321     -28.579 -10.477   5.336  1.00  0.70           C  
ATOM   4977  H   THR A 321     -32.267 -10.308   7.197  1.00  0.70           H  
ATOM   4978  HA  THR A 321     -31.063 -11.659   4.988  1.00  0.70           H  
ATOM   4979  HB  THR A 321     -29.704  -9.948   7.114  1.00  0.70           H  
ATOM   4980  HG1 THR A 321     -31.435  -8.937   5.904  1.00  0.70           H  
ATOM   4981 1HG2 THR A 321     -27.942  -9.595   5.384  1.00  0.70           H  
ATOM   4982 2HG2 THR A 321     -28.067 -11.320   5.807  1.00  0.70           H  
ATOM   4983 3HG2 THR A 321     -28.786 -10.718   4.291  1.00  0.70           H  
ATOM   4984  N   MET A 322     -30.083 -12.679   7.991  1.00  0.69           N  
ATOM   4985  CA  MET A 322     -29.447 -13.805   8.662  1.00  0.69           C  
ATOM   4986  C   MET A 322     -30.137 -15.120   8.324  1.00  0.69           C  
ATOM   4987  O   MET A 322     -29.463 -16.110   8.040  1.00  0.69           O  
ATOM   4988  CB  MET A 322     -29.424 -13.629  10.178  1.00  0.69           C  
ATOM   4989  CG  MET A 322     -28.757 -14.822  10.890  1.00  0.69           C  
ATOM   4990  SD  MET A 322     -26.986 -15.024  10.519  1.00  0.69           S  
ATOM   4991  CE  MET A 322     -26.245 -13.960  11.745  1.00  0.69           C  
ATOM   4992  H   MET A 322     -30.494 -11.921   8.538  1.00  0.69           H  
ATOM   4993  HA  MET A 322     -28.420 -13.871   8.312  1.00  0.69           H  
ATOM   4994 1HB  MET A 322     -28.890 -12.712  10.441  1.00  0.69           H  
ATOM   4995 2HB  MET A 322     -30.445 -13.533  10.551  1.00  0.69           H  
ATOM   4996 1HG  MET A 322     -28.872 -14.704  11.966  1.00  0.69           H  
ATOM   4997 2HG  MET A 322     -29.277 -15.729  10.593  1.00  0.69           H  
ATOM   4998 1HE  MET A 322     -25.163 -13.960  11.628  1.00  0.69           H  
ATOM   4999 2HE  MET A 322     -26.626 -12.956  11.634  1.00  0.69           H  
ATOM   5000 3HE  MET A 322     -26.502 -14.324  12.742  1.00  0.69           H  
ATOM   5001  N   GLU A 323     -31.471 -15.148   8.319  1.00  0.69           N  
ATOM   5002  CA  GLU A 323     -32.154 -16.397   7.994  1.00  0.69           C  
ATOM   5003  C   GLU A 323     -31.835 -16.837   6.562  1.00  0.69           C  
ATOM   5004  O   GLU A 323     -31.603 -18.024   6.306  1.00  0.69           O  
ATOM   5005  CB  GLU A 323     -33.666 -16.278   8.216  1.00  0.69           C  
ATOM   5006  CG  GLU A 323     -34.080 -16.199   9.701  1.00  0.69           C  
ATOM   5007  CD  GLU A 323     -35.587 -16.073   9.938  1.00  0.69           C  
ATOM   5008  OE1 GLU A 323     -36.324 -15.931   8.993  1.00  0.69           O  
ATOM   5009  OE2 GLU A 323     -35.987 -16.125  11.080  1.00  0.69           O  
ATOM   5010  H   GLU A 323     -32.002 -14.313   8.568  1.00  0.69           H  
ATOM   5011  HA  GLU A 323     -31.783 -17.168   8.670  1.00  0.69           H  
ATOM   5012 1HB  GLU A 323     -34.027 -15.375   7.724  1.00  0.69           H  
ATOM   5013 2HB  GLU A 323     -34.168 -17.130   7.763  1.00  0.69           H  
ATOM   5014 1HG  GLU A 323     -33.723 -17.098  10.203  1.00  0.69           H  
ATOM   5015 2HG  GLU A 323     -33.576 -15.346  10.152  1.00  0.69           H  
ATOM   5016  N   ASN A 324     -31.735 -15.883   5.633  1.00  0.69           N  
ATOM   5017  CA  ASN A 324     -31.402 -16.256   4.267  1.00  0.69           C  
ATOM   5018  C   ASN A 324     -29.943 -16.693   4.196  1.00  0.69           C  
ATOM   5019  O   ASN A 324     -29.594 -17.592   3.429  1.00  0.69           O  
ATOM   5020  CB  ASN A 324     -31.634 -15.109   3.309  1.00  0.69           C  
ATOM   5021  CG  ASN A 324     -33.061 -14.821   3.010  1.00  0.69           C  
ATOM   5022  OD1 ASN A 324     -33.720 -15.550   2.242  1.00  0.69           O  
ATOM   5023  ND2 ASN A 324     -33.554 -13.765   3.603  1.00  0.69           N  
ATOM   5024  H   ASN A 324     -31.934 -14.910   5.871  1.00  0.69           H  
ATOM   5025  HA  ASN A 324     -32.021 -17.102   3.971  1.00  0.69           H  
ATOM   5026 1HB  ASN A 324     -31.185 -14.204   3.730  1.00  0.69           H  
ATOM   5027 2HB  ASN A 324     -31.116 -15.309   2.371  1.00  0.69           H  
ATOM   5028 1HD2 ASN A 324     -34.506 -13.480   3.460  1.00  0.69           H  
ATOM   5029 2HD2 ASN A 324     -32.970 -13.231   4.231  1.00  0.69           H  
ATOM   5030  N   ALA A 325     -29.080 -16.088   5.019  1.00  0.69           N  
ATOM   5031  CA  ALA A 325     -27.687 -16.495   5.029  1.00  0.69           C  
ATOM   5032  C   ALA A 325     -27.571 -17.942   5.502  1.00  0.69           C  
ATOM   5033  O   ALA A 325     -26.913 -18.766   4.872  1.00  0.69           O  
ATOM   5034  CB  ALA A 325     -26.862 -15.585   5.932  1.00  0.69           C  
ATOM   5035  H   ALA A 325     -29.389 -15.326   5.620  1.00  0.69           H  
ATOM   5036  HA  ALA A 325     -27.316 -16.426   4.020  1.00  0.69           H  
ATOM   5037 1HB  ALA A 325     -25.823 -15.896   5.906  1.00  0.69           H  
ATOM   5038 2HB  ALA A 325     -26.945 -14.555   5.580  1.00  0.69           H  
ATOM   5039 3HB  ALA A 325     -27.231 -15.647   6.951  1.00  0.69           H  
ATOM   5040  N   GLN A 326     -28.313 -18.280   6.557  1.00  0.71           N  
ATOM   5041  CA  GLN A 326     -28.292 -19.615   7.153  1.00  0.71           C  
ATOM   5042  C   GLN A 326     -28.796 -20.692   6.203  1.00  0.71           C  
ATOM   5043  O   GLN A 326     -28.301 -21.820   6.213  1.00  0.71           O  
ATOM   5044  CB  GLN A 326     -29.110 -19.618   8.445  1.00  0.71           C  
ATOM   5045  CG  GLN A 326     -28.461 -18.824   9.573  1.00  0.71           C  
ATOM   5046  CD  GLN A 326     -29.350 -18.688  10.788  1.00  0.71           C  
ATOM   5047  OE1 GLN A 326     -30.569 -18.880  10.727  1.00  0.71           O  
ATOM   5048  NE2 GLN A 326     -28.741 -18.347  11.917  1.00  0.71           N  
ATOM   5049  H   GLN A 326     -28.869 -17.553   7.008  1.00  0.71           H  
ATOM   5050  HA  GLN A 326     -27.260 -19.852   7.404  1.00  0.71           H  
ATOM   5051 1HB  GLN A 326     -30.091 -19.183   8.248  1.00  0.71           H  
ATOM   5052 2HB  GLN A 326     -29.263 -20.642   8.779  1.00  0.71           H  
ATOM   5053 1HG  GLN A 326     -27.554 -19.343   9.878  1.00  0.71           H  
ATOM   5054 2HG  GLN A 326     -28.207 -17.833   9.215  1.00  0.71           H  
ATOM   5055 1HE2 GLN A 326     -29.269 -18.237  12.758  1.00  0.71           H  
ATOM   5056 2HE2 GLN A 326     -27.751 -18.197  11.924  1.00  0.71           H  
ATOM   5057  N   LYS A 327     -29.773 -20.343   5.371  1.00  0.72           N  
ATOM   5058  CA  LYS A 327     -30.346 -21.284   4.416  1.00  0.72           C  
ATOM   5059  C   LYS A 327     -29.599 -21.304   3.077  1.00  0.72           C  
ATOM   5060  O   LYS A 327     -29.945 -22.080   2.183  1.00  0.72           O  
ATOM   5061  CB  LYS A 327     -31.809 -20.926   4.166  1.00  0.72           C  
ATOM   5062  CG  LYS A 327     -32.706 -21.067   5.399  1.00  0.72           C  
ATOM   5063  CD  LYS A 327     -34.130 -20.636   5.101  1.00  0.72           C  
ATOM   5064  CE  LYS A 327     -34.993 -20.655   6.364  1.00  0.72           C  
ATOM   5065  NZ  LYS A 327     -35.135 -22.031   6.927  1.00  0.72           N  
ATOM   5066  H   LYS A 327     -30.168 -19.403   5.438  1.00  0.72           H  
ATOM   5067  HA  LYS A 327     -30.291 -22.283   4.845  1.00  0.72           H  
ATOM   5068 1HB  LYS A 327     -31.863 -19.882   3.838  1.00  0.72           H  
ATOM   5069 2HB  LYS A 327     -32.211 -21.544   3.361  1.00  0.72           H  
ATOM   5070 1HG  LYS A 327     -32.709 -22.105   5.726  1.00  0.72           H  
ATOM   5071 2HG  LYS A 327     -32.309 -20.453   6.208  1.00  0.72           H  
ATOM   5072 1HD  LYS A 327     -34.109 -19.621   4.700  1.00  0.72           H  
ATOM   5073 2HD  LYS A 327     -34.566 -21.298   4.352  1.00  0.72           H  
ATOM   5074 1HE  LYS A 327     -34.534 -20.007   7.113  1.00  0.72           H  
ATOM   5075 2HE  LYS A 327     -35.982 -20.270   6.125  1.00  0.72           H  
ATOM   5076 1HZ  LYS A 327     -35.708 -22.000   7.759  1.00  0.72           H  
ATOM   5077 2HZ  LYS A 327     -35.568 -22.636   6.244  1.00  0.72           H  
ATOM   5078 3HZ  LYS A 327     -34.220 -22.391   7.163  1.00  0.72           H  
ATOM   5079  N   GLY A 328     -28.608 -20.432   2.915  1.00  0.74           N  
ATOM   5080  CA  GLY A 328     -27.882 -20.334   1.664  1.00  0.74           C  
ATOM   5081  C   GLY A 328     -26.553 -21.040   1.745  1.00  0.74           C  
ATOM   5082  O   GLY A 328     -26.333 -21.890   2.613  1.00  0.74           O  
ATOM   5083  H   GLY A 328     -28.313 -19.823   3.678  1.00  0.74           H  
ATOM   5084 1HA  GLY A 328     -28.466 -20.763   0.856  1.00  0.74           H  
ATOM   5085 2HA  GLY A 328     -27.722 -19.285   1.424  1.00  0.74           H  
ATOM   5086  N   GLU A 329     -25.665 -20.689   0.829  1.00  0.77           N  
ATOM   5087  CA  GLU A 329     -24.351 -21.311   0.788  1.00  0.77           C  
ATOM   5088  C   GLU A 329     -23.256 -20.263   0.671  1.00  0.77           C  
ATOM   5089  O   GLU A 329     -23.345 -19.346  -0.148  1.00  0.77           O  
ATOM   5090  CB  GLU A 329     -24.267 -22.296  -0.396  1.00  0.77           C  
ATOM   5091  CG  GLU A 329     -25.250 -23.495  -0.315  1.00  0.77           C  
ATOM   5092  CD  GLU A 329     -25.130 -24.476  -1.472  1.00  0.77           C  
ATOM   5093  OE1 GLU A 329     -24.330 -24.244  -2.346  1.00  0.77           O  
ATOM   5094  OE2 GLU A 329     -25.852 -25.464  -1.476  1.00  0.77           O  
ATOM   5095  H   GLU A 329     -25.940 -19.978   0.149  1.00  0.77           H  
ATOM   5096  HA  GLU A 329     -24.192 -21.861   1.715  1.00  0.77           H  
ATOM   5097 1HB  GLU A 329     -24.473 -21.759  -1.324  1.00  0.77           H  
ATOM   5098 2HB  GLU A 329     -23.253 -22.693  -0.465  1.00  0.77           H  
ATOM   5099 1HG  GLU A 329     -25.078 -24.028   0.620  1.00  0.77           H  
ATOM   5100 2HG  GLU A 329     -26.269 -23.110  -0.294  1.00  0.77           H  
ATOM   5101  N   ILE A 330     -22.186 -20.431   1.436  1.00  0.80           N  
ATOM   5102  CA  ILE A 330     -21.078 -19.491   1.347  1.00  0.80           C  
ATOM   5103  C   ILE A 330     -20.438 -19.594  -0.021  1.00  0.80           C  
ATOM   5104  O   ILE A 330     -20.054 -20.693  -0.450  1.00  0.80           O  
ATOM   5105  CB  ILE A 330     -20.028 -19.787   2.446  1.00  0.80           C  
ATOM   5106  CG1 ILE A 330     -20.617 -19.588   3.874  1.00  0.80           C  
ATOM   5107  CG2 ILE A 330     -18.823 -18.923   2.263  1.00  0.80           C  
ATOM   5108  CD1 ILE A 330     -21.017 -18.151   4.179  1.00  0.80           C  
ATOM   5109  H   ILE A 330     -22.147 -21.204   2.087  1.00  0.80           H  
ATOM   5110  HA  ILE A 330     -21.450 -18.477   1.474  1.00  0.80           H  
ATOM   5111  HB  ILE A 330     -19.721 -20.828   2.370  1.00  0.80           H  
ATOM   5112 1HG1 ILE A 330     -21.498 -20.219   3.983  1.00  0.80           H  
ATOM   5113 2HG1 ILE A 330     -19.870 -19.896   4.613  1.00  0.80           H  
ATOM   5114 1HG2 ILE A 330     -18.107 -19.179   3.032  1.00  0.80           H  
ATOM   5115 2HG2 ILE A 330     -18.385 -19.102   1.288  1.00  0.80           H  
ATOM   5116 3HG2 ILE A 330     -19.105 -17.874   2.345  1.00  0.80           H  
ATOM   5117 1HD1 ILE A 330     -21.419 -18.087   5.189  1.00  0.80           H  
ATOM   5118 2HD1 ILE A 330     -20.147 -17.505   4.098  1.00  0.80           H  
ATOM   5119 3HD1 ILE A 330     -21.758 -17.835   3.479  1.00  0.80           H  
ATOM   5120  N   MET A 331     -20.278 -18.451  -0.693  1.00  0.86           N  
ATOM   5121  CA  MET A 331     -19.671 -18.492  -2.009  1.00  0.86           C  
ATOM   5122  C   MET A 331     -18.262 -19.040  -1.896  1.00  0.86           C  
ATOM   5123  O   MET A 331     -17.518 -18.618  -1.016  1.00  0.86           O  
ATOM   5124  CB  MET A 331     -19.621 -17.115  -2.668  1.00  0.86           C  
ATOM   5125  CG  MET A 331     -20.912 -16.629  -3.060  1.00  0.86           C  
ATOM   5126  SD  MET A 331     -20.893 -15.146  -4.011  1.00  0.86           S  
ATOM   5127  CE  MET A 331     -20.522 -13.883  -2.880  1.00  0.86           C  
ATOM   5128  H   MET A 331     -20.635 -17.576  -0.298  1.00  0.86           H  
ATOM   5129  HA  MET A 331     -20.296 -19.119  -2.627  1.00  0.86           H  
ATOM   5130 1HB  MET A 331     -19.206 -16.394  -2.002  1.00  0.86           H  
ATOM   5131 2HB  MET A 331     -18.979 -17.151  -3.553  1.00  0.86           H  
ATOM   5132 1HG  MET A 331     -21.324 -17.380  -3.659  1.00  0.86           H  
ATOM   5133 2HG  MET A 331     -21.533 -16.486  -2.179  1.00  0.86           H  
ATOM   5134 1HE  MET A 331     -20.474 -12.925  -3.403  1.00  0.86           H  
ATOM   5135 2HE  MET A 331     -21.307 -13.859  -2.151  1.00  0.86           H  
ATOM   5136 3HE  MET A 331     -19.561 -14.084  -2.405  1.00  0.86           H  
ATOM   5137  N   PRO A 332     -17.840 -19.959  -2.752  1.00  0.93           N  
ATOM   5138  CA  PRO A 332     -16.493 -20.460  -2.760  1.00  0.93           C  
ATOM   5139  C   PRO A 332     -15.517 -19.306  -2.849  1.00  0.93           C  
ATOM   5140  O   PRO A 332     -15.610 -18.491  -3.762  1.00  0.93           O  
ATOM   5141  CB  PRO A 332     -16.505 -21.276  -4.045  1.00  0.93           C  
ATOM   5142  CG  PRO A 332     -17.945 -21.731  -4.198  1.00  0.93           C  
ATOM   5143  CD  PRO A 332     -18.763 -20.597  -3.700  1.00  0.93           C  
ATOM   5144  HA  PRO A 332     -16.308 -21.061  -1.875  1.00  0.93           H  
ATOM   5145 1HB  PRO A 332     -16.210 -20.668  -4.873  1.00  0.93           H  
ATOM   5146 2HB  PRO A 332     -15.788 -22.106  -3.975  1.00  0.93           H  
ATOM   5147 1HG  PRO A 332     -18.161 -21.933  -5.233  1.00  0.93           H  
ATOM   5148 2HG  PRO A 332     -18.138 -22.653  -3.672  1.00  0.93           H  
ATOM   5149 1HD  PRO A 332     -19.065 -19.909  -4.491  1.00  0.93           H  
ATOM   5150 2HD  PRO A 332     -19.621 -21.048  -3.169  1.00  0.93           H  
ATOM   5151  N   ASN A 333     -14.500 -19.259  -1.995  1.00  1.03           N  
ATOM   5152  CA  ASN A 333     -13.572 -18.130  -2.102  1.00  1.03           C  
ATOM   5153  C   ASN A 333     -12.444 -18.476  -3.030  1.00  1.03           C  
ATOM   5154  O   ASN A 333     -11.296 -18.556  -2.620  1.00  1.03           O  
ATOM   5155  CB  ASN A 333     -13.007 -17.754  -0.754  1.00  1.03           C  
ATOM   5156  CG  ASN A 333     -12.295 -16.483  -0.825  1.00  1.03           C  
ATOM   5157  OD1 ASN A 333     -11.789 -16.167  -1.908  1.00  1.03           O  
ATOM   5158  ND2 ASN A 333     -12.275 -15.738   0.244  1.00  1.03           N  
ATOM   5159  H   ASN A 333     -14.399 -19.944  -1.258  1.00  1.03           H  
ATOM   5160  HA  ASN A 333     -14.099 -17.270  -2.521  1.00  1.03           H  
ATOM   5161 1HB  ASN A 333     -13.779 -17.725   0.005  1.00  1.03           H  
ATOM   5162 2HB  ASN A 333     -12.292 -18.519  -0.444  1.00  1.03           H  
ATOM   5163 1HD2 ASN A 333     -11.827 -14.849   0.233  1.00  1.03           H  
ATOM   5164 2HD2 ASN A 333     -12.793 -16.043   1.065  1.00  1.03           H  
ATOM   5165  N   ILE A 334     -12.775 -18.673  -4.284  1.00  1.15           N  
ATOM   5166  CA  ILE A 334     -11.796 -19.137  -5.249  1.00  1.15           C  
ATOM   5167  C   ILE A 334     -11.870 -18.308  -6.536  1.00  1.15           C  
ATOM   5168  O   ILE A 334     -12.942 -17.825  -6.890  1.00  1.15           O  
ATOM   5169  CB  ILE A 334     -12.075 -20.638  -5.510  1.00  1.15           C  
ATOM   5170  CG1 ILE A 334     -13.434 -20.764  -6.088  1.00  1.15           C  
ATOM   5171  CG2 ILE A 334     -11.987 -21.487  -4.229  1.00  1.15           C  
ATOM   5172  CD1 ILE A 334     -13.830 -22.153  -6.484  1.00  1.15           C  
ATOM   5173  H   ILE A 334     -13.758 -18.539  -4.528  1.00  1.15           H  
ATOM   5174  HA  ILE A 334     -10.812 -19.026  -4.803  1.00  1.15           H  
ATOM   5175  HB  ILE A 334     -11.374 -21.019  -6.218  1.00  1.15           H  
ATOM   5176 1HG1 ILE A 334     -14.121 -20.378  -5.375  1.00  1.15           H  
ATOM   5177 2HG1 ILE A 334     -13.478 -20.147  -6.972  1.00  1.15           H  
ATOM   5178 1HG2 ILE A 334     -12.194 -22.528  -4.475  1.00  1.15           H  
ATOM   5179 2HG2 ILE A 334     -10.996 -21.411  -3.805  1.00  1.15           H  
ATOM   5180 3HG2 ILE A 334     -12.715 -21.151  -3.502  1.00  1.15           H  
ATOM   5181 1HD1 ILE A 334     -14.823 -22.124  -6.900  1.00  1.15           H  
ATOM   5182 2HD1 ILE A 334     -13.145 -22.538  -7.212  1.00  1.15           H  
ATOM   5183 3HD1 ILE A 334     -13.820 -22.803  -5.612  1.00  1.15           H  
ATOM   5184  N   PRO A 335     -10.777 -18.181  -7.315  1.00  1.27           N  
ATOM   5185  CA  PRO A 335     -10.732 -17.489  -8.601  1.00  1.27           C  
ATOM   5186  C   PRO A 335     -11.650 -18.136  -9.641  1.00  1.27           C  
ATOM   5187  O   PRO A 335     -12.136 -17.481 -10.575  1.00  1.27           O  
ATOM   5188  CB  PRO A 335      -9.247 -17.589  -8.986  1.00  1.27           C  
ATOM   5189  CG  PRO A 335      -8.710 -18.760  -8.192  1.00  1.27           C  
ATOM   5190  CD  PRO A 335      -9.482 -18.750  -6.896  1.00  1.27           C  
ATOM   5191  HA  PRO A 335     -11.016 -16.437  -8.444  1.00  1.27           H  
ATOM   5192 1HB  PRO A 335      -9.164 -17.763 -10.071  1.00  1.27           H  
ATOM   5193 2HB  PRO A 335      -8.739 -16.652  -8.787  1.00  1.27           H  
ATOM   5194 1HG  PRO A 335      -8.850 -19.689  -8.756  1.00  1.27           H  
ATOM   5195 2HG  PRO A 335      -7.625 -18.649  -8.029  1.00  1.27           H  
ATOM   5196 1HD  PRO A 335      -9.561 -19.780  -6.557  1.00  1.27           H  
ATOM   5197 2HD  PRO A 335      -8.991 -18.105  -6.151  1.00  1.27           H  
ATOM   5198  N   GLN A 336     -11.992 -19.400  -9.426  1.00  1.37           N  
ATOM   5199  CA  GLN A 336     -12.870 -20.062 -10.365  1.00  1.37           C  
ATOM   5200  C   GLN A 336     -14.297 -19.530 -10.228  1.00  1.37           C  
ATOM   5201  O   GLN A 336     -15.123 -19.770 -11.108  1.00  1.37           O  
ATOM   5202  CB  GLN A 336     -12.820 -21.575 -10.205  1.00  1.37           C  
ATOM   5203  CG  GLN A 336     -11.486 -22.229 -10.588  1.00  1.37           C  
ATOM   5204  CD  GLN A 336     -10.401 -22.154  -9.517  1.00  1.37           C  
ATOM   5205  OE1 GLN A 336     -10.653 -21.935  -8.337  1.00  1.37           O  
ATOM   5206  NE2 GLN A 336      -9.160 -22.342  -9.943  1.00  1.37           N  
ATOM   5207  H   GLN A 336     -11.612 -19.917  -8.650  1.00  1.37           H  
ATOM   5208  HA  GLN A 336     -12.528 -19.832 -11.373  1.00  1.37           H  
ATOM   5209 1HB  GLN A 336     -13.070 -21.841  -9.217  1.00  1.37           H  
ATOM   5210 2HB  GLN A 336     -13.563 -22.016 -10.858  1.00  1.37           H  
ATOM   5211 1HG  GLN A 336     -11.680 -23.286 -10.800  1.00  1.37           H  
ATOM   5212 2HG  GLN A 336     -11.110 -21.740 -11.486  1.00  1.37           H  
ATOM   5213 1HE2 GLN A 336      -8.396 -22.309  -9.296  1.00  1.37           H  
ATOM   5214 2HE2 GLN A 336      -8.985 -22.520 -10.911  1.00  1.37           H  
ATOM   5215  N   MET A 337     -14.592 -18.753  -9.166  1.00  1.43           N  
ATOM   5216  CA  MET A 337     -15.892 -18.112  -9.108  1.00  1.43           C  
ATOM   5217  C   MET A 337     -16.008 -17.071 -10.200  1.00  1.43           C  
ATOM   5218  O   MET A 337     -17.105 -16.810 -10.670  1.00  1.43           O  
ATOM   5219  CB  MET A 337     -16.210 -17.490  -7.753  1.00  1.43           C  
ATOM   5220  CG  MET A 337     -16.566 -18.460  -6.701  1.00  1.43           C  
ATOM   5221  SD  MET A 337     -17.995 -19.486  -7.173  1.00  1.43           S  
ATOM   5222  CE  MET A 337     -19.353 -18.320  -7.232  1.00  1.43           C  
ATOM   5223  H   MET A 337     -13.915 -18.563  -8.427  1.00  1.43           H  
ATOM   5224  HA  MET A 337     -16.644 -18.871  -9.286  1.00  1.43           H  
ATOM   5225 1HB  MET A 337     -15.342 -16.924  -7.400  1.00  1.43           H  
ATOM   5226 2HB  MET A 337     -17.037 -16.782  -7.861  1.00  1.43           H  
ATOM   5227 1HG  MET A 337     -15.723 -19.094  -6.506  1.00  1.43           H  
ATOM   5228 2HG  MET A 337     -16.818 -17.918  -5.794  1.00  1.43           H  
ATOM   5229 1HE  MET A 337     -20.267 -18.839  -7.508  1.00  1.43           H  
ATOM   5230 2HE  MET A 337     -19.482 -17.852  -6.253  1.00  1.43           H  
ATOM   5231 3HE  MET A 337     -19.133 -17.552  -7.976  1.00  1.43           H  
ATOM   5232  N   SER A 338     -14.889 -16.479 -10.634  1.00  1.45           N  
ATOM   5233  CA  SER A 338     -14.985 -15.494 -11.695  1.00  1.45           C  
ATOM   5234  C   SER A 338     -15.333 -16.228 -12.974  1.00  1.45           C  
ATOM   5235  O   SER A 338     -16.222 -15.818 -13.724  1.00  1.45           O  
ATOM   5236  CB  SER A 338     -13.690 -14.727 -11.847  1.00  1.45           C  
ATOM   5237  OG  SER A 338     -13.426 -13.946 -10.710  1.00  1.45           O  
ATOM   5238  H   SER A 338     -13.974 -16.737 -10.271  1.00  1.45           H  
ATOM   5239  HA  SER A 338     -15.784 -14.797 -11.466  1.00  1.45           H  
ATOM   5240 1HB  SER A 338     -12.872 -15.429 -12.007  1.00  1.45           H  
ATOM   5241 2HB  SER A 338     -13.749 -14.090 -12.725  1.00  1.45           H  
ATOM   5242  HG  SER A 338     -13.400 -14.561  -9.967  1.00  1.45           H  
ATOM   5243  N   ALA A 339     -14.677 -17.373 -13.190  1.00  1.42           N  
ATOM   5244  CA  ALA A 339     -14.977 -18.157 -14.390  1.00  1.42           C  
ATOM   5245  C   ALA A 339     -16.441 -18.572 -14.387  1.00  1.42           C  
ATOM   5246  O   ALA A 339     -17.129 -18.483 -15.409  1.00  1.42           O  
ATOM   5247  CB  ALA A 339     -14.113 -19.398 -14.449  1.00  1.42           C  
ATOM   5248  H   ALA A 339     -13.958 -17.658 -12.517  1.00  1.42           H  
ATOM   5249  HA  ALA A 339     -14.796 -17.536 -15.266  1.00  1.42           H  
ATOM   5250 1HB  ALA A 339     -14.359 -19.970 -15.343  1.00  1.42           H  
ATOM   5251 2HB  ALA A 339     -13.066 -19.116 -14.461  1.00  1.42           H  
ATOM   5252 3HB  ALA A 339     -14.308 -20.021 -13.574  1.00  1.42           H  
ATOM   5253  N   PHE A 340     -16.909 -18.984 -13.208  1.00  1.34           N  
ATOM   5254  CA  PHE A 340     -18.276 -19.404 -12.972  1.00  1.34           C  
ATOM   5255  C   PHE A 340     -19.241 -18.265 -13.255  1.00  1.34           C  
ATOM   5256  O   PHE A 340     -20.230 -18.446 -13.962  1.00  1.34           O  
ATOM   5257  CB  PHE A 340     -18.430 -19.881 -11.537  1.00  1.34           C  
ATOM   5258  CG  PHE A 340     -19.747 -20.339 -11.171  1.00  1.34           C  
ATOM   5259  CD1 PHE A 340     -20.143 -21.620 -11.485  1.00  1.34           C  
ATOM   5260  CD2 PHE A 340     -20.617 -19.490 -10.513  1.00  1.34           C  
ATOM   5261  CE1 PHE A 340     -21.386 -22.050 -11.145  1.00  1.34           C  
ATOM   5262  CE2 PHE A 340     -21.863 -19.914 -10.174  1.00  1.34           C  
ATOM   5263  CZ  PHE A 340     -22.245 -21.198 -10.486  1.00  1.34           C  
ATOM   5264  H   PHE A 340     -16.262 -19.039 -12.422  1.00  1.34           H  
ATOM   5265  HA  PHE A 340     -18.505 -20.231 -13.642  1.00  1.34           H  
ATOM   5266 1HB  PHE A 340     -17.724 -20.671 -11.358  1.00  1.34           H  
ATOM   5267 2HB  PHE A 340     -18.185 -19.072 -10.881  1.00  1.34           H  
ATOM   5268  HD1 PHE A 340     -19.451 -22.285 -12.004  1.00  1.34           H  
ATOM   5269  HD2 PHE A 340     -20.293 -18.474 -10.275  1.00  1.34           H  
ATOM   5270  HE1 PHE A 340     -21.703 -23.063 -11.392  1.00  1.34           H  
ATOM   5271  HE2 PHE A 340     -22.548 -19.241  -9.666  1.00  1.34           H  
ATOM   5272  HZ  PHE A 340     -23.211 -21.542 -10.230  1.00  1.34           H  
ATOM   5273  N   TRP A 341     -18.958 -17.080 -12.713  1.00  1.24           N  
ATOM   5274  CA  TRP A 341     -19.843 -15.943 -12.888  1.00  1.24           C  
ATOM   5275  C   TRP A 341     -20.044 -15.621 -14.356  1.00  1.24           C  
ATOM   5276  O   TRP A 341     -21.165 -15.380 -14.798  1.00  1.24           O  
ATOM   5277  CB  TRP A 341     -19.248 -14.667 -12.271  1.00  1.24           C  
ATOM   5278  CG  TRP A 341     -19.216 -14.545 -10.769  1.00  1.24           C  
ATOM   5279  CD1 TRP A 341     -18.220 -13.953 -10.030  1.00  1.24           C  
ATOM   5280  CD2 TRP A 341     -20.199 -14.967  -9.826  1.00  1.24           C  
ATOM   5281  NE1 TRP A 341     -18.532 -13.986  -8.707  1.00  1.24           N  
ATOM   5282  CE2 TRP A 341     -19.735 -14.595  -8.560  1.00  1.24           C  
ATOM   5283  CE3 TRP A 341     -21.418 -15.605  -9.939  1.00  1.24           C  
ATOM   5284  CZ2 TRP A 341     -20.441 -14.834  -7.446  1.00  1.24           C  
ATOM   5285  CZ3 TRP A 341     -22.139 -15.844  -8.796  1.00  1.24           C  
ATOM   5286  CH2 TRP A 341     -21.664 -15.469  -7.575  1.00  1.24           C  
ATOM   5287  H   TRP A 341     -18.129 -16.971 -12.139  1.00  1.24           H  
ATOM   5288  HA  TRP A 341     -20.804 -16.176 -12.434  1.00  1.24           H  
ATOM   5289 1HB  TRP A 341     -18.219 -14.568 -12.617  1.00  1.24           H  
ATOM   5290 2HB  TRP A 341     -19.788 -13.808 -12.661  1.00  1.24           H  
ATOM   5291  HD1 TRP A 341     -17.321 -13.509 -10.440  1.00  1.24           H  
ATOM   5292  HE1 TRP A 341     -17.963 -13.595  -7.915  1.00  1.24           H  
ATOM   5293  HE3 TRP A 341     -21.794 -15.900 -10.912  1.00  1.24           H  
ATOM   5294  HZ2 TRP A 341     -20.053 -14.525  -6.494  1.00  1.24           H  
ATOM   5295  HZ3 TRP A 341     -23.090 -16.330  -8.899  1.00  1.24           H  
ATOM   5296  HH2 TRP A 341     -22.253 -15.667  -6.687  1.00  1.24           H  
ATOM   5297  N   TYR A 342     -18.982 -15.674 -15.151  1.00  1.14           N  
ATOM   5298  CA  TYR A 342     -19.158 -15.318 -16.551  1.00  1.14           C  
ATOM   5299  C   TYR A 342     -19.832 -16.448 -17.318  1.00  1.14           C  
ATOM   5300  O   TYR A 342     -20.677 -16.215 -18.201  1.00  1.14           O  
ATOM   5301  CB  TYR A 342     -17.811 -14.986 -17.184  1.00  1.14           C  
ATOM   5302  CG  TYR A 342     -17.164 -13.733 -16.637  1.00  1.14           C  
ATOM   5303  CD1 TYR A 342     -15.957 -13.825 -15.968  1.00  1.14           C  
ATOM   5304  CD2 TYR A 342     -17.786 -12.499 -16.780  1.00  1.14           C  
ATOM   5305  CE1 TYR A 342     -15.361 -12.699 -15.444  1.00  1.14           C  
ATOM   5306  CE2 TYR A 342     -17.190 -11.364 -16.256  1.00  1.14           C  
ATOM   5307  CZ  TYR A 342     -15.981 -11.463 -15.589  1.00  1.14           C  
ATOM   5308  OH  TYR A 342     -15.385 -10.338 -15.063  1.00  1.14           O  
ATOM   5309  H   TYR A 342     -18.058 -15.897 -14.768  1.00  1.14           H  
ATOM   5310  HA  TYR A 342     -19.799 -14.440 -16.608  1.00  1.14           H  
ATOM   5311 1HB  TYR A 342     -17.124 -15.823 -17.015  1.00  1.14           H  
ATOM   5312 2HB  TYR A 342     -17.930 -14.871 -18.260  1.00  1.14           H  
ATOM   5313  HD1 TYR A 342     -15.476 -14.796 -15.855  1.00  1.14           H  
ATOM   5314  HD2 TYR A 342     -18.740 -12.423 -17.303  1.00  1.14           H  
ATOM   5315  HE1 TYR A 342     -14.411 -12.781 -14.918  1.00  1.14           H  
ATOM   5316  HE2 TYR A 342     -17.674 -10.393 -16.366  1.00  1.14           H  
ATOM   5317  HH  TYR A 342     -15.927  -9.567 -15.253  1.00  1.14           H  
ATOM   5318  N   ALA A 343     -19.472 -17.684 -16.972  1.00  1.04           N  
ATOM   5319  CA  ALA A 343     -20.011 -18.865 -17.616  1.00  1.04           C  
ATOM   5320  C   ALA A 343     -21.517 -18.990 -17.415  1.00  1.04           C  
ATOM   5321  O   ALA A 343     -22.277 -19.255 -18.356  1.00  1.04           O  
ATOM   5322  CB  ALA A 343     -19.312 -20.064 -17.025  1.00  1.04           C  
ATOM   5323  H   ALA A 343     -18.768 -17.823 -16.245  1.00  1.04           H  
ATOM   5324  HA  ALA A 343     -19.808 -18.801 -18.684  1.00  1.04           H  
ATOM   5325 1HB  ALA A 343     -19.650 -20.945 -17.479  1.00  1.04           H  
ATOM   5326 2HB  ALA A 343     -18.242 -19.966 -17.184  1.00  1.04           H  
ATOM   5327 3HB  ALA A 343     -19.515 -20.111 -15.959  1.00  1.04           H  
ATOM   5328  N   VAL A 344     -21.945 -18.739 -16.184  1.00  0.96           N  
ATOM   5329  CA  VAL A 344     -23.334 -18.858 -15.810  1.00  0.96           C  
ATOM   5330  C   VAL A 344     -24.099 -17.643 -16.259  1.00  0.96           C  
ATOM   5331  O   VAL A 344     -25.215 -17.784 -16.741  1.00  0.96           O  
ATOM   5332  CB  VAL A 344     -23.486 -19.110 -14.312  1.00  0.96           C  
ATOM   5333  CG1 VAL A 344     -24.961 -19.130 -13.917  1.00  0.96           C  
ATOM   5334  CG2 VAL A 344     -22.856 -20.404 -14.015  1.00  0.96           C  
ATOM   5335  H   VAL A 344     -21.268 -18.509 -15.459  1.00  0.96           H  
ATOM   5336  HA  VAL A 344     -23.746 -19.727 -16.319  1.00  0.96           H  
ATOM   5337  HB  VAL A 344     -22.992 -18.314 -13.749  1.00  0.96           H  
ATOM   5338 1HG1 VAL A 344     -25.048 -19.323 -12.848  1.00  0.96           H  
ATOM   5339 2HG1 VAL A 344     -25.417 -18.178 -14.152  1.00  0.96           H  
ATOM   5340 3HG1 VAL A 344     -25.472 -19.919 -14.469  1.00  0.96           H  
ATOM   5341 1HG2 VAL A 344     -22.961 -20.599 -12.981  1.00  0.96           H  
ATOM   5342 2HG2 VAL A 344     -23.354 -21.153 -14.578  1.00  0.96           H  
ATOM   5343 3HG2 VAL A 344     -21.800 -20.384 -14.283  1.00  0.96           H  
ATOM   5344  N   ARG A 345     -23.528 -16.443 -16.107  1.00  0.90           N  
ATOM   5345  CA  ARG A 345     -24.222 -15.237 -16.547  1.00  0.90           C  
ATOM   5346  C   ARG A 345     -24.618 -15.398 -17.991  1.00  0.90           C  
ATOM   5347  O   ARG A 345     -25.770 -15.163 -18.364  1.00  0.90           O  
ATOM   5348  CB  ARG A 345     -23.318 -14.012 -16.412  1.00  0.90           C  
ATOM   5349  CG  ARG A 345     -23.936 -12.694 -16.802  1.00  0.90           C  
ATOM   5350  CD  ARG A 345     -22.993 -11.563 -16.641  1.00  0.90           C  
ATOM   5351  NE  ARG A 345     -23.645 -10.280 -16.910  1.00  0.90           N  
ATOM   5352  CZ  ARG A 345     -23.786  -9.707 -18.124  1.00  0.90           C  
ATOM   5353  NH1 ARG A 345     -23.309 -10.294 -19.201  1.00  0.90           N  
ATOM   5354  NH2 ARG A 345     -24.410  -8.545 -18.228  1.00  0.90           N  
ATOM   5355  H   ARG A 345     -22.604 -16.338 -15.688  1.00  0.90           H  
ATOM   5356  HA  ARG A 345     -25.126 -15.098 -15.956  1.00  0.90           H  
ATOM   5357 1HB  ARG A 345     -22.997 -13.907 -15.390  1.00  0.90           H  
ATOM   5358 2HB  ARG A 345     -22.424 -14.155 -17.018  1.00  0.90           H  
ATOM   5359 1HG  ARG A 345     -24.235 -12.745 -17.837  1.00  0.90           H  
ATOM   5360 2HG  ARG A 345     -24.789 -12.491 -16.189  1.00  0.90           H  
ATOM   5361 1HD  ARG A 345     -22.618 -11.550 -15.617  1.00  0.90           H  
ATOM   5362 2HD  ARG A 345     -22.161 -11.681 -17.334  1.00  0.90           H  
ATOM   5363  HE  ARG A 345     -24.031  -9.784 -16.118  1.00  0.90           H  
ATOM   5364 1HH1 ARG A 345     -22.834 -11.182 -19.125  1.00  0.90           H  
ATOM   5365 2HH1 ARG A 345     -23.420  -9.856 -20.104  1.00  0.90           H  
ATOM   5366 1HH2 ARG A 345     -24.776  -8.090 -17.399  1.00  0.90           H  
ATOM   5367 2HH2 ARG A 345     -24.525  -8.109 -19.130  1.00  0.90           H  
ATOM   5368  N   THR A 346     -23.683 -15.888 -18.803  1.00  0.84           N  
ATOM   5369  CA  THR A 346     -23.964 -16.093 -20.199  1.00  0.84           C  
ATOM   5370  C   THR A 346     -25.115 -17.081 -20.373  1.00  0.84           C  
ATOM   5371  O   THR A 346     -26.065 -16.800 -21.104  1.00  0.84           O  
ATOM   5372  CB  THR A 346     -22.713 -16.631 -20.907  1.00  0.84           C  
ATOM   5373  OG1 THR A 346     -21.648 -15.673 -20.793  1.00  0.84           O  
ATOM   5374  CG2 THR A 346     -23.021 -16.902 -22.364  1.00  0.84           C  
ATOM   5375  H   THR A 346     -22.741 -16.088 -18.458  1.00  0.84           H  
ATOM   5376  HA  THR A 346     -24.253 -15.141 -20.644  1.00  0.84           H  
ATOM   5377  HB  THR A 346     -22.397 -17.558 -20.427  1.00  0.84           H  
ATOM   5378  HG1 THR A 346     -21.286 -15.715 -19.871  1.00  0.84           H  
ATOM   5379 1HG2 THR A 346     -22.131 -17.288 -22.857  1.00  0.84           H  
ATOM   5380 2HG2 THR A 346     -23.821 -17.638 -22.426  1.00  0.84           H  
ATOM   5381 3HG2 THR A 346     -23.335 -15.980 -22.851  1.00  0.84           H  
ATOM   5382  N   ALA A 347     -25.061 -18.216 -19.660  1.00  0.80           N  
ATOM   5383  CA  ALA A 347     -26.109 -19.232 -19.750  1.00  0.80           C  
ATOM   5384  C   ALA A 347     -27.483 -18.734 -19.347  1.00  0.80           C  
ATOM   5385  O   ALA A 347     -28.489 -19.046 -19.994  1.00  0.80           O  
ATOM   5386  CB  ALA A 347     -25.764 -20.385 -18.837  1.00  0.80           C  
ATOM   5387  H   ALA A 347     -24.248 -18.407 -19.071  1.00  0.80           H  
ATOM   5388  HA  ALA A 347     -26.151 -19.572 -20.784  1.00  0.80           H  
ATOM   5389 1HB  ALA A 347     -26.507 -21.168 -18.915  1.00  0.80           H  
ATOM   5390 2HB  ALA A 347     -24.816 -20.745 -19.154  1.00  0.80           H  
ATOM   5391 3HB  ALA A 347     -25.714 -20.045 -17.810  1.00  0.80           H  
ATOM   5392  N   VAL A 348     -27.536 -17.930 -18.295  1.00  0.77           N  
ATOM   5393  CA  VAL A 348     -28.816 -17.448 -17.827  1.00  0.77           C  
ATOM   5394  C   VAL A 348     -29.407 -16.507 -18.847  1.00  0.77           C  
ATOM   5395  O   VAL A 348     -30.588 -16.618 -19.178  1.00  0.77           O  
ATOM   5396  CB  VAL A 348     -28.702 -16.741 -16.471  1.00  0.77           C  
ATOM   5397  CG1 VAL A 348     -30.023 -16.123 -16.129  1.00  0.77           C  
ATOM   5398  CG2 VAL A 348     -28.298 -17.744 -15.397  1.00  0.77           C  
ATOM   5399  H   VAL A 348     -26.680 -17.687 -17.800  1.00  0.77           H  
ATOM   5400  HA  VAL A 348     -29.479 -18.300 -17.712  1.00  0.77           H  
ATOM   5401  HB  VAL A 348     -27.951 -15.942 -16.541  1.00  0.77           H  
ATOM   5402 1HG1 VAL A 348     -29.924 -15.615 -15.192  1.00  0.77           H  
ATOM   5403 2HG1 VAL A 348     -30.299 -15.408 -16.903  1.00  0.77           H  
ATOM   5404 3HG1 VAL A 348     -30.789 -16.892 -16.056  1.00  0.77           H  
ATOM   5405 1HG2 VAL A 348     -28.215 -17.234 -14.435  1.00  0.77           H  
ATOM   5406 2HG2 VAL A 348     -29.044 -18.525 -15.330  1.00  0.77           H  
ATOM   5407 3HG2 VAL A 348     -27.348 -18.182 -15.654  1.00  0.77           H  
ATOM   5408  N   ILE A 349     -28.577 -15.601 -19.371  1.00  0.76           N  
ATOM   5409  CA  ILE A 349     -29.040 -14.630 -20.345  1.00  0.76           C  
ATOM   5410  C   ILE A 349     -29.477 -15.299 -21.628  1.00  0.76           C  
ATOM   5411  O   ILE A 349     -30.547 -14.969 -22.154  1.00  0.76           O  
ATOM   5412  CB  ILE A 349     -27.932 -13.625 -20.699  1.00  0.76           C  
ATOM   5413  CG1 ILE A 349     -27.637 -12.749 -19.505  1.00  0.76           C  
ATOM   5414  CG2 ILE A 349     -28.361 -12.778 -21.910  1.00  0.76           C  
ATOM   5415  CD1 ILE A 349     -26.391 -11.936 -19.667  1.00  0.76           C  
ATOM   5416  H   ILE A 349     -27.606 -15.565 -19.057  1.00  0.76           H  
ATOM   5417  HA  ILE A 349     -29.879 -14.091 -19.926  1.00  0.76           H  
ATOM   5418  HB  ILE A 349     -27.015 -14.168 -20.940  1.00  0.76           H  
ATOM   5419 1HG1 ILE A 349     -28.470 -12.093 -19.343  1.00  0.76           H  
ATOM   5420 2HG1 ILE A 349     -27.520 -13.384 -18.622  1.00  0.76           H  
ATOM   5421 1HG2 ILE A 349     -27.568 -12.078 -22.160  1.00  0.76           H  
ATOM   5422 2HG2 ILE A 349     -28.547 -13.431 -22.766  1.00  0.76           H  
ATOM   5423 3HG2 ILE A 349     -29.273 -12.227 -21.671  1.00  0.76           H  
ATOM   5424 1HD1 ILE A 349     -26.228 -11.344 -18.783  1.00  0.76           H  
ATOM   5425 2HD1 ILE A 349     -25.548 -12.609 -19.817  1.00  0.76           H  
ATOM   5426 3HD1 ILE A 349     -26.492 -11.280 -20.527  1.00  0.76           H  
ATOM   5427  N   ASN A 350     -28.678 -16.233 -22.140  1.00  0.76           N  
ATOM   5428  CA  ASN A 350     -29.038 -16.894 -23.377  1.00  0.76           C  
ATOM   5429  C   ASN A 350     -30.325 -17.699 -23.245  1.00  0.76           C  
ATOM   5430  O   ASN A 350     -31.158 -17.723 -24.165  1.00  0.76           O  
ATOM   5431  CB  ASN A 350     -27.904 -17.761 -23.867  1.00  0.76           C  
ATOM   5432  CG  ASN A 350     -26.750 -16.969 -24.450  1.00  0.76           C  
ATOM   5433  OD1 ASN A 350     -26.865 -15.770 -24.778  1.00  0.76           O  
ATOM   5434  ND2 ASN A 350     -25.649 -17.643 -24.627  1.00  0.76           N  
ATOM   5435  H   ASN A 350     -27.802 -16.478 -21.673  1.00  0.76           H  
ATOM   5436  HA  ASN A 350     -29.222 -16.125 -24.121  1.00  0.76           H  
ATOM   5437 1HB  ASN A 350     -27.530 -18.372 -23.038  1.00  0.76           H  
ATOM   5438 2HB  ASN A 350     -28.281 -18.437 -24.621  1.00  0.76           H  
ATOM   5439 1HD2 ASN A 350     -24.847 -17.207 -25.031  1.00  0.76           H  
ATOM   5440 2HD2 ASN A 350     -25.637 -18.627 -24.381  1.00  0.76           H  
ATOM   5441  N   ALA A 351     -30.531 -18.345 -22.094  1.00  0.77           N  
ATOM   5442  CA  ALA A 351     -31.771 -19.079 -21.905  1.00  0.77           C  
ATOM   5443  C   ALA A 351     -32.950 -18.101 -21.765  1.00  0.77           C  
ATOM   5444  O   ALA A 351     -33.972 -18.225 -22.444  1.00  0.77           O  
ATOM   5445  CB  ALA A 351     -31.656 -19.959 -20.681  1.00  0.77           C  
ATOM   5446  H   ALA A 351     -29.828 -18.352 -21.351  1.00  0.77           H  
ATOM   5447  HA  ALA A 351     -31.940 -19.702 -22.783  1.00  0.77           H  
ATOM   5448 1HB  ALA A 351     -32.556 -20.523 -20.553  1.00  0.77           H  
ATOM   5449 2HB  ALA A 351     -30.818 -20.644 -20.809  1.00  0.77           H  
ATOM   5450 3HB  ALA A 351     -31.485 -19.330 -19.808  1.00  0.77           H  
ATOM   5451  N   ALA A 352     -32.763 -17.064 -20.935  1.00  0.79           N  
ATOM   5452  CA  ALA A 352     -33.772 -16.041 -20.649  1.00  0.79           C  
ATOM   5453  C   ALA A 352     -34.196 -15.285 -21.899  1.00  0.79           C  
ATOM   5454  O   ALA A 352     -35.362 -14.921 -22.053  1.00  0.79           O  
ATOM   5455  CB  ALA A 352     -33.215 -15.069 -19.614  1.00  0.79           C  
ATOM   5456  H   ALA A 352     -31.882 -16.986 -20.432  1.00  0.79           H  
ATOM   5457  HA  ALA A 352     -34.653 -16.528 -20.249  1.00  0.79           H  
ATOM   5458 1HB  ALA A 352     -33.926 -14.306 -19.372  1.00  0.79           H  
ATOM   5459 2HB  ALA A 352     -32.945 -15.613 -18.709  1.00  0.79           H  
ATOM   5460 3HB  ALA A 352     -32.327 -14.593 -20.023  1.00  0.79           H  
ATOM   5461  N   SER A 353     -33.246 -15.075 -22.803  1.00  0.79           N  
ATOM   5462  CA  SER A 353     -33.461 -14.336 -24.033  1.00  0.79           C  
ATOM   5463  C   SER A 353     -33.992 -15.193 -25.182  1.00  0.79           C  
ATOM   5464  O   SER A 353     -34.274 -14.666 -26.260  1.00  0.79           O  
ATOM   5465  CB  SER A 353     -32.148 -13.732 -24.475  1.00  0.79           C  
ATOM   5466  OG  SER A 353     -31.657 -12.852 -23.517  1.00  0.79           O  
ATOM   5467  H   SER A 353     -32.299 -15.386 -22.601  1.00  0.79           H  
ATOM   5468  HA  SER A 353     -34.179 -13.542 -23.831  1.00  0.79           H  
ATOM   5469 1HB  SER A 353     -31.422 -14.530 -24.640  1.00  0.79           H  
ATOM   5470 2HB  SER A 353     -32.285 -13.211 -25.418  1.00  0.79           H  
ATOM   5471  HG  SER A 353     -31.342 -13.426 -22.782  1.00  0.79           H  
ATOM   5472  N   GLY A 354     -34.078 -16.514 -24.992  1.00  0.79           N  
ATOM   5473  CA  GLY A 354     -34.527 -17.405 -26.056  1.00  0.79           C  
ATOM   5474  C   GLY A 354     -33.468 -17.675 -27.138  1.00  0.79           C  
ATOM   5475  O   GLY A 354     -33.815 -18.050 -28.259  1.00  0.79           O  
ATOM   5476  H   GLY A 354     -33.866 -16.928 -24.083  1.00  0.79           H  
ATOM   5477 1HA  GLY A 354     -34.828 -18.352 -25.608  1.00  0.79           H  
ATOM   5478 2HA  GLY A 354     -35.417 -16.983 -26.518  1.00  0.79           H  
ATOM   5479  N   ARG A 355     -32.185 -17.439 -26.832  1.00  0.78           N  
ATOM   5480  CA  ARG A 355     -31.110 -17.635 -27.809  1.00  0.78           C  
ATOM   5481  C   ARG A 355     -30.657 -19.091 -27.856  1.00  0.78           C  
ATOM   5482  O   ARG A 355     -30.304 -19.618 -28.913  1.00  0.78           O  
ATOM   5483  CB  ARG A 355     -29.916 -16.776 -27.450  1.00  0.78           C  
ATOM   5484  CG  ARG A 355     -30.094 -15.281 -27.590  1.00  0.78           C  
ATOM   5485  CD  ARG A 355     -28.905 -14.582 -27.036  1.00  0.78           C  
ATOM   5486  NE  ARG A 355     -28.960 -13.150 -27.166  1.00  0.78           N  
ATOM   5487  CZ  ARG A 355     -28.096 -12.309 -26.558  1.00  0.78           C  
ATOM   5488  NH1 ARG A 355     -27.142 -12.788 -25.773  1.00  0.78           N  
ATOM   5489  NH2 ARG A 355     -28.201 -11.004 -26.747  1.00  0.78           N  
ATOM   5490  H   ARG A 355     -31.939 -17.167 -25.883  1.00  0.78           H  
ATOM   5491  HA  ARG A 355     -31.476 -17.347 -28.794  1.00  0.78           H  
ATOM   5492 1HB  ARG A 355     -29.641 -16.974 -26.420  1.00  0.78           H  
ATOM   5493 2HB  ARG A 355     -29.067 -17.066 -28.068  1.00  0.78           H  
ATOM   5494 1HG  ARG A 355     -30.202 -15.018 -28.641  1.00  0.78           H  
ATOM   5495 2HG  ARG A 355     -30.982 -14.966 -27.041  1.00  0.78           H  
ATOM   5496 1HD  ARG A 355     -28.847 -14.803 -25.984  1.00  0.78           H  
ATOM   5497 2HD  ARG A 355     -28.001 -14.938 -27.529  1.00  0.78           H  
ATOM   5498  HE  ARG A 355     -29.678 -12.752 -27.757  1.00  0.78           H  
ATOM   5499 1HH1 ARG A 355     -27.055 -13.804 -25.603  1.00  0.78           H  
ATOM   5500 2HH1 ARG A 355     -26.500 -12.154 -25.323  1.00  0.78           H  
ATOM   5501 1HH2 ARG A 355     -28.929 -10.637 -27.344  1.00  0.78           H  
ATOM   5502 2HH2 ARG A 355     -27.556 -10.374 -26.293  1.00  0.78           H  
ATOM   5503  N   GLN A 356     -30.650 -19.721 -26.685  1.00  0.75           N  
ATOM   5504  CA  GLN A 356     -30.217 -21.111 -26.517  1.00  0.75           C  
ATOM   5505  C   GLN A 356     -31.197 -21.874 -25.655  1.00  0.75           C  
ATOM   5506  O   GLN A 356     -31.918 -21.282 -24.851  1.00  0.75           O  
ATOM   5507  CB  GLN A 356     -28.851 -21.238 -25.848  1.00  0.75           C  
ATOM   5508  CG  GLN A 356     -27.658 -20.685 -26.566  1.00  0.75           C  
ATOM   5509  CD  GLN A 356     -26.369 -20.956 -25.748  1.00  0.75           C  
ATOM   5510  OE1 GLN A 356     -26.220 -20.466 -24.614  1.00  0.75           O  
ATOM   5511  NE2 GLN A 356     -25.458 -21.740 -26.322  1.00  0.75           N  
ATOM   5512  H   GLN A 356     -30.948 -19.196 -25.865  1.00  0.75           H  
ATOM   5513  HA  GLN A 356     -30.181 -21.596 -27.494  1.00  0.75           H  
ATOM   5514 1HB  GLN A 356     -28.899 -20.765 -24.869  1.00  0.75           H  
ATOM   5515 2HB  GLN A 356     -28.653 -22.289 -25.667  1.00  0.75           H  
ATOM   5516 1HG  GLN A 356     -27.568 -21.184 -27.532  1.00  0.75           H  
ATOM   5517 2HG  GLN A 356     -27.771 -19.611 -26.704  1.00  0.75           H  
ATOM   5518 1HE2 GLN A 356     -24.564 -21.976 -25.841  1.00  0.75           H  
ATOM   5519 2HE2 GLN A 356     -25.623 -22.122 -27.228  1.00  0.75           H  
ATOM   5520  N   THR A 357     -31.214 -23.189 -25.789  1.00  0.71           N  
ATOM   5521  CA  THR A 357     -32.046 -23.967 -24.899  1.00  0.71           C  
ATOM   5522  C   THR A 357     -31.366 -24.017 -23.556  1.00  0.71           C  
ATOM   5523  O   THR A 357     -30.168 -23.749 -23.462  1.00  0.71           O  
ATOM   5524  CB  THR A 357     -32.229 -25.392 -25.434  1.00  0.71           C  
ATOM   5525  OG1 THR A 357     -30.931 -26.025 -25.530  1.00  0.71           O  
ATOM   5526  CG2 THR A 357     -32.873 -25.361 -26.808  1.00  0.71           C  
ATOM   5527  H   THR A 357     -30.622 -23.667 -26.480  1.00  0.71           H  
ATOM   5528  HA  THR A 357     -33.018 -23.485 -24.790  1.00  0.71           H  
ATOM   5529  HB  THR A 357     -32.854 -25.960 -24.749  1.00  0.71           H  
ATOM   5530  HG1 THR A 357     -30.431 -25.587 -26.273  1.00  0.71           H  
ATOM   5531 1HG2 THR A 357     -32.988 -26.379 -27.180  1.00  0.71           H  
ATOM   5532 2HG2 THR A 357     -33.849 -24.883 -26.742  1.00  0.71           H  
ATOM   5533 3HG2 THR A 357     -32.234 -24.796 -27.490  1.00  0.71           H  
ATOM   5534  N   VAL A 358     -32.090 -24.425 -22.527  1.00  0.68           N  
ATOM   5535  CA  VAL A 358     -31.471 -24.536 -21.220  1.00  0.68           C  
ATOM   5536  C   VAL A 358     -30.350 -25.571 -21.246  1.00  0.68           C  
ATOM   5537  O   VAL A 358     -29.285 -25.348 -20.677  1.00  0.68           O  
ATOM   5538  CB  VAL A 358     -32.516 -24.852 -20.145  1.00  0.68           C  
ATOM   5539  CG1 VAL A 358     -31.837 -25.160 -18.851  1.00  0.68           C  
ATOM   5540  CG2 VAL A 358     -33.429 -23.631 -19.962  1.00  0.68           C  
ATOM   5541  H   VAL A 358     -33.070 -24.637 -22.648  1.00  0.68           H  
ATOM   5542  HA  VAL A 358     -31.034 -23.568 -20.969  1.00  0.68           H  
ATOM   5543  HB  VAL A 358     -33.100 -25.725 -20.441  1.00  0.68           H  
ATOM   5544 1HG1 VAL A 358     -32.590 -25.376 -18.090  1.00  0.68           H  
ATOM   5545 2HG1 VAL A 358     -31.189 -26.021 -18.982  1.00  0.68           H  
ATOM   5546 3HG1 VAL A 358     -31.252 -24.318 -18.542  1.00  0.68           H  
ATOM   5547 1HG2 VAL A 358     -34.164 -23.850 -19.198  1.00  0.68           H  
ATOM   5548 2HG2 VAL A 358     -32.830 -22.783 -19.657  1.00  0.68           H  
ATOM   5549 3HG2 VAL A 358     -33.934 -23.401 -20.899  1.00  0.68           H  
ATOM   5550  N   ASP A 359     -30.567 -26.708 -21.917  1.00  0.66           N  
ATOM   5551  CA  ASP A 359     -29.498 -27.698 -21.991  1.00  0.66           C  
ATOM   5552  C   ASP A 359     -28.235 -27.094 -22.594  1.00  0.66           C  
ATOM   5553  O   ASP A 359     -27.148 -27.228 -22.033  1.00  0.66           O  
ATOM   5554  CB  ASP A 359     -29.890 -28.881 -22.889  1.00  0.66           C  
ATOM   5555  CG  ASP A 359     -30.913 -29.842 -22.316  1.00  0.66           C  
ATOM   5556  OD1 ASP A 359     -31.143 -29.832 -21.138  1.00  0.66           O  
ATOM   5557  OD2 ASP A 359     -31.484 -30.596 -23.063  1.00  0.66           O  
ATOM   5558  H   ASP A 359     -31.448 -26.864 -22.382  1.00  0.66           H  
ATOM   5559  HA  ASP A 359     -29.271 -28.051 -20.983  1.00  0.66           H  
ATOM   5560 1HB  ASP A 359     -30.284 -28.489 -23.832  1.00  0.66           H  
ATOM   5561 2HB  ASP A 359     -28.992 -29.446 -23.138  1.00  0.66           H  
ATOM   5562  N   GLU A 360     -28.368 -26.386 -23.715  1.00  0.64           N  
ATOM   5563  CA  GLU A 360     -27.171 -25.832 -24.345  1.00  0.64           C  
ATOM   5564  C   GLU A 360     -26.510 -24.783 -23.470  1.00  0.64           C  
ATOM   5565  O   GLU A 360     -25.288 -24.759 -23.304  1.00  0.64           O  
ATOM   5566  CB  GLU A 360     -27.550 -25.208 -25.679  1.00  0.64           C  
ATOM   5567  CG  GLU A 360     -27.924 -26.175 -26.774  1.00  0.64           C  
ATOM   5568  CD  GLU A 360     -28.604 -25.480 -27.920  1.00  0.64           C  
ATOM   5569  OE1 GLU A 360     -29.519 -24.712 -27.646  1.00  0.64           O  
ATOM   5570  OE2 GLU A 360     -28.222 -25.684 -29.046  1.00  0.64           O  
ATOM   5571  H   GLU A 360     -29.285 -26.253 -24.151  1.00  0.64           H  
ATOM   5572  HA  GLU A 360     -26.460 -26.641 -24.510  1.00  0.64           H  
ATOM   5573 1HB  GLU A 360     -28.410 -24.564 -25.523  1.00  0.64           H  
ATOM   5574 2HB  GLU A 360     -26.733 -24.580 -26.035  1.00  0.64           H  
ATOM   5575 1HG  GLU A 360     -27.020 -26.661 -27.140  1.00  0.64           H  
ATOM   5576 2HG  GLU A 360     -28.579 -26.944 -26.365  1.00  0.64           H  
ATOM   5577  N   ALA A 361     -27.335 -23.954 -22.846  1.00  0.64           N  
ATOM   5578  CA  ALA A 361     -26.847 -22.888 -22.006  1.00  0.64           C  
ATOM   5579  C   ALA A 361     -26.025 -23.421 -20.839  1.00  0.64           C  
ATOM   5580  O   ALA A 361     -24.954 -22.893 -20.518  1.00  0.64           O  
ATOM   5581  CB  ALA A 361     -28.042 -22.109 -21.499  1.00  0.64           C  
ATOM   5582  H   ALA A 361     -28.340 -24.032 -23.000  1.00  0.64           H  
ATOM   5583  HA  ALA A 361     -26.210 -22.239 -22.606  1.00  0.64           H  
ATOM   5584 1HB  ALA A 361     -27.726 -21.299 -20.896  1.00  0.64           H  
ATOM   5585 2HB  ALA A 361     -28.610 -21.725 -22.349  1.00  0.64           H  
ATOM   5586 3HB  ALA A 361     -28.675 -22.765 -20.910  1.00  0.64           H  
ATOM   5587  N   LEU A 362     -26.482 -24.516 -20.244  1.00  0.66           N  
ATOM   5588  CA  LEU A 362     -25.802 -25.054 -19.083  1.00  0.66           C  
ATOM   5589  C   LEU A 362     -24.596 -25.915 -19.471  1.00  0.66           C  
ATOM   5590  O   LEU A 362     -23.604 -25.964 -18.736  1.00  0.66           O  
ATOM   5591  CB  LEU A 362     -26.808 -25.811 -18.235  1.00  0.66           C  
ATOM   5592  CG  LEU A 362     -27.961 -24.913 -17.684  1.00  0.66           C  
ATOM   5593  CD1 LEU A 362     -28.923 -25.755 -16.916  1.00  0.66           C  
ATOM   5594  CD2 LEU A 362     -27.419 -23.823 -16.817  1.00  0.66           C  
ATOM   5595  H   LEU A 362     -27.360 -24.937 -20.556  1.00  0.66           H  
ATOM   5596  HA  LEU A 362     -25.442 -24.218 -18.489  1.00  0.66           H  
ATOM   5597 1HB  LEU A 362     -27.254 -26.602 -18.846  1.00  0.66           H  
ATOM   5598 2HB  LEU A 362     -26.294 -26.268 -17.392  1.00  0.66           H  
ATOM   5599  HG  LEU A 362     -28.489 -24.465 -18.519  1.00  0.66           H  
ATOM   5600 1HD1 LEU A 362     -29.728 -25.120 -16.551  1.00  0.66           H  
ATOM   5601 2HD1 LEU A 362     -29.323 -26.533 -17.565  1.00  0.66           H  
ATOM   5602 3HD1 LEU A 362     -28.412 -26.219 -16.070  1.00  0.66           H  
ATOM   5603 1HD2 LEU A 362     -28.236 -23.213 -16.456  1.00  0.66           H  
ATOM   5604 2HD2 LEU A 362     -26.931 -24.267 -15.990  1.00  0.66           H  
ATOM   5605 3HD2 LEU A 362     -26.722 -23.207 -17.382  1.00  0.66           H  
ATOM   5606  N   LYS A 363     -24.617 -26.536 -20.658  1.00  0.69           N  
ATOM   5607  CA  LYS A 363     -23.446 -27.312 -21.061  1.00  0.69           C  
ATOM   5608  C   LYS A 363     -22.295 -26.345 -21.319  1.00  0.69           C  
ATOM   5609  O   LYS A 363     -21.141 -26.599 -20.935  1.00  0.69           O  
ATOM   5610  CB  LYS A 363     -23.712 -28.121 -22.339  1.00  0.69           C  
ATOM   5611  CG  LYS A 363     -24.679 -29.294 -22.198  1.00  0.69           C  
ATOM   5612  CD  LYS A 363     -24.138 -30.390 -21.328  1.00  0.69           C  
ATOM   5613  CE  LYS A 363     -25.110 -31.568 -21.301  1.00  0.69           C  
ATOM   5614  NZ  LYS A 363     -24.702 -32.602 -20.330  1.00  0.69           N  
ATOM   5615  H   LYS A 363     -25.449 -26.513 -21.251  1.00  0.69           H  
ATOM   5616  HA  LYS A 363     -23.166 -27.987 -20.251  1.00  0.69           H  
ATOM   5617 1HB  LYS A 363     -24.132 -27.449 -23.095  1.00  0.69           H  
ATOM   5618 2HB  LYS A 363     -22.771 -28.500 -22.731  1.00  0.69           H  
ATOM   5619 1HG  LYS A 363     -25.583 -28.954 -21.722  1.00  0.69           H  
ATOM   5620 2HG  LYS A 363     -24.932 -29.689 -23.179  1.00  0.69           H  
ATOM   5621 1HD  LYS A 363     -23.171 -30.723 -21.698  1.00  0.69           H  
ATOM   5622 2HD  LYS A 363     -24.014 -30.018 -20.307  1.00  0.69           H  
ATOM   5623 1HE  LYS A 363     -26.103 -31.205 -21.030  1.00  0.69           H  
ATOM   5624 2HE  LYS A 363     -25.152 -32.012 -22.292  1.00  0.69           H  
ATOM   5625 1HZ  LYS A 363     -25.362 -33.355 -20.328  1.00  0.69           H  
ATOM   5626 2HZ  LYS A 363     -23.788 -32.950 -20.548  1.00  0.69           H  
ATOM   5627 3HZ  LYS A 363     -24.689 -32.164 -19.401  1.00  0.69           H  
ATOM   5628  N   ASP A 364     -22.611 -25.190 -21.919  1.00  0.74           N  
ATOM   5629  CA  ASP A 364     -21.570 -24.209 -22.165  1.00  0.74           C  
ATOM   5630  C   ASP A 364     -21.056 -23.647 -20.846  1.00  0.74           C  
ATOM   5631  O   ASP A 364     -19.842 -23.477 -20.669  1.00  0.74           O  
ATOM   5632  CB  ASP A 364     -22.080 -23.065 -23.047  1.00  0.74           C  
ATOM   5633  CG  ASP A 364     -22.301 -23.450 -24.522  1.00  0.74           C  
ATOM   5634  OD1 ASP A 364     -21.869 -24.512 -24.918  1.00  0.74           O  
ATOM   5635  OD2 ASP A 364     -22.850 -22.638 -25.258  1.00  0.74           O  
ATOM   5636  H   ASP A 364     -23.570 -25.011 -22.230  1.00  0.74           H  
ATOM   5637  HA  ASP A 364     -20.744 -24.700 -22.677  1.00  0.74           H  
ATOM   5638 1HB  ASP A 364     -23.038 -22.714 -22.643  1.00  0.74           H  
ATOM   5639 2HB  ASP A 364     -21.384 -22.231 -23.000  1.00  0.74           H  
ATOM   5640  N   ALA A 365     -21.969 -23.399 -19.894  1.00  0.83           N  
ATOM   5641  CA  ALA A 365     -21.560 -22.876 -18.602  1.00  0.83           C  
ATOM   5642  C   ALA A 365     -20.649 -23.825 -17.850  1.00  0.83           C  
ATOM   5643  O   ALA A 365     -19.676 -23.402 -17.229  1.00  0.83           O  
ATOM   5644  CB  ALA A 365     -22.745 -22.603 -17.722  1.00  0.83           C  
ATOM   5645  H   ALA A 365     -22.965 -23.523 -20.087  1.00  0.83           H  
ATOM   5646  HA  ALA A 365     -21.034 -21.949 -18.790  1.00  0.83           H  
ATOM   5647 1HB  ALA A 365     -22.402 -22.178 -16.782  1.00  0.83           H  
ATOM   5648 2HB  ALA A 365     -23.377 -21.922 -18.206  1.00  0.83           H  
ATOM   5649 3HB  ALA A 365     -23.279 -23.531 -17.534  1.00  0.83           H  
ATOM   5650  N   GLN A 366     -20.935 -25.121 -17.905  1.00  0.98           N  
ATOM   5651  CA  GLN A 366     -20.100 -26.065 -17.176  1.00  0.98           C  
ATOM   5652  C   GLN A 366     -18.718 -26.102 -17.793  1.00  0.98           C  
ATOM   5653  O   GLN A 366     -17.699 -26.075 -17.086  1.00  0.98           O  
ATOM   5654  CB  GLN A 366     -20.709 -27.468 -17.183  1.00  0.98           C  
ATOM   5655  CG  GLN A 366     -19.978 -28.453 -16.271  1.00  0.98           C  
ATOM   5656  CD  GLN A 366     -20.633 -29.822 -16.235  1.00  0.98           C  
ATOM   5657  OE1 GLN A 366     -20.842 -30.440 -17.284  1.00  0.98           O  
ATOM   5658  NE2 GLN A 366     -20.965 -30.313 -15.036  1.00  0.98           N  
ATOM   5659  H   GLN A 366     -21.761 -25.447 -18.411  1.00  0.98           H  
ATOM   5660  HA  GLN A 366     -19.997 -25.727 -16.146  1.00  0.98           H  
ATOM   5661 1HB  GLN A 366     -21.751 -27.426 -16.894  1.00  0.98           H  
ATOM   5662 2HB  GLN A 366     -20.680 -27.862 -18.202  1.00  0.98           H  
ATOM   5663 1HG  GLN A 366     -18.955 -28.567 -16.624  1.00  0.98           H  
ATOM   5664 2HG  GLN A 366     -19.984 -28.053 -15.253  1.00  0.98           H  
ATOM   5665 1HE2 GLN A 366     -21.396 -31.214 -14.973  1.00  0.98           H  
ATOM   5666 2HE2 GLN A 366     -20.795 -29.786 -14.171  1.00  0.98           H  
ATOM   5667  N   THR A 367     -18.690 -26.123 -19.127  1.00  1.23           N  
ATOM   5668  CA  THR A 367     -17.453 -26.209 -19.871  1.00  1.23           C  
ATOM   5669  C   THR A 367     -16.561 -25.006 -19.583  1.00  1.23           C  
ATOM   5670  O   THR A 367     -15.363 -25.153 -19.335  1.00  1.23           O  
ATOM   5671  CB  THR A 367     -17.753 -26.276 -21.383  1.00  1.23           C  
ATOM   5672  OG1 THR A 367     -18.552 -27.441 -21.662  1.00  1.23           O  
ATOM   5673  CG2 THR A 367     -16.458 -26.341 -22.176  1.00  1.23           C  
ATOM   5674  H   THR A 367     -19.568 -26.126 -19.652  1.00  1.23           H  
ATOM   5675  HA  THR A 367     -16.926 -27.112 -19.569  1.00  1.23           H  
ATOM   5676  HB  THR A 367     -18.312 -25.389 -21.681  1.00  1.23           H  
ATOM   5677  HG1 THR A 367     -19.471 -27.287 -21.319  1.00  1.23           H  
ATOM   5678 1HG2 THR A 367     -16.689 -26.385 -23.239  1.00  1.23           H  
ATOM   5679 2HG2 THR A 367     -15.863 -25.451 -21.969  1.00  1.23           H  
ATOM   5680 3HG2 THR A 367     -15.898 -27.228 -21.888  1.00  1.23           H  
ATOM   5681  N   SER A 368     -17.147 -23.809 -19.604  1.00  1.61           N  
ATOM   5682  CA  SER A 368     -16.385 -22.600 -19.354  1.00  1.61           C  
ATOM   5683  C   SER A 368     -16.052 -22.395 -17.869  1.00  1.61           C  
ATOM   5684  O   SER A 368     -14.919 -22.042 -17.528  1.00  1.61           O  
ATOM   5685  CB  SER A 368     -17.155 -21.406 -19.880  1.00  1.61           C  
ATOM   5686  OG  SER A 368     -17.287 -21.463 -21.273  1.00  1.61           O  
ATOM   5687  H   SER A 368     -18.142 -23.739 -19.823  1.00  1.61           H  
ATOM   5688  HA  SER A 368     -15.448 -22.675 -19.905  1.00  1.61           H  
ATOM   5689 1HB  SER A 368     -18.145 -21.393 -19.426  1.00  1.61           H  
ATOM   5690 2HB  SER A 368     -16.648 -20.489 -19.590  1.00  1.61           H  
ATOM   5691  HG  SER A 368     -17.946 -22.153 -21.440  1.00  1.61           H  
ATOM   5692  N   GLY A 369     -17.016 -22.652 -16.980  1.00  2.16           N  
ATOM   5693  CA  GLY A 369     -16.847 -22.436 -15.545  1.00  2.16           C  
ATOM   5694  C   GLY A 369     -15.718 -23.264 -14.947  1.00  2.16           C  
ATOM   5695  O   GLY A 369     -14.991 -22.793 -14.072  1.00  2.16           O  
ATOM   5696  H   GLY A 369     -17.923 -22.978 -17.294  1.00  2.16           H  
ATOM   5697 1HA  GLY A 369     -16.662 -21.378 -15.362  1.00  2.16           H  
ATOM   5698 2HA  GLY A 369     -17.783 -22.682 -15.042  1.00  2.16           H  
ATOM   5699  N   GLY A 370     -15.528 -24.486 -15.451  1.00  2.89           N  
ATOM   5700  CA  GLY A 370     -14.470 -25.357 -14.951  1.00  2.89           C  
ATOM   5701  C   GLY A 370     -13.104 -25.101 -15.612  1.00  2.89           C  
ATOM   5702  O   GLY A 370     -12.125 -25.790 -15.298  1.00  2.89           O  
ATOM   5703  H   GLY A 370     -16.169 -24.850 -16.163  1.00  2.89           H  
ATOM   5704 1HA  GLY A 370     -14.383 -25.232 -13.871  1.00  2.89           H  
ATOM   5705 2HA  GLY A 370     -14.762 -26.393 -15.119  1.00  2.89           H  
ATOM   5706  N   SER A 371     -13.037 -24.143 -16.544  1.00  3.75           N  
ATOM   5707  CA  SER A 371     -11.799 -23.840 -17.257  1.00  3.75           C  
ATOM   5708  C   SER A 371     -11.300 -22.421 -17.007  1.00  3.75           C  
ATOM   5709  O   SER A 371     -10.155 -22.219 -16.596  1.00  3.75           O  
ATOM   5710  CB  SER A 371     -12.002 -24.028 -18.747  1.00  3.75           C  
ATOM   5711  OG  SER A 371     -10.833 -23.694 -19.455  1.00  3.75           O  
ATOM   5712  H   SER A 371     -13.859 -23.586 -16.760  1.00  3.75           H  
ATOM   5713  HA  SER A 371     -11.029 -24.531 -16.921  1.00  3.75           H  
ATOM   5714 1HB  SER A 371     -12.275 -25.062 -18.950  1.00  3.75           H  
ATOM   5715 2HB  SER A 371     -12.830 -23.402 -19.084  1.00  3.75           H  
ATOM   5716  HG  SER A 371     -10.695 -22.746 -19.287  1.00  3.75           H  
ATOM   5717  N   GLY A 372     -12.166 -21.446 -17.267  1.00  4.61           N  
ATOM   5718  CA  GLY A 372     -11.846 -20.031 -17.152  1.00  4.61           C  
ATOM   5719  C   GLY A 372     -11.377 -19.422 -18.464  1.00  4.61           C  
ATOM   5720  O   GLY A 372     -10.646 -20.048 -19.242  1.00  4.61           O  
ATOM   5721  H   GLY A 372     -13.108 -21.698 -17.557  1.00  4.61           H  
ATOM   5722 1HA  GLY A 372     -12.730 -19.495 -16.830  1.00  4.61           H  
ATOM   5723 2HA  GLY A 372     -11.086 -19.890 -16.385  1.00  4.61           H  
ATOM   5724  N   SER A 373     -11.745 -18.151 -18.664  1.00  5.30           N  
ATOM   5725  CA  SER A 373     -11.398 -17.371 -19.857  1.00  5.30           C  
ATOM   5726  C   SER A 373      -9.897 -17.147 -19.986  1.00  5.30           C  
ATOM   5727  O   SER A 373      -9.382 -16.854 -21.071  1.00  5.30           O  
ATOM   5728  CB  SER A 373     -12.122 -16.039 -19.821  1.00  5.30           C  
ATOM   5729  OG  SER A 373     -11.672 -15.248 -18.751  1.00  5.30           O  
ATOM   5730  H   SER A 373     -12.326 -17.713 -17.964  1.00  5.30           H  
ATOM   5731  HA  SER A 373     -11.734 -17.924 -20.736  1.00  5.30           H  
ATOM   5732 1HB  SER A 373     -11.954 -15.512 -20.760  1.00  5.30           H  
ATOM   5733 2HB  SER A 373     -13.194 -16.208 -19.728  1.00  5.30           H  
ATOM   5734  HG  SER A 373     -12.151 -14.416 -18.819  1.00  5.30           H  
ATOM   5735  N   SER A 374      -9.186 -17.333 -18.876  1.00  5.73           N  
ATOM   5736  CA  SER A 374      -7.753 -17.167 -18.871  1.00  5.73           C  
ATOM   5737  C   SER A 374      -7.077 -18.155 -19.816  1.00  5.73           C  
ATOM   5738  O   SER A 374      -5.997 -17.866 -20.314  1.00  5.73           O  
ATOM   5739  CB  SER A 374      -7.203 -17.328 -17.464  1.00  5.73           C  
ATOM   5740  OG  SER A 374      -7.363 -18.636 -16.997  1.00  5.73           O  
ATOM   5741  H   SER A 374      -9.668 -17.577 -18.025  1.00  5.73           H  
ATOM   5742  HA  SER A 374      -7.532 -16.158 -19.204  1.00  5.73           H  
ATOM   5743 1HB  SER A 374      -6.143 -17.070 -17.467  1.00  5.73           H  
ATOM   5744 2HB  SER A 374      -7.707 -16.633 -16.794  1.00  5.73           H  
ATOM   5745  HG  SER A 374      -7.053 -19.210 -17.705  1.00  5.73           H  
ATOM   5746  N   GLY A 375      -7.721 -19.287 -20.128  1.00  5.89           N  
ATOM   5747  CA  GLY A 375      -7.103 -20.239 -21.047  1.00  5.89           C  
ATOM   5748  C   GLY A 375      -6.836 -19.560 -22.390  1.00  5.89           C  
ATOM   5749  O   GLY A 375      -5.697 -19.513 -22.872  1.00  5.89           O  
ATOM   5750  H   GLY A 375      -8.644 -19.491 -19.733  1.00  5.89           H  
ATOM   5751 1HA  GLY A 375      -6.169 -20.608 -20.623  1.00  5.89           H  
ATOM   5752 2HA  GLY A 375      -7.765 -21.094 -21.186  1.00  5.89           H  
ATOM   5753  N   GLU A 376      -7.895 -19.018 -22.993  1.00  5.82           N  
ATOM   5754  CA  GLU A 376      -7.758 -18.360 -24.280  1.00  5.82           C  
ATOM   5755  C   GLU A 376      -6.853 -17.153 -24.180  1.00  5.82           C  
ATOM   5756  O   GLU A 376      -6.046 -16.910 -25.079  1.00  5.82           O  
ATOM   5757  CB  GLU A 376      -9.118 -17.941 -24.833  1.00  5.82           C  
ATOM   5758  CG  GLU A 376     -10.005 -19.099 -25.275  1.00  5.82           C  
ATOM   5759  CD  GLU A 376     -11.348 -18.652 -25.819  1.00  5.82           C  
ATOM   5760  OE1 GLU A 376     -11.635 -17.479 -25.765  1.00  5.82           O  
ATOM   5761  OE2 GLU A 376     -12.081 -19.490 -26.289  1.00  5.82           O  
ATOM   5762  H   GLU A 376      -8.799 -19.062 -22.544  1.00  5.82           H  
ATOM   5763  HA  GLU A 376      -7.311 -19.059 -24.980  1.00  5.82           H  
ATOM   5764 1HB  GLU A 376      -9.657 -17.373 -24.071  1.00  5.82           H  
ATOM   5765 2HB  GLU A 376      -8.974 -17.288 -25.682  1.00  5.82           H  
ATOM   5766 1HG  GLU A 376      -9.483 -19.666 -26.046  1.00  5.82           H  
ATOM   5767 2HG  GLU A 376     -10.164 -19.758 -24.423  1.00  5.82           H  
ATOM   5768  N   ASN A 377      -6.944 -16.410 -23.075  1.00  5.59           N  
ATOM   5769  CA  ASN A 377      -6.118 -15.222 -22.963  1.00  5.59           C  
ATOM   5770  C   ASN A 377      -4.644 -15.582 -22.999  1.00  5.59           C  
ATOM   5771  O   ASN A 377      -3.870 -14.921 -23.692  1.00  5.59           O  
ATOM   5772  CB  ASN A 377      -6.423 -14.471 -21.691  1.00  5.59           C  
ATOM   5773  CG  ASN A 377      -7.764 -13.793 -21.719  1.00  5.59           C  
ATOM   5774  OD1 ASN A 377      -8.351 -13.568 -22.785  1.00  5.59           O  
ATOM   5775  ND2 ASN A 377      -8.264 -13.454 -20.558  1.00  5.59           N  
ATOM   5776  H   ASN A 377      -7.619 -16.648 -22.344  1.00  5.59           H  
ATOM   5777  HA  ASN A 377      -6.321 -14.573 -23.812  1.00  5.59           H  
ATOM   5778 1HB  ASN A 377      -6.382 -15.158 -20.860  1.00  5.59           H  
ATOM   5779 2HB  ASN A 377      -5.651 -13.720 -21.523  1.00  5.59           H  
ATOM   5780 1HD2 ASN A 377      -9.154 -13.000 -20.511  1.00  5.59           H  
ATOM   5781 2HD2 ASN A 377      -7.757 -13.643 -19.720  1.00  5.59           H  
ATOM   5782  N   LEU A 378      -4.260 -16.664 -22.320  1.00  5.24           N  
ATOM   5783  CA  LEU A 378      -2.862 -17.063 -22.298  1.00  5.24           C  
ATOM   5784  C   LEU A 378      -2.403 -17.470 -23.696  1.00  5.24           C  
ATOM   5785  O   LEU A 378      -1.273 -17.163 -24.109  1.00  5.24           O  
ATOM   5786  CB  LEU A 378      -2.658 -18.204 -21.298  1.00  5.24           C  
ATOM   5787  CG  LEU A 378      -2.859 -17.810 -19.806  1.00  5.24           C  
ATOM   5788  CD1 LEU A 378      -2.765 -19.043 -18.931  1.00  5.24           C  
ATOM   5789  CD2 LEU A 378      -1.862 -16.813 -19.443  1.00  5.24           C  
ATOM   5790  H   LEU A 378      -4.941 -17.191 -21.769  1.00  5.24           H  
ATOM   5791  HA  LEU A 378      -2.266 -16.214 -21.970  1.00  5.24           H  
ATOM   5792 1HB  LEU A 378      -3.373 -18.998 -21.531  1.00  5.24           H  
ATOM   5793 2HB  LEU A 378      -1.648 -18.597 -21.410  1.00  5.24           H  
ATOM   5794  HG  LEU A 378      -3.826 -17.378 -19.668  1.00  5.24           H  
ATOM   5795 1HD1 LEU A 378      -2.912 -18.760 -17.893  1.00  5.24           H  
ATOM   5796 2HD1 LEU A 378      -3.536 -19.756 -19.229  1.00  5.24           H  
ATOM   5797 3HD1 LEU A 378      -1.784 -19.491 -19.057  1.00  5.24           H  
ATOM   5798 1HD2 LEU A 378      -1.984 -16.520 -18.400  1.00  5.24           H  
ATOM   5799 2HD2 LEU A 378      -0.914 -17.248 -19.592  1.00  5.24           H  
ATOM   5800 3HD2 LEU A 378      -1.974 -15.946 -20.080  1.00  5.24           H  
ATOM   5801  N   TYR A 379      -3.282 -18.134 -24.454  1.00  4.86           N  
ATOM   5802  CA  TYR A 379      -2.902 -18.509 -25.808  1.00  4.86           C  
ATOM   5803  C   TYR A 379      -2.704 -17.257 -26.661  1.00  4.86           C  
ATOM   5804  O   TYR A 379      -1.745 -17.165 -27.435  1.00  4.86           O  
ATOM   5805  CB  TYR A 379      -3.942 -19.439 -26.428  1.00  4.86           C  
ATOM   5806  CG  TYR A 379      -3.907 -20.839 -25.837  1.00  4.86           C  
ATOM   5807  CD1 TYR A 379      -5.042 -21.388 -25.260  1.00  4.86           C  
ATOM   5808  CD2 TYR A 379      -2.726 -21.566 -25.862  1.00  4.86           C  
ATOM   5809  CE1 TYR A 379      -5.003 -22.651 -24.713  1.00  4.86           C  
ATOM   5810  CE2 TYR A 379      -2.684 -22.835 -25.316  1.00  4.86           C  
ATOM   5811  CZ  TYR A 379      -3.819 -23.377 -24.741  1.00  4.86           C  
ATOM   5812  OH  TYR A 379      -3.778 -24.639 -24.195  1.00  4.86           O  
ATOM   5813  H   TYR A 379      -4.197 -18.393 -24.073  1.00  4.86           H  
ATOM   5814  HA  TYR A 379      -1.950 -19.038 -25.768  1.00  4.86           H  
ATOM   5815 1HB  TYR A 379      -4.940 -19.024 -26.271  1.00  4.86           H  
ATOM   5816 2HB  TYR A 379      -3.778 -19.511 -27.502  1.00  4.86           H  
ATOM   5817  HD1 TYR A 379      -5.963 -20.822 -25.235  1.00  4.86           H  
ATOM   5818  HD2 TYR A 379      -1.830 -21.136 -26.313  1.00  4.86           H  
ATOM   5819  HE1 TYR A 379      -5.898 -23.074 -24.259  1.00  4.86           H  
ATOM   5820  HE2 TYR A 379      -1.757 -23.406 -25.335  1.00  4.86           H  
ATOM   5821  HH  TYR A 379      -4.642 -24.862 -23.841  1.00  4.86           H  
ATOM   5822  N   PHE A 380      -3.568 -16.260 -26.478  1.00  4.49           N  
ATOM   5823  CA  PHE A 380      -3.443 -15.031 -27.247  1.00  4.49           C  
ATOM   5824  C   PHE A 380      -2.149 -14.312 -26.894  1.00  4.49           C  
ATOM   5825  O   PHE A 380      -1.481 -13.763 -27.777  1.00  4.49           O  
ATOM   5826  CB  PHE A 380      -4.651 -14.120 -27.041  1.00  4.49           C  
ATOM   5827  CG  PHE A 380      -5.882 -14.601 -27.775  1.00  4.49           C  
ATOM   5828  CD1 PHE A 380      -7.063 -14.879 -27.101  1.00  4.49           C  
ATOM   5829  CD2 PHE A 380      -5.846 -14.791 -29.149  1.00  4.49           C  
ATOM   5830  CE1 PHE A 380      -8.180 -15.328 -27.780  1.00  4.49           C  
ATOM   5831  CE2 PHE A 380      -6.961 -15.241 -29.832  1.00  4.49           C  
ATOM   5832  CZ  PHE A 380      -8.130 -15.509 -29.145  1.00  4.49           C  
ATOM   5833  H   PHE A 380      -4.345 -16.377 -25.824  1.00  4.49           H  
ATOM   5834  HA  PHE A 380      -3.406 -15.292 -28.302  1.00  4.49           H  
ATOM   5835 1HB  PHE A 380      -4.886 -14.068 -25.978  1.00  4.49           H  
ATOM   5836 2HB  PHE A 380      -4.416 -13.114 -27.378  1.00  4.49           H  
ATOM   5837  HD1 PHE A 380      -7.106 -14.740 -26.024  1.00  4.49           H  
ATOM   5838  HD2 PHE A 380      -4.923 -14.582 -29.690  1.00  4.49           H  
ATOM   5839  HE1 PHE A 380      -9.101 -15.540 -27.234  1.00  4.49           H  
ATOM   5840  HE2 PHE A 380      -6.918 -15.385 -30.911  1.00  4.49           H  
ATOM   5841  HZ  PHE A 380      -9.010 -15.864 -29.679  1.00  4.49           H  
ATOM   5842  N   GLN A 381      -1.765 -14.354 -25.615  1.00  4.15           N  
ATOM   5843  CA  GLN A 381      -0.529 -13.721 -25.180  1.00  4.15           C  
ATOM   5844  C   GLN A 381       0.670 -14.372 -25.867  1.00  4.15           C  
ATOM   5845  O   GLN A 381       1.590 -13.673 -26.318  1.00  4.15           O  
ATOM   5846  CB  GLN A 381      -0.389 -13.824 -23.654  1.00  4.15           C  
ATOM   5847  CG  GLN A 381      -1.389 -12.947 -22.880  1.00  4.15           C  
ATOM   5848  CD  GLN A 381      -1.283 -13.058 -21.356  1.00  4.15           C  
ATOM   5849  OE1 GLN A 381      -0.636 -13.945 -20.809  1.00  4.15           O  
ATOM   5850  NE2 GLN A 381      -1.945 -12.139 -20.664  1.00  4.15           N  
ATOM   5851  H   GLN A 381      -2.372 -14.802 -24.928  1.00  4.15           H  
ATOM   5852  HA  GLN A 381      -0.559 -12.669 -25.463  1.00  4.15           H  
ATOM   5853 1HB  GLN A 381      -0.586 -14.849 -23.358  1.00  4.15           H  
ATOM   5854 2HB  GLN A 381       0.625 -13.611 -23.356  1.00  4.15           H  
ATOM   5855 1HG  GLN A 381      -1.237 -11.921 -23.166  1.00  4.15           H  
ATOM   5856 2HG  GLN A 381      -2.378 -13.225 -23.156  1.00  4.15           H  
ATOM   5857 1HE2 GLN A 381      -1.926 -12.148 -19.664  1.00  4.15           H  
ATOM   5858 2HE2 GLN A 381      -2.464 -11.431 -21.144  1.00  4.15           H  
ATOM   5859  N   SER A 382       0.627 -15.702 -26.007  1.00  3.87           N  
ATOM   5860  CA  SER A 382       1.698 -16.434 -26.673  1.00  3.87           C  
ATOM   5861  C   SER A 382       1.783 -16.035 -28.151  1.00  3.87           C  
ATOM   5862  O   SER A 382       2.882 -15.838 -28.688  1.00  3.87           O  
ATOM   5863  CB  SER A 382       1.467 -17.930 -26.548  1.00  3.87           C  
ATOM   5864  OG  SER A 382       1.554 -18.345 -25.208  1.00  3.87           O  
ATOM   5865  H   SER A 382      -0.155 -16.219 -25.600  1.00  3.87           H  
ATOM   5866  HA  SER A 382       2.642 -16.180 -26.191  1.00  3.87           H  
ATOM   5867 1HB  SER A 382       0.491 -18.185 -26.948  1.00  3.87           H  
ATOM   5868 2HB  SER A 382       2.209 -18.456 -27.142  1.00  3.87           H  
ATOM   5869  HG  SER A 382       0.791 -17.939 -24.757  1.00  3.87           H  
ATOM   5870  N   HIS A 383       0.622 -15.868 -28.794  1.00  3.66           N  
ATOM   5871  CA  HIS A 383       0.591 -15.486 -30.202  1.00  3.66           C  
ATOM   5872  C   HIS A 383       1.126 -14.068 -30.391  1.00  3.66           C  
ATOM   5873  O   HIS A 383       1.867 -13.798 -31.342  1.00  3.66           O  
ATOM   5874  CB  HIS A 383      -0.830 -15.585 -30.774  1.00  3.66           C  
ATOM   5875  CG  HIS A 383      -1.324 -17.001 -30.970  1.00  3.66           C  
ATOM   5876  ND1 HIS A 383      -0.702 -17.891 -31.824  1.00  3.66           N  
ATOM   5877  CD2 HIS A 383      -2.386 -17.667 -30.444  1.00  3.66           C  
ATOM   5878  CE1 HIS A 383      -1.351 -19.044 -31.804  1.00  3.66           C  
ATOM   5879  NE2 HIS A 383      -2.375 -18.934 -30.978  1.00  3.66           N  
ATOM   5880  H   HIS A 383      -0.251 -16.058 -28.297  1.00  3.66           H  
ATOM   5881  HA  HIS A 383       1.226 -16.159 -30.774  1.00  3.66           H  
ATOM   5882 1HB  HIS A 383      -1.523 -15.077 -30.102  1.00  3.66           H  
ATOM   5883 2HB  HIS A 383      -0.872 -15.072 -31.733  1.00  3.66           H  
ATOM   5884  HD2 HIS A 383      -3.113 -17.275 -29.733  1.00  3.66           H  
ATOM   5885  HE1 HIS A 383      -1.087 -19.933 -32.376  1.00  3.66           H  
ATOM   5886  HE2 HIS A 383      -3.045 -19.660 -30.771  1.00  3.66           H  
ATOM   5887  N   HIS A 384       0.796 -13.170 -29.462  1.00  3.52           N  
ATOM   5888  CA  HIS A 384       1.258 -11.790 -29.536  1.00  3.52           C  
ATOM   5889  C   HIS A 384       2.790 -11.797 -29.519  1.00  3.52           C  
ATOM   5890  O   HIS A 384       3.429 -11.167 -30.368  1.00  3.52           O  
ATOM   5891  CB  HIS A 384       0.664 -10.961 -28.385  1.00  3.52           C  
ATOM   5892  CG  HIS A 384       0.986  -9.491 -28.429  1.00  3.52           C  
ATOM   5893  ND1 HIS A 384       0.413  -8.572 -27.560  1.00  3.52           N  
ATOM   5894  CD2 HIS A 384       1.816  -8.784 -29.224  1.00  3.52           C  
ATOM   5895  CE1 HIS A 384       0.881  -7.363 -27.835  1.00  3.52           C  
ATOM   5896  NE2 HIS A 384       1.730  -7.465 -28.835  1.00  3.52           N  
ATOM   5897  H   HIS A 384       0.171 -13.443 -28.703  1.00  3.52           H  
ATOM   5898  HA  HIS A 384       0.936 -11.340 -30.473  1.00  3.52           H  
ATOM   5899 1HB  HIS A 384      -0.421 -11.075 -28.385  1.00  3.52           H  
ATOM   5900 2HB  HIS A 384       1.025 -11.355 -27.435  1.00  3.52           H  
ATOM   5901  HD2 HIS A 384       2.437  -9.189 -30.020  1.00  3.52           H  
ATOM   5902  HE1 HIS A 384       0.614  -6.441 -27.321  1.00  3.52           H  
ATOM   5903  HE2 HIS A 384       2.241  -6.702 -29.258  1.00  3.52           H  
ATOM   5904  N   HIS A 385       3.378 -12.553 -28.578  1.00  3.42           N  
ATOM   5905  CA  HIS A 385       4.836 -12.679 -28.490  1.00  3.42           C  
ATOM   5906  C   HIS A 385       5.430 -13.179 -29.788  1.00  3.42           C  
ATOM   5907  O   HIS A 385       6.452 -12.671 -30.252  1.00  3.42           O  
ATOM   5908  CB  HIS A 385       5.294 -13.673 -27.449  1.00  3.42           C  
ATOM   5909  CG  HIS A 385       6.837 -13.754 -27.393  1.00  3.42           C  
ATOM   5910  ND1 HIS A 385       7.601 -12.854 -26.690  1.00  3.42           N  
ATOM   5911  CD2 HIS A 385       7.707 -14.640 -27.925  1.00  3.42           C  
ATOM   5912  CE1 HIS A 385       8.869 -13.178 -26.778  1.00  3.42           C  
ATOM   5913  NE2 HIS A 385       8.970 -14.257 -27.523  1.00  3.42           N  
ATOM   5914  H   HIS A 385       2.794 -13.045 -27.897  1.00  3.42           H  
ATOM   5915  HA  HIS A 385       5.275 -11.713 -28.262  1.00  3.42           H  
ATOM   5916 1HB  HIS A 385       4.903 -13.386 -26.478  1.00  3.42           H  
ATOM   5917 2HB  HIS A 385       4.904 -14.660 -27.677  1.00  3.42           H  
ATOM   5918  HD1 HIS A 385       7.227 -12.143 -26.091  1.00  3.42           H  
ATOM   5919  HD2 HIS A 385       7.571 -15.525 -28.547  1.00  3.42           H  
ATOM   5920  HE1 HIS A 385       9.625 -12.571 -26.282  1.00  3.42           H  
ATOM   5921  N   HIS A 386       4.826 -14.221 -30.353  1.00  3.38           N  
ATOM   5922  CA  HIS A 386       5.329 -14.814 -31.579  1.00  3.38           C  
ATOM   5923  C   HIS A 386       5.453 -13.733 -32.650  1.00  3.38           C  
ATOM   5924  O   HIS A 386       6.517 -13.580 -33.257  1.00  3.38           O  
ATOM   5925  CB  HIS A 386       4.381 -15.936 -32.027  1.00  3.38           C  
ATOM   5926  CG  HIS A 386       4.781 -16.700 -33.241  1.00  3.38           C  
ATOM   5927  ND1 HIS A 386       5.807 -17.629 -33.236  1.00  3.38           N  
ATOM   5928  CD2 HIS A 386       4.272 -16.710 -34.492  1.00  3.38           C  
ATOM   5929  CE1 HIS A 386       5.915 -18.168 -34.437  1.00  3.38           C  
ATOM   5930  NE2 HIS A 386       4.995 -17.634 -35.217  1.00  3.38           N  
ATOM   5931  H   HIS A 386       3.999 -14.625 -29.909  1.00  3.38           H  
ATOM   5932  HA  HIS A 386       6.316 -15.239 -31.408  1.00  3.38           H  
ATOM   5933 1HB  HIS A 386       4.247 -16.640 -31.205  1.00  3.38           H  
ATOM   5934 2HB  HIS A 386       3.408 -15.510 -32.234  1.00  3.38           H  
ATOM   5935  HD2 HIS A 386       3.438 -16.103 -34.856  1.00  3.38           H  
ATOM   5936  HE1 HIS A 386       6.637 -18.928 -34.731  1.00  3.38           H  
ATOM   5937  HE2 HIS A 386       4.841 -17.861 -36.189  1.00  3.38           H  
ATOM   5938  N   HIS A 387       4.402 -12.934 -32.828  1.00  3.36           N  
ATOM   5939  CA  HIS A 387       4.429 -11.877 -33.832  1.00  3.36           C  
ATOM   5940  C   HIS A 387       5.451 -10.795 -33.475  1.00  3.36           C  
ATOM   5941  O   HIS A 387       6.145 -10.267 -34.350  1.00  3.36           O  
ATOM   5942  CB  HIS A 387       3.038 -11.292 -33.996  1.00  3.36           C  
ATOM   5943  CG  HIS A 387       2.103 -12.214 -34.708  1.00  3.36           C  
ATOM   5944  ND1 HIS A 387       2.263 -12.552 -36.039  1.00  3.36           N  
ATOM   5945  CD2 HIS A 387       1.003 -12.876 -34.281  1.00  3.36           C  
ATOM   5946  CE1 HIS A 387       1.306 -13.389 -36.393  1.00  3.36           C  
ATOM   5947  NE2 HIS A 387       0.527 -13.600 -35.348  1.00  3.36           N  
ATOM   5948  H   HIS A 387       3.556 -13.093 -32.272  1.00  3.36           H  
ATOM   5949  HA  HIS A 387       4.723 -12.295 -34.788  1.00  3.36           H  
ATOM   5950 1HB  HIS A 387       2.633 -11.103 -33.003  1.00  3.36           H  
ATOM   5951 2HB  HIS A 387       3.087 -10.347 -34.533  1.00  3.36           H  
ATOM   5952  HD2 HIS A 387       0.574 -12.845 -33.281  1.00  3.36           H  
ATOM   5953  HE1 HIS A 387       1.179 -13.828 -37.384  1.00  3.36           H  
ATOM   5954  HE2 HIS A 387      -0.288 -14.197 -35.328  1.00  3.36           H  
ATOM   5955  N   HIS A 388       5.587 -10.507 -32.182  1.00  3.36           N  
ATOM   5956  CA  HIS A 388       6.550  -9.522 -31.712  1.00  3.36           C  
ATOM   5957  C   HIS A 388       7.940  -9.954 -32.183  1.00  3.36           C  
ATOM   5958  O   HIS A 388       8.674  -9.183 -32.815  1.00  3.36           O  
ATOM   5959  CB  HIS A 388       6.500  -9.445 -30.168  1.00  3.36           C  
ATOM   5960  CG  HIS A 388       7.375  -8.446 -29.493  1.00  3.36           C  
ATOM   5961  ND1 HIS A 388       7.066  -7.125 -29.440  1.00  3.36           N  
ATOM   5962  CD2 HIS A 388       8.535  -8.588 -28.814  1.00  3.36           C  
ATOM   5963  CE1 HIS A 388       7.998  -6.474 -28.765  1.00  3.36           C  
ATOM   5964  NE2 HIS A 388       8.912  -7.330 -28.390  1.00  3.36           N  
ATOM   5965  H   HIS A 388       4.980 -10.958 -31.502  1.00  3.36           H  
ATOM   5966  HA  HIS A 388       6.329  -8.546 -32.122  1.00  3.36           H  
ATOM   5967 1HB  HIS A 388       5.471  -9.262 -29.858  1.00  3.36           H  
ATOM   5968 2HB  HIS A 388       6.784 -10.392 -29.762  1.00  3.36           H  
ATOM   5969  HD1 HIS A 388       6.245  -6.715 -29.832  1.00  3.36           H  
ATOM   5970  HD2 HIS A 388       9.157  -9.455 -28.587  1.00  3.36           H  
ATOM   5971  HE1 HIS A 388       7.933  -5.399 -28.615  1.00  3.36           H  
ATOM   5972  N   MET A 389       8.298 -11.214 -31.910  1.00  3.38           N  
ATOM   5973  CA  MET A 389       9.619 -11.677 -32.289  1.00  3.38           C  
ATOM   5974  C   MET A 389       9.796 -11.809 -33.787  1.00  3.38           C  
ATOM   5975  O   MET A 389      10.890 -11.549 -34.290  1.00  3.38           O  
ATOM   5976  CB  MET A 389       9.943 -12.974 -31.595  1.00  3.38           C  
ATOM   5977  CG  MET A 389      10.115 -12.792 -30.135  1.00  3.38           C  
ATOM   5978  SD  MET A 389      11.254 -11.456 -29.696  1.00  3.38           S  
ATOM   5979  CE  MET A 389      12.799 -11.976 -30.400  1.00  3.38           C  
ATOM   5980  H   MET A 389       7.650 -11.825 -31.411  1.00  3.38           H  
ATOM   5981  HA  MET A 389      10.340 -10.950 -31.946  1.00  3.38           H  
ATOM   5982 1HB  MET A 389       9.126 -13.684 -31.755  1.00  3.38           H  
ATOM   5983 2HB  MET A 389      10.847 -13.398 -32.005  1.00  3.38           H  
ATOM   5984 1HG  MET A 389       9.140 -12.565 -29.705  1.00  3.38           H  
ATOM   5985 2HG  MET A 389      10.485 -13.718 -29.704  1.00  3.38           H  
ATOM   5986 1HE  MET A 389      13.558 -11.238 -30.175  1.00  3.38           H  
ATOM   5987 2HE  MET A 389      13.090 -12.936 -29.977  1.00  3.38           H  
ATOM   5988 3HE  MET A 389      12.691 -12.069 -31.481  1.00  3.38           H  
ATOM   5989  N   ILE A 390       8.735 -12.104 -34.531  1.00  3.44           N  
ATOM   5990  CA  ILE A 390       8.878 -12.155 -35.978  1.00  3.44           C  
ATOM   5991  C   ILE A 390       9.325 -10.802 -36.482  1.00  3.44           C  
ATOM   5992  O   ILE A 390      10.231 -10.713 -37.315  1.00  3.44           O  
ATOM   5993  CB  ILE A 390       7.588 -12.569 -36.706  1.00  3.44           C  
ATOM   5994  CG1 ILE A 390       7.270 -14.041 -36.444  1.00  3.44           C  
ATOM   5995  CG2 ILE A 390       7.724 -12.289 -38.197  1.00  3.44           C  
ATOM   5996  CD1 ILE A 390       5.884 -14.446 -36.882  1.00  3.44           C  
ATOM   5997  H   ILE A 390       7.840 -12.340 -34.089  1.00  3.44           H  
ATOM   5998  HA  ILE A 390       9.651 -12.883 -36.222  1.00  3.44           H  
ATOM   5999  HB  ILE A 390       6.756 -11.987 -36.310  1.00  3.44           H  
ATOM   6000 1HG1 ILE A 390       7.987 -14.649 -36.988  1.00  3.44           H  
ATOM   6001 2HG1 ILE A 390       7.379 -14.251 -35.390  1.00  3.44           H  
ATOM   6002 1HG2 ILE A 390       6.801 -12.562 -38.703  1.00  3.44           H  
ATOM   6003 2HG2 ILE A 390       7.921 -11.227 -38.349  1.00  3.44           H  
ATOM   6004 3HG2 ILE A 390       8.551 -12.871 -38.603  1.00  3.44           H  
ATOM   6005 1HD1 ILE A 390       5.746 -15.492 -36.684  1.00  3.44           H  
ATOM   6006 2HD1 ILE A 390       5.138 -13.877 -36.339  1.00  3.44           H  
ATOM   6007 3HD1 ILE A 390       5.772 -14.263 -37.946  1.00  3.44           H  
ATOM   6008  N   LYS A 391       8.717  -9.742 -35.955  1.00  3.54           N  
ATOM   6009  CA  LYS A 391       9.093  -8.407 -36.376  1.00  3.54           C  
ATOM   6010  C   LYS A 391      10.510  -8.062 -35.920  1.00  3.54           C  
ATOM   6011  O   LYS A 391      11.265  -7.471 -36.688  1.00  3.54           O  
ATOM   6012  CB  LYS A 391       8.090  -7.397 -35.854  1.00  3.54           C  
ATOM   6013  CG  LYS A 391       6.705  -7.506 -36.492  1.00  3.54           C  
ATOM   6014  CD  LYS A 391       6.687  -7.116 -37.949  1.00  3.54           C  
ATOM   6015  CE  LYS A 391       5.250  -7.165 -38.464  1.00  3.54           C  
ATOM   6016  NZ  LYS A 391       5.136  -6.761 -39.889  1.00  3.54           N  
ATOM   6017  H   LYS A 391       7.965  -9.873 -35.272  1.00  3.54           H  
ATOM   6018  HA  LYS A 391       9.069  -8.374 -37.463  1.00  3.54           H  
ATOM   6019 1HB  LYS A 391       7.965  -7.558 -34.785  1.00  3.54           H  
ATOM   6020 2HB  LYS A 391       8.463  -6.389 -35.995  1.00  3.54           H  
ATOM   6021 1HG  LYS A 391       6.351  -8.534 -36.389  1.00  3.54           H  
ATOM   6022 2HG  LYS A 391       6.009  -6.860 -35.978  1.00  3.54           H  
ATOM   6023 1HD  LYS A 391       7.078  -6.103 -38.065  1.00  3.54           H  
ATOM   6024 2HD  LYS A 391       7.308  -7.804 -38.525  1.00  3.54           H  
ATOM   6025 1HE  LYS A 391       4.873  -8.181 -38.354  1.00  3.54           H  
ATOM   6026 2HE  LYS A 391       4.638  -6.496 -37.856  1.00  3.54           H  
ATOM   6027 1HZ  LYS A 391       4.164  -6.809 -40.173  1.00  3.54           H  
ATOM   6028 2HZ  LYS A 391       5.468  -5.814 -39.994  1.00  3.54           H  
ATOM   6029 3HZ  LYS A 391       5.686  -7.377 -40.463  1.00  3.54           H  
ATOM   6030  N   HIS A 392      10.940  -8.511 -34.732  1.00  3.70           N  
ATOM   6031  CA  HIS A 392      12.329  -8.215 -34.351  1.00  3.70           C  
ATOM   6032  C   HIS A 392      13.294  -8.894 -35.304  1.00  3.70           C  
ATOM   6033  O   HIS A 392      14.294  -8.295 -35.706  1.00  3.70           O  
ATOM   6034  CB  HIS A 392      12.693  -8.700 -32.939  1.00  3.70           C  
ATOM   6035  CG  HIS A 392      12.198  -7.874 -31.826  1.00  3.70           C  
ATOM   6036  ND1 HIS A 392      12.808  -6.685 -31.419  1.00  3.70           N  
ATOM   6037  CD2 HIS A 392      11.150  -8.042 -31.028  1.00  3.70           C  
ATOM   6038  CE1 HIS A 392      12.094  -6.186 -30.424  1.00  3.70           C  
ATOM   6039  NE2 HIS A 392      11.112  -6.999 -30.175  1.00  3.70           N  
ATOM   6040  H   HIS A 392      10.297  -8.993 -34.098  1.00  3.70           H  
ATOM   6041  HA  HIS A 392      12.503  -7.143 -34.404  1.00  3.70           H  
ATOM   6042 1HB  HIS A 392      12.308  -9.711 -32.803  1.00  3.70           H  
ATOM   6043 2HB  HIS A 392      13.768  -8.760 -32.864  1.00  3.70           H  
ATOM   6044  HD2 HIS A 392      10.447  -8.854 -31.048  1.00  3.70           H  
ATOM   6045  HE1 HIS A 392      12.266  -5.270 -29.900  1.00  3.70           H  
ATOM   6046  HE2 HIS A 392      10.390  -6.912 -29.461  1.00  3.70           H  
ATOM   6047  N   PHE A 393      12.990 -10.134 -35.687  1.00  3.92           N  
ATOM   6048  CA  PHE A 393      13.869 -10.862 -36.586  1.00  3.92           C  
ATOM   6049  C   PHE A 393      13.828 -10.251 -37.983  1.00  3.92           C  
ATOM   6050  O   PHE A 393      14.851 -10.169 -38.662  1.00  3.92           O  
ATOM   6051  CB  PHE A 393      13.520 -12.345 -36.598  1.00  3.92           C  
ATOM   6052  CG  PHE A 393      13.920 -13.029 -35.301  1.00  3.92           C  
ATOM   6053  CD1 PHE A 393      12.989 -13.691 -34.518  1.00  3.92           C  
ATOM   6054  CD2 PHE A 393      15.234 -12.969 -34.849  1.00  3.92           C  
ATOM   6055  CE1 PHE A 393      13.356 -14.288 -33.328  1.00  3.92           C  
ATOM   6056  CE2 PHE A 393      15.603 -13.563 -33.657  1.00  3.92           C  
ATOM   6057  CZ  PHE A 393      14.663 -14.224 -32.896  1.00  3.92           C  
ATOM   6058  H   PHE A 393      12.148 -10.585 -35.325  1.00  3.92           H  
ATOM   6059  HA  PHE A 393      14.885 -10.773 -36.208  1.00  3.92           H  
ATOM   6060 1HB  PHE A 393      12.440 -12.461 -36.730  1.00  3.92           H  
ATOM   6061 2HB  PHE A 393      14.018 -12.841 -37.426  1.00  3.92           H  
ATOM   6062  HD1 PHE A 393      11.952 -13.739 -34.854  1.00  3.92           H  
ATOM   6063  HD2 PHE A 393      15.978 -12.443 -35.447  1.00  3.92           H  
ATOM   6064  HE1 PHE A 393      12.612 -14.808 -32.728  1.00  3.92           H  
ATOM   6065  HE2 PHE A 393      16.638 -13.508 -33.318  1.00  3.92           H  
ATOM   6066  HZ  PHE A 393      14.951 -14.692 -31.956  1.00  3.92           H  
ATOM   6067  N   HIS A 394      12.662  -9.765 -38.401  1.00  4.23           N  
ATOM   6068  CA  HIS A 394      12.534  -9.108 -39.695  1.00  4.23           C  
ATOM   6069  C   HIS A 394      13.460  -7.906 -39.736  1.00  4.23           C  
ATOM   6070  O   HIS A 394      14.269  -7.751 -40.659  1.00  4.23           O  
ATOM   6071  CB  HIS A 394      11.088  -8.655 -39.921  1.00  4.23           C  
ATOM   6072  CG  HIS A 394      10.841  -7.915 -41.192  1.00  4.23           C  
ATOM   6073  ND1 HIS A 394      10.789  -8.536 -42.426  1.00  4.23           N  
ATOM   6074  CD2 HIS A 394      10.611  -6.600 -41.421  1.00  4.23           C  
ATOM   6075  CE1 HIS A 394      10.541  -7.631 -43.359  1.00  4.23           C  
ATOM   6076  NE2 HIS A 394      10.423  -6.452 -42.776  1.00  4.23           N  
ATOM   6077  H   HIS A 394      11.830  -9.880 -37.824  1.00  4.23           H  
ATOM   6078  HA  HIS A 394      12.821  -9.791 -40.492  1.00  4.23           H  
ATOM   6079 1HB  HIS A 394      10.427  -9.522 -39.886  1.00  4.23           H  
ATOM   6080 2HB  HIS A 394      10.795  -8.000 -39.112  1.00  4.23           H  
ATOM   6081  HD2 HIS A 394      10.576  -5.810 -40.666  1.00  4.23           H  
ATOM   6082  HE1 HIS A 394      10.445  -7.826 -44.426  1.00  4.23           H  
ATOM   6083  HE2 HIS A 394      10.229  -5.579 -43.245  1.00  4.23           H  
ATOM   6084  N   PHE A 395      13.362  -7.062 -38.712  1.00  4.60           N  
ATOM   6085  CA  PHE A 395      14.180  -5.872 -38.661  1.00  4.60           C  
ATOM   6086  C   PHE A 395      15.651  -6.236 -38.518  1.00  4.60           C  
ATOM   6087  O   PHE A 395      16.513  -5.574 -39.102  1.00  4.60           O  
ATOM   6088  CB  PHE A 395      13.721  -4.961 -37.530  1.00  4.60           C  
ATOM   6089  CG  PHE A 395      12.403  -4.287 -37.826  1.00  4.60           C  
ATOM   6090  CD1 PHE A 395      11.306  -4.508 -37.025  1.00  4.60           C  
ATOM   6091  CD2 PHE A 395      12.258  -3.453 -38.920  1.00  4.60           C  
ATOM   6092  CE1 PHE A 395      10.092  -3.921 -37.282  1.00  4.60           C  
ATOM   6093  CE2 PHE A 395      11.044  -2.856 -39.195  1.00  4.60           C  
ATOM   6094  CZ  PHE A 395       9.956  -3.091 -38.370  1.00  4.60           C  
ATOM   6095  H   PHE A 395      12.687  -7.248 -37.968  1.00  4.60           H  
ATOM   6096  HA  PHE A 395      14.053  -5.333 -39.596  1.00  4.60           H  
ATOM   6097 1HB  PHE A 395      13.604  -5.555 -36.616  1.00  4.60           H  
ATOM   6098 2HB  PHE A 395      14.470  -4.197 -37.338  1.00  4.60           H  
ATOM   6099  HD1 PHE A 395      11.415  -5.163 -36.177  1.00  4.60           H  
ATOM   6100  HD2 PHE A 395      13.114  -3.271 -39.567  1.00  4.60           H  
ATOM   6101  HE1 PHE A 395       9.242  -4.112 -36.627  1.00  4.60           H  
ATOM   6102  HE2 PHE A 395      10.942  -2.200 -40.060  1.00  4.60           H  
ATOM   6103  HZ  PHE A 395       8.995  -2.621 -38.580  1.00  4.60           H  
ATOM   6104  N   ASN A 396      15.963  -7.296 -37.760  1.00  5.07           N  
ATOM   6105  CA  ASN A 396      17.350  -7.715 -37.608  1.00  5.07           C  
ATOM   6106  C   ASN A 396      17.939  -8.146 -38.959  1.00  5.07           C  
ATOM   6107  O   ASN A 396      19.100  -7.848 -39.259  1.00  5.07           O  
ATOM   6108  CB  ASN A 396      17.471  -8.817 -36.571  1.00  5.07           C  
ATOM   6109  CG  ASN A 396      18.881  -9.116 -36.226  1.00  5.07           C  
ATOM   6110  OD1 ASN A 396      19.590  -8.227 -35.754  1.00  5.07           O  
ATOM   6111  ND2 ASN A 396      19.310 -10.333 -36.438  1.00  5.07           N  
ATOM   6112  H   ASN A 396      15.238  -7.805 -37.259  1.00  5.07           H  
ATOM   6113  HA  ASN A 396      17.926  -6.863 -37.252  1.00  5.07           H  
ATOM   6114 1HB  ASN A 396      16.934  -8.530 -35.664  1.00  5.07           H  
ATOM   6115 2HB  ASN A 396      17.001  -9.722 -36.956  1.00  5.07           H  
ATOM   6116 1HD2 ASN A 396      20.256 -10.579 -36.224  1.00  5.07           H  
ATOM   6117 2HD2 ASN A 396      18.694 -11.019 -36.827  1.00  5.07           H  
ATOM   6118  N   LYS A 397      17.136  -8.809 -39.799  1.00  5.72           N  
ATOM   6119  CA  LYS A 397      17.606  -9.215 -41.121  1.00  5.72           C  
ATOM   6120  C   LYS A 397      17.819  -7.995 -42.018  1.00  5.72           C  
ATOM   6121  O   LYS A 397      18.817  -7.911 -42.744  1.00  5.72           O  
ATOM   6122  CB  LYS A 397      16.635 -10.207 -41.757  1.00  5.72           C  
ATOM   6123  CG  LYS A 397      16.643 -11.594 -41.097  1.00  5.72           C  
ATOM   6124  CD  LYS A 397      15.623 -12.524 -41.734  1.00  5.72           C  
ATOM   6125  CE  LYS A 397      15.618 -13.888 -41.059  1.00  5.72           C  
ATOM   6126  NZ  LYS A 397      14.600 -14.799 -41.654  1.00  5.72           N  
ATOM   6127  H   LYS A 397      16.193  -9.065 -39.501  1.00  5.72           H  
ATOM   6128  HA  LYS A 397      18.566  -9.716 -41.003  1.00  5.72           H  
ATOM   6129 1HB  LYS A 397      15.618  -9.811 -41.681  1.00  5.72           H  
ATOM   6130 2HB  LYS A 397      16.867 -10.324 -42.813  1.00  5.72           H  
ATOM   6131 1HG  LYS A 397      17.636 -12.032 -41.203  1.00  5.72           H  
ATOM   6132 2HG  LYS A 397      16.427 -11.497 -40.038  1.00  5.72           H  
ATOM   6133 1HD  LYS A 397      14.630 -12.079 -41.640  1.00  5.72           H  
ATOM   6134 2HD  LYS A 397      15.850 -12.647 -42.792  1.00  5.72           H  
ATOM   6135 1HE  LYS A 397      16.603 -14.341 -41.163  1.00  5.72           H  
ATOM   6136 2HE  LYS A 397      15.399 -13.757 -39.997  1.00  5.72           H  
ATOM   6137 1HZ  LYS A 397      14.626 -15.691 -41.179  1.00  5.72           H  
ATOM   6138 2HZ  LYS A 397      13.682 -14.389 -41.550  1.00  5.72           H  
ATOM   6139 3HZ  LYS A 397      14.799 -14.934 -42.634  1.00  5.72           H  
ATOM   6140  N   LEU A 398      16.918  -7.014 -41.938  1.00  6.54           N  
ATOM   6141  CA  LEU A 398      17.103  -5.810 -42.742  1.00  6.54           C  
ATOM   6142  C   LEU A 398      18.373  -5.100 -42.267  1.00  6.54           C  
ATOM   6143  O   LEU A 398      19.213  -4.650 -43.062  1.00  6.54           O  
ATOM   6144  CB  LEU A 398      15.899  -4.876 -42.571  1.00  6.54           C  
ATOM   6145  CG  LEU A 398      14.568  -5.376 -43.152  1.00  6.54           C  
ATOM   6146  CD1 LEU A 398      13.459  -4.423 -42.740  1.00  6.54           C  
ATOM   6147  CD2 LEU A 398      14.675  -5.477 -44.653  1.00  6.54           C  
ATOM   6148  H   LEU A 398      16.091  -7.123 -41.344  1.00  6.54           H  
ATOM   6149  HA  LEU A 398      17.214  -6.091 -43.788  1.00  6.54           H  
ATOM   6150 1HB  LEU A 398      15.747  -4.707 -41.507  1.00  6.54           H  
ATOM   6151 2HB  LEU A 398      16.132  -3.923 -43.039  1.00  6.54           H  
ATOM   6152  HG  LEU A 398      14.336  -6.359 -42.744  1.00  6.54           H  
ATOM   6153 1HD1 LEU A 398      12.521  -4.772 -43.140  1.00  6.54           H  
ATOM   6154 2HD1 LEU A 398      13.399  -4.385 -41.662  1.00  6.54           H  
ATOM   6155 3HD1 LEU A 398      13.670  -3.429 -43.129  1.00  6.54           H  
ATOM   6156 1HD2 LEU A 398      13.728  -5.837 -45.058  1.00  6.54           H  
ATOM   6157 2HD2 LEU A 398      14.901  -4.496 -45.070  1.00  6.54           H  
ATOM   6158 3HD2 LEU A 398      15.471  -6.175 -44.911  1.00  6.54           H  
ATOM   6159  N   SER A 399      18.541  -5.083 -40.948  1.00  7.47           N  
ATOM   6160  CA  SER A 399      19.674  -4.465 -40.307  1.00  7.47           C  
ATOM   6161  C   SER A 399      20.945  -5.193 -40.703  1.00  7.47           C  
ATOM   6162  O   SER A 399      21.962  -4.556 -40.908  1.00  7.47           O  
ATOM   6163  CB  SER A 399      19.497  -4.461 -38.810  1.00  7.47           C  
ATOM   6164  OG  SER A 399      18.383  -3.692 -38.438  1.00  7.47           O  
ATOM   6165  H   SER A 399      17.820  -5.478 -40.352  1.00  7.47           H  
ATOM   6166  HA  SER A 399      19.749  -3.433 -40.651  1.00  7.47           H  
ATOM   6167 1HB  SER A 399      19.401  -5.469 -38.440  1.00  7.47           H  
ATOM   6168 2HB  SER A 399      20.376  -4.035 -38.371  1.00  7.47           H  
ATOM   6169  HG  SER A 399      17.601  -4.196 -38.763  1.00  7.47           H  
ATOM   6170  N   SER A 400      20.892  -6.524 -40.842  1.00  8.41           N  
ATOM   6171  CA  SER A 400      22.047  -7.322 -41.252  1.00  8.41           C  
ATOM   6172  C   SER A 400      22.513  -6.871 -42.636  1.00  8.41           C  
ATOM   6173  O   SER A 400      23.713  -6.783 -42.905  1.00  8.41           O  
ATOM   6174  CB  SER A 400      21.709  -8.795 -41.251  1.00  8.41           C  
ATOM   6175  OG  SER A 400      21.420  -9.244 -39.948  1.00  8.41           O  
ATOM   6176  H   SER A 400      20.028  -7.007 -40.617  1.00  8.41           H  
ATOM   6177  HA  SER A 400      22.858  -7.156 -40.552  1.00  8.41           H  
ATOM   6178 1HB  SER A 400      20.863  -8.976 -41.896  1.00  8.41           H  
ATOM   6179 2HB  SER A 400      22.548  -9.356 -41.653  1.00  8.41           H  
ATOM   6180  HG  SER A 400      20.711  -8.646 -39.609  1.00  8.41           H  
ATOM   6181  N   GLY A 401      21.562  -6.523 -43.513  1.00  9.15           N  
ATOM   6182  CA  GLY A 401      21.899  -5.999 -44.844  1.00  9.15           C  
ATOM   6183  C   GLY A 401      22.799  -4.757 -44.701  1.00  9.15           C  
ATOM   6184  O   GLY A 401      23.672  -4.494 -45.532  1.00  9.15           O  
ATOM   6185  H   GLY A 401      20.581  -6.655 -43.251  1.00  9.15           H  
ATOM   6186 1HA  GLY A 401      22.404  -6.767 -45.428  1.00  9.15           H  
ATOM   6187 2HA  GLY A 401      20.981  -5.733 -45.366  1.00  9.15           H  
ATOM   6188  N   LYS A 402      22.594  -4.039 -43.599  1.00  9.47           N  
ATOM   6189  CA  LYS A 402      23.335  -2.850 -43.188  1.00  9.47           C  
ATOM   6190  C   LYS A 402      24.179  -3.190 -41.940  1.00  9.47           C  
ATOM   6191  O   LYS A 402      24.326  -2.354 -41.039  1.00  9.47           O  
ATOM   6192  CB  LYS A 402      22.371  -1.710 -42.859  1.00  9.47           C  
ATOM   6193  CG  LYS A 402      21.538  -1.226 -44.035  1.00  9.47           C  
ATOM   6194  CD  LYS A 402      20.642  -0.060 -43.635  1.00  9.47           C  
ATOM   6195  CE  LYS A 402      19.806   0.429 -44.811  1.00  9.47           C  
ATOM   6196  NZ  LYS A 402      18.906   1.551 -44.424  1.00  9.47           N  
ATOM   6197  H   LYS A 402      21.811  -4.335 -43.009  1.00  9.47           H  
ATOM   6198  HA  LYS A 402      24.006  -2.549 -43.992  1.00  9.47           H  
ATOM   6199 1HB  LYS A 402      21.682  -2.046 -42.079  1.00  9.47           H  
ATOM   6200 2HB  LYS A 402      22.930  -0.864 -42.461  1.00  9.47           H  
ATOM   6201 1HG  LYS A 402      22.197  -0.917 -44.847  1.00  9.47           H  
ATOM   6202 2HG  LYS A 402      20.912  -2.046 -44.389  1.00  9.47           H  
ATOM   6203 1HD  LYS A 402      19.974  -0.380 -42.833  1.00  9.47           H  
ATOM   6204 2HD  LYS A 402      21.255   0.764 -43.268  1.00  9.47           H  
ATOM   6205 1HE  LYS A 402      20.470   0.766 -45.604  1.00  9.47           H  
ATOM   6206 2HE  LYS A 402      19.200  -0.398 -45.183  1.00  9.47           H  
ATOM   6207 1HZ  LYS A 402      18.369   1.846 -45.228  1.00  9.47           H  
ATOM   6208 2HZ  LYS A 402      18.278   1.243 -43.695  1.00  9.47           H  
ATOM   6209 3HZ  LYS A 402      19.459   2.325 -44.086  1.00  9.47           H  
ATOM   6210  N   LYS A 403      24.775  -4.398 -41.944  1.00  9.24           N  
ATOM   6211  CA  LYS A 403      25.474  -5.065 -40.829  1.00  9.24           C  
ATOM   6212  C   LYS A 403      26.216  -4.195 -39.819  1.00  9.24           C  
ATOM   6213  O   LYS A 403      26.221  -4.499 -38.620  1.00  9.24           O  
ATOM   6214  CB  LYS A 403      26.482  -6.077 -41.370  1.00  9.24           C  
ATOM   6215  CG  LYS A 403      27.199  -6.873 -40.284  1.00  9.24           C  
ATOM   6216  CD  LYS A 403      28.129  -7.925 -40.884  1.00  9.24           C  
ATOM   6217  CE  LYS A 403      28.861  -8.703 -39.797  1.00  9.24           C  
ATOM   6218  NZ  LYS A 403      29.767  -9.737 -40.369  1.00  9.24           N  
ATOM   6219  H   LYS A 403      24.603  -4.984 -42.758  1.00  9.24           H  
ATOM   6220  HA  LYS A 403      24.725  -5.639 -40.307  1.00  9.24           H  
ATOM   6221 1HB  LYS A 403      25.985  -6.780 -42.026  1.00  9.24           H  
ATOM   6222 2HB  LYS A 403      27.239  -5.556 -41.958  1.00  9.24           H  
ATOM   6223 1HG  LYS A 403      27.785  -6.192 -39.664  1.00  9.24           H  
ATOM   6224 2HG  LYS A 403      26.461  -7.367 -39.654  1.00  9.24           H  
ATOM   6225 1HD  LYS A 403      27.545  -8.620 -41.491  1.00  9.24           H  
ATOM   6226 2HD  LYS A 403      28.861  -7.435 -41.526  1.00  9.24           H  
ATOM   6227 1HE  LYS A 403      29.449  -8.009 -39.199  1.00  9.24           H  
ATOM   6228 2HE  LYS A 403      28.129  -9.192 -39.153  1.00  9.24           H  
ATOM   6229 1HZ  LYS A 403      30.233 -10.228 -39.620  1.00  9.24           H  
ATOM   6230 2HZ  LYS A 403      29.227 -10.393 -40.917  1.00  9.24           H  
ATOM   6231 3HZ  LYS A 403      30.454  -9.291 -40.959  1.00  9.24           H  
ATOM   6232  N   ASN A 404      26.848  -3.130 -40.266  1.00  8.53           N  
ATOM   6233  CA  ASN A 404      27.649  -2.297 -39.379  1.00  8.53           C  
ATOM   6234  C   ASN A 404      26.815  -1.707 -38.231  1.00  8.53           C  
ATOM   6235  O   ASN A 404      27.356  -1.351 -37.182  1.00  8.53           O  
ATOM   6236  CB  ASN A 404      28.293  -1.182 -40.172  1.00  8.53           C  
ATOM   6237  CG  ASN A 404      29.403  -1.674 -41.058  1.00  8.53           C  
ATOM   6238  OD1 ASN A 404      29.945  -2.769 -40.863  1.00  8.53           O  
ATOM   6239  ND2 ASN A 404      29.754  -0.883 -42.039  1.00  8.53           N  
ATOM   6240  H   ASN A 404      26.769  -2.897 -41.245  1.00  8.53           H  
ATOM   6241  HA  ASN A 404      28.427  -2.917 -38.932  1.00  8.53           H  
ATOM   6242 1HB  ASN A 404      27.533  -0.697 -40.789  1.00  8.53           H  
ATOM   6243 2HB  ASN A 404      28.686  -0.430 -39.488  1.00  8.53           H  
ATOM   6244 1HD2 ASN A 404      30.485  -1.156 -42.665  1.00  8.53           H  
ATOM   6245 2HD2 ASN A 404      29.291  -0.006 -42.164  1.00  8.53           H  
ATOM   6246  N   ASN A 405      25.505  -1.577 -38.448  1.00  7.52           N  
ATOM   6247  CA  ASN A 405      24.598  -0.995 -37.470  1.00  7.52           C  
ATOM   6248  C   ASN A 405      23.591  -1.973 -36.841  1.00  7.52           C  
ATOM   6249  O   ASN A 405      22.568  -1.529 -36.320  1.00  7.52           O  
ATOM   6250  CB  ASN A 405      23.861   0.169 -38.100  1.00  7.52           C  
ATOM   6251  CG  ASN A 405      24.780   1.330 -38.408  1.00  7.52           C  
ATOM   6252  OD1 ASN A 405      25.219   2.044 -37.500  1.00  7.52           O  
ATOM   6253  ND2 ASN A 405      25.077   1.532 -39.667  1.00  7.52           N  
ATOM   6254  H   ASN A 405      25.122  -1.905 -39.336  1.00  7.52           H  
ATOM   6255  HA  ASN A 405      25.201  -0.606 -36.649  1.00  7.52           H  
ATOM   6256 1HB  ASN A 405      23.389  -0.166 -39.029  1.00  7.52           H  
ATOM   6257 2HB  ASN A 405      23.072   0.507 -37.431  1.00  7.52           H  
ATOM   6258 1HD2 ASN A 405      25.678   2.288 -39.923  1.00  7.52           H  
ATOM   6259 2HD2 ASN A 405      24.696   0.935 -40.373  1.00  7.52           H  
ATOM   6260  N   VAL A 406      23.857  -3.282 -36.854  1.00  6.46           N  
ATOM   6261  CA  VAL A 406      22.874  -4.222 -36.289  1.00  6.46           C  
ATOM   6262  C   VAL A 406      22.674  -4.152 -34.767  1.00  6.46           C  
ATOM   6263  O   VAL A 406      23.628  -4.347 -34.018  1.00  6.46           O  
ATOM   6264  CB  VAL A 406      23.284  -5.656 -36.628  1.00  6.46           C  
ATOM   6265  CG1 VAL A 406      22.391  -6.653 -35.959  1.00  6.46           C  
ATOM   6266  CG2 VAL A 406      23.162  -5.814 -38.033  1.00  6.46           C  
ATOM   6267  H   VAL A 406      24.714  -3.630 -37.298  1.00  6.46           H  
ATOM   6268  HA  VAL A 406      21.957  -4.029 -36.813  1.00  6.46           H  
ATOM   6269  HB  VAL A 406      24.315  -5.825 -36.314  1.00  6.46           H  
ATOM   6270 1HG1 VAL A 406      22.694  -7.661 -36.241  1.00  6.46           H  
ATOM   6271 2HG1 VAL A 406      22.481  -6.538 -34.892  1.00  6.46           H  
ATOM   6272 3HG1 VAL A 406      21.366  -6.484 -36.274  1.00  6.46           H  
ATOM   6273 1HG2 VAL A 406      23.464  -6.818 -38.320  1.00  6.46           H  
ATOM   6274 2HG2 VAL A 406      22.144  -5.650 -38.302  1.00  6.46           H  
ATOM   6275 3HG2 VAL A 406      23.780  -5.082 -38.493  1.00  6.46           H  
ATOM   6276  N   PRO A 407      21.431  -3.894 -34.281  1.00  5.55           N  
ATOM   6277  CA  PRO A 407      21.053  -3.807 -32.880  1.00  5.55           C  
ATOM   6278  C   PRO A 407      20.736  -5.146 -32.216  1.00  5.55           C  
ATOM   6279  O   PRO A 407      20.577  -5.194 -30.997  1.00  5.55           O  
ATOM   6280  CB  PRO A 407      19.782  -2.963 -32.949  1.00  5.55           C  
ATOM   6281  CG  PRO A 407      19.144  -3.363 -34.259  1.00  5.55           C  
ATOM   6282  CD  PRO A 407      20.297  -3.615 -35.206  1.00  5.55           C  
ATOM   6283  HA  PRO A 407      21.845  -3.282 -32.328  1.00  5.55           H  
ATOM   6284 1HB  PRO A 407      19.139  -3.197 -32.083  1.00  5.55           H  
ATOM   6285 2HB  PRO A 407      20.032  -1.895 -32.893  1.00  5.55           H  
ATOM   6286 1HG  PRO A 407      18.522  -4.264 -34.110  1.00  5.55           H  
ATOM   6287 2HG  PRO A 407      18.471  -2.570 -34.612  1.00  5.55           H  
ATOM   6288 1HD  PRO A 407      20.050  -4.492 -35.816  1.00  5.55           H  
ATOM   6289 2HD  PRO A 407      20.472  -2.710 -35.804  1.00  5.55           H  
ATOM   6290  N   SER A 408      20.629  -6.215 -33.022  1.00  4.85           N  
ATOM   6291  CA  SER A 408      20.155  -7.546 -32.607  1.00  4.85           C  
ATOM   6292  C   SER A 408      18.674  -7.340 -32.201  1.00  4.85           C  
ATOM   6293  O   SER A 408      18.179  -6.221 -32.344  1.00  4.85           O  
ATOM   6294  CB  SER A 408      21.059  -8.162 -31.515  1.00  4.85           C  
ATOM   6295  OG  SER A 408      20.913  -7.594 -30.241  1.00  4.85           O  
ATOM   6296  H   SER A 408      20.833  -6.091 -34.000  1.00  4.85           H  
ATOM   6297  HA  SER A 408      20.199  -8.214 -33.456  1.00  4.85           H  
ATOM   6298 1HB  SER A 408      20.948  -9.230 -31.462  1.00  4.85           H  
ATOM   6299 2HB  SER A 408      22.085  -7.991 -31.836  1.00  4.85           H  
ATOM   6300  HG  SER A 408      20.622  -6.695 -30.369  1.00  4.85           H  
ATOM   6301  N   PRO A 409      17.882  -8.376 -31.853  1.00  4.29           N  
ATOM   6302  CA  PRO A 409      16.521  -8.212 -31.361  1.00  4.29           C  
ATOM   6303  C   PRO A 409      16.625  -7.281 -30.173  1.00  4.29           C  
ATOM   6304  O   PRO A 409      17.628  -7.310 -29.461  1.00  4.29           O  
ATOM   6305  CB  PRO A 409      16.105  -9.638 -31.001  1.00  4.29           C  
ATOM   6306  CG  PRO A 409      16.955 -10.510 -31.921  1.00  4.29           C  
ATOM   6307  CD  PRO A 409      18.299  -9.778 -32.008  1.00  4.29           C  
ATOM   6308  HA  PRO A 409      15.889  -7.779 -32.152  1.00  4.29           H  
ATOM   6309 1HB  PRO A 409      16.289  -9.820 -29.930  1.00  4.29           H  
ATOM   6310 2HB  PRO A 409      15.035  -9.760 -31.162  1.00  4.29           H  
ATOM   6311 1HG  PRO A 409      17.043 -11.526 -31.506  1.00  4.29           H  
ATOM   6312 2HG  PRO A 409      16.463 -10.608 -32.903  1.00  4.29           H  
ATOM   6313 1HD  PRO A 409      18.923 -10.093 -31.166  1.00  4.29           H  
ATOM   6314 2HD  PRO A 409      18.773  -9.955 -32.983  1.00  4.29           H  
ATOM   6315  N   ALA A 410      15.631  -6.438 -29.940  1.00  3.86           N  
ATOM   6316  CA  ALA A 410      15.846  -5.473 -28.861  1.00  3.86           C  
ATOM   6317  C   ALA A 410      16.120  -6.122 -27.520  1.00  3.86           C  
ATOM   6318  O   ALA A 410      15.477  -7.095 -27.134  1.00  3.86           O  
ATOM   6319  CB  ALA A 410      14.651  -4.563 -28.679  1.00  3.86           C  
ATOM   6320  H   ALA A 410      14.771  -6.441 -30.509  1.00  3.86           H  
ATOM   6321  HA  ALA A 410      16.714  -4.872 -29.138  1.00  3.86           H  
ATOM   6322 1HB  ALA A 410      14.869  -3.835 -27.903  1.00  3.86           H  
ATOM   6323 2HB  ALA A 410      14.436  -4.045 -29.614  1.00  3.86           H  
ATOM   6324 3HB  ALA A 410      13.808  -5.157 -28.374  1.00  3.86           H  
ATOM   6325  N   LYS A 411      16.997  -5.494 -26.732  1.00  3.56           N  
ATOM   6326  CA  LYS A 411      17.259  -5.948 -25.362  1.00  3.56           C  
ATOM   6327  C   LYS A 411      15.995  -5.799 -24.519  1.00  3.56           C  
ATOM   6328  O   LYS A 411      15.797  -6.497 -23.524  1.00  3.56           O  
ATOM   6329  CB  LYS A 411      18.416  -5.179 -24.734  1.00  3.56           C  
ATOM   6330  CG  LYS A 411      19.775  -5.498 -25.347  1.00  3.56           C  
ATOM   6331  CD  LYS A 411      20.891  -4.704 -24.681  1.00  3.56           C  
ATOM   6332  CE  LYS A 411      22.247  -5.032 -25.293  1.00  3.56           C  
ATOM   6333  NZ  LYS A 411      23.340  -4.236 -24.671  1.00  3.56           N  
ATOM   6334  H   LYS A 411      17.514  -4.707 -27.099  1.00  3.56           H  
ATOM   6335  HA  LYS A 411      17.524  -7.006 -25.391  1.00  3.56           H  
ATOM   6336 1HB  LYS A 411      18.241  -4.108 -24.836  1.00  3.56           H  
ATOM   6337 2HB  LYS A 411      18.464  -5.403 -23.668  1.00  3.56           H  
ATOM   6338 1HG  LYS A 411      19.980  -6.564 -25.233  1.00  3.56           H  
ATOM   6339 2HG  LYS A 411      19.758  -5.263 -26.412  1.00  3.56           H  
ATOM   6340 1HD  LYS A 411      20.697  -3.637 -24.793  1.00  3.56           H  
ATOM   6341 2HD  LYS A 411      20.918  -4.942 -23.617  1.00  3.56           H  
ATOM   6342 1HE  LYS A 411      22.455  -6.092 -25.149  1.00  3.56           H  
ATOM   6343 2HE  LYS A 411      22.218  -4.821 -26.363  1.00  3.56           H  
ATOM   6344 1HZ  LYS A 411      24.221  -4.480 -25.100  1.00  3.56           H  
ATOM   6345 2HZ  LYS A 411      23.159  -3.252 -24.809  1.00  3.56           H  
ATOM   6346 3HZ  LYS A 411      23.380  -4.435 -23.682  1.00  3.56           H  
ATOM   6347  N   GLY A 412      15.102  -4.921 -24.974  1.00  3.36           N  
ATOM   6348  CA  GLY A 412      13.815  -4.692 -24.342  1.00  3.36           C  
ATOM   6349  C   GLY A 412      13.037  -6.005 -24.252  1.00  3.36           C  
ATOM   6350  O   GLY A 412      12.220  -6.175 -23.355  1.00  3.36           O  
ATOM   6351  H   GLY A 412      15.338  -4.390 -25.797  1.00  3.36           H  
ATOM   6352 1HA  GLY A 412      13.962  -4.272 -23.346  1.00  3.36           H  
ATOM   6353 2HA  GLY A 412      13.248  -3.965 -24.921  1.00  3.36           H  
ATOM   6354  N   VAL A 413      13.305  -6.952 -25.160  1.00  3.21           N  
ATOM   6355  CA  VAL A 413      12.637  -8.243 -25.157  1.00  3.21           C  
ATOM   6356  C   VAL A 413      12.938  -8.965 -23.852  1.00  3.21           C  
ATOM   6357  O   VAL A 413      12.074  -9.641 -23.294  1.00  3.21           O  
ATOM   6358  CB  VAL A 413      13.101  -9.114 -26.338  1.00  3.21           C  
ATOM   6359  CG1 VAL A 413      12.537 -10.519 -26.190  1.00  3.21           C  
ATOM   6360  CG2 VAL A 413      12.650  -8.492 -27.647  1.00  3.21           C  
ATOM   6361  H   VAL A 413      14.017  -6.794 -25.872  1.00  3.21           H  
ATOM   6362  HA  VAL A 413      11.564  -8.085 -25.239  1.00  3.21           H  
ATOM   6363  HB  VAL A 413      14.190  -9.185 -26.326  1.00  3.21           H  
ATOM   6364 1HG1 VAL A 413      12.881 -11.137 -27.017  1.00  3.21           H  
ATOM   6365 2HG1 VAL A 413      12.885 -10.942 -25.249  1.00  3.21           H  
ATOM   6366 3HG1 VAL A 413      11.447 -10.476 -26.195  1.00  3.21           H  
ATOM   6367 1HG2 VAL A 413      12.990  -9.102 -28.482  1.00  3.21           H  
ATOM   6368 2HG2 VAL A 413      11.564  -8.429 -27.663  1.00  3.21           H  
ATOM   6369 3HG2 VAL A 413      13.069  -7.496 -27.740  1.00  3.21           H  
ATOM   6370  N   ILE A 414      14.181  -8.855 -23.383  1.00  3.11           N  
ATOM   6371  CA  ILE A 414      14.612  -9.504 -22.158  1.00  3.11           C  
ATOM   6372  C   ILE A 414      13.857  -8.900 -20.993  1.00  3.11           C  
ATOM   6373  O   ILE A 414      13.353  -9.611 -20.121  1.00  3.11           O  
ATOM   6374  CB  ILE A 414      16.110  -9.290 -21.922  1.00  3.11           C  
ATOM   6375  CG1 ILE A 414      16.919  -9.999 -23.000  1.00  3.11           C  
ATOM   6376  CG2 ILE A 414      16.471  -9.803 -20.540  1.00  3.11           C  
ATOM   6377  CD1 ILE A 414      18.370  -9.583 -23.022  1.00  3.11           C  
ATOM   6378  H   ILE A 414      14.839  -8.239 -23.853  1.00  3.11           H  
ATOM   6379  HA  ILE A 414      14.390 -10.570 -22.217  1.00  3.11           H  
ATOM   6380  HB  ILE A 414      16.346  -8.237 -21.968  1.00  3.11           H  
ATOM   6381 1HG1 ILE A 414      16.868 -11.072 -22.834  1.00  3.11           H  
ATOM   6382 2HG1 ILE A 414      16.482  -9.773 -23.976  1.00  3.11           H  
ATOM   6383 1HG2 ILE A 414      17.531  -9.643 -20.360  1.00  3.11           H  
ATOM   6384 2HG2 ILE A 414      15.888  -9.262 -19.798  1.00  3.11           H  
ATOM   6385 3HG2 ILE A 414      16.246 -10.868 -20.476  1.00  3.11           H  
ATOM   6386 1HD1 ILE A 414      18.892 -10.119 -23.814  1.00  3.11           H  
ATOM   6387 2HD1 ILE A 414      18.430  -8.506 -23.210  1.00  3.11           H  
ATOM   6388 3HD1 ILE A 414      18.830  -9.812 -22.064  1.00  3.11           H  
ATOM   6389  N   GLN A 415      13.774  -7.566 -20.993  1.00  3.05           N  
ATOM   6390  CA  GLN A 415      13.091  -6.857 -19.916  1.00  3.05           C  
ATOM   6391  C   GLN A 415      11.617  -7.257 -19.889  1.00  3.05           C  
ATOM   6392  O   GLN A 415      11.030  -7.471 -18.817  1.00  3.05           O  
ATOM   6393  CB  GLN A 415      13.215  -5.349 -20.118  1.00  3.05           C  
ATOM   6394  CG  GLN A 415      14.626  -4.818 -19.943  1.00  3.05           C  
ATOM   6395  CD  GLN A 415      14.728  -3.326 -20.234  1.00  3.05           C  
ATOM   6396  OE1 GLN A 415      13.875  -2.742 -20.912  1.00  3.05           O  
ATOM   6397  NE2 GLN A 415      15.779  -2.696 -19.716  1.00  3.05           N  
ATOM   6398  H   GLN A 415      14.220  -7.057 -21.760  1.00  3.05           H  
ATOM   6399  HA  GLN A 415      13.544  -7.135 -18.966  1.00  3.05           H  
ATOM   6400 1HB  GLN A 415      12.877  -5.089 -21.117  1.00  3.05           H  
ATOM   6401 2HB  GLN A 415      12.565  -4.833 -19.412  1.00  3.05           H  
ATOM   6402 1HG  GLN A 415      14.952  -4.997 -18.920  1.00  3.05           H  
ATOM   6403 2HG  GLN A 415      15.277  -5.347 -20.646  1.00  3.05           H  
ATOM   6404 1HE2 GLN A 415      15.902  -1.714 -19.871  1.00  3.05           H  
ATOM   6405 2HE2 GLN A 415      16.448  -3.202 -19.172  1.00  3.05           H  
ATOM   6406  N   ILE A 416      11.035  -7.423 -21.078  1.00  3.02           N  
ATOM   6407  CA  ILE A 416       9.659  -7.858 -21.171  1.00  3.02           C  
ATOM   6408  C   ILE A 416       9.497  -9.254 -20.606  1.00  3.02           C  
ATOM   6409  O   ILE A 416       8.570  -9.491 -19.827  1.00  3.02           O  
ATOM   6410  CB  ILE A 416       9.135  -7.863 -22.603  1.00  3.02           C  
ATOM   6411  CG1 ILE A 416       8.988  -6.450 -23.161  1.00  3.02           C  
ATOM   6412  CG2 ILE A 416       7.874  -8.567 -22.625  1.00  3.02           C  
ATOM   6413  CD1 ILE A 416       8.710  -6.412 -24.669  1.00  3.02           C  
ATOM   6414  H   ILE A 416      11.551  -7.205 -21.930  1.00  3.02           H  
ATOM   6415  HA  ILE A 416       9.041  -7.179 -20.589  1.00  3.02           H  
ATOM   6416  HB  ILE A 416       9.839  -8.386 -23.244  1.00  3.02           H  
ATOM   6417 1HG1 ILE A 416       8.189  -5.967 -22.653  1.00  3.02           H  
ATOM   6418 2HG1 ILE A 416       9.890  -5.897 -22.960  1.00  3.02           H  
ATOM   6419 1HG2 ILE A 416       7.541  -8.586 -23.616  1.00  3.02           H  
ATOM   6420 2HG2 ILE A 416       8.009  -9.588 -22.265  1.00  3.02           H  
ATOM   6421 3HG2 ILE A 416       7.145  -8.062 -22.000  1.00  3.02           H  
ATOM   6422 1HD1 ILE A 416       8.612  -5.378 -24.994  1.00  3.02           H  
ATOM   6423 2HD1 ILE A 416       9.531  -6.882 -25.207  1.00  3.02           H  
ATOM   6424 3HD1 ILE A 416       7.784  -6.945 -24.882  1.00  3.02           H  
ATOM   6425  N   LYS A 417      10.403 -10.172 -20.963  1.00  3.03           N  
ATOM   6426  CA  LYS A 417      10.304 -11.527 -20.448  1.00  3.03           C  
ATOM   6427  C   LYS A 417      10.427 -11.548 -18.924  1.00  3.03           C  
ATOM   6428  O   LYS A 417       9.738 -12.319 -18.241  1.00  3.03           O  
ATOM   6429  CB  LYS A 417      11.354 -12.444 -21.087  1.00  3.03           C  
ATOM   6430  CG  LYS A 417      11.100 -12.794 -22.576  1.00  3.03           C  
ATOM   6431  CD  LYS A 417      12.179 -13.715 -23.111  1.00  3.03           C  
ATOM   6432  CE  LYS A 417      11.912 -14.122 -24.549  1.00  3.03           C  
ATOM   6433  NZ  LYS A 417      12.981 -15.021 -25.077  1.00  3.03           N  
ATOM   6434  H   LYS A 417      11.143  -9.932 -21.623  1.00  3.03           H  
ATOM   6435  HA  LYS A 417       9.321 -11.905 -20.707  1.00  3.03           H  
ATOM   6436 1HB  LYS A 417      12.335 -11.970 -21.017  1.00  3.03           H  
ATOM   6437 2HB  LYS A 417      11.397 -13.382 -20.533  1.00  3.03           H  
ATOM   6438 1HG  LYS A 417      10.142 -13.282 -22.690  1.00  3.03           H  
ATOM   6439 2HG  LYS A 417      11.085 -11.886 -23.166  1.00  3.03           H  
ATOM   6440 1HD  LYS A 417      13.142 -13.204 -23.057  1.00  3.03           H  
ATOM   6441 2HD  LYS A 417      12.223 -14.612 -22.491  1.00  3.03           H  
ATOM   6442 1HE  LYS A 417      10.955 -14.637 -24.599  1.00  3.03           H  
ATOM   6443 2HE  LYS A 417      11.863 -13.231 -25.168  1.00  3.03           H  
ATOM   6444 1HZ  LYS A 417      12.767 -15.270 -26.033  1.00  3.03           H  
ATOM   6445 2HZ  LYS A 417      13.873 -14.547 -25.042  1.00  3.03           H  
ATOM   6446 3HZ  LYS A 417      13.023 -15.860 -24.511  1.00  3.03           H  
ATOM   6447  N   LYS A 418      11.271 -10.678 -18.360  1.00  3.09           N  
ATOM   6448  CA  LYS A 418      11.366 -10.652 -16.910  1.00  3.09           C  
ATOM   6449  C   LYS A 418      10.030 -10.217 -16.306  1.00  3.09           C  
ATOM   6450  O   LYS A 418       9.552 -10.834 -15.349  1.00  3.09           O  
ATOM   6451  CB  LYS A 418      12.490  -9.725 -16.451  1.00  3.09           C  
ATOM   6452  CG  LYS A 418      13.898 -10.255 -16.726  1.00  3.09           C  
ATOM   6453  CD  LYS A 418      14.964  -9.269 -16.266  1.00  3.09           C  
ATOM   6454  CE  LYS A 418      16.365  -9.815 -16.503  1.00  3.09           C  
ATOM   6455  NZ  LYS A 418      17.418  -8.845 -16.088  1.00  3.09           N  
ATOM   6456  H   LYS A 418      11.856 -10.072 -18.939  1.00  3.09           H  
ATOM   6457  HA  LYS A 418      11.583 -11.660 -16.558  1.00  3.09           H  
ATOM   6458 1HB  LYS A 418      12.394  -8.767 -16.963  1.00  3.09           H  
ATOM   6459 2HB  LYS A 418      12.394  -9.537 -15.383  1.00  3.09           H  
ATOM   6460 1HG  LYS A 418      14.039 -11.203 -16.209  1.00  3.09           H  
ATOM   6461 2HG  LYS A 418      14.012 -10.425 -17.796  1.00  3.09           H  
ATOM   6462 1HD  LYS A 418      14.849  -8.335 -16.819  1.00  3.09           H  
ATOM   6463 2HD  LYS A 418      14.836  -9.063 -15.204  1.00  3.09           H  
ATOM   6464 1HE  LYS A 418      16.487 -10.734 -15.933  1.00  3.09           H  
ATOM   6465 2HE  LYS A 418      16.486 -10.037 -17.558  1.00  3.09           H  
ATOM   6466 1HZ  LYS A 418      18.330  -9.244 -16.259  1.00  3.09           H  
ATOM   6467 2HZ  LYS A 418      17.320  -7.991 -16.618  1.00  3.09           H  
ATOM   6468 3HZ  LYS A 418      17.320  -8.642 -15.103  1.00  3.09           H  
ATOM   6469  N   SER A 419       9.382  -9.217 -16.916  1.00  3.20           N  
ATOM   6470  CA  SER A 419       8.093  -8.754 -16.412  1.00  3.20           C  
ATOM   6471  C   SER A 419       7.057  -9.871 -16.533  1.00  3.20           C  
ATOM   6472  O   SER A 419       6.259 -10.109 -15.621  1.00  3.20           O  
ATOM   6473  CB  SER A 419       7.629  -7.536 -17.189  1.00  3.20           C  
ATOM   6474  OG  SER A 419       8.488  -6.443 -16.982  1.00  3.20           O  
ATOM   6475  H   SER A 419       9.816  -8.741 -17.711  1.00  3.20           H  
ATOM   6476  HA  SER A 419       8.203  -8.488 -15.360  1.00  3.20           H  
ATOM   6477 1HB  SER A 419       7.589  -7.772 -18.250  1.00  3.20           H  
ATOM   6478 2HB  SER A 419       6.622  -7.274 -16.875  1.00  3.20           H  
ATOM   6479  HG  SER A 419       9.348  -6.713 -17.348  1.00  3.20           H  
ATOM   6480  N   ALA A 420       7.086 -10.579 -17.659  1.00  3.38           N  
ATOM   6481  CA  ALA A 420       6.148 -11.663 -17.903  1.00  3.38           C  
ATOM   6482  C   ALA A 420       6.275 -12.740 -16.840  1.00  3.38           C  
ATOM   6483  O   ALA A 420       5.274 -13.279 -16.374  1.00  3.38           O  
ATOM   6484  CB  ALA A 420       6.401 -12.256 -19.259  1.00  3.38           C  
ATOM   6485  H   ALA A 420       7.759 -10.336 -18.387  1.00  3.38           H  
ATOM   6486  HA  ALA A 420       5.139 -11.261 -17.863  1.00  3.38           H  
ATOM   6487 1HB  ALA A 420       5.703 -13.042 -19.427  1.00  3.38           H  
ATOM   6488 2HB  ALA A 420       6.296 -11.492 -20.030  1.00  3.38           H  
ATOM   6489 3HB  ALA A 420       7.404 -12.654 -19.288  1.00  3.38           H  
ATOM   6490  N   SER A 421       7.512 -13.023 -16.419  1.00  3.60           N  
ATOM   6491  CA  SER A 421       7.758 -14.007 -15.378  1.00  3.60           C  
ATOM   6492  C   SER A 421       7.200 -13.524 -14.039  1.00  3.60           C  
ATOM   6493  O   SER A 421       6.568 -14.283 -13.299  1.00  3.60           O  
ATOM   6494  CB  SER A 421       9.243 -14.283 -15.259  1.00  3.60           C  
ATOM   6495  OG  SER A 421       9.732 -14.902 -16.419  1.00  3.60           O  
ATOM   6496  H   SER A 421       8.308 -12.560 -16.863  1.00  3.60           H  
ATOM   6497  HA  SER A 421       7.249 -14.931 -15.653  1.00  3.60           H  
ATOM   6498 1HB  SER A 421       9.776 -13.351 -15.092  1.00  3.60           H  
ATOM   6499 2HB  SER A 421       9.423 -14.922 -14.399  1.00  3.60           H  
ATOM   6500  HG  SER A 421       9.650 -14.235 -17.128  1.00  3.60           H  
ATOM   6501  N   GLN A 422       7.363 -12.231 -13.751  1.00  3.84           N  
ATOM   6502  CA  GLN A 422       6.875 -11.650 -12.499  1.00  3.84           C  
ATOM   6503  C   GLN A 422       5.355 -11.786 -12.394  1.00  3.84           C  
ATOM   6504  O   GLN A 422       4.810 -12.028 -11.314  1.00  3.84           O  
ATOM   6505  CB  GLN A 422       7.290 -10.177 -12.395  1.00  3.84           C  
ATOM   6506  CG  GLN A 422       8.787  -9.973 -12.192  1.00  3.84           C  
ATOM   6507  CD  GLN A 422       9.205  -8.511 -12.238  1.00  3.84           C  
ATOM   6508  OE1 GLN A 422       8.481  -7.646 -12.740  1.00  3.84           O  
ATOM   6509  NE2 GLN A 422      10.392  -8.227 -11.714  1.00  3.84           N  
ATOM   6510  H   GLN A 422       7.891 -11.644 -14.401  1.00  3.84           H  
ATOM   6511  HA  GLN A 422       7.321 -12.196 -11.669  1.00  3.84           H  
ATOM   6512 1HB  GLN A 422       6.998  -9.651 -13.296  1.00  3.84           H  
ATOM   6513 2HB  GLN A 422       6.767  -9.711 -11.563  1.00  3.84           H  
ATOM   6514 1HG  GLN A 422       9.059 -10.372 -11.217  1.00  3.84           H  
ATOM   6515 2HG  GLN A 422       9.322 -10.507 -12.964  1.00  3.84           H  
ATOM   6516 1HE2 GLN A 422      10.728  -7.285 -11.716  1.00  3.84           H  
ATOM   6517 2HE2 GLN A 422      10.952  -8.956 -11.320  1.00  3.84           H  
ATOM   6518  N   LEU A 423       4.677 -11.737 -13.535  1.00  4.06           N  
ATOM   6519  CA  LEU A 423       3.226 -11.840 -13.579  1.00  4.06           C  
ATOM   6520  C   LEU A 423       2.696 -13.259 -13.339  1.00  4.06           C  
ATOM   6521  O   LEU A 423       1.481 -13.454 -13.272  1.00  4.06           O  
ATOM   6522  CB  LEU A 423       2.716 -11.329 -14.920  1.00  4.06           C  
ATOM   6523  CG  LEU A 423       2.923  -9.848 -15.165  1.00  4.06           C  
ATOM   6524  CD1 LEU A 423       2.514  -9.532 -16.570  1.00  4.06           C  
ATOM   6525  CD2 LEU A 423       2.113  -9.048 -14.155  1.00  4.06           C  
ATOM   6526  H   LEU A 423       5.192 -11.533 -14.395  1.00  4.06           H  
ATOM   6527  HA  LEU A 423       2.825 -11.197 -12.797  1.00  4.06           H  
ATOM   6528 1HB  LEU A 423       3.233 -11.871 -15.707  1.00  4.06           H  
ATOM   6529 2HB  LEU A 423       1.654 -11.537 -14.993  1.00  4.06           H  
ATOM   6530  HG  LEU A 423       3.969  -9.601 -15.052  1.00  4.06           H  
ATOM   6531 1HD1 LEU A 423       2.671  -8.472 -16.765  1.00  4.06           H  
ATOM   6532 2HD1 LEU A 423       3.120 -10.121 -17.245  1.00  4.06           H  
ATOM   6533 3HD1 LEU A 423       1.464  -9.780 -16.710  1.00  4.06           H  
ATOM   6534 1HD2 LEU A 423       2.264  -7.982 -14.331  1.00  4.06           H  
ATOM   6535 2HD2 LEU A 423       1.055  -9.288 -14.264  1.00  4.06           H  
ATOM   6536 3HD2 LEU A 423       2.442  -9.299 -13.146  1.00  4.06           H  
ATOM   6537  N   THR A 424       3.592 -14.246 -13.183  1.00  4.24           N  
ATOM   6538  CA  THR A 424       3.164 -15.612 -12.891  1.00  4.24           C  
ATOM   6539  C   THR A 424       3.194 -15.854 -11.383  1.00  4.24           C  
ATOM   6540  O   THR A 424       2.874 -16.960 -10.924  1.00  4.24           O  
ATOM   6541  CB  THR A 424       4.063 -16.680 -13.549  1.00  4.24           C  
ATOM   6542  OG1 THR A 424       5.389 -16.621 -13.007  1.00  4.24           O  
ATOM   6543  CG2 THR A 424       4.122 -16.450 -15.011  1.00  4.24           C  
ATOM   6544  H   THR A 424       4.593 -14.059 -13.256  1.00  4.24           H  
ATOM   6545  HA  THR A 424       2.141 -15.749 -13.246  1.00  4.24           H  
ATOM   6546  HB  THR A 424       3.648 -17.669 -13.364  1.00  4.24           H  
ATOM   6547  HG1 THR A 424       5.718 -15.701 -13.035  1.00  4.24           H  
ATOM   6548 1HG2 THR A 424       4.746 -17.204 -15.485  1.00  4.24           H  
ATOM   6549 2HG2 THR A 424       3.123 -16.518 -15.396  1.00  4.24           H  
ATOM   6550 3HG2 THR A 424       4.533 -15.462 -15.216  1.00  4.24           H  
ATOM   6551  N   LYS A 425       3.611 -14.838 -10.616  1.00  4.36           N  
ATOM   6552  CA  LYS A 425       3.752 -14.982  -9.178  1.00  4.36           C  
ATOM   6553  C   LYS A 425       2.520 -15.573  -8.527  1.00  4.36           C  
ATOM   6554  O   LYS A 425       1.392 -15.137  -8.753  1.00  4.36           O  
ATOM   6555  CB  LYS A 425       4.051 -13.629  -8.532  1.00  4.36           C  
ATOM   6556  CG  LYS A 425       4.243 -13.676  -7.010  1.00  4.36           C  
ATOM   6557  CD  LYS A 425       4.599 -12.299  -6.452  1.00  4.36           C  
ATOM   6558  CE  LYS A 425       4.800 -12.338  -4.941  1.00  4.36           C  
ATOM   6559  NZ  LYS A 425       5.131 -10.995  -4.392  1.00  4.36           N  
ATOM   6560  H   LYS A 425       3.865 -13.941 -11.035  1.00  4.36           H  
ATOM   6561  HA  LYS A 425       4.589 -15.654  -8.986  1.00  4.36           H  
ATOM   6562 1HB  LYS A 425       4.958 -13.212  -8.973  1.00  4.36           H  
ATOM   6563 2HB  LYS A 425       3.236 -12.936  -8.750  1.00  4.36           H  
ATOM   6564 1HG  LYS A 425       3.313 -14.009  -6.543  1.00  4.36           H  
ATOM   6565 2HG  LYS A 425       5.030 -14.383  -6.761  1.00  4.36           H  
ATOM   6566 1HD  LYS A 425       5.513 -11.940  -6.927  1.00  4.36           H  
ATOM   6567 2HD  LYS A 425       3.791 -11.602  -6.681  1.00  4.36           H  
ATOM   6568 1HE  LYS A 425       3.886 -12.696  -4.468  1.00  4.36           H  
ATOM   6569 2HE  LYS A 425       5.613 -13.026  -4.706  1.00  4.36           H  
ATOM   6570 1HZ  LYS A 425       5.255 -11.060  -3.392  1.00  4.36           H  
ATOM   6571 2HZ  LYS A 425       5.982 -10.655  -4.815  1.00  4.36           H  
ATOM   6572 3HZ  LYS A 425       4.373 -10.355  -4.595  1.00  4.36           H  
ATOM   6573  N   GLY A 426       2.750 -16.613  -7.739  1.00  4.43           N  
ATOM   6574  CA  GLY A 426       1.695 -17.275  -6.994  1.00  4.43           C  
ATOM   6575  C   GLY A 426       0.990 -18.389  -7.772  1.00  4.43           C  
ATOM   6576  O   GLY A 426       0.246 -19.176  -7.189  1.00  4.43           O  
ATOM   6577  H   GLY A 426       3.698 -16.941  -7.631  1.00  4.43           H  
ATOM   6578 1HA  GLY A 426       2.115 -17.690  -6.079  1.00  4.43           H  
ATOM   6579 2HA  GLY A 426       0.976 -16.525  -6.683  1.00  4.43           H  
ATOM   6580  N   GLY A 427       1.243 -18.495  -9.078  1.00  4.42           N  
ATOM   6581  CA  GLY A 427       0.593 -19.531  -9.877  1.00  4.42           C  
ATOM   6582  C   GLY A 427      -0.859 -19.202 -10.249  1.00  4.42           C  
ATOM   6583  O   GLY A 427      -1.628 -20.096 -10.598  1.00  4.42           O  
ATOM   6584  H   GLY A 427       1.877 -17.842  -9.541  1.00  4.42           H  
ATOM   6585 1HA  GLY A 427       1.171 -19.679 -10.791  1.00  4.42           H  
ATOM   6586 2HA  GLY A 427       0.624 -20.474  -9.334  1.00  4.42           H  
ATOM   6587  N   ALA A 428      -1.236 -17.921 -10.183  1.00  4.37           N  
ATOM   6588  CA  ALA A 428      -2.603 -17.460 -10.494  1.00  4.37           C  
ATOM   6589  C   ALA A 428      -3.025 -17.780 -11.926  1.00  4.37           C  
ATOM   6590  O   ALA A 428      -4.213 -17.911 -12.221  1.00  4.37           O  
ATOM   6591  CB  ALA A 428      -2.715 -15.981 -10.243  1.00  4.37           C  
ATOM   6592  H   ALA A 428      -0.549 -17.241  -9.879  1.00  4.37           H  
ATOM   6593  HA  ALA A 428      -3.291 -17.978  -9.836  1.00  4.37           H  
ATOM   6594 1HB  ALA A 428      -3.735 -15.649 -10.431  1.00  4.37           H  
ATOM   6595 2HB  ALA A 428      -2.468 -15.809  -9.226  1.00  4.37           H  
ATOM   6596 3HB  ALA A 428      -2.029 -15.437 -10.893  1.00  4.37           H  
ATOM   6597  N   GLY A 429      -2.049 -17.881 -12.807  1.00  4.28           N  
ATOM   6598  CA  GLY A 429      -2.265 -18.191 -14.204  1.00  4.28           C  
ATOM   6599  C   GLY A 429      -0.910 -18.282 -14.861  1.00  4.28           C  
ATOM   6600  O   GLY A 429       0.030 -17.568 -14.500  1.00  4.28           O  
ATOM   6601  H   GLY A 429      -1.104 -17.756 -12.482  1.00  4.28           H  
ATOM   6602 1HA  GLY A 429      -2.797 -19.139 -14.297  1.00  4.28           H  
ATOM   6603 2HA  GLY A 429      -2.866 -17.414 -14.675  1.00  4.28           H  
ATOM   6604  N   HIS A 430      -0.809 -19.114 -15.875  1.00  4.15           N  
ATOM   6605  CA  HIS A 430       0.477 -19.322 -16.508  1.00  4.15           C  
ATOM   6606  C   HIS A 430       0.807 -18.295 -17.560  1.00  4.15           C  
ATOM   6607  O   HIS A 430       0.864 -18.608 -18.746  1.00  4.15           O  
ATOM   6608  CB  HIS A 430       0.528 -20.725 -17.100  1.00  4.15           C  
ATOM   6609  CG  HIS A 430       0.406 -21.772 -16.043  1.00  4.15           C  
ATOM   6610  ND1 HIS A 430       1.220 -21.803 -14.928  1.00  4.15           N  
ATOM   6611  CD2 HIS A 430      -0.445 -22.815 -15.917  1.00  4.15           C  
ATOM   6612  CE1 HIS A 430       0.875 -22.823 -14.163  1.00  4.15           C  
ATOM   6613  NE2 HIS A 430      -0.132 -23.453 -14.741  1.00  4.15           N  
ATOM   6614  H   HIS A 430      -1.613 -19.646 -16.175  1.00  4.15           H  
ATOM   6615  HA  HIS A 430       1.259 -19.260 -15.753  1.00  4.15           H  
ATOM   6616 1HB  HIS A 430      -0.278 -20.858 -17.817  1.00  4.15           H  
ATOM   6617 2HB  HIS A 430       1.471 -20.865 -17.628  1.00  4.15           H  
ATOM   6618  HD2 HIS A 430      -1.234 -23.095 -16.615  1.00  4.15           H  
ATOM   6619  HE1 HIS A 430       1.340 -23.096 -13.216  1.00  4.15           H  
ATOM   6620  HE2 HIS A 430      -0.601 -24.271 -14.379  1.00  4.15           H  
ATOM   6621  N   VAL A 431       1.064 -17.073 -17.108  1.00  4.03           N  
ATOM   6622  CA  VAL A 431       1.401 -16.006 -18.034  1.00  4.03           C  
ATOM   6623  C   VAL A 431       2.687 -16.489 -18.652  1.00  4.03           C  
ATOM   6624  O   VAL A 431       3.633 -16.788 -17.930  1.00  4.03           O  
ATOM   6625  CB  VAL A 431       1.608 -14.659 -17.305  1.00  4.03           C  
ATOM   6626  CG1 VAL A 431       2.078 -13.577 -18.287  1.00  4.03           C  
ATOM   6627  CG2 VAL A 431       0.316 -14.274 -16.633  1.00  4.03           C  
ATOM   6628  H   VAL A 431       0.982 -16.920 -16.102  1.00  4.03           H  
ATOM   6629  HA  VAL A 431       0.619 -15.883 -18.764  1.00  4.03           H  
ATOM   6630  HB  VAL A 431       2.384 -14.758 -16.562  1.00  4.03           H  
ATOM   6631 1HG1 VAL A 431       2.230 -12.641 -17.758  1.00  4.03           H  
ATOM   6632 2HG1 VAL A 431       3.021 -13.888 -18.742  1.00  4.03           H  
ATOM   6633 3HG1 VAL A 431       1.330 -13.430 -19.062  1.00  4.03           H  
ATOM   6634 1HG2 VAL A 431       0.449 -13.335 -16.102  1.00  4.03           H  
ATOM   6635 2HG2 VAL A 431      -0.463 -14.165 -17.388  1.00  4.03           H  
ATOM   6636 3HG2 VAL A 431       0.032 -15.056 -15.921  1.00  4.03           H  
ATOM   6637  N   PRO A 432       2.780 -16.636 -19.963  1.00  3.94           N  
ATOM   6638  CA  PRO A 432       3.940 -17.198 -20.558  1.00  3.94           C  
ATOM   6639  C   PRO A 432       5.051 -16.235 -20.315  1.00  3.94           C  
ATOM   6640  O   PRO A 432       4.825 -15.030 -20.357  1.00  3.94           O  
ATOM   6641  CB  PRO A 432       3.542 -17.311 -22.036  1.00  3.94           C  
ATOM   6642  CG  PRO A 432       2.459 -16.262 -22.230  1.00  3.94           C  
ATOM   6643  CD  PRO A 432       1.741 -16.194 -20.899  1.00  3.94           C  
ATOM   6644  HA  PRO A 432       4.151 -18.180 -20.110  1.00  3.94           H  
ATOM   6645 1HB  PRO A 432       4.403 -17.144 -22.662  1.00  3.94           H  
ATOM   6646 2HB  PRO A 432       3.184 -18.328 -22.254  1.00  3.94           H  
ATOM   6647 1HG  PRO A 432       2.895 -15.306 -22.536  1.00  3.94           H  
ATOM   6648 2HG  PRO A 432       1.783 -16.566 -23.047  1.00  3.94           H  
ATOM   6649 1HD  PRO A 432       1.457 -15.168 -20.708  1.00  3.94           H  
ATOM   6650 2HD  PRO A 432       0.892 -16.882 -20.895  1.00  3.94           H  
ATOM   6651  N   GLU A 433       6.273 -16.744 -20.197  1.00  3.91           N  
ATOM   6652  CA  GLU A 433       7.474 -15.914 -20.040  1.00  3.91           C  
ATOM   6653  C   GLU A 433       7.655 -15.003 -21.242  1.00  3.91           C  
ATOM   6654  O   GLU A 433       8.390 -14.031 -21.207  1.00  3.91           O  
ATOM   6655  CB  GLU A 433       8.715 -16.795 -19.850  1.00  3.91           C  
ATOM   6656  CG  GLU A 433       9.100 -17.617 -21.074  1.00  3.91           C  
ATOM   6657  CD  GLU A 433      10.285 -18.533 -20.844  1.00  3.91           C  
ATOM   6658  OE1 GLU A 433      11.326 -18.053 -20.454  1.00  3.91           O  
ATOM   6659  OE2 GLU A 433      10.144 -19.718 -21.058  1.00  3.91           O  
ATOM   6660  H   GLU A 433       6.380 -17.750 -20.180  1.00  3.91           H  
ATOM   6661  HA  GLU A 433       7.351 -15.291 -19.150  1.00  3.91           H  
ATOM   6662 1HB  GLU A 433       9.565 -16.164 -19.586  1.00  3.91           H  
ATOM   6663 2HB  GLU A 433       8.546 -17.481 -19.023  1.00  3.91           H  
ATOM   6664 1HG  GLU A 433       8.243 -18.218 -21.357  1.00  3.91           H  
ATOM   6665 2HG  GLU A 433       9.330 -16.943 -21.897  1.00  3.91           H  
ATOM   6666  N   TYR A 434       6.979 -15.358 -22.302  1.00  3.98           N  
ATOM   6667  CA  TYR A 434       6.984 -14.705 -23.571  1.00  3.98           C  
ATOM   6668  C   TYR A 434       6.058 -13.467 -23.637  1.00  3.98           C  
ATOM   6669  O   TYR A 434       6.202 -12.632 -24.525  1.00  3.98           O  
ATOM   6670  CB  TYR A 434       6.538 -15.770 -24.561  1.00  3.98           C  
ATOM   6671  CG  TYR A 434       7.476 -16.938 -24.603  1.00  3.98           C  
ATOM   6672  CD1 TYR A 434       7.069 -18.164 -24.112  1.00  3.98           C  
ATOM   6673  CD2 TYR A 434       8.748 -16.783 -25.095  1.00  3.98           C  
ATOM   6674  CE1 TYR A 434       7.941 -19.233 -24.130  1.00  3.98           C  
ATOM   6675  CE2 TYR A 434       9.621 -17.840 -25.118  1.00  3.98           C  
ATOM   6676  CZ  TYR A 434       9.224 -19.065 -24.637  1.00  3.98           C  
ATOM   6677  OH  TYR A 434      10.099 -20.126 -24.654  1.00  3.98           O  
ATOM   6678  H   TYR A 434       6.407 -16.180 -22.209  1.00  3.98           H  
ATOM   6679  HA  TYR A 434       8.002 -14.385 -23.792  1.00  3.98           H  
ATOM   6680 1HB  TYR A 434       5.556 -16.127 -24.289  1.00  3.98           H  
ATOM   6681 2HB  TYR A 434       6.456 -15.391 -25.505  1.00  3.98           H  
ATOM   6682  HD1 TYR A 434       6.070 -18.290 -23.713  1.00  3.98           H  
ATOM   6683  HD2 TYR A 434       9.063 -15.824 -25.461  1.00  3.98           H  
ATOM   6684  HE1 TYR A 434       7.625 -20.199 -23.743  1.00  3.98           H  
ATOM   6685  HE2 TYR A 434      10.628 -17.708 -25.510  1.00  3.98           H  
ATOM   6686  HH  TYR A 434       9.770 -20.816 -24.067  1.00  3.98           H  
ATOM   6687  N   PHE A 435       5.128 -13.313 -22.694  1.00  4.16           N  
ATOM   6688  CA  PHE A 435       4.145 -12.216 -22.750  1.00  4.16           C  
ATOM   6689  C   PHE A 435       4.726 -10.821 -22.997  1.00  4.16           C  
ATOM   6690  O   PHE A 435       5.614 -10.369 -22.287  1.00  4.16           O  
ATOM   6691  CB  PHE A 435       3.338 -12.222 -21.455  1.00  4.16           C  
ATOM   6692  CG  PHE A 435       2.375 -11.126 -21.273  1.00  4.16           C  
ATOM   6693  CD1 PHE A 435       1.313 -10.942 -22.096  1.00  4.16           C  
ATOM   6694  CD2 PHE A 435       2.537 -10.280 -20.209  1.00  4.16           C  
ATOM   6695  CE1 PHE A 435       0.411  -9.935 -21.860  1.00  4.16           C  
ATOM   6696  CE2 PHE A 435       1.650  -9.271 -19.967  1.00  4.16           C  
ATOM   6697  CZ  PHE A 435       0.582  -9.100 -20.786  1.00  4.16           C  
ATOM   6698  H   PHE A 435       5.072 -13.981 -21.926  1.00  4.16           H  
ATOM   6699  HA  PHE A 435       3.461 -12.439 -23.570  1.00  4.16           H  
ATOM   6700 1HB  PHE A 435       2.788 -13.155 -21.390  1.00  4.16           H  
ATOM   6701 2HB  PHE A 435       3.998 -12.206 -20.624  1.00  4.16           H  
ATOM   6702  HD1 PHE A 435       1.187 -11.594 -22.936  1.00  4.16           H  
ATOM   6703  HD2 PHE A 435       3.390 -10.430 -19.549  1.00  4.16           H  
ATOM   6704  HE1 PHE A 435      -0.439  -9.795 -22.526  1.00  4.16           H  
ATOM   6705  HE2 PHE A 435       1.790  -8.604 -19.123  1.00  4.16           H  
ATOM   6706  HZ  PHE A 435      -0.127  -8.292 -20.594  1.00  4.16           H  
ATOM   6707  N   VAL A 436       4.157 -10.131 -24.001  1.00  4.48           N  
ATOM   6708  CA  VAL A 436       4.571  -8.797 -24.444  1.00  4.48           C  
ATOM   6709  C   VAL A 436       3.485  -7.729 -24.357  1.00  4.48           C  
ATOM   6710  O   VAL A 436       3.557  -6.720 -25.054  1.00  4.48           O  
ATOM   6711  CB  VAL A 436       5.032  -8.843 -25.917  1.00  4.48           C  
ATOM   6712  CG1 VAL A 436       6.248  -9.668 -26.110  1.00  4.48           C  
ATOM   6713  CG2 VAL A 436       3.959  -9.429 -26.700  1.00  4.48           C  
ATOM   6714  H   VAL A 436       3.415 -10.581 -24.514  1.00  4.48           H  
ATOM   6715  HA  VAL A 436       5.386  -8.474 -23.817  1.00  4.48           H  
ATOM   6716  HB  VAL A 436       5.245  -7.831 -26.261  1.00  4.48           H  
ATOM   6717 1HG1 VAL A 436       6.499  -9.687 -27.149  1.00  4.48           H  
ATOM   6718 2HG1 VAL A 436       7.073  -9.279 -25.562  1.00  4.48           H  
ATOM   6719 3HG1 VAL A 436       6.032 -10.656 -25.785  1.00  4.48           H  
ATOM   6720 1HG2 VAL A 436       4.241  -9.458 -27.748  1.00  4.48           H  
ATOM   6721 2HG2 VAL A 436       3.758 -10.442 -26.349  1.00  4.48           H  
ATOM   6722 3HG2 VAL A 436       3.079  -8.821 -26.567  1.00  4.48           H  
ATOM   6723  N   GLY A 437       2.476  -7.920 -23.524  1.00  4.92           N  
ATOM   6724  CA  GLY A 437       1.390  -6.934 -23.415  1.00  4.92           C  
ATOM   6725  C   GLY A 437       1.790  -5.690 -22.619  1.00  4.92           C  
ATOM   6726  O   GLY A 437       1.292  -5.436 -21.520  1.00  4.92           O  
ATOM   6727  H   GLY A 437       2.458  -8.754 -22.952  1.00  4.92           H  
ATOM   6728 1HA  GLY A 437       1.091  -6.633 -24.418  1.00  4.92           H  
ATOM   6729 2HA  GLY A 437       0.513  -7.386 -22.967  1.00  4.92           H  
ATOM   6730  N   ILE A 438       2.689  -4.920 -23.204  1.00  5.45           N  
ATOM   6731  CA  ILE A 438       3.253  -3.712 -22.623  1.00  5.45           C  
ATOM   6732  C   ILE A 438       2.311  -2.527 -22.843  1.00  5.45           C  
ATOM   6733  O   ILE A 438       1.755  -2.363 -23.925  1.00  5.45           O  
ATOM   6734  CB  ILE A 438       4.645  -3.449 -23.231  1.00  5.45           C  
ATOM   6735  CG1 ILE A 438       5.528  -4.677 -22.980  1.00  5.45           C  
ATOM   6736  CG2 ILE A 438       5.292  -2.220 -22.661  1.00  5.45           C  
ATOM   6737  CD1 ILE A 438       5.673  -5.031 -21.515  1.00  5.45           C  
ATOM   6738  H   ILE A 438       3.022  -5.236 -24.111  1.00  5.45           H  
ATOM   6739  HA  ILE A 438       3.369  -3.862 -21.550  1.00  5.45           H  
ATOM   6740  HB  ILE A 438       4.545  -3.318 -24.302  1.00  5.45           H  
ATOM   6741 1HG1 ILE A 438       5.106  -5.524 -23.495  1.00  5.45           H  
ATOM   6742 2HG1 ILE A 438       6.513  -4.482 -23.396  1.00  5.45           H  
ATOM   6743 1HG2 ILE A 438       6.268  -2.080 -23.124  1.00  5.45           H  
ATOM   6744 2HG2 ILE A 438       4.683  -1.381 -22.870  1.00  5.45           H  
ATOM   6745 3HG2 ILE A 438       5.412  -2.332 -21.585  1.00  5.45           H  
ATOM   6746 1HD1 ILE A 438       6.300  -5.907 -21.400  1.00  5.45           H  
ATOM   6747 2HD1 ILE A 438       6.121  -4.194 -20.981  1.00  5.45           H  
ATOM   6748 3HD1 ILE A 438       4.688  -5.244 -21.100  1.00  5.45           H  
ATOM   6749  N   GLY A 439       2.086  -1.725 -21.793  1.00  6.08           N  
ATOM   6750  CA  GLY A 439       1.193  -0.559 -21.887  1.00  6.08           C  
ATOM   6751  C   GLY A 439       1.618   0.439 -22.972  1.00  6.08           C  
ATOM   6752  O   GLY A 439       0.779   1.084 -23.603  1.00  6.08           O  
ATOM   6753  H   GLY A 439       2.550  -1.924 -20.919  1.00  6.08           H  
ATOM   6754 1HA  GLY A 439       0.178  -0.905 -22.089  1.00  6.08           H  
ATOM   6755 2HA  GLY A 439       1.165  -0.052 -20.923  1.00  6.08           H  
ATOM   6756  N   THR A 440       2.923   0.564 -23.173  1.00  6.78           N  
ATOM   6757  CA  THR A 440       3.479   1.429 -24.195  1.00  6.78           C  
ATOM   6758  C   THR A 440       3.267   0.730 -25.543  1.00  6.78           C  
ATOM   6759  O   THR A 440       3.628  -0.437 -25.660  1.00  6.78           O  
ATOM   6760  CB  THR A 440       4.986   1.667 -23.969  1.00  6.78           C  
ATOM   6761  OG1 THR A 440       5.191   2.290 -22.690  1.00  6.78           O  
ATOM   6762  CG2 THR A 440       5.553   2.551 -25.059  1.00  6.78           C  
ATOM   6763  H   THR A 440       3.542   0.015 -22.601  1.00  6.78           H  
ATOM   6764  HA  THR A 440       2.977   2.385 -24.149  1.00  6.78           H  
ATOM   6765  HB  THR A 440       5.507   0.712 -23.984  1.00  6.78           H  
ATOM   6766  HG1 THR A 440       6.131   2.467 -22.568  1.00  6.78           H  
ATOM   6767 1HG2 THR A 440       6.616   2.704 -24.888  1.00  6.78           H  
ATOM   6768 2HG2 THR A 440       5.409   2.073 -26.031  1.00  6.78           H  
ATOM   6769 3HG2 THR A 440       5.043   3.511 -25.050  1.00  6.78           H  
ATOM   6770  N   PRO A 441       2.696   1.380 -26.573  1.00  7.51           N  
ATOM   6771  CA  PRO A 441       2.472   0.798 -27.882  1.00  7.51           C  
ATOM   6772  C   PRO A 441       3.745   0.197 -28.448  1.00  7.51           C  
ATOM   6773  O   PRO A 441       4.827   0.776 -28.324  1.00  7.51           O  
ATOM   6774  CB  PRO A 441       1.996   1.998 -28.700  1.00  7.51           C  
ATOM   6775  CG  PRO A 441       1.335   2.903 -27.684  1.00  7.51           C  
ATOM   6776  CD  PRO A 441       2.170   2.758 -26.428  1.00  7.51           C  
ATOM   6777  HA  PRO A 441       1.684   0.028 -27.797  1.00  7.51           H  
ATOM   6778 1HB  PRO A 441       2.856   2.472 -29.200  1.00  7.51           H  
ATOM   6779 2HB  PRO A 441       1.310   1.666 -29.493  1.00  7.51           H  
ATOM   6780 1HG  PRO A 441       1.300   3.937 -28.058  1.00  7.51           H  
ATOM   6781 2HG  PRO A 441       0.290   2.588 -27.527  1.00  7.51           H  
ATOM   6782 1HD  PRO A 441       2.978   3.499 -26.399  1.00  7.51           H  
ATOM   6783 2HD  PRO A 441       1.479   2.834 -25.573  1.00  7.51           H  
ATOM   6784  N   ILE A 442       3.597  -0.955 -29.086  1.00  8.22           N  
ATOM   6785  CA  ILE A 442       4.715  -1.689 -29.655  1.00  8.22           C  
ATOM   6786  C   ILE A 442       4.847  -1.613 -31.179  1.00  8.22           C  
ATOM   6787  O   ILE A 442       3.985  -2.069 -31.930  1.00  8.22           O  
ATOM   6788  CB  ILE A 442       4.630  -3.158 -29.200  1.00  8.22           C  
ATOM   6789  CG1 ILE A 442       4.783  -3.273 -27.669  1.00  8.22           C  
ATOM   6790  CG2 ILE A 442       5.576  -3.993 -29.911  1.00  8.22           C  
ATOM   6791  CD1 ILE A 442       4.534  -4.690 -27.139  1.00  8.22           C  
ATOM   6792  H   ILE A 442       2.673  -1.354 -29.151  1.00  8.22           H  
ATOM   6793  HA  ILE A 442       5.627  -1.271 -29.229  1.00  8.22           H  
ATOM   6794  HB  ILE A 442       3.630  -3.528 -29.428  1.00  8.22           H  
ATOM   6795 1HG1 ILE A 442       5.792  -2.974 -27.391  1.00  8.22           H  
ATOM   6796 2HG1 ILE A 442       4.075  -2.598 -27.176  1.00  8.22           H  
ATOM   6797 1HG2 ILE A 442       5.436  -5.006 -29.584  1.00  8.22           H  
ATOM   6798 2HG2 ILE A 442       5.354  -3.921 -30.942  1.00  8.22           H  
ATOM   6799 3HG2 ILE A 442       6.593  -3.664 -29.708  1.00  8.22           H  
ATOM   6800 1HD1 ILE A 442       4.665  -4.706 -26.070  1.00  8.22           H  
ATOM   6801 2HD1 ILE A 442       3.517  -5.004 -27.378  1.00  8.22           H  
ATOM   6802 3HD1 ILE A 442       5.238  -5.382 -27.589  1.00  8.22           H  
ATOM   6803  N   SER A 443       5.999  -1.097 -31.622  1.00  8.86           N  
ATOM   6804  CA  SER A 443       6.324  -0.889 -33.040  1.00  8.86           C  
ATOM   6805  C   SER A 443       6.672  -2.196 -33.752  1.00  8.86           C  
ATOM   6806  O   SER A 443       6.806  -2.251 -34.973  1.00  8.86           O  
ATOM   6807  CB  SER A 443       7.469   0.097 -33.160  1.00  8.86           C  
ATOM   6808  OG  SER A 443       8.648  -0.444 -32.646  1.00  8.86           O  
ATOM   6809  H   SER A 443       6.664  -0.772 -30.932  1.00  8.86           H  
ATOM   6810  HA  SER A 443       5.447  -0.463 -33.530  1.00  8.86           H  
ATOM   6811 1HB  SER A 443       7.613   0.368 -34.205  1.00  8.86           H  
ATOM   6812 2HB  SER A 443       7.216   1.005 -32.616  1.00  8.86           H  
ATOM   6813  HG  SER A 443       8.909  -1.126 -33.276  1.00  8.86           H  
ATOM   6814  N   PHE A 444       6.809  -3.244 -32.960  1.00  9.39           N  
ATOM   6815  CA  PHE A 444       7.119  -4.585 -33.414  1.00  9.39           C  
ATOM   6816  C   PHE A 444       5.863  -5.455 -33.475  1.00  9.39           C  
ATOM   6817  O   PHE A 444       5.962  -6.672 -33.529  1.00  9.39           O  
ATOM   6818  CB  PHE A 444       8.140  -5.241 -32.487  1.00  9.39           C  
ATOM   6819  CG  PHE A 444       9.457  -4.573 -32.502  1.00  9.39           C  
ATOM   6820  CD1 PHE A 444       9.765  -3.629 -31.542  1.00  9.39           C  
ATOM   6821  CD2 PHE A 444      10.402  -4.881 -33.463  1.00  9.39           C  
ATOM   6822  CE1 PHE A 444      10.993  -2.998 -31.543  1.00  9.39           C  
ATOM   6823  CE2 PHE A 444      11.635  -4.253 -33.467  1.00  9.39           C  
ATOM   6824  CZ  PHE A 444      11.928  -3.311 -32.507  1.00  9.39           C  
ATOM   6825  H   PHE A 444       6.685  -3.088 -31.974  1.00  9.39           H  
ATOM   6826  HA  PHE A 444       7.542  -4.525 -34.417  1.00  9.39           H  
ATOM   6827 1HB  PHE A 444       7.769  -5.222 -31.477  1.00  9.39           H  
ATOM   6828 2HB  PHE A 444       8.281  -6.291 -32.761  1.00  9.39           H  
ATOM   6829  HD1 PHE A 444       9.027  -3.384 -30.781  1.00  9.39           H  
ATOM   6830  HD2 PHE A 444      10.166  -5.627 -34.215  1.00  9.39           H  
ATOM   6831  HE1 PHE A 444      11.223  -2.255 -30.781  1.00  9.39           H  
ATOM   6832  HE2 PHE A 444      12.379  -4.501 -34.220  1.00  9.39           H  
ATOM   6833  HZ  PHE A 444      12.898  -2.817 -32.507  1.00  9.39           H  
ATOM   6834  N   TYR A 445       4.676  -4.853 -33.466  1.00  9.77           N  
ATOM   6835  CA  TYR A 445       3.480  -5.673 -33.602  1.00  9.77           C  
ATOM   6836  C   TYR A 445       2.434  -5.006 -34.485  1.00  9.77           C  
ATOM   6837  O   TYR A 445       2.134  -3.821 -34.350  1.00  9.77           O  
ATOM   6838  CB  TYR A 445       2.899  -6.011 -32.233  1.00  9.77           C  
ATOM   6839  CG  TYR A 445       1.640  -6.845 -32.299  1.00  9.77           C  
ATOM   6840  CD1 TYR A 445       1.721  -8.197 -32.588  1.00  9.77           C  
ATOM   6841  CD2 TYR A 445       0.409  -6.261 -32.053  1.00  9.77           C  
ATOM   6842  CE1 TYR A 445       0.566  -8.963 -32.636  1.00  9.77           C  
ATOM   6843  CE2 TYR A 445      -0.738  -7.026 -32.100  1.00  9.77           C  
ATOM   6844  CZ  TYR A 445      -0.660  -8.373 -32.391  1.00  9.77           C  
ATOM   6845  OH  TYR A 445      -1.806  -9.136 -32.443  1.00  9.77           O  
ATOM   6846  H   TYR A 445       4.587  -3.842 -33.348  1.00  9.77           H  
ATOM   6847  HA  TYR A 445       3.756  -6.607 -34.091  1.00  9.77           H  
ATOM   6848 1HB  TYR A 445       3.641  -6.559 -31.646  1.00  9.77           H  
ATOM   6849 2HB  TYR A 445       2.672  -5.086 -31.697  1.00  9.77           H  
ATOM   6850  HD1 TYR A 445       2.694  -8.650 -32.774  1.00  9.77           H  
ATOM   6851  HD2 TYR A 445       0.349  -5.198 -31.822  1.00  9.77           H  
ATOM   6852  HE1 TYR A 445       0.617 -10.021 -32.862  1.00  9.77           H  
ATOM   6853  HE2 TYR A 445      -1.707  -6.565 -31.906  1.00  9.77           H  
ATOM   6854  HH  TYR A 445      -2.571  -8.578 -32.277  1.00  9.77           H  
ATOM   6855  N   GLY A 446       1.881  -5.786 -35.408  1.00  9.99           N  
ATOM   6856  CA  GLY A 446       0.852  -5.294 -36.314  1.00  9.99           C  
ATOM   6857  C   GLY A 446       1.461  -4.711 -37.586  1.00  9.99           C  
ATOM   6858  O   GLY A 446       2.343  -5.314 -38.203  1.00  9.99           O  
ATOM   6859  H   GLY A 446       2.178  -6.749 -35.471  1.00  9.99           H  
ATOM   6860 1HA  GLY A 446       0.177  -6.110 -36.572  1.00  9.99           H  
ATOM   6861 2HA  GLY A 446       0.258  -4.535 -35.809  1.00  9.99           H  
TER    6862
ENDMDL

REMARK ID 657289 MODEL 2 MBP-mcjA
PFRMAT TS
TARGET MBP-mcjA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.709  -1.706  -1.433  1.00  1.59           N  
ATOM      2  CA  MET A   1       3.501  -1.025  -1.872  1.00  1.59           C  
ATOM      3  C   MET A   1       3.089   0.160  -1.029  1.00  1.59           C  
ATOM      4  O   MET A   1       2.456   0.017   0.019  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.316  -1.978  -1.965  1.00  1.59           C  
ATOM      6  CG  MET A   1       1.014  -1.256  -2.391  1.00  1.59           C  
ATOM      7  SD  MET A   1      -0.381  -2.321  -2.595  1.00  1.59           S  
ATOM      8  CE  MET A   1       0.084  -3.044  -4.142  1.00  1.59           C  
ATOM      9 1H   MET A   1       4.717  -2.650  -1.791  1.00  1.59           H  
ATOM     10 2H   MET A   1       5.498  -1.194  -1.820  1.00  1.59           H  
ATOM     11 3H   MET A   1       4.763  -1.710  -0.427  1.00  1.59           H  
ATOM     12  HA  MET A   1       3.704  -0.640  -2.865  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.534  -2.752  -2.698  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.151  -2.458  -1.004  1.00  1.59           H  
ATOM     15 1HG  MET A   1       0.759  -0.503  -1.642  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.175  -0.748  -3.324  1.00  1.59           H  
ATOM     17 1HE  MET A   1      -0.685  -3.751  -4.454  1.00  1.59           H  
ATOM     18 2HE  MET A   1       0.189  -2.259  -4.894  1.00  1.59           H  
ATOM     19 3HE  MET A   1       1.036  -3.564  -4.037  1.00  1.59           H  
ATOM     20  N   LYS A   2       3.385   1.339  -1.543  1.00  1.37           N  
ATOM     21  CA  LYS A   2       3.032   2.610  -0.920  1.00  1.37           C  
ATOM     22  C   LYS A   2       1.658   3.120  -1.367  1.00  1.37           C  
ATOM     23  O   LYS A   2       1.231   4.196  -0.949  1.00  1.37           O  
ATOM     24  CB  LYS A   2       4.095   3.662  -1.231  1.00  1.37           C  
ATOM     25  CG  LYS A   2       5.472   3.377  -0.620  1.00  1.37           C  
ATOM     26  CD  LYS A   2       6.498   4.416  -1.066  1.00  1.37           C  
ATOM     27  CE  LYS A   2       7.894   4.105  -0.532  1.00  1.37           C  
ATOM     28  NZ  LYS A   2       8.420   2.814  -1.087  1.00  1.37           N  
ATOM     29  H   LYS A   2       3.957   1.351  -2.389  1.00  1.37           H  
ATOM     30  HA  LYS A   2       2.994   2.464   0.160  1.00  1.37           H  
ATOM     31 1HB  LYS A   2       4.224   3.731  -2.313  1.00  1.37           H  
ATOM     32 2HB  LYS A   2       3.761   4.634  -0.876  1.00  1.37           H  
ATOM     33 1HG  LYS A   2       5.394   3.408   0.466  1.00  1.37           H  
ATOM     34 2HG  LYS A   2       5.812   2.387  -0.906  1.00  1.37           H  
ATOM     35 1HD  LYS A   2       6.542   4.426  -2.157  1.00  1.37           H  
ATOM     36 2HD  LYS A   2       6.197   5.402  -0.723  1.00  1.37           H  
ATOM     37 1HE  LYS A   2       8.568   4.910  -0.819  1.00  1.37           H  
ATOM     38 2HE  LYS A   2       7.864   4.037   0.555  1.00  1.37           H  
ATOM     39 1HZ  LYS A   2       9.337   2.629  -0.737  1.00  1.37           H  
ATOM     40 2HZ  LYS A   2       7.808   2.057  -0.833  1.00  1.37           H  
ATOM     41 3HZ  LYS A   2       8.449   2.842  -2.120  1.00  1.37           H  
ATOM     42  N   ILE A   3       0.966   2.374  -2.228  1.00  1.15           N  
ATOM     43  CA  ILE A   3      -0.347   2.812  -2.687  1.00  1.15           C  
ATOM     44  C   ILE A   3      -1.342   2.688  -1.547  1.00  1.15           C  
ATOM     45  O   ILE A   3      -1.477   1.628  -0.936  1.00  1.15           O  
ATOM     46  CB  ILE A   3      -0.865   1.984  -3.880  1.00  1.15           C  
ATOM     47  CG1 ILE A   3       0.042   2.153  -5.081  1.00  1.15           C  
ATOM     48  CG2 ILE A   3      -2.286   2.466  -4.238  1.00  1.15           C  
ATOM     49  CD1 ILE A   3      -0.242   1.157  -6.221  1.00  1.15           C  
ATOM     50  H   ILE A   3       1.353   1.502  -2.557  1.00  1.15           H  
ATOM     51  HA  ILE A   3      -0.287   3.858  -2.986  1.00  1.15           H  
ATOM     52  HB  ILE A   3      -0.885   0.929  -3.624  1.00  1.15           H  
ATOM     53 1HG1 ILE A   3      -0.087   3.161  -5.471  1.00  1.15           H  
ATOM     54 2HG1 ILE A   3       1.076   2.038  -4.765  1.00  1.15           H  
ATOM     55 1HG2 ILE A   3      -2.668   1.910  -5.082  1.00  1.15           H  
ATOM     56 2HG2 ILE A   3      -2.955   2.328  -3.392  1.00  1.15           H  
ATOM     57 3HG2 ILE A   3      -2.259   3.524  -4.505  1.00  1.15           H  
ATOM     58 1HD1 ILE A   3       0.443   1.343  -7.046  1.00  1.15           H  
ATOM     59 2HD1 ILE A   3      -0.097   0.141  -5.857  1.00  1.15           H  
ATOM     60 3HD1 ILE A   3      -1.267   1.285  -6.570  1.00  1.15           H  
ATOM     61  N   GLU A   4      -2.045   3.773  -1.268  1.00  0.97           N  
ATOM     62  CA  GLU A   4      -3.012   3.797  -0.186  1.00  0.97           C  
ATOM     63  C   GLU A   4      -4.350   3.197  -0.619  1.00  0.97           C  
ATOM     64  O   GLU A   4      -4.961   3.652  -1.590  1.00  0.97           O  
ATOM     65  CB  GLU A   4      -3.176   5.245   0.284  1.00  0.97           C  
ATOM     66  CG  GLU A   4      -4.113   5.471   1.454  1.00  0.97           C  
ATOM     67  CD  GLU A   4      -4.185   6.945   1.856  1.00  0.97           C  
ATOM     68  OE1 GLU A   4      -3.452   7.742   1.283  1.00  0.97           O  
ATOM     69  OE2 GLU A   4      -4.969   7.278   2.717  1.00  0.97           O  
ATOM     70  H   GLU A   4      -1.886   4.609  -1.811  1.00  0.97           H  
ATOM     71  HA  GLU A   4      -2.622   3.202   0.640  1.00  0.97           H  
ATOM     72 1HB  GLU A   4      -2.200   5.642   0.564  1.00  0.97           H  
ATOM     73 2HB  GLU A   4      -3.541   5.848  -0.546  1.00  0.97           H  
ATOM     74 1HG  GLU A   4      -5.113   5.130   1.174  1.00  0.97           H  
ATOM     75 2HG  GLU A   4      -3.778   4.875   2.302  1.00  0.97           H  
ATOM     76  N   GLU A   5      -4.766   2.143   0.073  1.00  0.82           N  
ATOM     77  CA  GLU A   5      -6.008   1.461  -0.261  1.00  0.82           C  
ATOM     78  C   GLU A   5      -7.186   2.407  -0.104  1.00  0.82           C  
ATOM     79  O   GLU A   5      -7.301   3.087   0.915  1.00  0.82           O  
ATOM     80  CB  GLU A   5      -6.193   0.224   0.623  1.00  0.82           C  
ATOM     81  CG  GLU A   5      -7.414  -0.626   0.285  1.00  0.82           C  
ATOM     82  CD  GLU A   5      -7.522  -1.879   1.127  1.00  0.82           C  
ATOM     83  OE1 GLU A   5      -6.653  -2.111   1.934  1.00  0.82           O  
ATOM     84  OE2 GLU A   5      -8.476  -2.602   0.958  1.00  0.82           O  
ATOM     85  H   GLU A   5      -4.206   1.812   0.847  1.00  0.82           H  
ATOM     86  HA  GLU A   5      -5.961   1.142  -1.305  1.00  0.82           H  
ATOM     87 1HB  GLU A   5      -5.311  -0.413   0.542  1.00  0.82           H  
ATOM     88 2HB  GLU A   5      -6.280   0.533   1.664  1.00  0.82           H  
ATOM     89 1HG  GLU A   5      -8.312  -0.028   0.437  1.00  0.82           H  
ATOM     90 2HG  GLU A   5      -7.370  -0.901  -0.771  1.00  0.82           H  
ATOM     91  N   GLY A   6      -8.079   2.430  -1.089  1.00  0.73           N  
ATOM     92  CA  GLY A   6      -9.258   3.289  -1.010  1.00  0.73           C  
ATOM     93  C   GLY A   6      -9.034   4.679  -1.603  1.00  0.73           C  
ATOM     94  O   GLY A   6      -9.907   5.542  -1.517  1.00  0.73           O  
ATOM     95  H   GLY A   6      -7.930   1.853  -1.917  1.00  0.73           H  
ATOM     96 1HA  GLY A   6     -10.082   2.804  -1.535  1.00  0.73           H  
ATOM     97 2HA  GLY A   6      -9.562   3.383   0.031  1.00  0.73           H  
ATOM     98  N   LYS A   7      -7.868   4.895  -2.199  1.00  0.67           N  
ATOM     99  CA  LYS A   7      -7.539   6.156  -2.856  1.00  0.67           C  
ATOM    100  C   LYS A   7      -6.949   5.874  -4.221  1.00  0.67           C  
ATOM    101  O   LYS A   7      -5.989   5.122  -4.328  1.00  0.67           O  
ATOM    102  CB  LYS A   7      -6.536   6.952  -2.027  1.00  0.67           C  
ATOM    103  CG  LYS A   7      -6.103   8.294  -2.627  1.00  0.67           C  
ATOM    104  CD  LYS A   7      -5.060   8.959  -1.736  1.00  0.67           C  
ATOM    105  CE  LYS A   7      -5.693   9.550  -0.477  1.00  0.67           C  
ATOM    106  NZ  LYS A   7      -4.670  10.157   0.431  1.00  0.67           N  
ATOM    107  H   LYS A   7      -7.146   4.174  -2.168  1.00  0.67           H  
ATOM    108  HA  LYS A   7      -8.449   6.740  -2.990  1.00  0.67           H  
ATOM    109 1HB  LYS A   7      -6.961   7.153  -1.043  1.00  0.67           H  
ATOM    110 2HB  LYS A   7      -5.640   6.347  -1.872  1.00  0.67           H  
ATOM    111 1HG  LYS A   7      -5.672   8.128  -3.619  1.00  0.67           H  
ATOM    112 2HG  LYS A   7      -6.960   8.947  -2.736  1.00  0.67           H  
ATOM    113 1HD  LYS A   7      -4.312   8.220  -1.434  1.00  0.67           H  
ATOM    114 2HD  LYS A   7      -4.560   9.752  -2.295  1.00  0.67           H  
ATOM    115 1HE  LYS A   7      -6.402  10.320  -0.772  1.00  0.67           H  
ATOM    116 2HE  LYS A   7      -6.225   8.767   0.066  1.00  0.67           H  
ATOM    117 1HZ  LYS A   7      -5.119  10.533   1.247  1.00  0.67           H  
ATOM    118 2HZ  LYS A   7      -4.018   9.410   0.724  1.00  0.67           H  
ATOM    119 3HZ  LYS A   7      -4.165  10.884  -0.046  1.00  0.67           H  
ATOM    120  N   LEU A   8      -7.500   6.469  -5.268  1.00  0.64           N  
ATOM    121  CA  LEU A   8      -6.923   6.210  -6.577  1.00  0.64           C  
ATOM    122  C   LEU A   8      -5.816   7.184  -6.868  1.00  0.64           C  
ATOM    123  O   LEU A   8      -5.953   8.384  -6.616  1.00  0.64           O  
ATOM    124  CB  LEU A   8      -7.949   6.308  -7.716  1.00  0.64           C  
ATOM    125  CG  LEU A   8      -9.059   5.309  -7.746  1.00  0.64           C  
ATOM    126  CD1 LEU A   8      -9.998   5.641  -8.908  1.00  0.64           C  
ATOM    127  CD2 LEU A   8      -8.449   3.948  -7.920  1.00  0.64           C  
ATOM    128  H   LEU A   8      -8.272   7.121  -5.136  1.00  0.64           H  
ATOM    129  HA  LEU A   8      -6.502   5.204  -6.580  1.00  0.64           H  
ATOM    130 1HB  LEU A   8      -8.393   7.287  -7.678  1.00  0.64           H  
ATOM    131 2HB  LEU A   8      -7.409   6.222  -8.662  1.00  0.64           H  
ATOM    132  HG  LEU A   8      -9.625   5.346  -6.820  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8     -10.806   4.911  -8.945  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8     -10.415   6.638  -8.767  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8      -9.445   5.614  -9.847  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8      -9.218   3.200  -7.954  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8      -7.881   3.921  -8.849  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8      -7.778   3.753  -7.084  1.00  0.64           H  
ATOM    139  N   VAL A   9      -4.744   6.675  -7.446  1.00  0.65           N  
ATOM    140  CA  VAL A   9      -3.650   7.541  -7.869  1.00  0.65           C  
ATOM    141  C   VAL A   9      -3.474   7.464  -9.379  1.00  0.65           C  
ATOM    142  O   VAL A   9      -3.267   6.375  -9.932  1.00  0.65           O  
ATOM    143  CB  VAL A   9      -2.342   7.152  -7.165  1.00  0.65           C  
ATOM    144  CG1 VAL A   9      -1.215   8.075  -7.654  1.00  0.65           C  
ATOM    145  CG2 VAL A   9      -2.542   7.228  -5.644  1.00  0.65           C  
ATOM    146  H   VAL A   9      -4.693   5.650  -7.540  1.00  0.65           H  
ATOM    147  HA  VAL A   9      -3.890   8.569  -7.601  1.00  0.65           H  
ATOM    148  HB  VAL A   9      -2.079   6.131  -7.431  1.00  0.65           H  
ATOM    149 1HG1 VAL A   9      -0.275   7.802  -7.173  1.00  0.65           H  
ATOM    150 2HG1 VAL A   9      -1.100   7.981  -8.734  1.00  0.65           H  
ATOM    151 3HG1 VAL A   9      -1.454   9.115  -7.409  1.00  0.65           H  
ATOM    152 1HG2 VAL A   9      -1.619   6.943  -5.143  1.00  0.65           H  
ATOM    153 2HG2 VAL A   9      -2.811   8.246  -5.364  1.00  0.65           H  
ATOM    154 3HG2 VAL A   9      -3.343   6.542  -5.343  1.00  0.65           H  
ATOM    155  N   ILE A  10      -3.535   8.615 -10.043  1.00  0.67           N  
ATOM    156  CA  ILE A  10      -3.404   8.639 -11.488  1.00  0.67           C  
ATOM    157  C   ILE A  10      -2.225   9.478 -11.974  1.00  0.67           C  
ATOM    158  O   ILE A  10      -2.072  10.627 -11.563  1.00  0.67           O  
ATOM    159  CB  ILE A  10      -4.690   9.155 -12.160  1.00  0.67           C  
ATOM    160  CG1 ILE A  10      -5.884   8.333 -11.731  1.00  0.67           C  
ATOM    161  CG2 ILE A  10      -4.544   9.027 -13.643  1.00  0.67           C  
ATOM    162  CD1 ILE A  10      -6.670   8.950 -10.691  1.00  0.67           C  
ATOM    163  H   ILE A  10      -3.719   9.477  -9.532  1.00  0.67           H  
ATOM    164  HA  ILE A  10      -3.254   7.626 -11.816  1.00  0.67           H  
ATOM    165  HB  ILE A  10      -4.876  10.182 -11.891  1.00  0.67           H  
ATOM    166 1HG1 ILE A  10      -6.525   8.158 -12.594  1.00  0.67           H  
ATOM    167 2HG1 ILE A  10      -5.544   7.388 -11.337  1.00  0.67           H  
ATOM    168 1HG2 ILE A  10      -5.460   9.338 -14.107  1.00  0.67           H  
ATOM    169 2HG2 ILE A  10      -3.714   9.633 -14.001  1.00  0.67           H  
ATOM    170 3HG2 ILE A  10      -4.360   8.002 -13.893  1.00  0.67           H  
ATOM    171 1HD1 ILE A  10      -7.506   8.296 -10.436  1.00  0.67           H  
ATOM    172 2HD1 ILE A  10      -6.047   9.114  -9.807  1.00  0.67           H  
ATOM    173 3HD1 ILE A  10      -7.049   9.904 -11.054  1.00  0.67           H  
ATOM    174  N   TRP A  11      -1.369   8.891 -12.814  1.00  0.72           N  
ATOM    175  CA  TRP A  11      -0.251   9.651 -13.376  1.00  0.72           C  
ATOM    176  C   TRP A  11      -0.569  10.081 -14.794  1.00  0.72           C  
ATOM    177  O   TRP A  11      -1.078   9.285 -15.583  1.00  0.72           O  
ATOM    178  CB  TRP A  11       1.060   8.849 -13.400  1.00  0.72           C  
ATOM    179  CG  TRP A  11       1.710   8.659 -12.068  1.00  0.72           C  
ATOM    180  CD1 TRP A  11       1.238   9.060 -10.868  1.00  0.72           C  
ATOM    181  CD2 TRP A  11       2.997   8.044 -11.804  1.00  0.72           C  
ATOM    182  NE1 TRP A  11       2.127   8.741  -9.872  1.00  0.72           N  
ATOM    183  CE2 TRP A  11       3.207   8.120 -10.424  1.00  0.72           C  
ATOM    184  CE3 TRP A  11       3.980   7.456 -12.617  1.00  0.72           C  
ATOM    185  CZ2 TRP A  11       4.358   7.625  -9.828  1.00  0.72           C  
ATOM    186  CZ3 TRP A  11       5.133   6.976 -12.014  1.00  0.72           C  
ATOM    187  CH2 TRP A  11       5.316   7.050 -10.662  1.00  0.72           C  
ATOM    188  H   TRP A  11      -1.549   7.925 -13.093  1.00  0.72           H  
ATOM    189  HA  TRP A  11      -0.093  10.543 -12.774  1.00  0.72           H  
ATOM    190 1HB  TRP A  11       0.866   7.864 -13.825  1.00  0.72           H  
ATOM    191 2HB  TRP A  11       1.772   9.349 -14.054  1.00  0.72           H  
ATOM    192  HD1 TRP A  11       0.296   9.571 -10.707  1.00  0.72           H  
ATOM    193  HE1 TRP A  11       1.994   8.969  -8.867  1.00  0.72           H  
ATOM    194  HE3 TRP A  11       3.846   7.390 -13.696  1.00  0.72           H  
ATOM    195  HZ2 TRP A  11       4.522   7.682  -8.750  1.00  0.72           H  
ATOM    196  HZ3 TRP A  11       5.890   6.547 -12.642  1.00  0.72           H  
ATOM    197  HH2 TRP A  11       6.233   6.657 -10.232  1.00  0.72           H  
ATOM    198  N   ILE A  12      -0.231  11.318 -15.122  1.00  0.79           N  
ATOM    199  CA  ILE A  12      -0.441  11.832 -16.469  1.00  0.79           C  
ATOM    200  C   ILE A  12       0.654  12.783 -16.901  1.00  0.79           C  
ATOM    201  O   ILE A  12       1.076  13.642 -16.137  1.00  0.79           O  
ATOM    202  CB  ILE A  12      -1.809  12.547 -16.539  1.00  0.79           C  
ATOM    203  CG1 ILE A  12      -2.117  13.004 -17.969  1.00  0.79           C  
ATOM    204  CG2 ILE A  12      -1.817  13.717 -15.599  1.00  0.79           C  
ATOM    205  CD1 ILE A  12      -3.570  13.381 -18.231  1.00  0.79           C  
ATOM    206  H   ILE A  12       0.143  11.930 -14.394  1.00  0.79           H  
ATOM    207  HA  ILE A  12      -0.448  10.992 -17.165  1.00  0.79           H  
ATOM    208  HB  ILE A  12      -2.589  11.847 -16.245  1.00  0.79           H  
ATOM    209 1HG1 ILE A  12      -1.529  13.876 -18.166  1.00  0.79           H  
ATOM    210 2HG1 ILE A  12      -1.818  12.227 -18.657  1.00  0.79           H  
ATOM    211 1HG2 ILE A  12      -2.783  14.198 -15.636  1.00  0.79           H  
ATOM    212 2HG2 ILE A  12      -1.622  13.368 -14.583  1.00  0.79           H  
ATOM    213 3HG2 ILE A  12      -1.040  14.424 -15.896  1.00  0.79           H  
ATOM    214 1HD1 ILE A  12      -3.684  13.707 -19.256  1.00  0.79           H  
ATOM    215 2HD1 ILE A  12      -4.188  12.516 -18.076  1.00  0.79           H  
ATOM    216 3HD1 ILE A  12      -3.876  14.186 -17.562  1.00  0.79           H  
ATOM    217  N   ASN A  13       1.086  12.684 -18.145  1.00  0.85           N  
ATOM    218  CA  ASN A  13       2.051  13.661 -18.626  1.00  0.85           C  
ATOM    219  C   ASN A  13       1.415  15.042 -18.522  1.00  0.85           C  
ATOM    220  O   ASN A  13       0.279  15.239 -18.948  1.00  0.85           O  
ATOM    221  CB  ASN A  13       2.514  13.350 -20.032  1.00  0.85           C  
ATOM    222  CG  ASN A  13       3.586  14.309 -20.506  1.00  0.85           C  
ATOM    223  OD1 ASN A  13       3.333  15.489 -20.814  1.00  0.85           O  
ATOM    224  ND2 ASN A  13       4.798  13.820 -20.575  1.00  0.85           N  
ATOM    225  H   ASN A  13       0.739  11.946 -18.748  1.00  0.85           H  
ATOM    226  HA  ASN A  13       2.922  13.651 -17.967  1.00  0.85           H  
ATOM    227 1HB  ASN A  13       2.917  12.334 -20.059  1.00  0.85           H  
ATOM    228 2HB  ASN A  13       1.676  13.379 -20.708  1.00  0.85           H  
ATOM    229 1HD2 ASN A  13       5.555  14.403 -20.881  1.00  0.85           H  
ATOM    230 2HD2 ASN A  13       4.972  12.871 -20.320  1.00  0.85           H  
ATOM    231  N   GLY A  14       2.154  16.012 -17.994  1.00  0.89           N  
ATOM    232  CA  GLY A  14       1.632  17.364 -17.772  1.00  0.89           C  
ATOM    233  C   GLY A  14       1.004  18.062 -18.994  1.00  0.89           C  
ATOM    234  O   GLY A  14       0.162  18.946 -18.827  1.00  0.89           O  
ATOM    235  H   GLY A  14       3.094  15.797 -17.687  1.00  0.89           H  
ATOM    236 1HA  GLY A  14       0.893  17.317 -16.973  1.00  0.89           H  
ATOM    237 2HA  GLY A  14       2.442  17.986 -17.390  1.00  0.89           H  
ATOM    238  N   ASP A  15       1.364  17.657 -20.214  1.00  0.91           N  
ATOM    239  CA  ASP A  15       0.810  18.291 -21.413  1.00  0.91           C  
ATOM    240  C   ASP A  15      -0.456  17.617 -21.936  1.00  0.91           C  
ATOM    241  O   ASP A  15      -0.978  18.010 -22.980  1.00  0.91           O  
ATOM    242  CB  ASP A  15       1.849  18.331 -22.541  1.00  0.91           C  
ATOM    243  CG  ASP A  15       3.009  19.289 -22.260  1.00  0.91           C  
ATOM    244  OD1 ASP A  15       2.760  20.359 -21.745  1.00  0.91           O  
ATOM    245  OD2 ASP A  15       4.126  18.944 -22.555  1.00  0.91           O  
ATOM    246  H   ASP A  15       2.037  16.896 -20.321  1.00  0.91           H  
ATOM    247  HA  ASP A  15       0.557  19.319 -21.161  1.00  0.91           H  
ATOM    248 1HB  ASP A  15       2.254  17.327 -22.687  1.00  0.91           H  
ATOM    249 2HB  ASP A  15       1.365  18.628 -23.474  1.00  0.91           H  
ATOM    250  N   LYS A  16      -0.960  16.606 -21.224  1.00  0.89           N  
ATOM    251  CA  LYS A  16      -2.139  15.873 -21.680  1.00  0.89           C  
ATOM    252  C   LYS A  16      -3.440  16.209 -20.951  1.00  0.89           C  
ATOM    253  O   LYS A  16      -4.393  15.435 -21.016  1.00  0.89           O  
ATOM    254  CB  LYS A  16      -1.898  14.380 -21.615  1.00  0.89           C  
ATOM    255  CG  LYS A  16      -0.707  13.941 -22.446  1.00  0.89           C  
ATOM    256  CD  LYS A  16      -0.855  14.312 -23.915  1.00  0.89           C  
ATOM    257  CE  LYS A  16       0.339  13.815 -24.725  1.00  0.89           C  
ATOM    258  NZ  LYS A  16       0.359  14.390 -26.097  1.00  0.89           N  
ATOM    259  H   LYS A  16      -0.502  16.308 -20.361  1.00  0.89           H  
ATOM    260  HA  LYS A  16      -2.300  16.126 -22.729  1.00  0.89           H  
ATOM    261 1HB  LYS A  16      -1.712  14.084 -20.594  1.00  0.89           H  
ATOM    262 2HB  LYS A  16      -2.780  13.871 -21.964  1.00  0.89           H  
ATOM    263 1HG  LYS A  16       0.179  14.440 -22.060  1.00  0.89           H  
ATOM    264 2HG  LYS A  16      -0.572  12.863 -22.352  1.00  0.89           H  
ATOM    265 1HD  LYS A  16      -1.762  13.867 -24.317  1.00  0.89           H  
ATOM    266 2HD  LYS A  16      -0.929  15.395 -24.020  1.00  0.89           H  
ATOM    267 1HE  LYS A  16       1.259  14.095 -24.215  1.00  0.89           H  
ATOM    268 2HE  LYS A  16       0.291  12.732 -24.795  1.00  0.89           H  
ATOM    269 1HZ  LYS A  16       1.156  14.048 -26.607  1.00  0.89           H  
ATOM    270 2HZ  LYS A  16      -0.495  14.164 -26.639  1.00  0.89           H  
ATOM    271 3HZ  LYS A  16       0.420  15.386 -26.003  1.00  0.89           H  
ATOM    272  N   GLY A  17      -3.465  17.325 -20.227  1.00  0.85           N  
ATOM    273  CA  GLY A  17      -4.679  17.757 -19.524  1.00  0.85           C  
ATOM    274  C   GLY A  17      -4.723  17.407 -18.036  1.00  0.85           C  
ATOM    275  O   GLY A  17      -5.738  16.908 -17.538  1.00  0.85           O  
ATOM    276  H   GLY A  17      -2.635  17.899 -20.199  1.00  0.85           H  
ATOM    277 1HA  GLY A  17      -4.758  18.838 -19.627  1.00  0.85           H  
ATOM    278 2HA  GLY A  17      -5.553  17.343 -20.024  1.00  0.85           H  
ATOM    279  N   TYR A  18      -3.629  17.680 -17.332  1.00  0.80           N  
ATOM    280  CA  TYR A  18      -3.494  17.416 -15.902  1.00  0.80           C  
ATOM    281  C   TYR A  18      -4.584  17.999 -15.010  1.00  0.80           C  
ATOM    282  O   TYR A  18      -5.117  17.291 -14.149  1.00  0.80           O  
ATOM    283  CB  TYR A  18      -2.165  17.953 -15.391  1.00  0.80           C  
ATOM    284  CG  TYR A  18      -2.039  17.848 -13.890  1.00  0.80           C  
ATOM    285  CD1 TYR A  18      -1.670  16.679 -13.317  1.00  0.80           C  
ATOM    286  CD2 TYR A  18      -2.326  18.941 -13.087  1.00  0.80           C  
ATOM    287  CE1 TYR A  18      -1.581  16.578 -11.968  1.00  0.80           C  
ATOM    288  CE2 TYR A  18      -2.247  18.835 -11.717  1.00  0.80           C  
ATOM    289  CZ  TYR A  18      -1.874  17.639 -11.159  1.00  0.80           C  
ATOM    290  OH  TYR A  18      -1.785  17.488  -9.792  1.00  0.80           O  
ATOM    291  H   TYR A  18      -2.854  18.113 -17.812  1.00  0.80           H  
ATOM    292  HA  TYR A  18      -3.514  16.339 -15.764  1.00  0.80           H  
ATOM    293 1HB  TYR A  18      -1.345  17.398 -15.849  1.00  0.80           H  
ATOM    294 2HB  TYR A  18      -2.060  19.002 -15.675  1.00  0.80           H  
ATOM    295  HD1 TYR A  18      -1.440  15.824 -13.932  1.00  0.80           H  
ATOM    296  HD2 TYR A  18      -2.624  19.880 -13.542  1.00  0.80           H  
ATOM    297  HE1 TYR A  18      -1.280  15.654 -11.536  1.00  0.80           H  
ATOM    298  HE2 TYR A  18      -2.482  19.694 -11.087  1.00  0.80           H  
ATOM    299  HH  TYR A  18      -1.739  16.526  -9.573  1.00  0.80           H  
ATOM    300  N   ASN A  19      -4.898  19.292 -15.154  1.00  0.74           N  
ATOM    301  CA  ASN A  19      -5.850  19.869 -14.204  1.00  0.74           C  
ATOM    302  C   ASN A  19      -7.230  19.367 -14.560  1.00  0.74           C  
ATOM    303  O   ASN A  19      -8.099  19.216 -13.705  1.00  0.74           O  
ATOM    304  CB  ASN A  19      -5.834  21.384 -14.204  1.00  0.74           C  
ATOM    305  CG  ASN A  19      -4.569  21.961 -13.677  1.00  0.74           C  
ATOM    306  OD1 ASN A  19      -4.257  21.897 -12.477  1.00  0.74           O  
ATOM    307  ND2 ASN A  19      -3.816  22.546 -14.576  1.00  0.74           N  
ATOM    308  H   ASN A  19      -4.502  19.848 -15.922  1.00  0.74           H  
ATOM    309  HA  ASN A  19      -5.609  19.516 -13.202  1.00  0.74           H  
ATOM    310 1HB  ASN A  19      -6.017  21.757 -15.188  1.00  0.74           H  
ATOM    311 2HB  ASN A  19      -6.653  21.739 -13.579  1.00  0.74           H  
ATOM    312 1HD2 ASN A  19      -2.949  22.964 -14.319  1.00  0.74           H  
ATOM    313 2HD2 ASN A  19      -4.137  22.570 -15.558  1.00  0.74           H  
ATOM    314  N   GLY A  20      -7.412  19.087 -15.834  1.00  0.71           N  
ATOM    315  CA  GLY A  20      -8.659  18.579 -16.358  1.00  0.71           C  
ATOM    316  C   GLY A  20      -8.939  17.236 -15.711  1.00  0.71           C  
ATOM    317  O   GLY A  20     -10.025  16.984 -15.181  1.00  0.71           O  
ATOM    318  H   GLY A  20      -6.634  19.229 -16.468  1.00  0.71           H  
ATOM    319 1HA  GLY A  20      -9.469  19.279 -16.154  1.00  0.71           H  
ATOM    320 2HA  GLY A  20      -8.556  18.487 -17.427  1.00  0.71           H  
ATOM    321  N   LEU A  21      -7.929  16.376 -15.733  1.00  0.68           N  
ATOM    322  CA  LEU A  21      -8.028  15.073 -15.115  1.00  0.68           C  
ATOM    323  C   LEU A  21      -8.271  15.226 -13.613  1.00  0.68           C  
ATOM    324  O   LEU A  21      -9.064  14.478 -13.039  1.00  0.68           O  
ATOM    325  CB  LEU A  21      -6.781  14.259 -15.411  1.00  0.68           C  
ATOM    326  CG  LEU A  21      -6.776  12.848 -14.885  1.00  0.68           C  
ATOM    327  CD1 LEU A  21      -7.953  12.077 -15.453  1.00  0.68           C  
ATOM    328  CD2 LEU A  21      -5.517  12.217 -15.312  1.00  0.68           C  
ATOM    329  H   LEU A  21      -7.067  16.638 -16.214  1.00  0.68           H  
ATOM    330  HA  LEU A  21      -8.880  14.551 -15.549  1.00  0.68           H  
ATOM    331 1HB  LEU A  21      -6.640  14.221 -16.493  1.00  0.68           H  
ATOM    332 2HB  LEU A  21      -5.924  14.782 -14.982  1.00  0.68           H  
ATOM    333  HG  LEU A  21      -6.847  12.853 -13.803  1.00  0.68           H  
ATOM    334 1HD1 LEU A  21      -7.929  11.055 -15.081  1.00  0.68           H  
ATOM    335 2HD1 LEU A  21      -8.880  12.552 -15.151  1.00  0.68           H  
ATOM    336 3HD1 LEU A  21      -7.889  12.068 -16.541  1.00  0.68           H  
ATOM    337 1HD2 LEU A  21      -5.482  11.237 -14.968  1.00  0.68           H  
ATOM    338 2HD2 LEU A  21      -5.488  12.220 -16.380  1.00  0.68           H  
ATOM    339 3HD2 LEU A  21      -4.675  12.769 -14.920  1.00  0.68           H  
ATOM    340  N   ALA A  22      -7.613  16.203 -12.969  1.00  0.66           N  
ATOM    341  CA  ALA A  22      -7.836  16.440 -11.544  1.00  0.66           C  
ATOM    342  C   ALA A  22      -9.317  16.754 -11.280  1.00  0.66           C  
ATOM    343  O   ALA A  22      -9.869  16.295 -10.273  1.00  0.66           O  
ATOM    344  CB  ALA A  22      -6.949  17.570 -11.041  1.00  0.66           C  
ATOM    345  H   ALA A  22      -6.931  16.773 -13.469  1.00  0.66           H  
ATOM    346  HA  ALA A  22      -7.586  15.536 -11.002  1.00  0.66           H  
ATOM    347 1HB  ALA A  22      -7.111  17.711  -9.976  1.00  0.66           H  
ATOM    348 2HB  ALA A  22      -5.901  17.316 -11.224  1.00  0.66           H  
ATOM    349 3HB  ALA A  22      -7.192  18.483 -11.560  1.00  0.66           H  
ATOM    350  N   GLU A  23      -9.973  17.495 -12.193  1.00  0.65           N  
ATOM    351  CA  GLU A  23     -11.400  17.797 -12.035  1.00  0.65           C  
ATOM    352  C   GLU A  23     -12.235  16.509 -12.160  1.00  0.65           C  
ATOM    353  O   GLU A  23     -13.204  16.320 -11.414  1.00  0.65           O  
ATOM    354  CB  GLU A  23     -11.876  18.837 -13.066  1.00  0.65           C  
ATOM    355  CG  GLU A  23     -11.332  20.278 -12.905  1.00  0.65           C  
ATOM    356  CD  GLU A  23     -11.792  21.002 -11.655  1.00  0.65           C  
ATOM    357  OE1 GLU A  23     -12.974  21.040 -11.410  1.00  0.65           O  
ATOM    358  OE2 GLU A  23     -10.953  21.529 -10.940  1.00  0.65           O  
ATOM    359  H   GLU A  23      -9.456  17.879 -12.988  1.00  0.65           H  
ATOM    360  HA  GLU A  23     -11.557  18.205 -11.042  1.00  0.65           H  
ATOM    361 1HB  GLU A  23     -11.606  18.505 -14.060  1.00  0.65           H  
ATOM    362 2HB  GLU A  23     -12.962  18.894 -13.037  1.00  0.65           H  
ATOM    363 1HG  GLU A  23     -10.249  20.231 -12.889  1.00  0.65           H  
ATOM    364 2HG  GLU A  23     -11.623  20.856 -13.782  1.00  0.65           H  
ATOM    365  N   VAL A  24     -11.818  15.590 -13.052  1.00  0.65           N  
ATOM    366  CA  VAL A  24     -12.519  14.306 -13.214  1.00  0.65           C  
ATOM    367  C   VAL A  24     -12.381  13.557 -11.890  1.00  0.65           C  
ATOM    368  O   VAL A  24     -13.338  12.955 -11.389  1.00  0.65           O  
ATOM    369  CB  VAL A  24     -11.921  13.438 -14.352  1.00  0.65           C  
ATOM    370  CG1 VAL A  24     -12.583  12.047 -14.375  1.00  0.65           C  
ATOM    371  CG2 VAL A  24     -12.072  14.138 -15.685  1.00  0.65           C  
ATOM    372  H   VAL A  24     -11.022  15.823 -13.651  1.00  0.65           H  
ATOM    373  HA  VAL A  24     -13.573  14.494 -13.417  1.00  0.65           H  
ATOM    374  HB  VAL A  24     -10.877  13.278 -14.149  1.00  0.65           H  
ATOM    375 1HG1 VAL A  24     -12.128  11.437 -15.154  1.00  0.65           H  
ATOM    376 2HG1 VAL A  24     -12.443  11.565 -13.414  1.00  0.65           H  
ATOM    377 3HG1 VAL A  24     -13.648  12.154 -14.575  1.00  0.65           H  
ATOM    378 1HG2 VAL A  24     -11.633  13.530 -16.476  1.00  0.65           H  
ATOM    379 2HG2 VAL A  24     -13.120  14.295 -15.891  1.00  0.65           H  
ATOM    380 3HG2 VAL A  24     -11.565  15.097 -15.647  1.00  0.65           H  
ATOM    381  N   GLY A  25     -11.172  13.626 -11.327  1.00  0.65           N  
ATOM    382  CA  GLY A  25     -10.834  13.040 -10.042  1.00  0.65           C  
ATOM    383  C   GLY A  25     -11.784  13.521  -8.961  1.00  0.65           C  
ATOM    384  O   GLY A  25     -12.409  12.707  -8.277  1.00  0.65           O  
ATOM    385  H   GLY A  25     -10.439  14.121 -11.835  1.00  0.65           H  
ATOM    386 1HA  GLY A  25     -10.873  11.965 -10.100  1.00  0.65           H  
ATOM    387 2HA  GLY A  25      -9.812  13.321  -9.784  1.00  0.65           H  
ATOM    388  N   LYS A  26     -11.920  14.840  -8.819  1.00  0.65           N  
ATOM    389  CA  LYS A  26     -12.812  15.396  -7.809  1.00  0.65           C  
ATOM    390  C   LYS A  26     -14.260  14.959  -8.033  1.00  0.65           C  
ATOM    391  O   LYS A  26     -14.979  14.668  -7.074  1.00  0.65           O  
ATOM    392  CB  LYS A  26     -12.695  16.922  -7.784  1.00  0.65           C  
ATOM    393  CG  LYS A  26     -11.372  17.413  -7.193  1.00  0.65           C  
ATOM    394  CD  LYS A  26     -11.361  18.915  -6.998  1.00  0.65           C  
ATOM    395  CE  LYS A  26     -11.245  19.617  -8.328  1.00  0.65           C  
ATOM    396  NZ  LYS A  26     -11.123  21.095  -8.185  1.00  0.65           N  
ATOM    397  H   LYS A  26     -11.366  15.458  -9.415  1.00  0.65           H  
ATOM    398  HA  LYS A  26     -12.501  15.019  -6.835  1.00  0.65           H  
ATOM    399 1HB  LYS A  26     -12.771  17.305  -8.806  1.00  0.65           H  
ATOM    400 2HB  LYS A  26     -13.515  17.346  -7.207  1.00  0.65           H  
ATOM    401 1HG  LYS A  26     -11.201  16.923  -6.233  1.00  0.65           H  
ATOM    402 2HG  LYS A  26     -10.561  17.139  -7.869  1.00  0.65           H  
ATOM    403 1HD  LYS A  26     -12.279  19.231  -6.505  1.00  0.65           H  
ATOM    404 2HD  LYS A  26     -10.514  19.196  -6.374  1.00  0.65           H  
ATOM    405 1HE  LYS A  26     -10.367  19.240  -8.855  1.00  0.65           H  
ATOM    406 2HE  LYS A  26     -12.132  19.398  -8.925  1.00  0.65           H  
ATOM    407 1HZ  LYS A  26     -11.051  21.477  -9.137  1.00  0.65           H  
ATOM    408 2HZ  LYS A  26     -11.936  21.470  -7.729  1.00  0.65           H  
ATOM    409 3HZ  LYS A  26     -10.301  21.330  -7.660  1.00  0.65           H  
ATOM    410  N   LYS A  27     -14.704  14.868  -9.289  1.00  0.66           N  
ATOM    411  CA  LYS A  27     -16.067  14.401  -9.515  1.00  0.66           C  
ATOM    412  C   LYS A  27     -16.230  12.965  -9.010  1.00  0.66           C  
ATOM    413  O   LYS A  27     -17.215  12.643  -8.333  1.00  0.66           O  
ATOM    414  CB  LYS A  27     -16.466  14.489 -10.985  1.00  0.66           C  
ATOM    415  CG  LYS A  27     -17.913  14.061 -11.229  1.00  0.66           C  
ATOM    416  CD  LYS A  27     -18.334  14.249 -12.669  1.00  0.66           C  
ATOM    417  CE  LYS A  27     -19.788  13.848 -12.862  1.00  0.66           C  
ATOM    418  NZ  LYS A  27     -20.235  14.078 -14.245  1.00  0.66           N  
ATOM    419  H   LYS A  27     -14.108  15.140 -10.074  1.00  0.66           H  
ATOM    420  HA  LYS A  27     -16.745  15.032  -8.944  1.00  0.66           H  
ATOM    421 1HB  LYS A  27     -16.332  15.511 -11.341  1.00  0.66           H  
ATOM    422 2HB  LYS A  27     -15.812  13.847 -11.577  1.00  0.66           H  
ATOM    423 1HG  LYS A  27     -18.017  13.006 -10.967  1.00  0.66           H  
ATOM    424 2HG  LYS A  27     -18.575  14.642 -10.587  1.00  0.66           H  
ATOM    425 1HD  LYS A  27     -18.209  15.294 -12.958  1.00  0.66           H  
ATOM    426 2HD  LYS A  27     -17.707  13.632 -13.314  1.00  0.66           H  
ATOM    427 1HE  LYS A  27     -19.909  12.793 -12.619  1.00  0.66           H  
ATOM    428 2HE  LYS A  27     -20.410  14.439 -12.190  1.00  0.66           H  
ATOM    429 1HZ  LYS A  27     -21.209  13.820 -14.364  1.00  0.66           H  
ATOM    430 2HZ  LYS A  27     -20.133  15.063 -14.474  1.00  0.66           H  
ATOM    431 3HZ  LYS A  27     -19.685  13.535 -14.886  1.00  0.66           H  
ATOM    432  N   PHE A  28     -15.252  12.103  -9.322  1.00  0.67           N  
ATOM    433  CA  PHE A  28     -15.292  10.709  -8.897  1.00  0.67           C  
ATOM    434  C   PHE A  28     -15.406  10.672  -7.382  1.00  0.67           C  
ATOM    435  O   PHE A  28     -16.270   9.979  -6.843  1.00  0.67           O  
ATOM    436  CB  PHE A  28     -14.030   9.968  -9.340  1.00  0.67           C  
ATOM    437  CG  PHE A  28     -13.954   8.453  -9.031  1.00  0.67           C  
ATOM    438  CD1 PHE A  28     -14.555   7.592  -9.877  1.00  0.67           C  
ATOM    439  CD2 PHE A  28     -13.269   7.909  -7.954  1.00  0.67           C  
ATOM    440  CE1 PHE A  28     -14.502   6.219  -9.708  1.00  0.67           C  
ATOM    441  CE2 PHE A  28     -13.205   6.528  -7.785  1.00  0.67           C  
ATOM    442  CZ  PHE A  28     -13.821   5.690  -8.664  1.00  0.67           C  
ATOM    443  H   PHE A  28     -14.465  12.430  -9.887  1.00  0.67           H  
ATOM    444  HA  PHE A  28     -16.167  10.227  -9.333  1.00  0.67           H  
ATOM    445 1HB  PHE A  28     -13.909  10.101 -10.417  1.00  0.67           H  
ATOM    446 2HB  PHE A  28     -13.180  10.436  -8.876  1.00  0.67           H  
ATOM    447  HD1 PHE A  28     -15.069   8.019 -10.701  1.00  0.67           H  
ATOM    448  HD2 PHE A  28     -12.778   8.562  -7.241  1.00  0.67           H  
ATOM    449  HE1 PHE A  28     -14.999   5.559 -10.415  1.00  0.67           H  
ATOM    450  HE2 PHE A  28     -12.662   6.111  -6.962  1.00  0.67           H  
ATOM    451  HZ  PHE A  28     -13.768   4.604  -8.532  1.00  0.67           H  
ATOM    452  N   GLU A  29     -14.554  11.434  -6.684  1.00  0.68           N  
ATOM    453  CA  GLU A  29     -14.597  11.450  -5.224  1.00  0.68           C  
ATOM    454  C   GLU A  29     -15.962  11.870  -4.689  1.00  0.68           C  
ATOM    455  O   GLU A  29     -16.550  11.190  -3.844  1.00  0.68           O  
ATOM    456  CB  GLU A  29     -13.538  12.401  -4.638  1.00  0.68           C  
ATOM    457  CG  GLU A  29     -13.569  12.450  -3.087  1.00  0.68           C  
ATOM    458  CD  GLU A  29     -12.538  13.371  -2.432  1.00  0.68           C  
ATOM    459  OE1 GLU A  29     -11.759  13.985  -3.120  1.00  0.68           O  
ATOM    460  OE2 GLU A  29     -12.535  13.436  -1.209  1.00  0.68           O  
ATOM    461  H   GLU A  29     -13.861  11.995  -7.183  1.00  0.68           H  
ATOM    462  HA  GLU A  29     -14.395  10.441  -4.870  1.00  0.68           H  
ATOM    463 1HB  GLU A  29     -12.543  12.074  -4.954  1.00  0.68           H  
ATOM    464 2HB  GLU A  29     -13.694  13.408  -5.022  1.00  0.68           H  
ATOM    465 1HG  GLU A  29     -14.563  12.772  -2.779  1.00  0.68           H  
ATOM    466 2HG  GLU A  29     -13.425  11.434  -2.711  1.00  0.68           H  
ATOM    467  N   LYS A  30     -16.522  12.949  -5.225  1.00  0.68           N  
ATOM    468  CA  LYS A  30     -17.817  13.411  -4.743  1.00  0.68           C  
ATOM    469  C   LYS A  30     -18.919  12.372  -4.964  1.00  0.68           C  
ATOM    470  O   LYS A  30     -19.829  12.237  -4.143  1.00  0.68           O  
ATOM    471  CB  LYS A  30     -18.191  14.725  -5.422  1.00  0.68           C  
ATOM    472  CG  LYS A  30     -17.347  15.922  -4.971  1.00  0.68           C  
ATOM    473  CD  LYS A  30     -17.736  17.193  -5.711  1.00  0.68           C  
ATOM    474  CE  LYS A  30     -16.886  18.375  -5.264  1.00  0.68           C  
ATOM    475  NZ  LYS A  30     -17.245  19.625  -5.992  1.00  0.68           N  
ATOM    476  H   LYS A  30     -16.026  13.481  -5.944  1.00  0.68           H  
ATOM    477  HA  LYS A  30     -17.736  13.587  -3.671  1.00  0.68           H  
ATOM    478 1HB  LYS A  30     -18.060  14.616  -6.503  1.00  0.68           H  
ATOM    479 2HB  LYS A  30     -19.239  14.950  -5.237  1.00  0.68           H  
ATOM    480 1HG  LYS A  30     -17.482  16.076  -3.902  1.00  0.68           H  
ATOM    481 2HG  LYS A  30     -16.295  15.707  -5.157  1.00  0.68           H  
ATOM    482 1HD  LYS A  30     -17.592  17.038  -6.782  1.00  0.68           H  
ATOM    483 2HD  LYS A  30     -18.786  17.417  -5.530  1.00  0.68           H  
ATOM    484 1HE  LYS A  30     -17.029  18.532  -4.196  1.00  0.68           H  
ATOM    485 2HE  LYS A  30     -15.834  18.146  -5.450  1.00  0.68           H  
ATOM    486 1HZ  LYS A  30     -16.662  20.384  -5.668  1.00  0.68           H  
ATOM    487 2HZ  LYS A  30     -17.103  19.491  -6.983  1.00  0.68           H  
ATOM    488 3HZ  LYS A  30     -18.214  19.850  -5.817  1.00  0.68           H  
ATOM    489  N   ASP A  31     -18.830  11.641  -6.075  1.00  0.68           N  
ATOM    490  CA  ASP A  31     -19.812  10.629  -6.439  1.00  0.68           C  
ATOM    491  C   ASP A  31     -19.641   9.289  -5.692  1.00  0.68           C  
ATOM    492  O   ASP A  31     -20.633   8.643  -5.342  1.00  0.68           O  
ATOM    493  CB  ASP A  31     -19.760  10.398  -7.956  1.00  0.68           C  
ATOM    494  CG  ASP A  31     -20.994   9.694  -8.522  1.00  0.68           C  
ATOM    495  OD1 ASP A  31     -22.064  10.249  -8.396  1.00  0.68           O  
ATOM    496  OD2 ASP A  31     -20.867   8.642  -9.113  1.00  0.68           O  
ATOM    497  H   ASP A  31     -18.061  11.821  -6.722  1.00  0.68           H  
ATOM    498  HA  ASP A  31     -20.797  11.022  -6.192  1.00  0.68           H  
ATOM    499 1HB  ASP A  31     -19.637  11.358  -8.461  1.00  0.68           H  
ATOM    500 2HB  ASP A  31     -18.874   9.806  -8.189  1.00  0.68           H  
ATOM    501  N   THR A  32     -18.389   8.850  -5.484  1.00  0.68           N  
ATOM    502  CA  THR A  32     -18.113   7.523  -4.930  1.00  0.68           C  
ATOM    503  C   THR A  32     -17.593   7.469  -3.490  1.00  0.68           C  
ATOM    504  O   THR A  32     -17.650   6.415  -2.859  1.00  0.68           O  
ATOM    505  CB  THR A  32     -17.023   6.839  -5.762  1.00  0.68           C  
ATOM    506  OG1 THR A  32     -15.818   7.603  -5.631  1.00  0.68           O  
ATOM    507  CG2 THR A  32     -17.419   6.798  -7.232  1.00  0.68           C  
ATOM    508  H   THR A  32     -17.613   9.431  -5.783  1.00  0.68           H  
ATOM    509  HA  THR A  32     -19.033   6.941  -4.978  1.00  0.68           H  
ATOM    510  HB  THR A  32     -16.856   5.828  -5.393  1.00  0.68           H  
ATOM    511  HG1 THR A  32     -15.942   8.460  -6.103  1.00  0.68           H  
ATOM    512 1HG2 THR A  32     -16.636   6.327  -7.806  1.00  0.68           H  
ATOM    513 2HG2 THR A  32     -18.340   6.232  -7.349  1.00  0.68           H  
ATOM    514 3HG2 THR A  32     -17.570   7.812  -7.600  1.00  0.68           H  
ATOM    515  N   GLY A  33     -17.036   8.565  -2.978  1.00  0.67           N  
ATOM    516  CA  GLY A  33     -16.422   8.563  -1.653  1.00  0.67           C  
ATOM    517  C   GLY A  33     -14.932   8.189  -1.690  1.00  0.67           C  
ATOM    518  O   GLY A  33     -14.249   8.240  -0.663  1.00  0.67           O  
ATOM    519  H   GLY A  33     -17.003   9.434  -3.504  1.00  0.67           H  
ATOM    520 1HA  GLY A  33     -16.534   9.555  -1.215  1.00  0.67           H  
ATOM    521 2HA  GLY A  33     -16.957   7.869  -1.008  1.00  0.67           H  
ATOM    522  N   ILE A  34     -14.431   7.807  -2.866  1.00  0.65           N  
ATOM    523  CA  ILE A  34     -13.034   7.423  -3.037  1.00  0.65           C  
ATOM    524  C   ILE A  34     -12.166   8.579  -3.468  1.00  0.65           C  
ATOM    525  O   ILE A  34     -12.331   9.122  -4.556  1.00  0.65           O  
ATOM    526  CB  ILE A  34     -12.936   6.317  -4.081  1.00  0.65           C  
ATOM    527  CG1 ILE A  34     -13.765   5.132  -3.620  1.00  0.65           C  
ATOM    528  CG2 ILE A  34     -11.485   5.975  -4.446  1.00  0.65           C  
ATOM    529  CD1 ILE A  34     -13.332   4.578  -2.292  1.00  0.65           C  
ATOM    530  H   ILE A  34     -15.033   7.777  -3.691  1.00  0.65           H  
ATOM    531  HA  ILE A  34     -12.655   7.046  -2.087  1.00  0.65           H  
ATOM    532  HB  ILE A  34     -13.430   6.683  -4.963  1.00  0.65           H  
ATOM    533 1HG1 ILE A  34     -14.811   5.439  -3.549  1.00  0.65           H  
ATOM    534 2HG1 ILE A  34     -13.690   4.360  -4.341  1.00  0.65           H  
ATOM    535 1HG2 ILE A  34     -11.471   5.235  -5.222  1.00  0.65           H  
ATOM    536 2HG2 ILE A  34     -10.980   6.871  -4.803  1.00  0.65           H  
ATOM    537 3HG2 ILE A  34     -10.977   5.600  -3.595  1.00  0.65           H  
ATOM    538 1HD1 ILE A  34     -13.966   3.733  -2.028  1.00  0.65           H  
ATOM    539 2HD1 ILE A  34     -12.293   4.250  -2.355  1.00  0.65           H  
ATOM    540 3HD1 ILE A  34     -13.420   5.352  -1.529  1.00  0.65           H  
ATOM    541  N   LYS A  35     -11.205   8.933  -2.635  1.00  0.64           N  
ATOM    542  CA  LYS A  35     -10.350  10.065  -2.950  1.00  0.64           C  
ATOM    543  C   LYS A  35      -9.522   9.785  -4.176  1.00  0.64           C  
ATOM    544  O   LYS A  35      -9.142   8.634  -4.412  1.00  0.64           O  
ATOM    545  CB  LYS A  35      -9.457  10.423  -1.766  1.00  0.64           C  
ATOM    546  CG  LYS A  35     -10.224  11.012  -0.616  1.00  0.64           C  
ATOM    547  CD  LYS A  35      -9.344  11.454   0.517  1.00  0.64           C  
ATOM    548  CE  LYS A  35     -10.179  12.158   1.582  1.00  0.64           C  
ATOM    549  NZ  LYS A  35     -10.723  13.492   1.083  1.00  0.64           N  
ATOM    550  H   LYS A  35     -11.094   8.429  -1.763  1.00  0.64           H  
ATOM    551  HA  LYS A  35     -10.981  10.926  -3.170  1.00  0.64           H  
ATOM    552 1HB  LYS A  35      -8.948   9.530  -1.411  1.00  0.64           H  
ATOM    553 2HB  LYS A  35      -8.700  11.142  -2.083  1.00  0.64           H  
ATOM    554 1HG  LYS A  35     -10.752  11.872  -0.970  1.00  0.64           H  
ATOM    555 2HG  LYS A  35     -10.954  10.289  -0.251  1.00  0.64           H  
ATOM    556 1HD  LYS A  35      -8.845  10.590   0.957  1.00  0.64           H  
ATOM    557 2HD  LYS A  35      -8.589  12.145   0.143  1.00  0.64           H  
ATOM    558 1HE  LYS A  35     -11.017  11.518   1.859  1.00  0.64           H  
ATOM    559 2HE  LYS A  35      -9.563  12.334   2.462  1.00  0.64           H  
ATOM    560 1HZ  LYS A  35     -11.265  13.926   1.809  1.00  0.64           H  
ATOM    561 2HZ  LYS A  35      -9.955  14.094   0.835  1.00  0.64           H  
ATOM    562 3HZ  LYS A  35     -11.331  13.375   0.244  1.00  0.64           H  
ATOM    563  N   VAL A  36      -9.273  10.830  -4.961  1.00  0.64           N  
ATOM    564  CA  VAL A  36      -8.454  10.686  -6.150  1.00  0.64           C  
ATOM    565  C   VAL A  36      -7.323  11.713  -6.199  1.00  0.64           C  
ATOM    566  O   VAL A  36      -7.555  12.918  -6.068  1.00  0.64           O  
ATOM    567  CB  VAL A  36      -9.303  10.839  -7.424  1.00  0.64           C  
ATOM    568  CG1 VAL A  36      -8.432  10.674  -8.597  1.00  0.64           C  
ATOM    569  CG2 VAL A  36     -10.419   9.828  -7.453  1.00  0.64           C  
ATOM    570  H   VAL A  36      -9.648  11.737  -4.713  1.00  0.64           H  
ATOM    571  HA  VAL A  36      -8.012   9.690  -6.146  1.00  0.64           H  
ATOM    572  HB  VAL A  36      -9.729  11.837  -7.457  1.00  0.64           H  
ATOM    573 1HG1 VAL A  36      -8.999  10.770  -9.510  1.00  0.64           H  
ATOM    574 2HG1 VAL A  36      -7.638  11.414  -8.594  1.00  0.64           H  
ATOM    575 3HG1 VAL A  36      -8.014   9.684  -8.525  1.00  0.64           H  
ATOM    576 1HG2 VAL A  36     -10.988   9.965  -8.365  1.00  0.64           H  
ATOM    577 2HG2 VAL A  36     -10.019   8.828  -7.423  1.00  0.64           H  
ATOM    578 3HG2 VAL A  36     -11.069   9.983  -6.594  1.00  0.64           H  
ATOM    579  N   THR A  37      -6.114  11.226  -6.416  1.00  0.66           N  
ATOM    580  CA  THR A  37      -4.927  12.054  -6.554  1.00  0.66           C  
ATOM    581  C   THR A  37      -4.395  11.959  -7.968  1.00  0.66           C  
ATOM    582  O   THR A  37      -4.299  10.861  -8.513  1.00  0.66           O  
ATOM    583  CB  THR A  37      -3.830  11.628  -5.558  1.00  0.66           C  
ATOM    584  OG1 THR A  37      -4.304  11.814  -4.217  1.00  0.66           O  
ATOM    585  CG2 THR A  37      -2.539  12.410  -5.781  1.00  0.66           C  
ATOM    586  H   THR A  37      -6.017  10.215  -6.496  1.00  0.66           H  
ATOM    587  HA  THR A  37      -5.193  13.092  -6.359  1.00  0.66           H  
ATOM    588  HB  THR A  37      -3.620  10.568  -5.702  1.00  0.66           H  
ATOM    589  HG1 THR A  37      -4.620  12.717  -4.118  1.00  0.66           H  
ATOM    590 1HG2 THR A  37      -1.783  12.076  -5.071  1.00  0.66           H  
ATOM    591 2HG2 THR A  37      -2.176  12.239  -6.793  1.00  0.66           H  
ATOM    592 3HG2 THR A  37      -2.725  13.473  -5.638  1.00  0.66           H  
ATOM    593  N   VAL A  38      -4.083  13.102  -8.568  1.00  0.69           N  
ATOM    594  CA  VAL A  38      -3.530  13.101  -9.913  1.00  0.69           C  
ATOM    595  C   VAL A  38      -2.141  13.738  -9.851  1.00  0.69           C  
ATOM    596  O   VAL A  38      -1.968  14.821  -9.277  1.00  0.69           O  
ATOM    597  CB  VAL A  38      -4.450  13.851 -10.904  1.00  0.69           C  
ATOM    598  CG1 VAL A  38      -3.853  13.822 -12.304  1.00  0.69           C  
ATOM    599  CG2 VAL A  38      -5.843  13.186 -10.920  1.00  0.69           C  
ATOM    600  H   VAL A  38      -4.207  13.974  -8.074  1.00  0.69           H  
ATOM    601  HA  VAL A  38      -3.433  12.076 -10.254  1.00  0.69           H  
ATOM    602  HB  VAL A  38      -4.529  14.896 -10.602  1.00  0.69           H  
ATOM    603 1HG1 VAL A  38      -4.502  14.367 -12.988  1.00  0.69           H  
ATOM    604 2HG1 VAL A  38      -2.891  14.262 -12.305  1.00  0.69           H  
ATOM    605 3HG1 VAL A  38      -3.762  12.782 -12.629  1.00  0.69           H  
ATOM    606 1HG2 VAL A  38      -6.482  13.701 -11.619  1.00  0.69           H  
ATOM    607 2HG2 VAL A  38      -5.745  12.156 -11.229  1.00  0.69           H  
ATOM    608 3HG2 VAL A  38      -6.287  13.223  -9.927  1.00  0.69           H  
ATOM    609  N   GLU A  39      -1.154  13.052 -10.421  1.00  0.76           N  
ATOM    610  CA  GLU A  39       0.236  13.504 -10.412  1.00  0.76           C  
ATOM    611  C   GLU A  39       0.772  13.641 -11.835  1.00  0.76           C  
ATOM    612  O   GLU A  39       0.281  12.981 -12.750  1.00  0.76           O  
ATOM    613  CB  GLU A  39       1.125  12.510  -9.660  1.00  0.76           C  
ATOM    614  CG  GLU A  39       0.766  12.245  -8.198  1.00  0.76           C  
ATOM    615  CD  GLU A  39       1.772  11.308  -7.522  1.00  0.76           C  
ATOM    616  OE1 GLU A  39       2.820  11.778  -7.155  1.00  0.76           O  
ATOM    617  OE2 GLU A  39       1.495  10.129  -7.393  1.00  0.76           O  
ATOM    618  H   GLU A  39      -1.392  12.171 -10.871  1.00  0.76           H  
ATOM    619  HA  GLU A  39       0.289  14.478  -9.926  1.00  0.76           H  
ATOM    620 1HB  GLU A  39       1.108  11.593 -10.177  1.00  0.76           H  
ATOM    621 2HB  GLU A  39       2.155  12.866  -9.682  1.00  0.76           H  
ATOM    622 1HG  GLU A  39       0.724  13.189  -7.656  1.00  0.76           H  
ATOM    623 2HG  GLU A  39      -0.222  11.788  -8.164  1.00  0.76           H  
ATOM    624  N   HIS A  40       1.805  14.462 -12.016  1.00  0.84           N  
ATOM    625  CA  HIS A  40       2.403  14.644 -13.342  1.00  0.84           C  
ATOM    626  C   HIS A  40       3.933  14.549 -13.367  1.00  0.84           C  
ATOM    627  O   HIS A  40       4.596  15.577 -13.478  1.00  0.84           O  
ATOM    628  CB  HIS A  40       1.994  15.990 -13.948  1.00  0.84           C  
ATOM    629  CG  HIS A  40       2.469  17.199 -13.193  1.00  0.84           C  
ATOM    630  ND1 HIS A  40       3.702  17.774 -13.422  1.00  0.84           N  
ATOM    631  CD2 HIS A  40       1.889  17.940 -12.217  1.00  0.84           C  
ATOM    632  CE1 HIS A  40       3.856  18.817 -12.624  1.00  0.84           C  
ATOM    633  NE2 HIS A  40       2.772  18.939 -11.885  1.00  0.84           N  
ATOM    634  H   HIS A  40       2.173  14.978 -11.228  1.00  0.84           H  
ATOM    635  HA  HIS A  40       2.029  13.871 -14.000  1.00  0.84           H  
ATOM    636 1HB  HIS A  40       2.392  16.049 -14.960  1.00  0.84           H  
ATOM    637 2HB  HIS A  40       0.923  16.029 -14.038  1.00  0.84           H  
ATOM    638  HD2 HIS A  40       0.921  17.785 -11.775  1.00  0.84           H  
ATOM    639  HE1 HIS A  40       4.733  19.463 -12.586  1.00  0.84           H  
ATOM    640  HE2 HIS A  40       2.609  19.647 -11.184  1.00  0.84           H  
ATOM    641  N   PRO A  41       4.531  13.356 -13.194  1.00  0.95           N  
ATOM    642  CA  PRO A  41       5.966  13.140 -13.110  1.00  0.95           C  
ATOM    643  C   PRO A  41       6.663  13.671 -14.354  1.00  0.95           C  
ATOM    644  O   PRO A  41       6.128  13.550 -15.459  1.00  0.95           O  
ATOM    645  CB  PRO A  41       6.074  11.615 -13.063  1.00  0.95           C  
ATOM    646  CG  PRO A  41       4.745  11.143 -12.546  1.00  0.95           C  
ATOM    647  CD  PRO A  41       3.738  12.104 -13.116  1.00  0.95           C  
ATOM    648  HA  PRO A  41       6.359  13.618 -12.197  1.00  0.95           H  
ATOM    649 1HB  PRO A  41       6.299  11.228 -14.070  1.00  0.95           H  
ATOM    650 2HB  PRO A  41       6.908  11.319 -12.420  1.00  0.95           H  
ATOM    651 1HG  PRO A  41       4.579  10.135 -12.903  1.00  0.95           H  
ATOM    652 2HG  PRO A  41       4.731  11.099 -11.443  1.00  0.95           H  
ATOM    653 1HD  PRO A  41       3.399  11.788 -14.117  1.00  0.95           H  
ATOM    654 2HD  PRO A  41       2.932  12.157 -12.408  1.00  0.95           H  
ATOM    655  N   ASP A  42       7.890  14.176 -14.201  1.00  1.08           N  
ATOM    656  CA  ASP A  42       8.641  14.706 -15.345  1.00  1.08           C  
ATOM    657  C   ASP A  42       8.847  13.678 -16.459  1.00  1.08           C  
ATOM    658  O   ASP A  42       8.826  14.026 -17.642  1.00  1.08           O  
ATOM    659  CB  ASP A  42      10.035  15.178 -14.908  1.00  1.08           C  
ATOM    660  CG  ASP A  42      10.069  16.469 -14.079  1.00  1.08           C  
ATOM    661  OD1 ASP A  42       9.092  17.172 -14.033  1.00  1.08           O  
ATOM    662  OD2 ASP A  42      11.093  16.729 -13.494  1.00  1.08           O  
ATOM    663  H   ASP A  42       8.291  14.239 -13.275  1.00  1.08           H  
ATOM    664  HA  ASP A  42       8.086  15.551 -15.755  1.00  1.08           H  
ATOM    665 1HB  ASP A  42      10.514  14.388 -14.330  1.00  1.08           H  
ATOM    666 2HB  ASP A  42      10.646  15.330 -15.798  1.00  1.08           H  
ATOM    667  N   LYS A  43       9.074  12.421 -16.080  1.00  1.20           N  
ATOM    668  CA  LYS A  43       9.320  11.375 -17.059  1.00  1.20           C  
ATOM    669  C   LYS A  43       8.481  10.132 -16.786  1.00  1.20           C  
ATOM    670  O   LYS A  43       9.018   9.070 -16.458  1.00  1.20           O  
ATOM    671  CB  LYS A  43      10.806  11.003 -17.081  1.00  1.20           C  
ATOM    672  CG  LYS A  43      11.757  12.125 -17.487  1.00  1.20           C  
ATOM    673  CD  LYS A  43      13.199  11.632 -17.519  1.00  1.20           C  
ATOM    674  CE  LYS A  43      14.160  12.744 -17.904  1.00  1.20           C  
ATOM    675  NZ  LYS A  43      15.568  12.269 -17.939  1.00  1.20           N  
ATOM    676  H   LYS A  43       9.064  12.200 -15.097  1.00  1.20           H  
ATOM    677  HA  LYS A  43       9.041  11.751 -18.044  1.00  1.20           H  
ATOM    678 1HB  LYS A  43      11.107  10.653 -16.094  1.00  1.20           H  
ATOM    679 2HB  LYS A  43      10.963  10.178 -17.779  1.00  1.20           H  
ATOM    680 1HG  LYS A  43      11.480  12.502 -18.473  1.00  1.20           H  
ATOM    681 2HG  LYS A  43      11.689  12.943 -16.774  1.00  1.20           H  
ATOM    682 1HD  LYS A  43      13.477  11.243 -16.539  1.00  1.20           H  
ATOM    683 2HD  LYS A  43      13.290  10.818 -18.247  1.00  1.20           H  
ATOM    684 1HE  LYS A  43      13.890  13.127 -18.887  1.00  1.20           H  
ATOM    685 2HE  LYS A  43      14.078  13.551 -17.176  1.00  1.20           H  
ATOM    686 1HZ  LYS A  43      16.176  13.032 -18.193  1.00  1.20           H  
ATOM    687 2HZ  LYS A  43      15.828  11.919 -17.028  1.00  1.20           H  
ATOM    688 3HZ  LYS A  43      15.659  11.525 -18.625  1.00  1.20           H  
ATOM    689  N   LEU A  44       7.170  10.231 -17.000  1.00  1.30           N  
ATOM    690  CA  LEU A  44       6.242   9.119 -16.747  1.00  1.30           C  
ATOM    691  C   LEU A  44       6.726   7.825 -17.386  1.00  1.30           C  
ATOM    692  O   LEU A  44       6.751   6.765 -16.753  1.00  1.30           O  
ATOM    693  CB  LEU A  44       4.848   9.447 -17.321  1.00  1.30           C  
ATOM    694  CG  LEU A  44       3.701   8.415 -17.073  1.00  1.30           C  
ATOM    695  CD1 LEU A  44       2.324   9.150 -17.174  1.00  1.30           C  
ATOM    696  CD2 LEU A  44       3.821   7.272 -18.117  1.00  1.30           C  
ATOM    697  H   LEU A  44       6.797  11.129 -17.296  1.00  1.30           H  
ATOM    698  HA  LEU A  44       6.167   8.971 -15.667  1.00  1.30           H  
ATOM    699 1HB  LEU A  44       4.521  10.400 -16.895  1.00  1.30           H  
ATOM    700 2HB  LEU A  44       4.939   9.575 -18.399  1.00  1.30           H  
ATOM    701  HG  LEU A  44       3.782   7.999 -16.070  1.00  1.30           H  
ATOM    702 1HD1 LEU A  44       1.507   8.455 -17.001  1.00  1.30           H  
ATOM    703 2HD1 LEU A  44       2.282   9.944 -16.429  1.00  1.30           H  
ATOM    704 3HD1 LEU A  44       2.211   9.583 -18.168  1.00  1.30           H  
ATOM    705 1HD2 LEU A  44       3.045   6.550 -17.982  1.00  1.30           H  
ATOM    706 2HD2 LEU A  44       3.746   7.689 -19.118  1.00  1.30           H  
ATOM    707 3HD2 LEU A  44       4.779   6.774 -18.007  1.00  1.30           H  
ATOM    708  N   GLU A  45       7.154   7.938 -18.644  1.00  1.37           N  
ATOM    709  CA  GLU A  45       7.572   6.801 -19.446  1.00  1.37           C  
ATOM    710  C   GLU A  45       8.750   6.004 -18.874  1.00  1.37           C  
ATOM    711  O   GLU A  45       8.837   4.789 -19.097  1.00  1.37           O  
ATOM    712  CB  GLU A  45       7.921   7.260 -20.859  1.00  1.37           C  
ATOM    713  CG  GLU A  45       6.720   7.703 -21.698  1.00  1.37           C  
ATOM    714  CD  GLU A  45       7.120   8.193 -23.070  1.00  1.37           C  
ATOM    715  OE1 GLU A  45       8.271   8.499 -23.262  1.00  1.37           O  
ATOM    716  OE2 GLU A  45       6.279   8.222 -23.944  1.00  1.37           O  
ATOM    717  H   GLU A  45       7.148   8.852 -19.067  1.00  1.37           H  
ATOM    718  HA  GLU A  45       6.714   6.142 -19.527  1.00  1.37           H  
ATOM    719 1HB  GLU A  45       8.623   8.092 -20.804  1.00  1.37           H  
ATOM    720 2HB  GLU A  45       8.417   6.447 -21.390  1.00  1.37           H  
ATOM    721 1HG  GLU A  45       6.040   6.859 -21.804  1.00  1.37           H  
ATOM    722 2HG  GLU A  45       6.191   8.494 -21.167  1.00  1.37           H  
ATOM    723  N   GLU A  46       9.672   6.677 -18.173  1.00  1.44           N  
ATOM    724  CA  GLU A  46      10.845   5.990 -17.644  1.00  1.44           C  
ATOM    725  C   GLU A  46      10.683   5.695 -16.157  1.00  1.44           C  
ATOM    726  O   GLU A  46      11.212   4.702 -15.648  1.00  1.44           O  
ATOM    727  CB  GLU A  46      12.120   6.811 -17.884  1.00  1.44           C  
ATOM    728  CG  GLU A  46      12.460   7.039 -19.357  1.00  1.44           C  
ATOM    729  CD  GLU A  46      13.741   7.830 -19.567  1.00  1.44           C  
ATOM    730  OE1 GLU A  46      14.299   8.311 -18.604  1.00  1.44           O  
ATOM    731  OE2 GLU A  46      14.156   7.952 -20.696  1.00  1.44           O  
ATOM    732  H   GLU A  46       9.526   7.659 -17.960  1.00  1.44           H  
ATOM    733  HA  GLU A  46      10.953   5.039 -18.163  1.00  1.44           H  
ATOM    734 1HB  GLU A  46      12.013   7.788 -17.409  1.00  1.44           H  
ATOM    735 2HB  GLU A  46      12.967   6.311 -17.416  1.00  1.44           H  
ATOM    736 1HG  GLU A  46      12.556   6.071 -19.849  1.00  1.44           H  
ATOM    737 2HG  GLU A  46      11.630   7.571 -19.825  1.00  1.44           H  
ATOM    738  N   LYS A  47       9.938   6.541 -15.447  1.00  1.48           N  
ATOM    739  CA  LYS A  47       9.789   6.366 -14.011  1.00  1.48           C  
ATOM    740  C   LYS A  47       8.818   5.256 -13.676  1.00  1.48           C  
ATOM    741  O   LYS A  47       9.099   4.441 -12.803  1.00  1.48           O  
ATOM    742  CB  LYS A  47       9.337   7.660 -13.338  1.00  1.48           C  
ATOM    743  CG  LYS A  47       9.221   7.558 -11.820  1.00  1.48           C  
ATOM    744  CD  LYS A  47       8.932   8.913 -11.167  1.00  1.48           C  
ATOM    745  CE  LYS A  47       8.889   8.797  -9.639  1.00  1.48           C  
ATOM    746  NZ  LYS A  47       8.697  10.122  -8.971  1.00  1.48           N  
ATOM    747  H   LYS A  47       9.504   7.343 -15.896  1.00  1.48           H  
ATOM    748  HA  LYS A  47      10.760   6.091 -13.598  1.00  1.48           H  
ATOM    749 1HB  LYS A  47      10.035   8.461 -13.582  1.00  1.48           H  
ATOM    750 2HB  LYS A  47       8.360   7.949 -13.738  1.00  1.48           H  
ATOM    751 1HG  LYS A  47       8.405   6.878 -11.591  1.00  1.48           H  
ATOM    752 2HG  LYS A  47      10.142   7.145 -11.408  1.00  1.48           H  
ATOM    753 1HD  LYS A  47       9.695   9.634 -11.458  1.00  1.48           H  
ATOM    754 2HD  LYS A  47       7.963   9.270 -11.515  1.00  1.48           H  
ATOM    755 1HE  LYS A  47       8.068   8.145  -9.355  1.00  1.48           H  
ATOM    756 2HE  LYS A  47       9.825   8.359  -9.293  1.00  1.48           H  
ATOM    757 1HZ  LYS A  47       8.679   9.993  -7.969  1.00  1.48           H  
ATOM    758 2HZ  LYS A  47       9.462  10.737  -9.217  1.00  1.48           H  
ATOM    759 3HZ  LYS A  47       7.826  10.535  -9.268  1.00  1.48           H  
ATOM    760  N   PHE A  48       7.681   5.185 -14.378  1.00  1.51           N  
ATOM    761  CA  PHE A  48       6.675   4.182 -14.054  1.00  1.51           C  
ATOM    762  C   PHE A  48       7.212   2.788 -13.734  1.00  1.51           C  
ATOM    763  O   PHE A  48       7.025   2.334 -12.610  1.00  1.51           O  
ATOM    764  CB  PHE A  48       5.596   4.101 -15.139  1.00  1.51           C  
ATOM    765  CG  PHE A  48       4.603   2.955 -14.906  1.00  1.51           C  
ATOM    766  CD1 PHE A  48       3.535   3.097 -14.064  1.00  1.51           C  
ATOM    767  CD2 PHE A  48       4.763   1.731 -15.532  1.00  1.51           C  
ATOM    768  CE1 PHE A  48       2.645   2.041 -13.869  1.00  1.51           C  
ATOM    769  CE2 PHE A  48       3.885   0.699 -15.350  1.00  1.51           C  
ATOM    770  CZ  PHE A  48       2.820   0.847 -14.522  1.00  1.51           C  
ATOM    771  H   PHE A  48       7.484   5.848 -15.133  1.00  1.51           H  
ATOM    772  HA  PHE A  48       6.167   4.507 -13.153  1.00  1.51           H  
ATOM    773 1HB  PHE A  48       5.028   5.035 -15.134  1.00  1.51           H  
ATOM    774 2HB  PHE A  48       6.018   4.017 -16.125  1.00  1.51           H  
ATOM    775  HD1 PHE A  48       3.390   4.046 -13.551  1.00  1.51           H  
ATOM    776  HD2 PHE A  48       5.604   1.588 -16.193  1.00  1.51           H  
ATOM    777  HE1 PHE A  48       1.807   2.160 -13.197  1.00  1.51           H  
ATOM    778  HE2 PHE A  48       4.045  -0.235 -15.872  1.00  1.51           H  
ATOM    779  HZ  PHE A  48       2.119   0.019 -14.373  1.00  1.51           H  
ATOM    780  N   PRO A  49       7.921   2.064 -14.615  1.00  1.53           N  
ATOM    781  CA  PRO A  49       8.311   0.700 -14.344  1.00  1.53           C  
ATOM    782  C   PRO A  49       9.261   0.538 -13.163  1.00  1.53           C  
ATOM    783  O   PRO A  49       9.318  -0.537 -12.563  1.00  1.53           O  
ATOM    784  CB  PRO A  49       8.971   0.276 -15.661  1.00  1.53           C  
ATOM    785  CG  PRO A  49       9.427   1.566 -16.304  1.00  1.53           C  
ATOM    786  CD  PRO A  49       8.399   2.584 -15.918  1.00  1.53           C  
ATOM    787  HA  PRO A  49       7.401   0.131 -14.163  1.00  1.53           H  
ATOM    788 1HB  PRO A  49       9.807  -0.409 -15.456  1.00  1.53           H  
ATOM    789 2HB  PRO A  49       8.249  -0.278 -16.283  1.00  1.53           H  
ATOM    790 1HG  PRO A  49      10.431   1.843 -15.947  1.00  1.53           H  
ATOM    791 2HG  PRO A  49       9.503   1.441 -17.395  1.00  1.53           H  
ATOM    792 1HD  PRO A  49       8.901   3.524 -15.839  1.00  1.53           H  
ATOM    793 2HD  PRO A  49       7.619   2.600 -16.656  1.00  1.53           H  
ATOM    794  N   GLN A  50       9.961   1.608 -12.775  1.00  1.54           N  
ATOM    795  CA  GLN A  50      10.943   1.521 -11.703  1.00  1.54           C  
ATOM    796  C   GLN A  50      10.289   1.715 -10.349  1.00  1.54           C  
ATOM    797  O   GLN A  50      10.922   1.556  -9.303  1.00  1.54           O  
ATOM    798  CB  GLN A  50      12.002   2.606 -11.894  1.00  1.54           C  
ATOM    799  CG  GLN A  50      12.818   2.465 -13.172  1.00  1.54           C  
ATOM    800  CD  GLN A  50      13.870   3.562 -13.330  1.00  1.54           C  
ATOM    801  OE1 GLN A  50      14.847   3.624 -12.570  1.00  1.54           O  
ATOM    802  NE2 GLN A  50      13.669   4.437 -14.311  1.00  1.54           N  
ATOM    803  H   GLN A  50       9.826   2.518 -13.215  1.00  1.54           H  
ATOM    804  HA  GLN A  50      11.407   0.536 -11.729  1.00  1.54           H  
ATOM    805 1HB  GLN A  50      11.508   3.582 -11.923  1.00  1.54           H  
ATOM    806 2HB  GLN A  50      12.684   2.607 -11.046  1.00  1.54           H  
ATOM    807 1HG  GLN A  50      13.317   1.500 -13.174  1.00  1.54           H  
ATOM    808 2HG  GLN A  50      12.132   2.537 -14.022  1.00  1.54           H  
ATOM    809 1HE2 GLN A  50      14.316   5.182 -14.467  1.00  1.54           H  
ATOM    810 2HE2 GLN A  50      12.836   4.359 -14.896  1.00  1.54           H  
ATOM    811  N   VAL A  51       9.019   2.080 -10.386  1.00  1.52           N  
ATOM    812  CA  VAL A  51       8.230   2.354  -9.210  1.00  1.52           C  
ATOM    813  C   VAL A  51       7.121   1.301  -9.103  1.00  1.52           C  
ATOM    814  O   VAL A  51       6.940   0.636  -8.070  1.00  1.52           O  
ATOM    815  CB  VAL A  51       7.654   3.775  -9.332  1.00  1.52           C  
ATOM    816  CG1 VAL A  51       6.816   4.056  -8.195  1.00  1.52           C  
ATOM    817  CG2 VAL A  51       8.771   4.771  -9.427  1.00  1.52           C  
ATOM    818  H   VAL A  51       8.564   2.183 -11.292  1.00  1.52           H  
ATOM    819  HA  VAL A  51       8.867   2.296  -8.328  1.00  1.52           H  
ATOM    820  HB  VAL A  51       7.032   3.835 -10.231  1.00  1.52           H  
ATOM    821 1HG1 VAL A  51       6.377   5.047  -8.280  1.00  1.52           H  
ATOM    822 2HG1 VAL A  51       6.073   3.323  -8.190  1.00  1.52           H  
ATOM    823 3HG1 VAL A  51       7.401   3.995  -7.279  1.00  1.52           H  
ATOM    824 1HG2 VAL A  51       8.356   5.756  -9.515  1.00  1.52           H  
ATOM    825 2HG2 VAL A  51       9.387   4.714  -8.531  1.00  1.52           H  
ATOM    826 3HG2 VAL A  51       9.382   4.555 -10.299  1.00  1.52           H  
ATOM    827  N   ALA A  52       6.402   1.122 -10.213  1.00  1.47           N  
ATOM    828  CA  ALA A  52       5.285   0.198 -10.339  1.00  1.47           C  
ATOM    829  C   ALA A  52       5.693  -1.231 -10.044  1.00  1.47           C  
ATOM    830  O   ALA A  52       4.940  -1.971  -9.415  1.00  1.47           O  
ATOM    831  CB  ALA A  52       4.722   0.284 -11.727  1.00  1.47           C  
ATOM    832  H   ALA A  52       6.633   1.676 -11.027  1.00  1.47           H  
ATOM    833  HA  ALA A  52       4.522   0.484  -9.619  1.00  1.47           H  
ATOM    834 1HB  ALA A  52       3.873  -0.383 -11.835  1.00  1.47           H  
ATOM    835 2HB  ALA A  52       4.419   1.303 -11.901  1.00  1.47           H  
ATOM    836 3HB  ALA A  52       5.489   0.010 -12.437  1.00  1.47           H  
ATOM    837  N   ALA A  53       6.924  -1.605 -10.397  1.00  1.38           N  
ATOM    838  CA  ALA A  53       7.428  -2.946 -10.143  1.00  1.38           C  
ATOM    839  C   ALA A  53       7.428  -3.310  -8.657  1.00  1.38           C  
ATOM    840  O   ALA A  53       7.462  -4.493  -8.314  1.00  1.38           O  
ATOM    841  CB  ALA A  53       8.831  -3.063 -10.694  1.00  1.38           C  
ATOM    842  H   ALA A  53       7.537  -0.978 -10.918  1.00  1.38           H  
ATOM    843  HA  ALA A  53       6.782  -3.654 -10.645  1.00  1.38           H  
ATOM    844 1HB  ALA A  53       9.200  -4.073 -10.533  1.00  1.38           H  
ATOM    845 2HB  ALA A  53       8.817  -2.847 -11.761  1.00  1.38           H  
ATOM    846 3HB  ALA A  53       9.481  -2.350 -10.186  1.00  1.38           H  
ATOM    847  N   THR A  54       7.434  -2.307  -7.773  1.00  1.25           N  
ATOM    848  CA  THR A  54       7.468  -2.539  -6.339  1.00  1.25           C  
ATOM    849  C   THR A  54       6.082  -2.327  -5.707  1.00  1.25           C  
ATOM    850  O   THR A  54       5.911  -2.436  -4.484  1.00  1.25           O  
ATOM    851  CB  THR A  54       8.486  -1.589  -5.694  1.00  1.25           C  
ATOM    852  OG1 THR A  54       8.063  -0.240  -5.861  1.00  1.25           O  
ATOM    853  CG2 THR A  54       9.827  -1.757  -6.395  1.00  1.25           C  
ATOM    854  H   THR A  54       7.387  -1.342  -8.094  1.00  1.25           H  
ATOM    855  HA  THR A  54       7.776  -3.567  -6.155  1.00  1.25           H  
ATOM    856  HB  THR A  54       8.584  -1.811  -4.634  1.00  1.25           H  
ATOM    857  HG1 THR A  54       7.872  -0.063  -6.797  1.00  1.25           H  
ATOM    858 1HG2 THR A  54      10.556  -1.080  -5.949  1.00  1.25           H  
ATOM    859 2HG2 THR A  54      10.169  -2.785  -6.285  1.00  1.25           H  
ATOM    860 3HG2 THR A  54       9.714  -1.520  -7.455  1.00  1.25           H  
ATOM    861  N   GLY A  55       5.096  -1.986  -6.546  1.00  1.10           N  
ATOM    862  CA  GLY A  55       3.749  -1.674  -6.094  1.00  1.10           C  
ATOM    863  C   GLY A  55       3.611  -0.232  -5.598  1.00  1.10           C  
ATOM    864  O   GLY A  55       2.605   0.115  -4.996  1.00  1.10           O  
ATOM    865  H   GLY A  55       5.273  -1.962  -7.545  1.00  1.10           H  
ATOM    866 1HA  GLY A  55       3.057  -1.836  -6.920  1.00  1.10           H  
ATOM    867 2HA  GLY A  55       3.460  -2.365  -5.304  1.00  1.10           H  
ATOM    868  N   ASP A  56       4.622   0.612  -5.816  1.00  0.96           N  
ATOM    869  CA  ASP A  56       4.572   1.991  -5.319  1.00  0.96           C  
ATOM    870  C   ASP A  56       4.134   2.983  -6.378  1.00  0.96           C  
ATOM    871  O   ASP A  56       4.264   4.196  -6.203  1.00  0.96           O  
ATOM    872  CB  ASP A  56       5.933   2.439  -4.807  1.00  0.96           C  
ATOM    873  CG  ASP A  56       6.403   1.680  -3.587  1.00  0.96           C  
ATOM    874  OD1 ASP A  56       5.583   1.023  -2.963  1.00  0.96           O  
ATOM    875  OD2 ASP A  56       7.545   1.852  -3.179  1.00  0.96           O  
ATOM    876  H   ASP A  56       5.438   0.322  -6.357  1.00  0.96           H  
ATOM    877  HA  ASP A  56       3.855   2.040  -4.503  1.00  0.96           H  
ATOM    878 1HB  ASP A  56       6.669   2.293  -5.599  1.00  0.96           H  
ATOM    879 2HB  ASP A  56       5.903   3.503  -4.577  1.00  0.96           H  
ATOM    880  N   GLY A  57       3.698   2.461  -7.503  1.00  0.84           N  
ATOM    881  CA  GLY A  57       3.322   3.269  -8.644  1.00  0.84           C  
ATOM    882  C   GLY A  57       1.891   3.729  -8.516  1.00  0.84           C  
ATOM    883  O   GLY A  57       1.320   3.681  -7.435  1.00  0.84           O  
ATOM    884  H   GLY A  57       3.610   1.459  -7.556  1.00  0.84           H  
ATOM    885 1HA  GLY A  57       3.979   4.134  -8.724  1.00  0.84           H  
ATOM    886 2HA  GLY A  57       3.461   2.663  -9.531  1.00  0.84           H  
ATOM    887  N   PRO A  58       1.334   4.287  -9.578  1.00  0.76           N  
ATOM    888  CA  PRO A  58      -0.019   4.763  -9.690  1.00  0.76           C  
ATOM    889  C   PRO A  58      -0.940   3.591  -9.876  1.00  0.76           C  
ATOM    890  O   PRO A  58      -0.488   2.475 -10.140  1.00  0.76           O  
ATOM    891  CB  PRO A  58       0.036   5.616 -10.931  1.00  0.76           C  
ATOM    892  CG  PRO A  58       1.098   4.963 -11.755  1.00  0.76           C  
ATOM    893  CD  PRO A  58       2.129   4.487 -10.792  1.00  0.76           C  
ATOM    894  HA  PRO A  58      -0.287   5.347  -8.803  1.00  0.76           H  
ATOM    895 1HB  PRO A  58      -0.948   5.623 -11.424  1.00  0.76           H  
ATOM    896 2HB  PRO A  58       0.243   6.626 -10.647  1.00  0.76           H  
ATOM    897 1HG  PRO A  58       0.652   4.111 -12.245  1.00  0.76           H  
ATOM    898 2HG  PRO A  58       1.474   5.634 -12.537  1.00  0.76           H  
ATOM    899 1HD  PRO A  58       2.520   3.552 -11.189  1.00  0.76           H  
ATOM    900 2HD  PRO A  58       2.903   5.231 -10.637  1.00  0.76           H  
ATOM    901  N   ASP A  59      -2.232   3.840  -9.779  1.00  0.70           N  
ATOM    902  CA  ASP A  59      -3.196   2.819 -10.115  1.00  0.70           C  
ATOM    903  C   ASP A  59      -3.529   2.940 -11.594  1.00  0.70           C  
ATOM    904  O   ASP A  59      -3.604   1.949 -12.312  1.00  0.70           O  
ATOM    905  CB  ASP A  59      -4.469   3.022  -9.301  1.00  0.70           C  
ATOM    906  CG  ASP A  59      -4.281   2.843  -7.810  1.00  0.70           C  
ATOM    907  OD1 ASP A  59      -3.826   1.797  -7.394  1.00  0.70           O  
ATOM    908  OD2 ASP A  59      -4.614   3.742  -7.081  1.00  0.70           O  
ATOM    909  H   ASP A  59      -2.558   4.767  -9.540  1.00  0.70           H  
ATOM    910  HA  ASP A  59      -2.770   1.837  -9.918  1.00  0.70           H  
ATOM    911 1HB  ASP A  59      -4.854   4.029  -9.487  1.00  0.70           H  
ATOM    912 2HB  ASP A  59      -5.231   2.319  -9.641  1.00  0.70           H  
ATOM    913  N   ILE A  60      -3.658   4.179 -12.055  1.00  0.68           N  
ATOM    914  CA  ILE A  60      -3.999   4.474 -13.445  1.00  0.68           C  
ATOM    915  C   ILE A  60      -2.928   5.335 -14.074  1.00  0.68           C  
ATOM    916  O   ILE A  60      -2.408   6.251 -13.434  1.00  0.68           O  
ATOM    917  CB  ILE A  60      -5.336   5.179 -13.576  1.00  0.68           C  
ATOM    918  CG1 ILE A  60      -6.447   4.330 -13.058  1.00  0.68           C  
ATOM    919  CG2 ILE A  60      -5.594   5.585 -15.008  1.00  0.68           C  
ATOM    920  CD1 ILE A  60      -7.702   5.099 -12.908  1.00  0.68           C  
ATOM    921  H   ILE A  60      -3.542   4.953 -11.401  1.00  0.68           H  
ATOM    922  HA  ILE A  60      -4.056   3.540 -13.990  1.00  0.68           H  
ATOM    923  HB  ILE A  60      -5.312   6.031 -12.987  1.00  0.68           H  
ATOM    924 1HG1 ILE A  60      -6.619   3.526 -13.761  1.00  0.68           H  
ATOM    925 2HG1 ILE A  60      -6.183   3.906 -12.098  1.00  0.68           H  
ATOM    926 1HG2 ILE A  60      -6.534   6.105 -15.049  1.00  0.68           H  
ATOM    927 2HG2 ILE A  60      -4.816   6.244 -15.366  1.00  0.68           H  
ATOM    928 3HG2 ILE A  60      -5.623   4.697 -15.636  1.00  0.68           H  
ATOM    929 1HD1 ILE A  60      -8.493   4.463 -12.566  1.00  0.68           H  
ATOM    930 2HD1 ILE A  60      -7.560   5.909 -12.195  1.00  0.68           H  
ATOM    931 3HD1 ILE A  60      -7.956   5.503 -13.869  1.00  0.68           H  
ATOM    932  N   ILE A  61      -2.527   4.979 -15.277  1.00  0.69           N  
ATOM    933  CA  ILE A  61      -1.477   5.720 -15.945  1.00  0.69           C  
ATOM    934  C   ILE A  61      -2.014   6.231 -17.282  1.00  0.69           C  
ATOM    935  O   ILE A  61      -2.616   5.461 -18.028  1.00  0.69           O  
ATOM    936  CB  ILE A  61      -0.282   4.790 -16.148  1.00  0.69           C  
ATOM    937  CG1 ILE A  61       0.043   4.180 -14.911  1.00  0.69           C  
ATOM    938  CG2 ILE A  61       0.924   5.576 -16.585  1.00  0.69           C  
ATOM    939  CD1 ILE A  61      -0.605   2.794 -14.739  1.00  0.69           C  
ATOM    940  H   ILE A  61      -2.984   4.188 -15.730  1.00  0.69           H  
ATOM    941  HA  ILE A  61      -1.181   6.575 -15.338  1.00  0.69           H  
ATOM    942  HB  ILE A  61      -0.539   4.025 -16.811  1.00  0.69           H  
ATOM    943 1HG1 ILE A  61       1.102   4.100 -14.848  1.00  0.69           H  
ATOM    944 2HG1 ILE A  61      -0.291   4.827 -14.129  1.00  0.69           H  
ATOM    945 1HG2 ILE A  61       1.775   4.900 -16.701  1.00  0.69           H  
ATOM    946 2HG2 ILE A  61       0.731   6.076 -17.513  1.00  0.69           H  
ATOM    947 3HG2 ILE A  61       1.153   6.324 -15.827  1.00  0.69           H  
ATOM    948 1HD1 ILE A  61      -0.337   2.392 -13.783  1.00  0.69           H  
ATOM    949 2HD1 ILE A  61      -1.685   2.868 -14.794  1.00  0.69           H  
ATOM    950 3HD1 ILE A  61      -0.255   2.126 -15.526  1.00  0.69           H  
ATOM    951  N   PHE A  62      -1.853   7.519 -17.578  1.00  0.72           N  
ATOM    952  CA  PHE A  62      -2.335   8.087 -18.844  1.00  0.72           C  
ATOM    953  C   PHE A  62      -1.182   8.516 -19.765  1.00  0.72           C  
ATOM    954  O   PHE A  62      -0.420   9.431 -19.427  1.00  0.72           O  
ATOM    955  CB  PHE A  62      -3.206   9.298 -18.570  1.00  0.72           C  
ATOM    956  CG  PHE A  62      -3.880   9.872 -19.753  1.00  0.72           C  
ATOM    957  CD1 PHE A  62      -5.205   9.600 -19.975  1.00  0.72           C  
ATOM    958  CD2 PHE A  62      -3.203  10.666 -20.664  1.00  0.72           C  
ATOM    959  CE1 PHE A  62      -5.846  10.122 -21.050  1.00  0.72           C  
ATOM    960  CE2 PHE A  62      -3.851  11.185 -21.746  1.00  0.72           C  
ATOM    961  CZ  PHE A  62      -5.181  10.921 -21.939  1.00  0.72           C  
ATOM    962  H   PHE A  62      -1.396   8.126 -16.908  1.00  0.72           H  
ATOM    963  HA  PHE A  62      -2.924   7.336 -19.358  1.00  0.72           H  
ATOM    964 1HB  PHE A  62      -3.973   9.029 -17.845  1.00  0.72           H  
ATOM    965 2HB  PHE A  62      -2.603  10.063 -18.117  1.00  0.72           H  
ATOM    966  HD1 PHE A  62      -5.742   8.970 -19.272  1.00  0.72           H  
ATOM    967  HD2 PHE A  62      -2.147  10.875 -20.513  1.00  0.72           H  
ATOM    968  HE1 PHE A  62      -6.873   9.905 -21.192  1.00  0.72           H  
ATOM    969  HE2 PHE A  62      -3.314  11.800 -22.449  1.00  0.72           H  
ATOM    970  HZ  PHE A  62      -5.700  11.338 -22.800  1.00  0.72           H  
ATOM    971  N   TRP A  63      -1.027   7.819 -20.902  1.00  0.76           N  
ATOM    972  CA  TRP A  63       0.085   8.108 -21.821  1.00  0.76           C  
ATOM    973  C   TRP A  63      -0.170   7.506 -23.220  1.00  0.76           C  
ATOM    974  O   TRP A  63      -1.189   6.849 -23.435  1.00  0.76           O  
ATOM    975  CB  TRP A  63       1.432   7.673 -21.204  1.00  0.76           C  
ATOM    976  CG  TRP A  63       1.780   6.220 -21.074  1.00  0.76           C  
ATOM    977  CD1 TRP A  63       2.876   5.678 -21.627  1.00  0.76           C  
ATOM    978  CD2 TRP A  63       1.090   5.125 -20.458  1.00  0.76           C  
ATOM    979  NE1 TRP A  63       2.932   4.348 -21.356  1.00  0.76           N  
ATOM    980  CE2 TRP A  63       1.857   3.995 -20.668  1.00  0.76           C  
ATOM    981  CE3 TRP A  63      -0.075   4.997 -19.792  1.00  0.76           C  
ATOM    982  CZ2 TRP A  63       1.478   2.775 -20.225  1.00  0.76           C  
ATOM    983  CZ3 TRP A  63      -0.441   3.739 -19.339  1.00  0.76           C  
ATOM    984  CH2 TRP A  63       0.315   2.678 -19.544  1.00  0.76           C  
ATOM    985  H   TRP A  63      -1.721   7.102 -21.121  1.00  0.76           H  
ATOM    986  HA  TRP A  63       0.139   9.189 -21.943  1.00  0.76           H  
ATOM    987 1HB  TRP A  63       2.233   8.128 -21.786  1.00  0.76           H  
ATOM    988 2HB  TRP A  63       1.515   8.096 -20.209  1.00  0.76           H  
ATOM    989  HD1 TRP A  63       3.622   6.233 -22.194  1.00  0.76           H  
ATOM    990  HE1 TRP A  63       3.658   3.716 -21.648  1.00  0.76           H  
ATOM    991  HE3 TRP A  63      -0.701   5.839 -19.633  1.00  0.76           H  
ATOM    992  HZ2 TRP A  63       2.066   1.903 -20.420  1.00  0.76           H  
ATOM    993  HZ3 TRP A  63      -1.377   3.625 -18.819  1.00  0.76           H  
ATOM    994  HH2 TRP A  63      -0.026   1.725 -19.186  1.00  0.76           H  
ATOM    995  N   ALA A  64       0.692   7.813 -24.198  1.00  0.80           N  
ATOM    996  CA  ALA A  64       0.527   7.263 -25.558  1.00  0.80           C  
ATOM    997  C   ALA A  64       0.584   5.731 -25.586  1.00  0.80           C  
ATOM    998  O   ALA A  64       1.470   5.125 -24.968  1.00  0.80           O  
ATOM    999  CB  ALA A  64       1.597   7.812 -26.472  1.00  0.80           C  
ATOM   1000  H   ALA A  64       1.497   8.389 -23.994  1.00  0.80           H  
ATOM   1001  HA  ALA A  64      -0.449   7.569 -25.930  1.00  0.80           H  
ATOM   1002 1HB  ALA A  64       1.445   7.423 -27.480  1.00  0.80           H  
ATOM   1003 2HB  ALA A  64       1.542   8.898 -26.489  1.00  0.80           H  
ATOM   1004 3HB  ALA A  64       2.583   7.503 -26.116  1.00  0.80           H  
ATOM   1005  N   HIS A  65      -0.298   5.123 -26.397  1.00  0.85           N  
ATOM   1006  CA  HIS A  65      -0.427   3.671 -26.494  1.00  0.85           C  
ATOM   1007  C   HIS A  65       0.822   2.931 -26.928  1.00  0.85           C  
ATOM   1008  O   HIS A  65       1.051   1.800 -26.505  1.00  0.85           O  
ATOM   1009  CB  HIS A  65      -1.514   3.244 -27.455  1.00  0.85           C  
ATOM   1010  CG  HIS A  65      -1.164   3.323 -28.880  1.00  0.85           C  
ATOM   1011  ND1 HIS A  65      -1.227   4.469 -29.623  1.00  0.85           N  
ATOM   1012  CD2 HIS A  65      -0.711   2.372 -29.701  1.00  0.85           C  
ATOM   1013  CE1 HIS A  65      -0.863   4.171 -30.862  1.00  0.85           C  
ATOM   1014  NE2 HIS A  65      -0.550   2.921 -30.904  1.00  0.85           N  
ATOM   1015  H   HIS A  65      -0.981   5.697 -26.876  1.00  0.85           H  
ATOM   1016  HA  HIS A  65      -0.742   3.293 -25.553  1.00  0.85           H  
ATOM   1017 1HB  HIS A  65      -1.800   2.218 -27.238  1.00  0.85           H  
ATOM   1018 2HB  HIS A  65      -2.400   3.861 -27.291  1.00  0.85           H  
ATOM   1019  HD2 HIS A  65      -0.517   1.347 -29.451  1.00  0.85           H  
ATOM   1020  HE1 HIS A  65      -0.815   4.816 -31.696  1.00  0.85           H  
ATOM   1021  HE2 HIS A  65      -0.218   2.393 -31.700  1.00  0.85           H  
ATOM   1022  N   ASP A  66       1.698   3.585 -27.675  1.00  0.89           N  
ATOM   1023  CA  ASP A  66       2.883   2.903 -28.187  1.00  0.89           C  
ATOM   1024  C   ASP A  66       3.845   2.425 -27.098  1.00  0.89           C  
ATOM   1025  O   ASP A  66       4.702   1.578 -27.349  1.00  0.89           O  
ATOM   1026  CB  ASP A  66       3.627   3.778 -29.204  1.00  0.89           C  
ATOM   1027  CG  ASP A  66       4.075   5.145 -28.690  1.00  0.89           C  
ATOM   1028  OD1 ASP A  66       3.230   5.990 -28.503  1.00  0.89           O  
ATOM   1029  OD2 ASP A  66       5.256   5.339 -28.499  1.00  0.89           O  
ATOM   1030  H   ASP A  66       1.495   4.538 -27.945  1.00  0.89           H  
ATOM   1031  HA  ASP A  66       2.543   2.020 -28.730  1.00  0.89           H  
ATOM   1032 1HB  ASP A  66       4.506   3.239 -29.559  1.00  0.89           H  
ATOM   1033 2HB  ASP A  66       2.982   3.932 -30.067  1.00  0.89           H  
ATOM   1034  N   ARG A  67       3.714   2.964 -25.888  1.00  0.94           N  
ATOM   1035  CA  ARG A  67       4.591   2.578 -24.797  1.00  0.94           C  
ATOM   1036  C   ARG A  67       3.969   1.490 -23.893  1.00  0.94           C  
ATOM   1037  O   ARG A  67       4.646   0.913 -23.024  1.00  0.94           O  
ATOM   1038  CB  ARG A  67       4.893   3.803 -23.979  1.00  0.94           C  
ATOM   1039  CG  ARG A  67       5.573   4.965 -24.703  1.00  0.94           C  
ATOM   1040  CD  ARG A  67       6.967   4.706 -25.162  1.00  0.94           C  
ATOM   1041  NE  ARG A  67       7.584   5.959 -25.596  1.00  0.94           N  
ATOM   1042  CZ  ARG A  67       8.752   6.088 -26.270  1.00  0.94           C  
ATOM   1043  NH1 ARG A  67       9.471   5.042 -26.644  1.00  0.94           N  
ATOM   1044  NH2 ARG A  67       9.201   7.296 -26.570  1.00  0.94           N  
ATOM   1045  H   ARG A  67       2.987   3.663 -25.718  1.00  0.94           H  
ATOM   1046  HA  ARG A  67       5.521   2.197 -25.219  1.00  0.94           H  
ATOM   1047 1HB  ARG A  67       3.946   4.201 -23.703  1.00  0.94           H  
ATOM   1048 2HB  ARG A  67       5.447   3.555 -23.073  1.00  0.94           H  
ATOM   1049 1HG  ARG A  67       4.980   5.225 -25.586  1.00  0.94           H  
ATOM   1050 2HG  ARG A  67       5.595   5.818 -24.037  1.00  0.94           H  
ATOM   1051 1HD  ARG A  67       7.561   4.291 -24.350  1.00  0.94           H  
ATOM   1052 2HD  ARG A  67       6.957   4.016 -26.012  1.00  0.94           H  
ATOM   1053  HE  ARG A  67       7.097   6.831 -25.314  1.00  0.94           H  
ATOM   1054 1HH1 ARG A  67       9.187   4.079 -26.451  1.00  0.94           H  
ATOM   1055 2HH1 ARG A  67      10.331   5.194 -27.146  1.00  0.94           H  
ATOM   1056 1HH2 ARG A  67       8.670   8.121 -26.308  1.00  0.94           H  
ATOM   1057 2HH2 ARG A  67      10.071   7.396 -27.064  1.00  0.94           H  
ATOM   1058  N   PHE A  68       2.677   1.214 -24.089  1.00  0.99           N  
ATOM   1059  CA  PHE A  68       1.963   0.258 -23.249  1.00  0.99           C  
ATOM   1060  C   PHE A  68       2.493  -1.136 -23.402  1.00  0.99           C  
ATOM   1061  O   PHE A  68       2.562  -1.866 -22.424  1.00  0.99           O  
ATOM   1062  CB  PHE A  68       0.484   0.232 -23.553  1.00  0.99           C  
ATOM   1063  CG  PHE A  68      -0.262   1.336 -23.038  1.00  0.99           C  
ATOM   1064  CD1 PHE A  68       0.124   2.582 -23.320  1.00  0.99           C  
ATOM   1065  CD2 PHE A  68      -1.391   1.146 -22.287  1.00  0.99           C  
ATOM   1066  CE1 PHE A  68      -0.595   3.640 -22.898  1.00  0.99           C  
ATOM   1067  CE2 PHE A  68      -2.098   2.230 -21.850  1.00  0.99           C  
ATOM   1068  CZ  PHE A  68      -1.695   3.460 -22.175  1.00  0.99           C  
ATOM   1069  H   PHE A  68       2.171   1.658 -24.855  1.00  0.99           H  
ATOM   1070  HA  PHE A  68       2.093   0.552 -22.211  1.00  0.99           H  
ATOM   1071 1HB  PHE A  68       0.351   0.217 -24.611  1.00  0.99           H  
ATOM   1072 2HB  PHE A  68       0.064  -0.658 -23.153  1.00  0.99           H  
ATOM   1073  HD1 PHE A  68       1.023   2.744 -23.913  1.00  0.99           H  
ATOM   1074  HD2 PHE A  68      -1.715   0.133 -22.044  1.00  0.99           H  
ATOM   1075  HE1 PHE A  68      -0.267   4.636 -23.139  1.00  0.99           H  
ATOM   1076  HE2 PHE A  68      -2.976   2.121 -21.241  1.00  0.99           H  
ATOM   1077  HZ  PHE A  68      -2.242   4.316 -21.833  1.00  0.99           H  
ATOM   1078  N   GLY A  69       2.866  -1.511 -24.622  1.00  1.04           N  
ATOM   1079  CA  GLY A  69       3.375  -2.847 -24.905  1.00  1.04           C  
ATOM   1080  C   GLY A  69       4.598  -3.143 -24.048  1.00  1.04           C  
ATOM   1081  O   GLY A  69       4.817  -4.276 -23.624  1.00  1.04           O  
ATOM   1082  H   GLY A  69       2.758  -0.855 -25.387  1.00  1.04           H  
ATOM   1083 1HA  GLY A  69       2.594  -3.584 -24.731  1.00  1.04           H  
ATOM   1084 2HA  GLY A  69       3.637  -2.909 -25.960  1.00  1.04           H  
ATOM   1085  N   GLY A  70       5.412  -2.115 -23.786  1.00  1.09           N  
ATOM   1086  CA  GLY A  70       6.593  -2.266 -22.944  1.00  1.09           C  
ATOM   1087  C   GLY A  70       6.154  -2.699 -21.559  1.00  1.09           C  
ATOM   1088  O   GLY A  70       6.569  -3.739 -21.037  1.00  1.09           O  
ATOM   1089  H   GLY A  70       5.181  -1.201 -24.158  1.00  1.09           H  
ATOM   1090 1HA  GLY A  70       7.286  -2.990 -23.356  1.00  1.09           H  
ATOM   1091 2HA  GLY A  70       7.119  -1.314 -22.881  1.00  1.09           H  
ATOM   1092  N   TYR A  71       5.273  -1.900 -20.977  1.00  1.14           N  
ATOM   1093  CA  TYR A  71       4.806  -2.187 -19.635  1.00  1.14           C  
ATOM   1094  C   TYR A  71       4.033  -3.508 -19.584  1.00  1.14           C  
ATOM   1095  O   TYR A  71       4.171  -4.292 -18.635  1.00  1.14           O  
ATOM   1096  CB  TYR A  71       3.941  -1.057 -19.138  1.00  1.14           C  
ATOM   1097  CG  TYR A  71       4.647   0.235 -19.037  1.00  1.14           C  
ATOM   1098  CD1 TYR A  71       6.011   0.335 -19.253  1.00  1.14           C  
ATOM   1099  CD2 TYR A  71       3.925   1.328 -18.726  1.00  1.14           C  
ATOM   1100  CE1 TYR A  71       6.614   1.572 -19.183  1.00  1.14           C  
ATOM   1101  CE2 TYR A  71       4.509   2.557 -18.657  1.00  1.14           C  
ATOM   1102  CZ  TYR A  71       5.839   2.682 -18.891  1.00  1.14           C  
ATOM   1103  OH  TYR A  71       6.381   3.906 -18.825  1.00  1.14           O  
ATOM   1104  H   TYR A  71       4.946  -1.073 -21.486  1.00  1.14           H  
ATOM   1105  HA  TYR A  71       5.673  -2.278 -18.981  1.00  1.14           H  
ATOM   1106 1HB  TYR A  71       3.109  -0.929 -19.817  1.00  1.14           H  
ATOM   1107 2HB  TYR A  71       3.550  -1.302 -18.159  1.00  1.14           H  
ATOM   1108  HD1 TYR A  71       6.600  -0.550 -19.492  1.00  1.14           H  
ATOM   1109  HD2 TYR A  71       2.865   1.215 -18.533  1.00  1.14           H  
ATOM   1110  HE1 TYR A  71       7.685   1.677 -19.363  1.00  1.14           H  
ATOM   1111  HE2 TYR A  71       3.912   3.438 -18.411  1.00  1.14           H  
ATOM   1112  HH  TYR A  71       7.344   3.883 -19.016  1.00  1.14           H  
ATOM   1113  N   ALA A  72       3.221  -3.772 -20.604  1.00  1.16           N  
ATOM   1114  CA  ALA A  72       2.441  -4.996 -20.651  1.00  1.16           C  
ATOM   1115  C   ALA A  72       3.355  -6.216 -20.673  1.00  1.16           C  
ATOM   1116  O   ALA A  72       3.127  -7.181 -19.944  1.00  1.16           O  
ATOM   1117  CB  ALA A  72       1.545  -4.983 -21.867  1.00  1.16           C  
ATOM   1118  H   ALA A  72       3.138  -3.106 -21.359  1.00  1.16           H  
ATOM   1119  HA  ALA A  72       1.825  -5.045 -19.755  1.00  1.16           H  
ATOM   1120 1HB  ALA A  72       0.942  -5.888 -21.890  1.00  1.16           H  
ATOM   1121 2HB  ALA A  72       0.904  -4.119 -21.812  1.00  1.16           H  
ATOM   1122 3HB  ALA A  72       2.158  -4.926 -22.759  1.00  1.16           H  
ATOM   1123  N   GLN A  73       4.451  -6.137 -21.429  1.00  1.15           N  
ATOM   1124  CA  GLN A  73       5.418  -7.227 -21.527  1.00  1.15           C  
ATOM   1125  C   GLN A  73       6.076  -7.496 -20.180  1.00  1.15           C  
ATOM   1126  O   GLN A  73       6.363  -8.645 -19.830  1.00  1.15           O  
ATOM   1127  CB  GLN A  73       6.466  -6.903 -22.597  1.00  1.15           C  
ATOM   1128  CG  GLN A  73       7.467  -8.006 -22.872  1.00  1.15           C  
ATOM   1129  CD  GLN A  73       6.831  -9.282 -23.420  1.00  1.15           C  
ATOM   1130  OE1 GLN A  73       6.044  -9.281 -24.382  1.00  1.15           O  
ATOM   1131  NE2 GLN A  73       7.189 -10.407 -22.806  1.00  1.15           N  
ATOM   1132  H   GLN A  73       4.609  -5.313 -22.009  1.00  1.15           H  
ATOM   1133  HA  GLN A  73       4.888  -8.128 -21.829  1.00  1.15           H  
ATOM   1134 1HB  GLN A  73       5.968  -6.645 -23.529  1.00  1.15           H  
ATOM   1135 2HB  GLN A  73       7.032  -6.020 -22.282  1.00  1.15           H  
ATOM   1136 1HG  GLN A  73       8.185  -7.638 -23.603  1.00  1.15           H  
ATOM   1137 2HG  GLN A  73       7.982  -8.241 -21.936  1.00  1.15           H  
ATOM   1138 1HE2 GLN A  73       6.819 -11.287 -23.111  1.00  1.15           H  
ATOM   1139 2HE2 GLN A  73       7.830 -10.373 -22.036  1.00  1.15           H  
ATOM   1140  N   SER A  74       6.264  -6.435 -19.399  1.00  1.10           N  
ATOM   1141  CA  SER A  74       6.871  -6.530 -18.080  1.00  1.10           C  
ATOM   1142  C   SER A  74       5.896  -7.046 -17.017  1.00  1.10           C  
ATOM   1143  O   SER A  74       6.295  -7.278 -15.873  1.00  1.10           O  
ATOM   1144  CB  SER A  74       7.412  -5.182 -17.653  1.00  1.10           C  
ATOM   1145  OG  SER A  74       6.399  -4.293 -17.379  1.00  1.10           O  
ATOM   1146  H   SER A  74       6.033  -5.511 -19.770  1.00  1.10           H  
ATOM   1147  HA  SER A  74       7.700  -7.232 -18.142  1.00  1.10           H  
ATOM   1148 1HB  SER A  74       8.060  -5.290 -16.789  1.00  1.10           H  
ATOM   1149 2HB  SER A  74       8.004  -4.783 -18.469  1.00  1.10           H  
ATOM   1150  HG  SER A  74       5.724  -4.456 -18.051  1.00  1.10           H  
ATOM   1151  N   GLY A  75       4.610  -7.178 -17.370  1.00  1.02           N  
ATOM   1152  CA  GLY A  75       3.591  -7.608 -16.427  1.00  1.02           C  
ATOM   1153  C   GLY A  75       3.080  -6.479 -15.534  1.00  1.02           C  
ATOM   1154  O   GLY A  75       2.506  -6.738 -14.477  1.00  1.02           O  
ATOM   1155  H   GLY A  75       4.319  -7.011 -18.331  1.00  1.02           H  
ATOM   1156 1HA  GLY A  75       2.755  -8.029 -16.987  1.00  1.02           H  
ATOM   1157 2HA  GLY A  75       3.991  -8.409 -15.808  1.00  1.02           H  
ATOM   1158  N   LEU A  76       3.308  -5.225 -15.932  1.00  0.93           N  
ATOM   1159  CA  LEU A  76       2.875  -4.101 -15.115  1.00  0.93           C  
ATOM   1160  C   LEU A  76       1.519  -3.519 -15.474  1.00  0.93           C  
ATOM   1161  O   LEU A  76       1.037  -2.638 -14.769  1.00  0.93           O  
ATOM   1162  CB  LEU A  76       3.912  -2.997 -15.143  1.00  0.93           C  
ATOM   1163  CG  LEU A  76       5.237  -3.361 -14.546  1.00  0.93           C  
ATOM   1164  CD1 LEU A  76       6.177  -2.220 -14.730  1.00  0.93           C  
ATOM   1165  CD2 LEU A  76       5.052  -3.671 -13.090  1.00  0.93           C  
ATOM   1166  H   LEU A  76       3.773  -5.043 -16.821  1.00  0.93           H  
ATOM   1167  HA  LEU A  76       2.816  -4.453 -14.088  1.00  0.93           H  
ATOM   1168 1HB  LEU A  76       4.079  -2.703 -16.179  1.00  0.93           H  
ATOM   1169 2HB  LEU A  76       3.521  -2.151 -14.590  1.00  0.93           H  
ATOM   1170  HG  LEU A  76       5.640  -4.238 -15.045  1.00  0.93           H  
ATOM   1171 1HD1 LEU A  76       7.149  -2.467 -14.297  1.00  0.93           H  
ATOM   1172 2HD1 LEU A  76       6.294  -2.012 -15.795  1.00  0.93           H  
ATOM   1173 3HD1 LEU A  76       5.761  -1.362 -14.235  1.00  0.93           H  
ATOM   1174 1HD2 LEU A  76       6.013  -3.937 -12.681  1.00  0.93           H  
ATOM   1175 2HD2 LEU A  76       4.654  -2.799 -12.572  1.00  0.93           H  
ATOM   1176 3HD2 LEU A  76       4.361  -4.509 -12.976  1.00  0.93           H  
ATOM   1177  N   LEU A  77       0.881  -4.005 -16.530  1.00  0.85           N  
ATOM   1178  CA  LEU A  77      -0.463  -3.523 -16.845  1.00  0.85           C  
ATOM   1179  C   LEU A  77      -1.460  -4.673 -16.794  1.00  0.85           C  
ATOM   1180  O   LEU A  77      -1.179  -5.785 -17.248  1.00  0.85           O  
ATOM   1181  CB  LEU A  77      -0.530  -2.838 -18.210  1.00  0.85           C  
ATOM   1182  CG  LEU A  77       0.363  -1.614 -18.393  1.00  0.85           C  
ATOM   1183  CD1 LEU A  77       0.245  -1.131 -19.855  1.00  0.85           C  
ATOM   1184  CD2 LEU A  77      -0.042  -0.507 -17.383  1.00  0.85           C  
ATOM   1185  H   LEU A  77       1.315  -4.721 -17.090  1.00  0.85           H  
ATOM   1186  HA  LEU A  77      -0.762  -2.794 -16.096  1.00  0.85           H  
ATOM   1187 1HB  LEU A  77      -0.262  -3.562 -18.977  1.00  0.85           H  
ATOM   1188 2HB  LEU A  77      -1.565  -2.528 -18.386  1.00  0.85           H  
ATOM   1189  HG  LEU A  77       1.380  -1.897 -18.212  1.00  0.85           H  
ATOM   1190 1HD1 LEU A  77       0.885  -0.276 -20.020  1.00  0.85           H  
ATOM   1191 2HD1 LEU A  77       0.545  -1.933 -20.531  1.00  0.85           H  
ATOM   1192 3HD1 LEU A  77      -0.786  -0.855 -20.058  1.00  0.85           H  
ATOM   1193 1HD2 LEU A  77       0.608   0.355 -17.500  1.00  0.85           H  
ATOM   1194 2HD2 LEU A  77      -1.079  -0.213 -17.557  1.00  0.85           H  
ATOM   1195 3HD2 LEU A  77       0.053  -0.885 -16.366  1.00  0.85           H  
ATOM   1196  N   ALA A  78      -2.626  -4.391 -16.239  1.00  0.79           N  
ATOM   1197  CA  ALA A  78      -3.709  -5.351 -16.128  1.00  0.79           C  
ATOM   1198  C   ALA A  78      -4.407  -5.538 -17.463  1.00  0.79           C  
ATOM   1199  O   ALA A  78      -4.461  -4.621 -18.278  1.00  0.79           O  
ATOM   1200  CB  ALA A  78      -4.710  -4.884 -15.088  1.00  0.79           C  
ATOM   1201  H   ALA A  78      -2.765  -3.450 -15.878  1.00  0.79           H  
ATOM   1202  HA  ALA A  78      -3.289  -6.310 -15.827  1.00  0.79           H  
ATOM   1203 1HB  ALA A  78      -5.513  -5.616 -15.002  1.00  0.79           H  
ATOM   1204 2HB  ALA A  78      -4.218  -4.765 -14.128  1.00  0.79           H  
ATOM   1205 3HB  ALA A  78      -5.126  -3.925 -15.399  1.00  0.79           H  
ATOM   1206  N   GLU A  79      -4.994  -6.705 -17.680  1.00  0.77           N  
ATOM   1207  CA  GLU A  79      -5.805  -6.866 -18.881  1.00  0.77           C  
ATOM   1208  C   GLU A  79      -7.109  -6.123 -18.609  1.00  0.77           C  
ATOM   1209  O   GLU A  79      -7.637  -6.194 -17.495  1.00  0.77           O  
ATOM   1210  CB  GLU A  79      -6.041  -8.345 -19.182  1.00  0.77           C  
ATOM   1211  CG  GLU A  79      -4.753  -9.125 -19.488  1.00  0.77           C  
ATOM   1212  CD  GLU A  79      -4.960 -10.616 -19.738  1.00  0.77           C  
ATOM   1213  OE1 GLU A  79      -6.079 -11.060 -19.757  1.00  0.77           O  
ATOM   1214  OE2 GLU A  79      -3.969 -11.309 -19.903  1.00  0.77           O  
ATOM   1215  H   GLU A  79      -4.904  -7.459 -17.015  1.00  0.77           H  
ATOM   1216  HA  GLU A  79      -5.306  -6.398 -19.732  1.00  0.77           H  
ATOM   1217 1HB  GLU A  79      -6.536  -8.817 -18.334  1.00  0.77           H  
ATOM   1218 2HB  GLU A  79      -6.704  -8.436 -20.045  1.00  0.77           H  
ATOM   1219 1HG  GLU A  79      -4.289  -8.685 -20.373  1.00  0.77           H  
ATOM   1220 2HG  GLU A  79      -4.064  -8.996 -18.654  1.00  0.77           H  
ATOM   1221  N   ILE A  80      -7.600  -5.402 -19.605  1.00  0.78           N  
ATOM   1222  CA  ILE A  80      -8.806  -4.588 -19.474  1.00  0.78           C  
ATOM   1223  C   ILE A  80      -9.987  -5.143 -20.275  1.00  0.78           C  
ATOM   1224  O   ILE A  80      -9.844  -5.475 -21.449  1.00  0.78           O  
ATOM   1225  CB  ILE A  80      -8.480  -3.137 -19.885  1.00  0.78           C  
ATOM   1226  CG1 ILE A  80      -7.316  -2.600 -19.032  1.00  0.78           C  
ATOM   1227  CG2 ILE A  80      -9.635  -2.275 -19.782  1.00  0.78           C  
ATOM   1228  CD1 ILE A  80      -7.570  -2.578 -17.566  1.00  0.78           C  
ATOM   1229  H   ILE A  80      -7.115  -5.423 -20.501  1.00  0.78           H  
ATOM   1230  HA  ILE A  80      -9.095  -4.579 -18.426  1.00  0.78           H  
ATOM   1231  HB  ILE A  80      -8.139  -3.139 -20.918  1.00  0.78           H  
ATOM   1232 1HG1 ILE A  80      -6.433  -3.212 -19.216  1.00  0.78           H  
ATOM   1233 2HG1 ILE A  80      -7.103  -1.588 -19.339  1.00  0.78           H  
ATOM   1234 1HG2 ILE A  80      -9.356  -1.281 -20.110  1.00  0.78           H  
ATOM   1235 2HG2 ILE A  80     -10.395  -2.637 -20.395  1.00  0.78           H  
ATOM   1236 3HG2 ILE A  80      -9.978  -2.254 -18.752  1.00  0.78           H  
ATOM   1237 1HD1 ILE A  80      -6.695  -2.183 -17.070  1.00  0.78           H  
ATOM   1238 2HD1 ILE A  80      -8.428  -1.951 -17.362  1.00  0.78           H  
ATOM   1239 3HD1 ILE A  80      -7.765  -3.583 -17.205  1.00  0.78           H  
ATOM   1240  N   THR A  81     -11.152  -5.247 -19.634  1.00  0.80           N  
ATOM   1241  CA  THR A  81     -12.359  -5.770 -20.282  1.00  0.80           C  
ATOM   1242  C   THR A  81     -13.589  -4.853 -20.105  1.00  0.80           C  
ATOM   1243  O   THR A  81     -14.449  -5.161 -19.282  1.00  0.80           O  
ATOM   1244  CB  THR A  81     -12.704  -7.161 -19.715  1.00  0.80           C  
ATOM   1245  OG1 THR A  81     -12.860  -7.075 -18.290  1.00  0.80           O  
ATOM   1246  CG2 THR A  81     -11.594  -8.162 -20.031  1.00  0.80           C  
ATOM   1247  H   THR A  81     -11.198  -4.957 -18.667  1.00  0.80           H  
ATOM   1248  HA  THR A  81     -12.162  -5.887 -21.348  1.00  0.80           H  
ATOM   1249  HB  THR A  81     -13.639  -7.505 -20.158  1.00  0.80           H  
ATOM   1250  HG1 THR A  81     -13.161  -7.924 -17.953  1.00  0.80           H  
ATOM   1251 1HG2 THR A  81     -11.861  -9.138 -19.627  1.00  0.80           H  
ATOM   1252 2HG2 THR A  81     -11.472  -8.237 -21.112  1.00  0.80           H  
ATOM   1253 3HG2 THR A  81     -10.658  -7.834 -19.584  1.00  0.80           H  
ATOM   1254  N   PRO A  82     -13.677  -3.702 -20.805  1.00  0.84           N  
ATOM   1255  CA  PRO A  82     -14.723  -2.700 -20.684  1.00  0.84           C  
ATOM   1256  C   PRO A  82     -16.064  -3.310 -21.073  1.00  0.84           C  
ATOM   1257  O   PRO A  82     -16.123  -4.188 -21.940  1.00  0.84           O  
ATOM   1258  CB  PRO A  82     -14.299  -1.635 -21.699  1.00  0.84           C  
ATOM   1259  CG  PRO A  82     -12.848  -1.905 -21.953  1.00  0.84           C  
ATOM   1260  CD  PRO A  82     -12.735  -3.397 -21.863  1.00  0.84           C  
ATOM   1261  HA  PRO A  82     -14.750  -2.300 -19.658  1.00  0.84           H  
ATOM   1262 1HB  PRO A  82     -14.916  -1.711 -22.584  1.00  0.84           H  
ATOM   1263 2HB  PRO A  82     -14.485  -0.635 -21.277  1.00  0.84           H  
ATOM   1264 1HG  PRO A  82     -12.565  -1.552 -22.935  1.00  0.84           H  
ATOM   1265 2HG  PRO A  82     -12.219  -1.375 -21.233  1.00  0.84           H  
ATOM   1266 1HD  PRO A  82     -13.069  -3.855 -22.800  1.00  0.84           H  
ATOM   1267 2HD  PRO A  82     -11.752  -3.665 -21.641  1.00  0.84           H  
ATOM   1268  N   ASP A  83     -17.152  -2.825 -20.502  1.00  0.87           N  
ATOM   1269  CA  ASP A  83     -18.464  -3.306 -20.908  1.00  0.87           C  
ATOM   1270  C   ASP A  83     -18.661  -3.018 -22.389  1.00  0.87           C  
ATOM   1271  O   ASP A  83     -18.288  -1.947 -22.882  1.00  0.87           O  
ATOM   1272  CB  ASP A  83     -19.601  -2.659 -20.125  1.00  0.87           C  
ATOM   1273  CG  ASP A  83     -20.953  -3.381 -20.350  1.00  0.87           C  
ATOM   1274  OD1 ASP A  83     -21.652  -3.086 -21.311  1.00  0.87           O  
ATOM   1275  OD2 ASP A  83     -21.269  -4.229 -19.548  1.00  0.87           O  
ATOM   1276  H   ASP A  83     -17.083  -2.093 -19.796  1.00  0.87           H  
ATOM   1277  HA  ASP A  83     -18.504  -4.384 -20.757  1.00  0.87           H  
ATOM   1278 1HB  ASP A  83     -19.361  -2.659 -19.059  1.00  0.87           H  
ATOM   1279 2HB  ASP A  83     -19.702  -1.633 -20.429  1.00  0.87           H  
ATOM   1280  N   LYS A  84     -19.287  -3.954 -23.094  1.00  0.88           N  
ATOM   1281  CA  LYS A  84     -19.581  -3.782 -24.512  1.00  0.88           C  
ATOM   1282  C   LYS A  84     -20.288  -2.451 -24.788  1.00  0.88           C  
ATOM   1283  O   LYS A  84     -20.030  -1.818 -25.812  1.00  0.88           O  
ATOM   1284  CB  LYS A  84     -20.442  -4.930 -25.035  1.00  0.88           C  
ATOM   1285  CG  LYS A  84     -20.732  -4.854 -26.544  1.00  0.88           C  
ATOM   1286  CD  LYS A  84     -21.483  -6.093 -27.038  1.00  0.88           C  
ATOM   1287  CE  LYS A  84     -21.647  -6.104 -28.576  1.00  0.88           C  
ATOM   1288  NZ  LYS A  84     -22.603  -5.060 -29.084  1.00  0.88           N  
ATOM   1289  H   LYS A  84     -19.574  -4.805 -22.629  1.00  0.88           H  
ATOM   1290  HA  LYS A  84     -18.639  -3.783 -25.058  1.00  0.88           H  
ATOM   1291 1HB  LYS A  84     -19.952  -5.879 -24.828  1.00  0.88           H  
ATOM   1292 2HB  LYS A  84     -21.400  -4.929 -24.511  1.00  0.88           H  
ATOM   1293 1HG  LYS A  84     -21.342  -3.968 -26.756  1.00  0.88           H  
ATOM   1294 2HG  LYS A  84     -19.797  -4.756 -27.097  1.00  0.88           H  
ATOM   1295 1HD  LYS A  84     -20.942  -6.988 -26.734  1.00  0.88           H  
ATOM   1296 2HD  LYS A  84     -22.472  -6.116 -26.582  1.00  0.88           H  
ATOM   1297 1HE  LYS A  84     -20.674  -5.936 -29.035  1.00  0.88           H  
ATOM   1298 2HE  LYS A  84     -22.014  -7.084 -28.874  1.00  0.88           H  
ATOM   1299 1HZ  LYS A  84     -22.664  -5.124 -30.083  1.00  0.88           H  
ATOM   1300 2HZ  LYS A  84     -23.511  -5.201 -28.685  1.00  0.88           H  
ATOM   1301 3HZ  LYS A  84     -22.289  -4.104 -28.853  1.00  0.88           H  
ATOM   1302  N   ALA A  85     -21.175  -2.017 -23.875  1.00  0.87           N  
ATOM   1303  CA  ALA A  85     -21.935  -0.787 -24.063  1.00  0.87           C  
ATOM   1304  C   ALA A  85     -21.020   0.406 -24.261  1.00  0.87           C  
ATOM   1305  O   ALA A  85     -21.367   1.348 -24.970  1.00  0.87           O  
ATOM   1306  CB  ALA A  85     -22.816  -0.529 -22.860  1.00  0.87           C  
ATOM   1307  H   ALA A  85     -21.328  -2.546 -23.010  1.00  0.87           H  
ATOM   1308  HA  ALA A  85     -22.550  -0.902 -24.955  1.00  0.87           H  
ATOM   1309 1HB  ALA A  85     -23.393   0.379 -23.017  1.00  0.87           H  
ATOM   1310 2HB  ALA A  85     -23.490  -1.374 -22.717  1.00  0.87           H  
ATOM   1311 3HB  ALA A  85     -22.187  -0.417 -21.975  1.00  0.87           H  
ATOM   1312  N   PHE A  86     -19.869   0.389 -23.600  1.00  0.84           N  
ATOM   1313  CA  PHE A  86     -18.904   1.453 -23.741  1.00  0.84           C  
ATOM   1314  C   PHE A  86     -18.030   1.209 -24.952  1.00  0.84           C  
ATOM   1315  O   PHE A  86     -17.742   2.140 -25.696  1.00  0.84           O  
ATOM   1316  CB  PHE A  86     -18.072   1.615 -22.474  1.00  0.84           C  
ATOM   1317  CG  PHE A  86     -18.822   2.305 -21.371  1.00  0.84           C  
ATOM   1318  CD1 PHE A  86     -19.573   1.602 -20.452  1.00  0.84           C  
ATOM   1319  CD2 PHE A  86     -18.741   3.684 -21.244  1.00  0.84           C  
ATOM   1320  CE1 PHE A  86     -20.235   2.258 -19.430  1.00  0.84           C  
ATOM   1321  CE2 PHE A  86     -19.397   4.341 -20.224  1.00  0.84           C  
ATOM   1322  CZ  PHE A  86     -20.145   3.628 -19.316  1.00  0.84           C  
ATOM   1323  H   PHE A  86     -19.612  -0.426 -23.048  1.00  0.84           H  
ATOM   1324  HA  PHE A  86     -19.443   2.387 -23.901  1.00  0.84           H  
ATOM   1325 1HB  PHE A  86     -17.761   0.627 -22.110  1.00  0.84           H  
ATOM   1326 2HB  PHE A  86     -17.171   2.186 -22.690  1.00  0.84           H  
ATOM   1327  HD1 PHE A  86     -19.631   0.528 -20.538  1.00  0.84           H  
ATOM   1328  HD2 PHE A  86     -18.140   4.251 -21.958  1.00  0.84           H  
ATOM   1329  HE1 PHE A  86     -20.818   1.691 -18.707  1.00  0.84           H  
ATOM   1330  HE2 PHE A  86     -19.315   5.425 -20.131  1.00  0.84           H  
ATOM   1331  HZ  PHE A  86     -20.657   4.145 -18.505  1.00  0.84           H  
ATOM   1332  N   GLN A  87     -17.656  -0.049 -25.210  1.00  0.81           N  
ATOM   1333  CA  GLN A  87     -16.747  -0.297 -26.330  1.00  0.81           C  
ATOM   1334  C   GLN A  87     -17.380   0.138 -27.647  1.00  0.81           C  
ATOM   1335  O   GLN A  87     -16.725   0.759 -28.491  1.00  0.81           O  
ATOM   1336  CB  GLN A  87     -16.359  -1.781 -26.455  1.00  0.81           C  
ATOM   1337  CG  GLN A  87     -15.484  -2.342 -25.328  1.00  0.81           C  
ATOM   1338  CD  GLN A  87     -15.084  -3.801 -25.575  1.00  0.81           C  
ATOM   1339  OE1 GLN A  87     -14.711  -4.136 -26.705  1.00  0.81           O  
ATOM   1340  NE2 GLN A  87     -15.157  -4.672 -24.568  1.00  0.81           N  
ATOM   1341  H   GLN A  87     -17.953  -0.804 -24.588  1.00  0.81           H  
ATOM   1342  HA  GLN A  87     -15.863   0.288 -26.186  1.00  0.81           H  
ATOM   1343 1HB  GLN A  87     -17.267  -2.381 -26.510  1.00  0.81           H  
ATOM   1344 2HB  GLN A  87     -15.821  -1.926 -27.392  1.00  0.81           H  
ATOM   1345 1HG  GLN A  87     -14.584  -1.747 -25.219  1.00  0.81           H  
ATOM   1346 2HG  GLN A  87     -16.077  -2.314 -24.414  1.00  0.81           H  
ATOM   1347 1HE2 GLN A  87     -14.907  -5.626 -24.720  1.00  0.81           H  
ATOM   1348 2HE2 GLN A  87     -15.489  -4.394 -23.639  1.00  0.81           H  
ATOM   1349  N   ASP A  88     -18.687  -0.091 -27.774  1.00  0.79           N  
ATOM   1350  CA  ASP A  88     -19.457   0.271 -28.961  1.00  0.79           C  
ATOM   1351  C   ASP A  88     -19.487   1.778 -29.239  1.00  0.79           C  
ATOM   1352  O   ASP A  88     -19.823   2.202 -30.357  1.00  0.79           O  
ATOM   1353  CB  ASP A  88     -20.895  -0.253 -28.853  1.00  0.79           C  
ATOM   1354  CG  ASP A  88     -21.037  -1.796 -29.076  1.00  0.79           C  
ATOM   1355  OD1 ASP A  88     -20.103  -2.416 -29.528  1.00  0.79           O  
ATOM   1356  OD2 ASP A  88     -22.107  -2.334 -28.816  1.00  0.79           O  
ATOM   1357  H   ASP A  88     -19.164  -0.590 -27.021  1.00  0.79           H  
ATOM   1358  HA  ASP A  88     -18.990  -0.214 -29.818  1.00  0.79           H  
ATOM   1359 1HB  ASP A  88     -21.275  -0.018 -27.851  1.00  0.79           H  
ATOM   1360 2HB  ASP A  88     -21.525   0.267 -29.569  1.00  0.79           H  
ATOM   1361  N   LYS A  89     -19.190   2.589 -28.217  1.00  0.77           N  
ATOM   1362  CA  LYS A  89     -19.211   4.034 -28.319  1.00  0.77           C  
ATOM   1363  C   LYS A  89     -17.865   4.638 -28.713  1.00  0.77           C  
ATOM   1364  O   LYS A  89     -17.787   5.854 -28.899  1.00  0.77           O  
ATOM   1365  CB  LYS A  89     -19.683   4.633 -27.002  1.00  0.77           C  
ATOM   1366  CG  LYS A  89     -21.115   4.275 -26.670  1.00  0.77           C  
ATOM   1367  CD  LYS A  89     -21.560   4.837 -25.329  1.00  0.77           C  
ATOM   1368  CE  LYS A  89     -23.009   4.450 -25.044  1.00  0.77           C  
ATOM   1369  NZ  LYS A  89     -23.466   4.924 -23.719  1.00  0.77           N  
ATOM   1370  H   LYS A  89     -18.887   2.198 -27.328  1.00  0.77           H  
ATOM   1371  HA  LYS A  89     -19.932   4.305 -29.087  1.00  0.77           H  
ATOM   1372 1HB  LYS A  89     -19.042   4.296 -26.186  1.00  0.77           H  
ATOM   1373 2HB  LYS A  89     -19.622   5.710 -27.057  1.00  0.77           H  
ATOM   1374 1HG  LYS A  89     -21.772   4.655 -27.450  1.00  0.77           H  
ATOM   1375 2HG  LYS A  89     -21.207   3.191 -26.645  1.00  0.77           H  
ATOM   1376 1HD  LYS A  89     -20.924   4.429 -24.540  1.00  0.77           H  
ATOM   1377 2HD  LYS A  89     -21.466   5.921 -25.331  1.00  0.77           H  
ATOM   1378 1HE  LYS A  89     -23.647   4.881 -25.813  1.00  0.77           H  
ATOM   1379 2HE  LYS A  89     -23.098   3.364 -25.079  1.00  0.77           H  
ATOM   1380 1HZ  LYS A  89     -24.424   4.643 -23.578  1.00  0.77           H  
ATOM   1381 2HZ  LYS A  89     -22.886   4.513 -23.000  1.00  0.77           H  
ATOM   1382 3HZ  LYS A  89     -23.399   5.929 -23.675  1.00  0.77           H  
ATOM   1383  N   LEU A  90     -16.819   3.812 -28.828  1.00  0.77           N  
ATOM   1384  CA  LEU A  90     -15.484   4.313 -29.160  1.00  0.77           C  
ATOM   1385  C   LEU A  90     -15.028   3.837 -30.544  1.00  0.77           C  
ATOM   1386  O   LEU A  90     -15.419   2.764 -31.005  1.00  0.77           O  
ATOM   1387  CB  LEU A  90     -14.467   3.905 -28.079  1.00  0.77           C  
ATOM   1388  CG  LEU A  90     -14.430   4.779 -26.778  1.00  0.77           C  
ATOM   1389  CD1 LEU A  90     -15.543   4.384 -25.837  1.00  0.77           C  
ATOM   1390  CD2 LEU A  90     -13.117   4.624 -26.111  1.00  0.77           C  
ATOM   1391  H   LEU A  90     -16.939   2.807 -28.676  1.00  0.77           H  
ATOM   1392  HA  LEU A  90     -15.535   5.391 -29.180  1.00  0.77           H  
ATOM   1393 1HB  LEU A  90     -14.758   2.940 -27.740  1.00  0.77           H  
ATOM   1394 2HB  LEU A  90     -13.463   3.856 -28.512  1.00  0.77           H  
ATOM   1395  HG  LEU A  90     -14.559   5.804 -27.038  1.00  0.77           H  
ATOM   1396 1HD1 LEU A  90     -15.499   5.011 -24.946  1.00  0.77           H  
ATOM   1397 2HD1 LEU A  90     -16.496   4.516 -26.314  1.00  0.77           H  
ATOM   1398 3HD1 LEU A  90     -15.427   3.342 -25.554  1.00  0.77           H  
ATOM   1399 1HD2 LEU A  90     -13.082   5.242 -25.226  1.00  0.77           H  
ATOM   1400 2HD2 LEU A  90     -12.963   3.594 -25.833  1.00  0.77           H  
ATOM   1401 3HD2 LEU A  90     -12.344   4.937 -26.789  1.00  0.77           H  
ATOM   1402  N   TYR A  91     -14.219   4.647 -31.231  1.00  0.77           N  
ATOM   1403  CA  TYR A  91     -13.769   4.265 -32.569  1.00  0.77           C  
ATOM   1404  C   TYR A  91     -12.943   2.954 -32.553  1.00  0.77           C  
ATOM   1405  O   TYR A  91     -11.989   2.840 -31.773  1.00  0.77           O  
ATOM   1406  CB  TYR A  91     -12.928   5.383 -33.173  1.00  0.77           C  
ATOM   1407  CG  TYR A  91     -13.687   6.603 -33.601  1.00  0.77           C  
ATOM   1408  CD1 TYR A  91     -13.643   7.742 -32.828  1.00  0.77           C  
ATOM   1409  CD2 TYR A  91     -14.413   6.593 -34.777  1.00  0.77           C  
ATOM   1410  CE1 TYR A  91     -14.328   8.867 -33.209  1.00  0.77           C  
ATOM   1411  CE2 TYR A  91     -15.098   7.726 -35.171  1.00  0.77           C  
ATOM   1412  CZ  TYR A  91     -15.059   8.861 -34.387  1.00  0.77           C  
ATOM   1413  OH  TYR A  91     -15.746   9.987 -34.771  1.00  0.77           O  
ATOM   1414  H   TYR A  91     -13.936   5.535 -30.807  1.00  0.77           H  
ATOM   1415  HA  TYR A  91     -14.655   4.168 -33.178  1.00  0.77           H  
ATOM   1416 1HB  TYR A  91     -12.181   5.697 -32.449  1.00  0.77           H  
ATOM   1417 2HB  TYR A  91     -12.410   4.989 -34.026  1.00  0.77           H  
ATOM   1418  HD1 TYR A  91     -13.069   7.753 -31.912  1.00  0.77           H  
ATOM   1419  HD2 TYR A  91     -14.443   5.694 -35.391  1.00  0.77           H  
ATOM   1420  HE1 TYR A  91     -14.289   9.758 -32.584  1.00  0.77           H  
ATOM   1421  HE2 TYR A  91     -15.672   7.722 -36.097  1.00  0.77           H  
ATOM   1422  HH  TYR A  91     -15.599  10.686 -34.120  1.00  0.77           H  
ATOM   1423  N   PRO A  92     -13.230   1.973 -33.439  1.00  0.77           N  
ATOM   1424  CA  PRO A  92     -12.517   0.707 -33.569  1.00  0.77           C  
ATOM   1425  C   PRO A  92     -11.008   0.839 -33.681  1.00  0.77           C  
ATOM   1426  O   PRO A  92     -10.269   0.038 -33.112  1.00  0.77           O  
ATOM   1427  CB  PRO A  92     -13.093   0.150 -34.873  1.00  0.77           C  
ATOM   1428  CG  PRO A  92     -14.491   0.700 -34.926  1.00  0.77           C  
ATOM   1429  CD  PRO A  92     -14.381   2.100 -34.362  1.00  0.77           C  
ATOM   1430  HA  PRO A  92     -12.785   0.057 -32.722  1.00  0.77           H  
ATOM   1431 1HB  PRO A  92     -12.472   0.467 -35.725  1.00  0.77           H  
ATOM   1432 2HB  PRO A  92     -13.068  -0.949 -34.854  1.00  0.77           H  
ATOM   1433 1HG  PRO A  92     -14.863   0.685 -35.962  1.00  0.77           H  
ATOM   1434 2HG  PRO A  92     -15.169   0.060 -34.339  1.00  0.77           H  
ATOM   1435 1HD  PRO A  92     -14.191   2.845 -35.149  1.00  0.77           H  
ATOM   1436 2HD  PRO A  92     -15.316   2.278 -33.807  1.00  0.77           H  
ATOM   1437  N   PHE A  93     -10.531   1.893 -34.348  1.00  0.77           N  
ATOM   1438  CA  PHE A  93      -9.089   2.034 -34.499  1.00  0.77           C  
ATOM   1439  C   PHE A  93      -8.402   2.459 -33.209  1.00  0.77           C  
ATOM   1440  O   PHE A  93      -7.199   2.231 -33.033  1.00  0.77           O  
ATOM   1441  CB  PHE A  93      -8.759   2.991 -35.647  1.00  0.77           C  
ATOM   1442  CG  PHE A  93      -9.190   4.420 -35.456  1.00  0.77           C  
ATOM   1443  CD1 PHE A  93      -8.415   5.290 -34.735  1.00  0.77           C  
ATOM   1444  CD2 PHE A  93     -10.366   4.902 -36.027  1.00  0.77           C  
ATOM   1445  CE1 PHE A  93      -8.788   6.591 -34.573  1.00  0.77           C  
ATOM   1446  CE2 PHE A  93     -10.740   6.230 -35.860  1.00  0.77           C  
ATOM   1447  CZ  PHE A  93      -9.943   7.067 -35.125  1.00  0.77           C  
ATOM   1448  H   PHE A  93     -11.150   2.559 -34.783  1.00  0.77           H  
ATOM   1449  HA  PHE A  93      -8.688   1.057 -34.777  1.00  0.77           H  
ATOM   1450 1HB  PHE A  93      -7.682   2.988 -35.812  1.00  0.77           H  
ATOM   1451 2HB  PHE A  93      -9.222   2.622 -36.560  1.00  0.77           H  
ATOM   1452  HD1 PHE A  93      -7.500   4.933 -34.281  1.00  0.77           H  
ATOM   1453  HD2 PHE A  93     -10.992   4.227 -36.610  1.00  0.77           H  
ATOM   1454  HE1 PHE A  93      -8.166   7.233 -33.996  1.00  0.77           H  
ATOM   1455  HE2 PHE A  93     -11.661   6.607 -36.307  1.00  0.77           H  
ATOM   1456  HZ  PHE A  93     -10.224   8.100 -34.980  1.00  0.77           H  
ATOM   1457  N   THR A  94      -9.174   2.996 -32.261  1.00  0.76           N  
ATOM   1458  CA  THR A  94      -8.570   3.407 -31.019  1.00  0.76           C  
ATOM   1459  C   THR A  94      -8.579   2.197 -30.108  1.00  0.76           C  
ATOM   1460  O   THR A  94      -7.781   2.101 -29.181  1.00  0.76           O  
ATOM   1461  CB  THR A  94      -9.290   4.609 -30.380  1.00  0.76           C  
ATOM   1462  OG1 THR A  94     -10.634   4.271 -30.025  1.00  0.76           O  
ATOM   1463  CG2 THR A  94      -9.305   5.760 -31.333  1.00  0.76           C  
ATOM   1464  H   THR A  94     -10.173   3.115 -32.393  1.00  0.76           H  
ATOM   1465  HA  THR A  94      -7.538   3.692 -31.202  1.00  0.76           H  
ATOM   1466  HB  THR A  94      -8.757   4.911 -29.500  1.00  0.76           H  
ATOM   1467  HG1 THR A  94     -11.029   3.704 -30.714  1.00  0.76           H  
ATOM   1468 1HG2 THR A  94      -9.794   6.615 -30.879  1.00  0.76           H  
ATOM   1469 2HG2 THR A  94      -8.283   6.023 -31.594  1.00  0.76           H  
ATOM   1470 3HG2 THR A  94      -9.849   5.461 -32.219  1.00  0.76           H  
ATOM   1471  N   TRP A  95      -9.464   1.229 -30.400  1.00  0.76           N  
ATOM   1472  CA  TRP A  95      -9.426  -0.009 -29.631  1.00  0.76           C  
ATOM   1473  C   TRP A  95      -8.267  -0.876 -30.108  1.00  0.76           C  
ATOM   1474  O   TRP A  95      -7.514  -1.414 -29.307  1.00  0.76           O  
ATOM   1475  CB  TRP A  95     -10.722  -0.807 -29.720  1.00  0.76           C  
ATOM   1476  CG  TRP A  95     -11.786  -0.240 -28.907  1.00  0.76           C  
ATOM   1477  CD1 TRP A  95     -12.949   0.294 -29.330  1.00  0.76           C  
ATOM   1478  CD2 TRP A  95     -11.779  -0.112 -27.471  1.00  0.76           C  
ATOM   1479  NE1 TRP A  95     -13.666   0.721 -28.273  1.00  0.76           N  
ATOM   1480  CE2 TRP A  95     -12.953   0.501 -27.120  1.00  0.76           C  
ATOM   1481  CE3 TRP A  95     -10.872  -0.462 -26.480  1.00  0.76           C  
ATOM   1482  CZ2 TRP A  95     -13.257   0.803 -25.794  1.00  0.76           C  
ATOM   1483  CZ3 TRP A  95     -11.182  -0.176 -25.160  1.00  0.76           C  
ATOM   1484  CH2 TRP A  95     -12.344   0.448 -24.833  1.00  0.76           C  
ATOM   1485  H   TRP A  95     -10.152   1.381 -31.138  1.00  0.76           H  
ATOM   1486  HA  TRP A  95      -9.267   0.239 -28.585  1.00  0.76           H  
ATOM   1487 1HB  TRP A  95     -11.057  -0.843 -30.756  1.00  0.76           H  
ATOM   1488 2HB  TRP A  95     -10.542  -1.832 -29.397  1.00  0.76           H  
ATOM   1489  HD1 TRP A  95     -13.272   0.366 -30.369  1.00  0.76           H  
ATOM   1490  HE1 TRP A  95     -14.594   1.149 -28.338  1.00  0.76           H  
ATOM   1491  HE3 TRP A  95      -9.937  -0.948 -26.743  1.00  0.76           H  
ATOM   1492  HZ2 TRP A  95     -14.168   1.306 -25.500  1.00  0.76           H  
ATOM   1493  HZ3 TRP A  95     -10.461  -0.449 -24.385  1.00  0.76           H  
ATOM   1494  HH2 TRP A  95     -12.553   0.673 -23.787  1.00  0.76           H  
ATOM   1495  N   ASP A  96      -8.052  -0.950 -31.416  1.00  0.75           N  
ATOM   1496  CA  ASP A  96      -6.937  -1.757 -31.909  1.00  0.75           C  
ATOM   1497  C   ASP A  96      -5.599  -1.222 -31.397  1.00  0.75           C  
ATOM   1498  O   ASP A  96      -4.699  -1.985 -31.035  1.00  0.75           O  
ATOM   1499  CB  ASP A  96      -6.988  -1.865 -33.425  1.00  0.75           C  
ATOM   1500  CG  ASP A  96      -8.109  -2.839 -33.893  1.00  0.75           C  
ATOM   1501  OD1 ASP A  96      -8.622  -3.607 -33.071  1.00  0.75           O  
ATOM   1502  OD2 ASP A  96      -8.431  -2.815 -35.055  1.00  0.75           O  
ATOM   1503  H   ASP A  96      -8.691  -0.488 -32.065  1.00  0.75           H  
ATOM   1504  HA  ASP A  96      -7.055  -2.759 -31.522  1.00  0.75           H  
ATOM   1505 1HB  ASP A  96      -7.178  -0.876 -33.851  1.00  0.75           H  
ATOM   1506 2HB  ASP A  96      -6.028  -2.211 -33.805  1.00  0.75           H  
ATOM   1507  N   ALA A  97      -5.504   0.097 -31.287  1.00  0.76           N  
ATOM   1508  CA  ALA A  97      -4.320   0.775 -30.785  1.00  0.76           C  
ATOM   1509  C   ALA A  97      -3.954   0.368 -29.355  1.00  0.76           C  
ATOM   1510  O   ALA A  97      -2.805   0.499 -28.948  1.00  0.76           O  
ATOM   1511  CB  ALA A  97      -4.547   2.255 -30.832  1.00  0.76           C  
ATOM   1512  H   ALA A  97      -6.270   0.681 -31.623  1.00  0.76           H  
ATOM   1513  HA  ALA A  97      -3.484   0.512 -31.428  1.00  0.76           H  
ATOM   1514 1HB  ALA A  97      -3.657   2.774 -30.497  1.00  0.76           H  
ATOM   1515 2HB  ALA A  97      -4.785   2.555 -31.844  1.00  0.76           H  
ATOM   1516 3HB  ALA A  97      -5.379   2.504 -30.178  1.00  0.76           H  
ATOM   1517  N   VAL A  98      -4.914  -0.100 -28.577  1.00  0.78           N  
ATOM   1518  CA  VAL A  98      -4.641  -0.443 -27.196  1.00  0.78           C  
ATOM   1519  C   VAL A  98      -4.644  -1.935 -26.951  1.00  0.78           C  
ATOM   1520  O   VAL A  98      -4.773  -2.381 -25.801  1.00  0.78           O  
ATOM   1521  CB  VAL A  98      -5.637   0.222 -26.270  1.00  0.78           C  
ATOM   1522  CG1 VAL A  98      -5.482   1.721 -26.282  1.00  0.78           C  
ATOM   1523  CG2 VAL A  98      -6.956  -0.079 -26.728  1.00  0.78           C  
ATOM   1524  H   VAL A  98      -5.851  -0.262 -28.940  1.00  0.78           H  
ATOM   1525  HA  VAL A  98      -3.662  -0.056 -26.939  1.00  0.78           H  
ATOM   1526  HB  VAL A  98      -5.496  -0.161 -25.278  1.00  0.78           H  
ATOM   1527 1HG1 VAL A  98      -6.220   2.165 -25.614  1.00  0.78           H  
ATOM   1528 2HG1 VAL A  98      -4.481   1.988 -25.947  1.00  0.78           H  
ATOM   1529 3HG1 VAL A  98      -5.640   2.097 -27.294  1.00  0.78           H  
ATOM   1530 1HG2 VAL A  98      -7.681   0.359 -26.081  1.00  0.78           H  
ATOM   1531 2HG2 VAL A  98      -7.053   0.327 -27.707  1.00  0.78           H  
ATOM   1532 3HG2 VAL A  98      -7.085  -1.133 -26.767  1.00  0.78           H  
ATOM   1533  N   ARG A  99      -4.471  -2.696 -28.027  1.00  0.81           N  
ATOM   1534  CA  ARG A  99      -4.331  -4.125 -27.896  1.00  0.81           C  
ATOM   1535  C   ARG A  99      -2.872  -4.543 -28.120  1.00  0.81           C  
ATOM   1536  O   ARG A  99      -2.174  -3.981 -28.966  1.00  0.81           O  
ATOM   1537  CB  ARG A  99      -5.267  -4.847 -28.863  1.00  0.81           C  
ATOM   1538  CG  ARG A  99      -6.755  -4.672 -28.563  1.00  0.81           C  
ATOM   1539  CD  ARG A  99      -7.634  -5.171 -29.672  1.00  0.81           C  
ATOM   1540  NE  ARG A  99      -7.622  -6.610 -29.824  1.00  0.81           N  
ATOM   1541  CZ  ARG A  99      -8.075  -7.265 -30.902  1.00  0.81           C  
ATOM   1542  NH1 ARG A  99      -8.564  -6.629 -31.971  1.00  0.81           N  
ATOM   1543  NH2 ARG A  99      -8.015  -8.577 -30.865  1.00  0.81           N  
ATOM   1544  H   ARG A  99      -4.426  -2.282 -28.961  1.00  0.81           H  
ATOM   1545  HA  ARG A  99      -4.618  -4.377 -26.892  1.00  0.81           H  
ATOM   1546 1HB  ARG A  99      -5.090  -4.488 -29.878  1.00  0.81           H  
ATOM   1547 2HB  ARG A  99      -5.048  -5.915 -28.843  1.00  0.81           H  
ATOM   1548 1HG  ARG A  99      -7.000  -5.243 -27.673  1.00  0.81           H  
ATOM   1549 2HG  ARG A  99      -6.972  -3.627 -28.386  1.00  0.81           H  
ATOM   1550 1HD  ARG A  99      -8.658  -4.857 -29.483  1.00  0.81           H  
ATOM   1551 2HD  ARG A  99      -7.302  -4.748 -30.608  1.00  0.81           H  
ATOM   1552  HE  ARG A  99      -7.254  -7.199 -29.062  1.00  0.81           H  
ATOM   1553 1HH1 ARG A  99      -8.601  -5.588 -32.033  1.00  0.81           H  
ATOM   1554 2HH1 ARG A  99      -8.893  -7.160 -32.760  1.00  0.81           H  
ATOM   1555 1HH2 ARG A  99      -7.618  -9.008 -30.015  1.00  0.81           H  
ATOM   1556 2HH2 ARG A  99      -8.339  -9.133 -31.641  1.00  0.81           H  
ATOM   1557  N   TYR A 100      -2.425  -5.552 -27.377  1.00  0.83           N  
ATOM   1558  CA  TYR A 100      -1.063  -6.084 -27.487  1.00  0.83           C  
ATOM   1559  C   TYR A 100      -1.132  -7.588 -27.627  1.00  0.83           C  
ATOM   1560  O   TYR A 100      -1.676  -8.290 -26.773  1.00  0.83           O  
ATOM   1561  CB  TYR A 100      -0.222  -5.680 -26.274  1.00  0.83           C  
ATOM   1562  CG  TYR A 100       1.226  -6.211 -26.259  1.00  0.83           C  
ATOM   1563  CD1 TYR A 100       2.006  -6.148 -27.398  1.00  0.83           C  
ATOM   1564  CD2 TYR A 100       1.770  -6.738 -25.087  1.00  0.83           C  
ATOM   1565  CE1 TYR A 100       3.306  -6.601 -27.380  1.00  0.83           C  
ATOM   1566  CE2 TYR A 100       3.088  -7.195 -25.068  1.00  0.83           C  
ATOM   1567  CZ  TYR A 100       3.852  -7.121 -26.219  1.00  0.83           C  
ATOM   1568  OH  TYR A 100       5.162  -7.567 -26.245  1.00  0.83           O  
ATOM   1569  H   TYR A 100      -3.072  -5.957 -26.702  1.00  0.83           H  
ATOM   1570  HA  TYR A 100      -0.595  -5.682 -28.386  1.00  0.83           H  
ATOM   1571 1HB  TYR A 100      -0.175  -4.586 -26.228  1.00  0.83           H  
ATOM   1572 2HB  TYR A 100      -0.717  -6.021 -25.366  1.00  0.83           H  
ATOM   1573  HD1 TYR A 100       1.589  -5.736 -28.317  1.00  0.83           H  
ATOM   1574  HD2 TYR A 100       1.165  -6.790 -24.186  1.00  0.83           H  
ATOM   1575  HE1 TYR A 100       3.906  -6.550 -28.277  1.00  0.83           H  
ATOM   1576  HE2 TYR A 100       3.517  -7.606 -24.152  1.00  0.83           H  
ATOM   1577  HH  TYR A 100       5.365  -8.099 -25.449  1.00  0.83           H  
ATOM   1578  N   ASN A 101      -0.644  -8.077 -28.762  1.00  0.84           N  
ATOM   1579  CA  ASN A 101      -0.700  -9.493 -29.122  1.00  0.84           C  
ATOM   1580  C   ASN A 101      -2.157  -9.978 -29.171  1.00  0.84           C  
ATOM   1581  O   ASN A 101      -2.443 -11.171 -29.043  1.00  0.84           O  
ATOM   1582  CB  ASN A 101       0.126 -10.334 -28.160  1.00  0.84           C  
ATOM   1583  CG  ASN A 101       1.591  -9.989 -28.196  1.00  0.84           C  
ATOM   1584  OD1 ASN A 101       2.134  -9.627 -29.249  1.00  0.84           O  
ATOM   1585  ND2 ASN A 101       2.242 -10.110 -27.071  1.00  0.84           N  
ATOM   1586  H   ASN A 101      -0.204  -7.431 -29.404  1.00  0.84           H  
ATOM   1587  HA  ASN A 101      -0.286  -9.612 -30.125  1.00  0.84           H  
ATOM   1588 1HB  ASN A 101      -0.236 -10.227 -27.141  1.00  0.84           H  
ATOM   1589 2HB  ASN A 101       0.015 -11.384 -28.427  1.00  0.84           H  
ATOM   1590 1HD2 ASN A 101       3.223  -9.908 -27.034  1.00  0.84           H  
ATOM   1591 2HD2 ASN A 101       1.763 -10.409 -26.246  1.00  0.84           H  
ATOM   1592  N   GLY A 102      -3.061  -9.031 -29.427  1.00  0.83           N  
ATOM   1593  CA  GLY A 102      -4.498  -9.241 -29.517  1.00  0.83           C  
ATOM   1594  C   GLY A 102      -5.256  -8.977 -28.199  1.00  0.83           C  
ATOM   1595  O   GLY A 102      -6.487  -8.836 -28.220  1.00  0.83           O  
ATOM   1596  H   GLY A 102      -2.717  -8.090 -29.539  1.00  0.83           H  
ATOM   1597 1HA  GLY A 102      -4.898  -8.592 -30.296  1.00  0.83           H  
ATOM   1598 2HA  GLY A 102      -4.688 -10.264 -29.838  1.00  0.83           H  
ATOM   1599  N   LYS A 103      -4.545  -8.867 -27.064  1.00  0.81           N  
ATOM   1600  CA  LYS A 103      -5.217  -8.630 -25.781  1.00  0.81           C  
ATOM   1601  C   LYS A 103      -5.470  -7.163 -25.528  1.00  0.81           C  
ATOM   1602  O   LYS A 103      -4.608  -6.332 -25.781  1.00  0.81           O  
ATOM   1603  CB  LYS A 103      -4.400  -9.176 -24.609  1.00  0.81           C  
ATOM   1604  CG  LYS A 103      -4.274 -10.676 -24.570  1.00  0.81           C  
ATOM   1605  CD  LYS A 103      -3.535 -11.091 -23.325  1.00  0.81           C  
ATOM   1606  CE  LYS A 103      -3.490 -12.592 -23.155  1.00  0.81           C  
ATOM   1607  NZ  LYS A 103      -2.807 -12.961 -21.889  1.00  0.81           N  
ATOM   1608  H   LYS A 103      -3.528  -8.948 -27.077  1.00  0.81           H  
ATOM   1609  HA  LYS A 103      -6.181  -9.137 -25.800  1.00  0.81           H  
ATOM   1610 1HB  LYS A 103      -3.389  -8.759 -24.651  1.00  0.81           H  
ATOM   1611 2HB  LYS A 103      -4.849  -8.849 -23.667  1.00  0.81           H  
ATOM   1612 1HG  LYS A 103      -5.264 -11.131 -24.573  1.00  0.81           H  
ATOM   1613 2HG  LYS A 103      -3.726 -11.018 -25.451  1.00  0.81           H  
ATOM   1614 1HD  LYS A 103      -2.515 -10.709 -23.365  1.00  0.81           H  
ATOM   1615 2HD  LYS A 103      -4.026 -10.657 -22.458  1.00  0.81           H  
ATOM   1616 1HE  LYS A 103      -4.509 -12.973 -23.126  1.00  0.81           H  
ATOM   1617 2HE  LYS A 103      -2.962 -13.049 -23.992  1.00  0.81           H  
ATOM   1618 1HZ  LYS A 103      -2.801 -13.958 -21.769  1.00  0.81           H  
ATOM   1619 2HZ  LYS A 103      -1.863 -12.616 -21.897  1.00  0.81           H  
ATOM   1620 3HZ  LYS A 103      -3.319 -12.515 -21.108  1.00  0.81           H  
ATOM   1621  N   LEU A 104      -6.614  -6.837 -24.947  1.00  0.77           N  
ATOM   1622  CA  LEU A 104      -6.899  -5.445 -24.613  1.00  0.77           C  
ATOM   1623  C   LEU A 104      -6.292  -5.073 -23.273  1.00  0.77           C  
ATOM   1624  O   LEU A 104      -6.580  -5.713 -22.261  1.00  0.77           O  
ATOM   1625  CB  LEU A 104      -8.410  -5.206 -24.624  1.00  0.77           C  
ATOM   1626  CG  LEU A 104      -8.846  -3.825 -24.260  1.00  0.77           C  
ATOM   1627  CD1 LEU A 104      -8.296  -2.872 -25.231  1.00  0.77           C  
ATOM   1628  CD2 LEU A 104     -10.344  -3.768 -24.287  1.00  0.77           C  
ATOM   1629  H   LEU A 104      -7.302  -7.551 -24.748  1.00  0.77           H  
ATOM   1630  HA  LEU A 104      -6.449  -4.805 -25.370  1.00  0.77           H  
ATOM   1631 1HB  LEU A 104      -8.792  -5.428 -25.619  1.00  0.77           H  
ATOM   1632 2HB  LEU A 104      -8.876  -5.892 -23.912  1.00  0.77           H  
ATOM   1633  HG  LEU A 104      -8.481  -3.574 -23.266  1.00  0.77           H  
ATOM   1634 1HD1 LEU A 104      -8.611  -1.875 -24.964  1.00  0.77           H  
ATOM   1635 2HD1 LEU A 104      -7.214  -2.924 -25.213  1.00  0.77           H  
ATOM   1636 3HD1 LEU A 104      -8.653  -3.116 -26.229  1.00  0.77           H  
ATOM   1637 1HD2 LEU A 104     -10.669  -2.776 -24.018  1.00  0.77           H  
ATOM   1638 2HD2 LEU A 104     -10.703  -4.013 -25.286  1.00  0.77           H  
ATOM   1639 3HD2 LEU A 104     -10.733  -4.487 -23.582  1.00  0.77           H  
ATOM   1640  N   ILE A 105      -5.404  -4.078 -23.285  1.00  0.73           N  
ATOM   1641  CA  ILE A 105      -4.692  -3.677 -22.076  1.00  0.73           C  
ATOM   1642  C   ILE A 105      -4.933  -2.231 -21.634  1.00  0.73           C  
ATOM   1643  O   ILE A 105      -4.248  -1.746 -20.730  1.00  0.73           O  
ATOM   1644  CB  ILE A 105      -3.177  -3.937 -22.266  1.00  0.73           C  
ATOM   1645  CG1 ILE A 105      -2.643  -3.114 -23.463  1.00  0.73           C  
ATOM   1646  CG2 ILE A 105      -2.913  -5.442 -22.477  1.00  0.73           C  
ATOM   1647  CD1 ILE A 105      -1.146  -3.121 -23.597  1.00  0.73           C  
ATOM   1648  H   ILE A 105      -5.203  -3.590 -24.163  1.00  0.73           H  
ATOM   1649  HA  ILE A 105      -5.028  -4.317 -21.262  1.00  0.73           H  
ATOM   1650  HB  ILE A 105      -2.644  -3.602 -21.374  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 105      -3.063  -3.527 -24.380  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 105      -2.982  -2.080 -23.363  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 105      -1.843  -5.612 -22.593  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 105      -3.278  -5.997 -21.610  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 105      -3.429  -5.788 -23.373  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 105      -0.847  -2.529 -24.466  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 105      -0.712  -2.701 -22.698  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 105      -0.800  -4.140 -23.722  1.00  0.73           H  
ATOM   1659  N   ALA A 106      -5.883  -1.526 -22.262  1.00  0.70           N  
ATOM   1660  CA  ALA A 106      -6.125  -0.131 -21.871  1.00  0.70           C  
ATOM   1661  C   ALA A 106      -7.446   0.443 -22.384  1.00  0.70           C  
ATOM   1662  O   ALA A 106      -8.096  -0.123 -23.262  1.00  0.70           O  
ATOM   1663  CB  ALA A 106      -4.981   0.733 -22.329  1.00  0.70           C  
ATOM   1664  H   ALA A 106      -6.426  -1.960 -22.993  1.00  0.70           H  
ATOM   1665  HA  ALA A 106      -6.156  -0.092 -20.784  1.00  0.70           H  
ATOM   1666 1HB  ALA A 106      -5.144   1.751 -21.979  1.00  0.70           H  
ATOM   1667 2HB  ALA A 106      -4.083   0.342 -21.917  1.00  0.70           H  
ATOM   1668 3HB  ALA A 106      -4.907   0.736 -23.392  1.00  0.70           H  
ATOM   1669  N   TYR A 107      -7.818   1.598 -21.828  1.00  0.68           N  
ATOM   1670  CA  TYR A 107      -8.995   2.357 -22.240  1.00  0.68           C  
ATOM   1671  C   TYR A 107      -8.586   3.607 -23.044  1.00  0.68           C  
ATOM   1672  O   TYR A 107      -7.977   4.514 -22.479  1.00  0.68           O  
ATOM   1673  CB  TYR A 107      -9.734   2.882 -21.027  1.00  0.68           C  
ATOM   1674  CG  TYR A 107     -10.380   1.894 -20.062  1.00  0.68           C  
ATOM   1675  CD1 TYR A 107      -9.628   1.352 -19.037  1.00  0.68           C  
ATOM   1676  CD2 TYR A 107     -11.730   1.584 -20.159  1.00  0.68           C  
ATOM   1677  CE1 TYR A 107     -10.218   0.513 -18.113  1.00  0.68           C  
ATOM   1678  CE2 TYR A 107     -12.314   0.739 -19.242  1.00  0.68           C  
ATOM   1679  CZ  TYR A 107     -11.566   0.205 -18.223  1.00  0.68           C  
ATOM   1680  OH  TYR A 107     -12.150  -0.639 -17.316  1.00  0.68           O  
ATOM   1681  H   TYR A 107      -7.248   1.984 -21.074  1.00  0.68           H  
ATOM   1682  HA  TYR A 107      -9.644   1.703 -22.808  1.00  0.68           H  
ATOM   1683 1HB  TYR A 107      -9.024   3.471 -20.440  1.00  0.68           H  
ATOM   1684 2HB  TYR A 107     -10.485   3.575 -21.351  1.00  0.68           H  
ATOM   1685  HD1 TYR A 107      -8.568   1.596 -18.956  1.00  0.68           H  
ATOM   1686  HD2 TYR A 107     -12.331   2.003 -20.951  1.00  0.68           H  
ATOM   1687  HE1 TYR A 107      -9.623   0.094 -17.306  1.00  0.68           H  
ATOM   1688  HE2 TYR A 107     -13.374   0.496 -19.322  1.00  0.68           H  
ATOM   1689  HH  TYR A 107     -13.110  -0.593 -17.408  1.00  0.68           H  
ATOM   1690  N   PRO A 108      -8.814   3.675 -24.361  1.00  0.67           N  
ATOM   1691  CA  PRO A 108      -8.428   4.789 -25.198  1.00  0.67           C  
ATOM   1692  C   PRO A 108      -9.297   6.008 -24.926  1.00  0.67           C  
ATOM   1693  O   PRO A 108     -10.517   5.902 -24.840  1.00  0.67           O  
ATOM   1694  CB  PRO A 108      -8.619   4.219 -26.598  1.00  0.67           C  
ATOM   1695  CG  PRO A 108      -9.661   3.154 -26.454  1.00  0.67           C  
ATOM   1696  CD  PRO A 108      -9.529   2.638 -25.032  1.00  0.67           C  
ATOM   1697  HA  PRO A 108      -7.375   5.030 -25.030  1.00  0.67           H  
ATOM   1698 1HB  PRO A 108      -8.927   5.026 -27.266  1.00  0.67           H  
ATOM   1699 2HB  PRO A 108      -7.668   3.825 -26.981  1.00  0.67           H  
ATOM   1700 1HG  PRO A 108     -10.634   3.534 -26.698  1.00  0.67           H  
ATOM   1701 2HG  PRO A 108      -9.460   2.359 -27.186  1.00  0.67           H  
ATOM   1702 1HD  PRO A 108     -10.534   2.568 -24.613  1.00  0.67           H  
ATOM   1703 2HD  PRO A 108      -8.980   1.706 -24.988  1.00  0.67           H  
ATOM   1704  N   ILE A 109      -8.659   7.163 -24.847  1.00  0.67           N  
ATOM   1705  CA  ILE A 109      -9.296   8.456 -24.624  1.00  0.67           C  
ATOM   1706  C   ILE A 109      -9.355   9.293 -25.910  1.00  0.67           C  
ATOM   1707  O   ILE A 109     -10.407   9.835 -26.259  1.00  0.67           O  
ATOM   1708  CB  ILE A 109      -8.611   9.214 -23.445  1.00  0.67           C  
ATOM   1709  CG1 ILE A 109      -9.254   8.797 -22.076  1.00  0.67           C  
ATOM   1710  CG2 ILE A 109      -8.648  10.716 -23.626  1.00  0.67           C  
ATOM   1711  CD1 ILE A 109      -8.892   7.415 -21.583  1.00  0.67           C  
ATOM   1712  H   ILE A 109      -7.651   7.157 -24.931  1.00  0.67           H  
ATOM   1713  HA  ILE A 109     -10.324   8.272 -24.316  1.00  0.67           H  
ATOM   1714  HB  ILE A 109      -7.565   8.902 -23.404  1.00  0.67           H  
ATOM   1715 1HG1 ILE A 109      -8.975   9.519 -21.323  1.00  0.67           H  
ATOM   1716 2HG1 ILE A 109     -10.322   8.843 -22.187  1.00  0.67           H  
ATOM   1717 1HG2 ILE A 109      -8.146  11.196 -22.794  1.00  0.67           H  
ATOM   1718 2HG2 ILE A 109      -8.150  10.990 -24.535  1.00  0.67           H  
ATOM   1719 3HG2 ILE A 109      -9.661  11.052 -23.664  1.00  0.67           H  
ATOM   1720 1HD1 ILE A 109      -9.399   7.217 -20.642  1.00  0.67           H  
ATOM   1721 2HD1 ILE A 109      -9.197   6.685 -22.297  1.00  0.67           H  
ATOM   1722 3HD1 ILE A 109      -7.816   7.347 -21.437  1.00  0.67           H  
ATOM   1723  N   ALA A 110      -8.228   9.423 -26.616  1.00  0.66           N  
ATOM   1724  CA  ALA A 110      -8.200  10.287 -27.812  1.00  0.66           C  
ATOM   1725  C   ALA A 110      -7.134   9.880 -28.815  1.00  0.66           C  
ATOM   1726  O   ALA A 110      -6.150   9.250 -28.455  1.00  0.66           O  
ATOM   1727  CB  ALA A 110      -7.973  11.727 -27.399  1.00  0.66           C  
ATOM   1728  H   ALA A 110      -7.394   8.929 -26.295  1.00  0.66           H  
ATOM   1729  HA  ALA A 110      -9.153  10.208 -28.313  1.00  0.66           H  
ATOM   1730 1HB  ALA A 110      -7.987  12.357 -28.285  1.00  0.66           H  
ATOM   1731 2HB  ALA A 110      -8.762  12.047 -26.720  1.00  0.66           H  
ATOM   1732 3HB  ALA A 110      -7.020  11.806 -26.912  1.00  0.66           H  
ATOM   1733  N   VAL A 111      -7.294  10.284 -30.076  1.00  0.66           N  
ATOM   1734  CA  VAL A 111      -6.275   9.978 -31.064  1.00  0.66           C  
ATOM   1735  C   VAL A 111      -5.640  11.232 -31.642  1.00  0.66           C  
ATOM   1736  O   VAL A 111      -6.304  12.147 -32.149  1.00  0.66           O  
ATOM   1737  CB  VAL A 111      -6.890   9.175 -32.221  1.00  0.66           C  
ATOM   1738  CG1 VAL A 111      -7.998   9.953 -32.850  1.00  0.66           C  
ATOM   1739  CG2 VAL A 111      -5.832   8.876 -33.228  1.00  0.66           C  
ATOM   1740  H   VAL A 111      -8.115  10.806 -30.341  1.00  0.66           H  
ATOM   1741  HA  VAL A 111      -5.498   9.385 -30.599  1.00  0.66           H  
ATOM   1742  HB  VAL A 111      -7.301   8.250 -31.835  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 111      -8.440   9.407 -33.666  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 111      -8.757  10.156 -32.108  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 111      -7.588  10.887 -33.229  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 111      -6.244   8.302 -34.041  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 111      -5.422   9.802 -33.625  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 111      -5.041   8.310 -32.747  1.00  0.66           H  
ATOM   1749  N   GLU A 112      -4.323  11.213 -31.645  1.00  0.65           N  
ATOM   1750  CA  GLU A 112      -3.517  12.295 -32.136  1.00  0.65           C  
ATOM   1751  C   GLU A 112      -2.858  11.900 -33.426  1.00  0.65           C  
ATOM   1752  O   GLU A 112      -2.462  10.753 -33.641  1.00  0.65           O  
ATOM   1753  CB  GLU A 112      -2.432  12.684 -31.125  1.00  0.65           C  
ATOM   1754  CG  GLU A 112      -2.914  13.277 -29.796  1.00  0.65           C  
ATOM   1755  CD  GLU A 112      -1.742  13.641 -28.887  1.00  0.65           C  
ATOM   1756  OE1 GLU A 112      -0.628  13.472 -29.312  1.00  0.65           O  
ATOM   1757  OE2 GLU A 112      -1.947  14.068 -27.772  1.00  0.65           O  
ATOM   1758  H   GLU A 112      -3.857  10.393 -31.273  1.00  0.65           H  
ATOM   1759  HA  GLU A 112      -4.156  13.157 -32.330  1.00  0.65           H  
ATOM   1760 1HB  GLU A 112      -1.834  11.801 -30.892  1.00  0.65           H  
ATOM   1761 2HB  GLU A 112      -1.764  13.411 -31.585  1.00  0.65           H  
ATOM   1762 1HG  GLU A 112      -3.491  14.175 -30.002  1.00  0.65           H  
ATOM   1763 2HG  GLU A 112      -3.562  12.558 -29.295  1.00  0.65           H  
ATOM   1764  N   ALA A 113      -2.667  12.870 -34.267  1.00  0.64           N  
ATOM   1765  CA  ALA A 113      -1.971  12.628 -35.493  1.00  0.64           C  
ATOM   1766  C   ALA A 113      -1.295  13.906 -35.855  1.00  0.64           C  
ATOM   1767  O   ALA A 113      -1.741  14.981 -35.456  1.00  0.64           O  
ATOM   1768  CB  ALA A 113      -2.935  12.162 -36.569  1.00  0.64           C  
ATOM   1769  H   ALA A 113      -3.013  13.794 -34.056  1.00  0.64           H  
ATOM   1770  HA  ALA A 113      -1.204  11.866 -35.333  1.00  0.64           H  
ATOM   1771 1HB  ALA A 113      -2.392  11.992 -37.500  1.00  0.64           H  
ATOM   1772 2HB  ALA A 113      -3.405  11.235 -36.250  1.00  0.64           H  
ATOM   1773 3HB  ALA A 113      -3.704  12.922 -36.732  1.00  0.64           H  
ATOM   1774  N   LEU A 114      -0.221  13.815 -36.589  1.00  0.64           N  
ATOM   1775  CA  LEU A 114       0.412  15.029 -37.015  1.00  0.64           C  
ATOM   1776  C   LEU A 114      -0.412  15.686 -38.084  1.00  0.64           C  
ATOM   1777  O   LEU A 114      -0.967  15.019 -38.959  1.00  0.64           O  
ATOM   1778  CB  LEU A 114       1.811  14.748 -37.484  1.00  0.64           C  
ATOM   1779  CG  LEU A 114       2.736  14.288 -36.428  1.00  0.64           C  
ATOM   1780  CD1 LEU A 114       3.966  13.913 -37.031  1.00  0.64           C  
ATOM   1781  CD2 LEU A 114       2.973  15.409 -35.450  1.00  0.64           C  
ATOM   1782  H   LEU A 114       0.140  12.916 -36.869  1.00  0.64           H  
ATOM   1783  HA  LEU A 114       0.469  15.704 -36.165  1.00  0.64           H  
ATOM   1784 1HB  LEU A 114       1.778  13.985 -38.252  1.00  0.64           H  
ATOM   1785 2HB  LEU A 114       2.203  15.646 -37.907  1.00  0.64           H  
ATOM   1786  HG  LEU A 114       2.323  13.422 -35.916  1.00  0.64           H  
ATOM   1787 1HD1 LEU A 114       4.630  13.593 -36.244  1.00  0.64           H  
ATOM   1788 2HD1 LEU A 114       3.804  13.098 -37.736  1.00  0.64           H  
ATOM   1789 3HD1 LEU A 114       4.385  14.765 -37.549  1.00  0.64           H  
ATOM   1790 1HD2 LEU A 114       3.672  15.097 -34.684  1.00  0.64           H  
ATOM   1791 2HD2 LEU A 114       3.387  16.260 -35.972  1.00  0.64           H  
ATOM   1792 3HD2 LEU A 114       2.030  15.680 -34.995  1.00  0.64           H  
ATOM   1793  N   SER A 115      -0.445  16.998 -38.031  1.00  0.63           N  
ATOM   1794  CA  SER A 115      -1.185  17.795 -38.979  1.00  0.63           C  
ATOM   1795  C   SER A 115      -0.351  18.978 -39.400  1.00  0.63           C  
ATOM   1796  O   SER A 115       0.632  19.325 -38.735  1.00  0.63           O  
ATOM   1797  CB  SER A 115      -2.471  18.253 -38.318  1.00  0.63           C  
ATOM   1798  OG  SER A 115      -2.203  19.090 -37.211  1.00  0.63           O  
ATOM   1799  H   SER A 115       0.016  17.459 -37.250  1.00  0.63           H  
ATOM   1800  HA  SER A 115      -1.414  17.193 -39.857  1.00  0.63           H  
ATOM   1801 1HB  SER A 115      -3.085  18.781 -39.044  1.00  0.63           H  
ATOM   1802 2HB  SER A 115      -3.034  17.380 -37.986  1.00  0.63           H  
ATOM   1803  HG  SER A 115      -1.561  18.613 -36.651  1.00  0.63           H  
ATOM   1804  N   LEU A 116      -0.710  19.598 -40.518  1.00  0.62           N  
ATOM   1805  CA  LEU A 116       0.045  20.769 -40.927  1.00  0.62           C  
ATOM   1806  C   LEU A 116      -0.616  22.009 -40.365  1.00  0.62           C  
ATOM   1807  O   LEU A 116      -1.789  22.290 -40.621  1.00  0.62           O  
ATOM   1808  CB  LEU A 116       0.211  20.837 -42.455  1.00  0.62           C  
ATOM   1809  CG  LEU A 116       1.154  21.948 -42.962  1.00  0.62           C  
ATOM   1810  CD1 LEU A 116       1.762  21.538 -44.287  1.00  0.62           C  
ATOM   1811  CD2 LEU A 116       0.366  23.233 -43.140  1.00  0.62           C  
ATOM   1812  H   LEU A 116      -1.541  19.301 -41.032  1.00  0.62           H  
ATOM   1813  HA  LEU A 116       1.047  20.707 -40.501  1.00  0.62           H  
ATOM   1814 1HB  LEU A 116       0.609  19.913 -42.811  1.00  0.62           H  
ATOM   1815 2HB  LEU A 116      -0.759  20.983 -42.903  1.00  0.62           H  
ATOM   1816  HG  LEU A 116       1.960  22.104 -42.235  1.00  0.62           H  
ATOM   1817 1HD1 LEU A 116       2.425  22.308 -44.641  1.00  0.62           H  
ATOM   1818 2HD1 LEU A 116       2.326  20.618 -44.150  1.00  0.62           H  
ATOM   1819 3HD1 LEU A 116       0.968  21.383 -45.020  1.00  0.62           H  
ATOM   1820 1HD2 LEU A 116       1.023  24.007 -43.490  1.00  0.62           H  
ATOM   1821 2HD2 LEU A 116      -0.425  23.079 -43.866  1.00  0.62           H  
ATOM   1822 3HD2 LEU A 116      -0.066  23.529 -42.193  1.00  0.62           H  
ATOM   1823  N   ILE A 117       0.143  22.739 -39.573  1.00  0.62           N  
ATOM   1824  CA  ILE A 117      -0.360  23.923 -38.923  1.00  0.62           C  
ATOM   1825  C   ILE A 117       0.249  25.102 -39.642  1.00  0.62           C  
ATOM   1826  O   ILE A 117       1.457  25.124 -39.897  1.00  0.62           O  
ATOM   1827  CB  ILE A 117      -0.004  23.963 -37.434  1.00  0.62           C  
ATOM   1828  CG1 ILE A 117      -0.553  22.736 -36.715  1.00  0.62           C  
ATOM   1829  CG2 ILE A 117      -0.593  25.182 -36.837  1.00  0.62           C  
ATOM   1830  CD1 ILE A 117      -0.103  22.653 -35.297  1.00  0.62           C  
ATOM   1831  H   ILE A 117       1.107  22.458 -39.409  1.00  0.62           H  
ATOM   1832  HA  ILE A 117      -1.440  23.970 -39.029  1.00  0.62           H  
ATOM   1833  HB  ILE A 117       1.061  23.964 -37.314  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 117      -1.614  22.736 -36.743  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 117      -0.197  21.838 -37.234  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 117      -0.361  25.210 -35.801  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 117      -0.205  26.061 -37.323  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 117      -1.657  25.129 -36.973  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 117      -0.503  21.746 -34.837  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 117       0.980  22.634 -35.276  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 117      -0.458  23.521 -34.752  1.00  0.62           H  
ATOM   1842  N   TYR A 118      -0.569  26.063 -40.034  1.00  0.62           N  
ATOM   1843  CA  TYR A 118       0.007  27.149 -40.794  1.00  0.62           C  
ATOM   1844  C   TYR A 118      -0.480  28.514 -40.414  1.00  0.62           C  
ATOM   1845  O   TYR A 118      -1.615  28.703 -39.998  1.00  0.62           O  
ATOM   1846  CB  TYR A 118      -0.303  26.914 -42.257  1.00  0.62           C  
ATOM   1847  CG  TYR A 118      -1.768  26.978 -42.566  1.00  0.62           C  
ATOM   1848  CD1 TYR A 118      -2.322  28.169 -42.998  1.00  0.62           C  
ATOM   1849  CD2 TYR A 118      -2.569  25.842 -42.420  1.00  0.62           C  
ATOM   1850  CE1 TYR A 118      -3.659  28.234 -43.310  1.00  0.62           C  
ATOM   1851  CE2 TYR A 118      -3.914  25.912 -42.722  1.00  0.62           C  
ATOM   1852  CZ  TYR A 118      -4.459  27.106 -43.174  1.00  0.62           C  
ATOM   1853  OH  TYR A 118      -5.798  27.181 -43.493  1.00  0.62           O  
ATOM   1854  H   TYR A 118      -1.561  26.017 -39.805  1.00  0.62           H  
ATOM   1855  HA  TYR A 118       1.076  27.141 -40.647  1.00  0.62           H  
ATOM   1856 1HB  TYR A 118       0.213  27.665 -42.866  1.00  0.62           H  
ATOM   1857 2HB  TYR A 118       0.060  25.954 -42.550  1.00  0.62           H  
ATOM   1858  HD1 TYR A 118      -1.690  29.052 -43.112  1.00  0.62           H  
ATOM   1859  HD2 TYR A 118      -2.137  24.902 -42.070  1.00  0.62           H  
ATOM   1860  HE1 TYR A 118      -4.080  29.166 -43.671  1.00  0.62           H  
ATOM   1861  HE2 TYR A 118      -4.542  25.027 -42.612  1.00  0.62           H  
ATOM   1862  HH  TYR A 118      -5.986  28.044 -43.880  1.00  0.62           H  
ATOM   1863  N   ASN A 119       0.377  29.490 -40.653  1.00  0.62           N  
ATOM   1864  CA  ASN A 119       0.099  30.882 -40.395  1.00  0.62           C  
ATOM   1865  C   ASN A 119      -0.674  31.467 -41.565  1.00  0.62           C  
ATOM   1866  O   ASN A 119      -0.141  31.638 -42.669  1.00  0.62           O  
ATOM   1867  CB  ASN A 119       1.390  31.610 -40.097  1.00  0.62           C  
ATOM   1868  CG  ASN A 119       1.212  33.054 -39.740  1.00  0.62           C  
ATOM   1869  OD1 ASN A 119       0.274  33.742 -40.174  1.00  0.62           O  
ATOM   1870  ND2 ASN A 119       2.122  33.544 -38.931  1.00  0.62           N  
ATOM   1871  H   ASN A 119       1.294  29.242 -41.012  1.00  0.62           H  
ATOM   1872  HA  ASN A 119      -0.539  30.951 -39.512  1.00  0.62           H  
ATOM   1873 1HB  ASN A 119       1.908  31.107 -39.276  1.00  0.62           H  
ATOM   1874 2HB  ASN A 119       2.033  31.541 -40.968  1.00  0.62           H  
ATOM   1875 1HD2 ASN A 119       2.073  34.501 -38.643  1.00  0.62           H  
ATOM   1876 2HD2 ASN A 119       2.855  32.950 -38.594  1.00  0.62           H  
ATOM   1877  N   LYS A 120      -1.945  31.755 -41.319  1.00  0.62           N  
ATOM   1878  CA  LYS A 120      -2.887  32.216 -42.337  1.00  0.62           C  
ATOM   1879  C   LYS A 120      -2.501  33.540 -42.973  1.00  0.62           C  
ATOM   1880  O   LYS A 120      -2.995  33.869 -44.050  1.00  0.62           O  
ATOM   1881  CB  LYS A 120      -4.286  32.364 -41.748  1.00  0.62           C  
ATOM   1882  CG  LYS A 120      -5.017  31.085 -41.407  1.00  0.62           C  
ATOM   1883  CD  LYS A 120      -6.361  31.408 -40.761  1.00  0.62           C  
ATOM   1884  CE  LYS A 120      -7.194  30.169 -40.493  1.00  0.62           C  
ATOM   1885  NZ  LYS A 120      -8.459  30.495 -39.784  1.00  0.62           N  
ATOM   1886  H   LYS A 120      -2.270  31.656 -40.357  1.00  0.62           H  
ATOM   1887  HA  LYS A 120      -2.918  31.467 -43.128  1.00  0.62           H  
ATOM   1888 1HB  LYS A 120      -4.212  32.942 -40.825  1.00  0.62           H  
ATOM   1889 2HB  LYS A 120      -4.907  32.934 -42.436  1.00  0.62           H  
ATOM   1890 1HG  LYS A 120      -5.201  30.522 -42.307  1.00  0.62           H  
ATOM   1891 2HG  LYS A 120      -4.411  30.485 -40.734  1.00  0.62           H  
ATOM   1892 1HD  LYS A 120      -6.176  31.902 -39.807  1.00  0.62           H  
ATOM   1893 2HD  LYS A 120      -6.923  32.088 -41.397  1.00  0.62           H  
ATOM   1894 1HE  LYS A 120      -7.429  29.686 -41.441  1.00  0.62           H  
ATOM   1895 2HE  LYS A 120      -6.633  29.491 -39.889  1.00  0.62           H  
ATOM   1896 1HZ  LYS A 120      -8.983  29.648 -39.620  1.00  0.62           H  
ATOM   1897 2HZ  LYS A 120      -8.232  30.929 -38.896  1.00  0.62           H  
ATOM   1898 3HZ  LYS A 120      -9.007  31.129 -40.341  1.00  0.62           H  
ATOM   1899  N   ASP A 121      -1.666  34.330 -42.292  1.00  0.63           N  
ATOM   1900  CA  ASP A 121      -1.281  35.635 -42.808  1.00  0.63           C  
ATOM   1901  C   ASP A 121      -0.117  35.508 -43.794  1.00  0.63           C  
ATOM   1902  O   ASP A 121       0.232  36.471 -44.480  1.00  0.63           O  
ATOM   1903  CB  ASP A 121      -0.878  36.582 -41.666  1.00  0.63           C  
ATOM   1904  CG  ASP A 121      -2.038  36.968 -40.706  1.00  0.63           C  
ATOM   1905  OD1 ASP A 121      -3.190  36.911 -41.086  1.00  0.63           O  
ATOM   1906  OD2 ASP A 121      -1.741  37.334 -39.595  1.00  0.63           O  
ATOM   1907  H   ASP A 121      -1.244  34.003 -41.423  1.00  0.63           H  
ATOM   1908  HA  ASP A 121      -2.132  36.066 -43.336  1.00  0.63           H  
ATOM   1909 1HB  ASP A 121      -0.084  36.118 -41.084  1.00  0.63           H  
ATOM   1910 2HB  ASP A 121      -0.467  37.496 -42.093  1.00  0.63           H  
ATOM   1911  N   LEU A 122       0.508  34.329 -43.830  1.00  0.64           N  
ATOM   1912  CA  LEU A 122       1.652  34.086 -44.692  1.00  0.64           C  
ATOM   1913  C   LEU A 122       1.254  33.136 -45.817  1.00  0.64           C  
ATOM   1914  O   LEU A 122       1.570  33.372 -46.986  1.00  0.64           O  
ATOM   1915  CB  LEU A 122       2.793  33.505 -43.859  1.00  0.64           C  
ATOM   1916  CG  LEU A 122       3.312  34.410 -42.749  1.00  0.64           C  
ATOM   1917  CD1 LEU A 122       4.377  33.678 -41.942  1.00  0.64           C  
ATOM   1918  CD2 LEU A 122       3.861  35.664 -43.367  1.00  0.64           C  
ATOM   1919  H   LEU A 122       0.169  33.556 -43.264  1.00  0.64           H  
ATOM   1920  HA  LEU A 122       1.974  35.029 -45.129  1.00  0.64           H  
ATOM   1921 1HB  LEU A 122       2.444  32.580 -43.394  1.00  0.64           H  
ATOM   1922 2HB  LEU A 122       3.622  33.263 -44.518  1.00  0.64           H  
ATOM   1923  HG  LEU A 122       2.496  34.667 -42.073  1.00  0.64           H  
ATOM   1924 1HD1 LEU A 122       4.734  34.324 -41.142  1.00  0.64           H  
ATOM   1925 2HD1 LEU A 122       3.952  32.797 -41.504  1.00  0.64           H  
ATOM   1926 3HD1 LEU A 122       5.209  33.397 -42.589  1.00  0.64           H  
ATOM   1927 1HD2 LEU A 122       4.226  36.322 -42.584  1.00  0.64           H  
ATOM   1928 2HD2 LEU A 122       4.676  35.408 -44.043  1.00  0.64           H  
ATOM   1929 3HD2 LEU A 122       3.070  36.168 -43.926  1.00  0.64           H  
ATOM   1930  N   LEU A 123       0.542  32.069 -45.448  1.00  0.65           N  
ATOM   1931  CA  LEU A 123       0.058  31.070 -46.390  1.00  0.65           C  
ATOM   1932  C   LEU A 123      -1.410  30.725 -46.185  1.00  0.65           C  
ATOM   1933  O   LEU A 123      -1.707  29.650 -45.678  1.00  0.65           O  
ATOM   1934  CB  LEU A 123       0.836  29.763 -46.335  1.00  0.65           C  
ATOM   1935  CG  LEU A 123       2.309  29.832 -46.740  1.00  0.65           C  
ATOM   1936  CD1 LEU A 123       2.936  28.507 -46.462  1.00  0.65           C  
ATOM   1937  CD2 LEU A 123       2.434  30.185 -48.190  1.00  0.65           C  
ATOM   1938  H   LEU A 123       0.319  31.943 -44.463  1.00  0.65           H  
ATOM   1939  HA  LEU A 123       0.209  31.451 -47.390  1.00  0.65           H  
ATOM   1940 1HB  LEU A 123       0.791  29.378 -45.313  1.00  0.65           H  
ATOM   1941 2HB  LEU A 123       0.346  29.041 -46.991  1.00  0.65           H  
ATOM   1942  HG  LEU A 123       2.813  30.590 -46.148  1.00  0.65           H  
ATOM   1943 1HD1 LEU A 123       3.992  28.530 -46.724  1.00  0.65           H  
ATOM   1944 2HD1 LEU A 123       2.821  28.286 -45.424  1.00  0.65           H  
ATOM   1945 3HD1 LEU A 123       2.434  27.742 -47.046  1.00  0.65           H  
ATOM   1946 1HD2 LEU A 123       3.489  30.232 -48.460  1.00  0.65           H  
ATOM   1947 2HD2 LEU A 123       1.933  29.426 -48.795  1.00  0.65           H  
ATOM   1948 3HD2 LEU A 123       1.973  31.155 -48.372  1.00  0.65           H  
ATOM   1949  N   PRO A 124      -2.365  31.564 -46.611  1.00  0.65           N  
ATOM   1950  CA  PRO A 124      -3.795  31.325 -46.481  1.00  0.65           C  
ATOM   1951  C   PRO A 124      -4.210  30.082 -47.280  1.00  0.65           C  
ATOM   1952  O   PRO A 124      -5.269  29.502 -47.040  1.00  0.65           O  
ATOM   1953  CB  PRO A 124      -4.410  32.618 -47.035  1.00  0.65           C  
ATOM   1954  CG  PRO A 124      -3.342  33.208 -47.932  1.00  0.65           C  
ATOM   1955  CD  PRO A 124      -2.026  32.847 -47.267  1.00  0.65           C  
ATOM   1956  HA  PRO A 124      -4.041  31.204 -45.416  1.00  0.65           H  
ATOM   1957 1HB  PRO A 124      -5.340  32.385 -47.573  1.00  0.65           H  
ATOM   1958 2HB  PRO A 124      -4.677  33.287 -46.199  1.00  0.65           H  
ATOM   1959 1HG  PRO A 124      -3.433  32.799 -48.945  1.00  0.65           H  
ATOM   1960 2HG  PRO A 124      -3.483  34.296 -48.016  1.00  0.65           H  
ATOM   1961 1HD  PRO A 124      -1.281  32.749 -48.054  1.00  0.65           H  
ATOM   1962 2HD  PRO A 124      -1.744  33.603 -46.510  1.00  0.65           H  
ATOM   1963  N   ASN A 125      -3.345  29.682 -48.224  1.00  0.66           N  
ATOM   1964  CA  ASN A 125      -3.517  28.526 -49.093  1.00  0.66           C  
ATOM   1965  C   ASN A 125      -2.253  27.628 -49.053  1.00  0.66           C  
ATOM   1966  O   ASN A 125      -1.356  27.805 -49.880  1.00  0.66           O  
ATOM   1967  CB  ASN A 125      -3.803  28.960 -50.517  1.00  0.66           C  
ATOM   1968  CG  ASN A 125      -5.083  29.746 -50.639  1.00  0.66           C  
ATOM   1969  OD1 ASN A 125      -6.182  29.186 -50.576  1.00  0.66           O  
ATOM   1970  ND2 ASN A 125      -4.959  31.036 -50.828  1.00  0.66           N  
ATOM   1971  H   ASN A 125      -2.507  30.223 -48.354  1.00  0.66           H  
ATOM   1972  HA  ASN A 125      -4.372  27.948 -48.750  1.00  0.66           H  
ATOM   1973 1HB  ASN A 125      -2.977  29.571 -50.881  1.00  0.66           H  
ATOM   1974 2HB  ASN A 125      -3.867  28.080 -51.159  1.00  0.66           H  
ATOM   1975 1HD2 ASN A 125      -5.775  31.608 -50.923  1.00  0.66           H  
ATOM   1976 2HD2 ASN A 125      -4.050  31.445 -50.893  1.00  0.66           H  
ATOM   1977  N   PRO A 126      -2.117  26.734 -48.048  1.00  0.66           N  
ATOM   1978  CA  PRO A 126      -0.989  25.845 -47.796  1.00  0.66           C  
ATOM   1979  C   PRO A 126      -0.733  24.963 -49.019  1.00  0.66           C  
ATOM   1980  O   PRO A 126      -1.645  24.760 -49.824  1.00  0.66           O  
ATOM   1981  CB  PRO A 126      -1.489  24.996 -46.613  1.00  0.66           C  
ATOM   1982  CG  PRO A 126      -2.512  25.829 -45.969  1.00  0.66           C  
ATOM   1983  CD  PRO A 126      -3.191  26.575 -47.061  1.00  0.66           C  
ATOM   1984  HA  PRO A 126      -0.114  26.454 -47.527  1.00  0.66           H  
ATOM   1985 1HB  PRO A 126      -1.867  24.025 -46.973  1.00  0.66           H  
ATOM   1986 2HB  PRO A 126      -0.674  24.784 -45.910  1.00  0.66           H  
ATOM   1987 1HG  PRO A 126      -3.198  25.211 -45.383  1.00  0.66           H  
ATOM   1988 2HG  PRO A 126      -2.018  26.511 -45.288  1.00  0.66           H  
ATOM   1989 1HD  PRO A 126      -4.029  25.999 -47.470  1.00  0.66           H  
ATOM   1990 2HD  PRO A 126      -3.504  27.524 -46.636  1.00  0.66           H  
ATOM   1991  N   PRO A 127       0.474  24.394 -49.158  1.00  0.66           N  
ATOM   1992  CA  PRO A 127       0.881  23.527 -50.238  1.00  0.66           C  
ATOM   1993  C   PRO A 127       0.085  22.249 -50.168  1.00  0.66           C  
ATOM   1994  O   PRO A 127      -0.343  21.827 -49.091  1.00  0.66           O  
ATOM   1995  CB  PRO A 127       2.360  23.269 -49.940  1.00  0.66           C  
ATOM   1996  CG  PRO A 127       2.503  23.496 -48.474  1.00  0.66           C  
ATOM   1997  CD  PRO A 127       1.491  24.579 -48.138  1.00  0.66           C  
ATOM   1998  HA  PRO A 127       0.741  24.030 -51.207  1.00  0.66           H  
ATOM   1999 1HB  PRO A 127       2.611  22.232 -50.232  1.00  0.66           H  
ATOM   2000 2HB  PRO A 127       2.987  23.914 -50.561  1.00  0.66           H  
ATOM   2001 1HG  PRO A 127       2.314  22.560 -47.926  1.00  0.66           H  
ATOM   2002 2HG  PRO A 127       3.533  23.781 -48.255  1.00  0.66           H  
ATOM   2003 1HD  PRO A 127       1.102  24.357 -47.159  1.00  0.66           H  
ATOM   2004 2HD  PRO A 127       1.935  25.576 -48.197  1.00  0.66           H  
ATOM   2005  N   LYS A 128      -0.106  21.629 -51.317  1.00  0.66           N  
ATOM   2006  CA  LYS A 128      -0.826  20.376 -51.386  1.00  0.66           C  
ATOM   2007  C   LYS A 128       0.169  19.231 -51.489  1.00  0.66           C  
ATOM   2008  O   LYS A 128      -0.154  18.078 -51.172  1.00  0.66           O  
ATOM   2009  CB  LYS A 128      -1.786  20.406 -52.564  1.00  0.66           C  
ATOM   2010  CG  LYS A 128      -2.785  21.569 -52.494  1.00  0.66           C  
ATOM   2011  CD  LYS A 128      -3.655  21.514 -51.240  1.00  0.66           C  
ATOM   2012  CE  LYS A 128      -4.659  22.663 -51.223  1.00  0.66           C  
ATOM   2013  NZ  LYS A 128      -5.492  22.662 -49.990  1.00  0.66           N  
ATOM   2014  H   LYS A 128       0.280  22.024 -52.173  1.00  0.66           H  
ATOM   2015  HA  LYS A 128      -1.400  20.245 -50.469  1.00  0.66           H  
ATOM   2016 1HB  LYS A 128      -1.214  20.501 -53.491  1.00  0.66           H  
ATOM   2017 2HB  LYS A 128      -2.342  19.471 -52.611  1.00  0.66           H  
ATOM   2018 1HG  LYS A 128      -2.233  22.513 -52.494  1.00  0.66           H  
ATOM   2019 2HG  LYS A 128      -3.428  21.548 -53.373  1.00  0.66           H  
ATOM   2020 1HD  LYS A 128      -4.191  20.566 -51.202  1.00  0.66           H  
ATOM   2021 2HD  LYS A 128      -3.020  21.592 -50.353  1.00  0.66           H  
ATOM   2022 1HE  LYS A 128      -4.114  23.609 -51.279  1.00  0.66           H  
ATOM   2023 2HE  LYS A 128      -5.311  22.579 -52.091  1.00  0.66           H  
ATOM   2024 1HZ  LYS A 128      -6.136  23.438 -50.021  1.00  0.66           H  
ATOM   2025 2HZ  LYS A 128      -6.008  21.797 -49.929  1.00  0.66           H  
ATOM   2026 3HZ  LYS A 128      -4.889  22.755 -49.182  1.00  0.66           H  
ATOM   2027  N   THR A 129       1.380  19.560 -51.947  1.00  0.66           N  
ATOM   2028  CA  THR A 129       2.447  18.590 -52.128  1.00  0.66           C  
ATOM   2029  C   THR A 129       3.746  19.117 -51.470  1.00  0.66           C  
ATOM   2030  O   THR A 129       4.089  20.289 -51.596  1.00  0.66           O  
ATOM   2031  CB  THR A 129       2.642  18.291 -53.634  1.00  0.66           C  
ATOM   2032  OG1 THR A 129       1.393  17.865 -54.200  1.00  0.66           O  
ATOM   2033  CG2 THR A 129       3.625  17.143 -53.843  1.00  0.66           C  
ATOM   2034  H   THR A 129       1.556  20.527 -52.230  1.00  0.66           H  
ATOM   2035  HA  THR A 129       2.167  17.670 -51.632  1.00  0.66           H  
ATOM   2036  HB  THR A 129       2.996  19.186 -54.139  1.00  0.66           H  
ATOM   2037  HG1 THR A 129       1.095  17.061 -53.738  1.00  0.66           H  
ATOM   2038 1HG2 THR A 129       3.735  16.945 -54.910  1.00  0.66           H  
ATOM   2039 2HG2 THR A 129       4.558  17.384 -53.440  1.00  0.66           H  
ATOM   2040 3HG2 THR A 129       3.247  16.256 -53.359  1.00  0.66           H  
ATOM   2041  N   TRP A 130       4.499  18.234 -50.809  1.00  0.65           N  
ATOM   2042  CA  TRP A 130       5.789  18.553 -50.168  1.00  0.65           C  
ATOM   2043  C   TRP A 130       6.784  19.149 -51.169  1.00  0.65           C  
ATOM   2044  O   TRP A 130       7.626  19.974 -50.830  1.00  0.65           O  
ATOM   2045  CB  TRP A 130       6.414  17.256 -49.629  1.00  0.65           C  
ATOM   2046  CG  TRP A 130       5.954  16.703 -48.285  1.00  0.65           C  
ATOM   2047  CD1 TRP A 130       4.975  15.788 -48.069  1.00  0.65           C  
ATOM   2048  CD2 TRP A 130       6.566  16.923 -46.987  1.00  0.65           C  
ATOM   2049  NE1 TRP A 130       4.902  15.463 -46.744  1.00  0.65           N  
ATOM   2050  CE2 TRP A 130       5.861  16.136 -46.067  1.00  0.65           C  
ATOM   2051  CE3 TRP A 130       7.643  17.685 -46.543  1.00  0.65           C  
ATOM   2052  CZ2 TRP A 130       6.186  16.108 -44.736  1.00  0.65           C  
ATOM   2053  CZ3 TRP A 130       7.970  17.652 -45.212  1.00  0.65           C  
ATOM   2054  CH2 TRP A 130       7.255  16.883 -44.331  1.00  0.65           C  
ATOM   2055  H   TRP A 130       4.147  17.289 -50.747  1.00  0.65           H  
ATOM   2056  HA  TRP A 130       5.614  19.260 -49.359  1.00  0.65           H  
ATOM   2057 1HB  TRP A 130       6.211  16.480 -50.346  1.00  0.65           H  
ATOM   2058 2HB  TRP A 130       7.463  17.365 -49.589  1.00  0.65           H  
ATOM   2059  HD1 TRP A 130       4.339  15.368 -48.815  1.00  0.65           H  
ATOM   2060  HE1 TRP A 130       4.229  14.788 -46.374  1.00  0.65           H  
ATOM   2061  HE3 TRP A 130       8.216  18.283 -47.230  1.00  0.65           H  
ATOM   2062  HZ2 TRP A 130       5.642  15.493 -44.015  1.00  0.65           H  
ATOM   2063  HZ3 TRP A 130       8.815  18.251 -44.883  1.00  0.65           H  
ATOM   2064  HH2 TRP A 130       7.530  16.870 -43.288  1.00  0.65           H  
ATOM   2065  N   GLU A 131       6.616  18.785 -52.427  1.00  0.65           N  
ATOM   2066  CA  GLU A 131       7.441  19.203 -53.547  1.00  0.65           C  
ATOM   2067  C   GLU A 131       7.333  20.709 -53.798  1.00  0.65           C  
ATOM   2068  O   GLU A 131       8.202  21.294 -54.444  1.00  0.65           O  
ATOM   2069  CB  GLU A 131       7.014  18.438 -54.795  1.00  0.65           C  
ATOM   2070  CG  GLU A 131       7.254  16.934 -54.698  1.00  0.65           C  
ATOM   2071  CD  GLU A 131       6.748  16.172 -55.880  1.00  0.65           C  
ATOM   2072  OE1 GLU A 131       6.999  16.594 -56.981  1.00  0.65           O  
ATOM   2073  OE2 GLU A 131       6.089  15.161 -55.691  1.00  0.65           O  
ATOM   2074  H   GLU A 131       5.874  18.137 -52.609  1.00  0.65           H  
ATOM   2075  HA  GLU A 131       8.479  18.965 -53.322  1.00  0.65           H  
ATOM   2076 1HB  GLU A 131       5.961  18.623 -54.998  1.00  0.65           H  
ATOM   2077 2HB  GLU A 131       7.579  18.806 -55.651  1.00  0.65           H  
ATOM   2078 1HG  GLU A 131       8.321  16.755 -54.590  1.00  0.65           H  
ATOM   2079 2HG  GLU A 131       6.763  16.573 -53.807  1.00  0.65           H  
ATOM   2080  N   GLU A 132       6.253  21.333 -53.308  1.00  0.65           N  
ATOM   2081  CA  GLU A 132       6.022  22.761 -53.475  1.00  0.65           C  
ATOM   2082  C   GLU A 132       6.712  23.570 -52.378  1.00  0.65           C  
ATOM   2083  O   GLU A 132       6.822  24.795 -52.488  1.00  0.65           O  
ATOM   2084  CB  GLU A 132       4.525  23.082 -53.392  1.00  0.65           C  
ATOM   2085  CG  GLU A 132       3.636  22.498 -54.479  1.00  0.65           C  
ATOM   2086  CD  GLU A 132       2.153  22.796 -54.223  1.00  0.65           C  
ATOM   2087  OE1 GLU A 132       1.555  22.130 -53.385  1.00  0.65           O  
ATOM   2088  OE2 GLU A 132       1.627  23.687 -54.846  1.00  0.65           O  
ATOM   2089  H   GLU A 132       5.564  20.809 -52.772  1.00  0.65           H  
ATOM   2090  HA  GLU A 132       6.417  23.071 -54.442  1.00  0.65           H  
ATOM   2091 1HB  GLU A 132       4.144  22.727 -52.439  1.00  0.65           H  
ATOM   2092 2HB  GLU A 132       4.393  24.165 -53.403  1.00  0.65           H  
ATOM   2093 1HG  GLU A 132       3.925  22.913 -55.444  1.00  0.65           H  
ATOM   2094 2HG  GLU A 132       3.791  21.422 -54.512  1.00  0.65           H  
ATOM   2095  N   ILE A 133       7.209  22.901 -51.330  1.00  0.64           N  
ATOM   2096  CA  ILE A 133       7.786  23.631 -50.214  1.00  0.64           C  
ATOM   2097  C   ILE A 133       8.940  24.541 -50.631  1.00  0.64           C  
ATOM   2098  O   ILE A 133       8.948  25.688 -50.192  1.00  0.64           O  
ATOM   2099  CB  ILE A 133       8.185  22.688 -49.060  1.00  0.64           C  
ATOM   2100  CG1 ILE A 133       6.955  22.120 -48.426  1.00  0.64           C  
ATOM   2101  CG2 ILE A 133       9.041  23.443 -48.028  1.00  0.64           C  
ATOM   2102  CD1 ILE A 133       7.284  20.980 -47.553  1.00  0.64           C  
ATOM   2103  H   ILE A 133       7.168  21.883 -51.288  1.00  0.64           H  
ATOM   2104  HA  ILE A 133       7.004  24.274 -49.809  1.00  0.64           H  
ATOM   2105  HB  ILE A 133       8.730  21.847 -49.423  1.00  0.64           H  
ATOM   2106 1HG1 ILE A 133       6.469  22.890 -47.831  1.00  0.64           H  
ATOM   2107 2HG1 ILE A 133       6.262  21.787 -49.203  1.00  0.64           H  
ATOM   2108 1HG2 ILE A 133       9.314  22.767 -47.216  1.00  0.64           H  
ATOM   2109 2HG2 ILE A 133       9.945  23.816 -48.507  1.00  0.64           H  
ATOM   2110 3HG2 ILE A 133       8.469  24.276 -47.629  1.00  0.64           H  
ATOM   2111 1HD1 ILE A 133       6.377  20.579 -47.098  1.00  0.64           H  
ATOM   2112 2HD1 ILE A 133       7.759  20.220 -48.165  1.00  0.64           H  
ATOM   2113 3HD1 ILE A 133       7.970  21.307 -46.792  1.00  0.64           H  
ATOM   2114  N   PRO A 134       9.948  24.102 -51.421  1.00  0.64           N  
ATOM   2115  CA  PRO A 134      11.018  24.945 -51.924  1.00  0.64           C  
ATOM   2116  C   PRO A 134      10.520  26.190 -52.665  1.00  0.64           C  
ATOM   2117  O   PRO A 134      11.171  27.237 -52.658  1.00  0.64           O  
ATOM   2118  CB  PRO A 134      11.731  24.004 -52.902  1.00  0.64           C  
ATOM   2119  CG  PRO A 134      11.478  22.633 -52.363  1.00  0.64           C  
ATOM   2120  CD  PRO A 134      10.071  22.686 -51.861  1.00  0.64           C  
ATOM   2121  HA  PRO A 134      11.674  25.224 -51.091  1.00  0.64           H  
ATOM   2122 1HB  PRO A 134      11.308  24.134 -53.908  1.00  0.64           H  
ATOM   2123 2HB  PRO A 134      12.787  24.255 -52.978  1.00  0.64           H  
ATOM   2124 1HG  PRO A 134      11.615  21.880 -53.153  1.00  0.64           H  
ATOM   2125 2HG  PRO A 134      12.200  22.406 -51.575  1.00  0.64           H  
ATOM   2126 1HD  PRO A 134       9.411  22.480 -52.692  1.00  0.64           H  
ATOM   2127 2HD  PRO A 134       9.977  21.974 -51.075  1.00  0.64           H  
ATOM   2128  N   ALA A 135       9.354  26.101 -53.317  1.00  0.63           N  
ATOM   2129  CA  ALA A 135       8.867  27.250 -54.056  1.00  0.63           C  
ATOM   2130  C   ALA A 135       8.349  28.267 -53.077  1.00  0.63           C  
ATOM   2131  O   ALA A 135       8.675  29.457 -53.152  1.00  0.63           O  
ATOM   2132  CB  ALA A 135       7.778  26.840 -55.030  1.00  0.63           C  
ATOM   2133  H   ALA A 135       8.769  25.272 -53.278  1.00  0.63           H  
ATOM   2134  HA  ALA A 135       9.699  27.692 -54.603  1.00  0.63           H  
ATOM   2135 1HB  ALA A 135       7.429  27.717 -55.575  1.00  0.63           H  
ATOM   2136 2HB  ALA A 135       8.174  26.107 -55.731  1.00  0.63           H  
ATOM   2137 3HB  ALA A 135       6.945  26.400 -54.480  1.00  0.63           H  
ATOM   2138  N   LEU A 136       7.590  27.766 -52.106  1.00  0.63           N  
ATOM   2139  CA  LEU A 136       7.017  28.629 -51.102  1.00  0.63           C  
ATOM   2140  C   LEU A 136       8.113  29.221 -50.256  1.00  0.63           C  
ATOM   2141  O   LEU A 136       8.040  30.381 -49.854  1.00  0.63           O  
ATOM   2142  CB  LEU A 136       6.057  27.860 -50.211  1.00  0.63           C  
ATOM   2143  CG  LEU A 136       4.799  27.380 -50.873  1.00  0.63           C  
ATOM   2144  CD1 LEU A 136       4.017  26.572 -49.877  1.00  0.63           C  
ATOM   2145  CD2 LEU A 136       4.016  28.569 -51.386  1.00  0.63           C  
ATOM   2146  H   LEU A 136       7.387  26.764 -52.095  1.00  0.63           H  
ATOM   2147  HA  LEU A 136       6.480  29.438 -51.599  1.00  0.63           H  
ATOM   2148 1HB  LEU A 136       6.580  26.986 -49.819  1.00  0.63           H  
ATOM   2149 2HB  LEU A 136       5.773  28.496 -49.373  1.00  0.63           H  
ATOM   2150  HG  LEU A 136       5.051  26.725 -51.714  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 136       3.104  26.217 -50.349  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 136       4.617  25.727 -49.543  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 136       3.766  27.198 -49.030  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 136       3.102  28.223 -51.867  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 136       3.764  29.222 -50.566  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 136       4.621  29.123 -52.111  1.00  0.63           H  
ATOM   2157  N   ASP A 137       9.160  28.437 -50.006  1.00  0.64           N  
ATOM   2158  CA  ASP A 137      10.235  28.921 -49.178  1.00  0.64           C  
ATOM   2159  C   ASP A 137      10.924  30.070 -49.866  1.00  0.64           C  
ATOM   2160  O   ASP A 137      11.232  31.054 -49.219  1.00  0.64           O  
ATOM   2161  CB  ASP A 137      11.225  27.806 -48.859  1.00  0.64           C  
ATOM   2162  CG  ASP A 137      12.223  28.172 -47.754  1.00  0.64           C  
ATOM   2163  OD1 ASP A 137      11.813  28.367 -46.585  1.00  0.64           O  
ATOM   2164  OD2 ASP A 137      13.408  28.247 -48.079  1.00  0.64           O  
ATOM   2165  H   ASP A 137       9.178  27.482 -50.352  1.00  0.64           H  
ATOM   2166  HA  ASP A 137       9.824  29.303 -48.246  1.00  0.64           H  
ATOM   2167 1HB  ASP A 137      10.681  26.904 -48.568  1.00  0.64           H  
ATOM   2168 2HB  ASP A 137      11.770  27.563 -49.769  1.00  0.64           H  
ATOM   2169  N   LYS A 138      11.113  30.018 -51.181  1.00  0.65           N  
ATOM   2170  CA  LYS A 138      11.748  31.162 -51.821  1.00  0.65           C  
ATOM   2171  C   LYS A 138      10.850  32.410 -51.734  1.00  0.65           C  
ATOM   2172  O   LYS A 138      11.326  33.518 -51.446  1.00  0.65           O  
ATOM   2173  CB  LYS A 138      12.097  30.818 -53.264  1.00  0.65           C  
ATOM   2174  CG  LYS A 138      13.246  29.813 -53.384  1.00  0.65           C  
ATOM   2175  CD  LYS A 138      13.529  29.443 -54.827  1.00  0.65           C  
ATOM   2176  CE  LYS A 138      14.647  28.414 -54.922  1.00  0.65           C  
ATOM   2177  NZ  LYS A 138      14.912  28.011 -56.332  1.00  0.65           N  
ATOM   2178  H   LYS A 138      10.868  29.185 -51.723  1.00  0.65           H  
ATOM   2179  HA  LYS A 138      12.674  31.380 -51.291  1.00  0.65           H  
ATOM   2180 1HB  LYS A 138      11.219  30.380 -53.750  1.00  0.65           H  
ATOM   2181 2HB  LYS A 138      12.363  31.722 -53.808  1.00  0.65           H  
ATOM   2182 1HG  LYS A 138      14.145  30.245 -52.946  1.00  0.65           H  
ATOM   2183 2HG  LYS A 138      12.996  28.913 -52.827  1.00  0.65           H  
ATOM   2184 1HD  LYS A 138      12.623  29.024 -55.271  1.00  0.65           H  
ATOM   2185 2HD  LYS A 138      13.812  30.334 -55.386  1.00  0.65           H  
ATOM   2186 1HE  LYS A 138      15.556  28.834 -54.496  1.00  0.65           H  
ATOM   2187 2HE  LYS A 138      14.364  27.528 -54.347  1.00  0.65           H  
ATOM   2188 1HZ  LYS A 138      15.656  27.327 -56.356  1.00  0.65           H  
ATOM   2189 2HZ  LYS A 138      14.072  27.609 -56.727  1.00  0.65           H  
ATOM   2190 3HZ  LYS A 138      15.183  28.821 -56.870  1.00  0.65           H  
ATOM   2191  N   GLU A 139       9.532  32.223 -51.912  1.00  0.67           N  
ATOM   2192  CA  GLU A 139       8.598  33.351 -51.839  1.00  0.67           C  
ATOM   2193  C   GLU A 139       8.605  33.993 -50.450  1.00  0.67           C  
ATOM   2194  O   GLU A 139       8.510  35.215 -50.312  1.00  0.67           O  
ATOM   2195  CB  GLU A 139       7.165  32.899 -52.163  1.00  0.67           C  
ATOM   2196  CG  GLU A 139       6.916  32.497 -53.614  1.00  0.67           C  
ATOM   2197  CD  GLU A 139       5.501  31.987 -53.858  1.00  0.67           C  
ATOM   2198  OE1 GLU A 139       4.759  31.846 -52.911  1.00  0.67           O  
ATOM   2199  OE2 GLU A 139       5.170  31.742 -54.996  1.00  0.67           O  
ATOM   2200  H   GLU A 139       9.185  31.287 -52.139  1.00  0.67           H  
ATOM   2201  HA  GLU A 139       8.908  34.102 -52.565  1.00  0.67           H  
ATOM   2202 1HB  GLU A 139       6.909  32.045 -51.537  1.00  0.67           H  
ATOM   2203 2HB  GLU A 139       6.471  33.700 -51.913  1.00  0.67           H  
ATOM   2204 1HG  GLU A 139       7.096  33.359 -54.254  1.00  0.67           H  
ATOM   2205 2HG  GLU A 139       7.628  31.722 -53.887  1.00  0.67           H  
ATOM   2206  N   LEU A 140       8.713  33.152 -49.426  1.00  0.68           N  
ATOM   2207  CA  LEU A 140       8.736  33.582 -48.038  1.00  0.68           C  
ATOM   2208  C   LEU A 140      10.110  34.089 -47.588  1.00  0.68           C  
ATOM   2209  O   LEU A 140      10.190  35.052 -46.824  1.00  0.68           O  
ATOM   2210  CB  LEU A 140       8.238  32.424 -47.187  1.00  0.68           C  
ATOM   2211  CG  LEU A 140       6.738  32.080 -47.390  1.00  0.68           C  
ATOM   2212  CD1 LEU A 140       6.462  30.794 -46.771  1.00  0.68           C  
ATOM   2213  CD2 LEU A 140       5.865  33.159 -46.723  1.00  0.68           C  
ATOM   2214  H   LEU A 140       8.752  32.151 -49.620  1.00  0.68           H  
ATOM   2215  HA  LEU A 140       8.027  34.400 -47.933  1.00  0.68           H  
ATOM   2216 1HB  LEU A 140       8.829  31.537 -47.429  1.00  0.68           H  
ATOM   2217 2HB  LEU A 140       8.397  32.664 -46.138  1.00  0.68           H  
ATOM   2218  HG  LEU A 140       6.508  32.017 -48.459  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 140       5.416  30.539 -46.895  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 140       7.082  30.045 -47.252  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 140       6.709  30.864 -45.721  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 140       4.806  32.907 -46.856  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 140       6.097  33.204 -45.656  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 140       6.070  34.124 -47.181  1.00  0.68           H  
ATOM   2225  N   LYS A 141      11.204  33.518 -48.105  1.00  0.70           N  
ATOM   2226  CA  LYS A 141      12.548  33.973 -47.736  1.00  0.70           C  
ATOM   2227  C   LYS A 141      12.717  35.416 -48.176  1.00  0.70           C  
ATOM   2228  O   LYS A 141      13.317  36.231 -47.476  1.00  0.70           O  
ATOM   2229  CB  LYS A 141      13.636  33.079 -48.344  1.00  0.70           C  
ATOM   2230  CG  LYS A 141      13.817  31.675 -47.676  1.00  0.70           C  
ATOM   2231  CD  LYS A 141      14.677  31.764 -46.419  1.00  0.70           C  
ATOM   2232  CE  LYS A 141      14.983  30.372 -45.786  1.00  0.70           C  
ATOM   2233  NZ  LYS A 141      15.542  29.403 -46.791  1.00  0.70           N  
ATOM   2234  H   LYS A 141      11.113  32.725 -48.724  1.00  0.70           H  
ATOM   2235  HA  LYS A 141      12.644  33.932 -46.651  1.00  0.70           H  
ATOM   2236 1HB  LYS A 141      13.401  32.906 -49.395  1.00  0.70           H  
ATOM   2237 2HB  LYS A 141      14.591  33.595 -48.305  1.00  0.70           H  
ATOM   2238 1HG  LYS A 141      12.839  31.294 -47.368  1.00  0.70           H  
ATOM   2239 2HG  LYS A 141      14.251  30.965 -48.381  1.00  0.70           H  
ATOM   2240 1HD  LYS A 141      15.615  32.259 -46.656  1.00  0.70           H  
ATOM   2241 2HD  LYS A 141      14.143  32.364 -45.681  1.00  0.70           H  
ATOM   2242 1HE  LYS A 141      15.724  30.524 -45.007  1.00  0.70           H  
ATOM   2243 2HE  LYS A 141      14.081  29.941 -45.343  1.00  0.70           H  
ATOM   2244 1HZ  LYS A 141      15.784  28.492 -46.386  1.00  0.70           H  
ATOM   2245 2HZ  LYS A 141      14.825  29.225 -47.492  1.00  0.70           H  
ATOM   2246 3HZ  LYS A 141      16.364  29.767 -47.221  1.00  0.70           H  
ATOM   2247  N   ALA A 142      12.081  35.772 -49.289  1.00  0.70           N  
ATOM   2248  CA  ALA A 142      12.083  37.140 -49.793  1.00  0.70           C  
ATOM   2249  C   ALA A 142      11.471  38.116 -48.768  1.00  0.70           C  
ATOM   2250  O   ALA A 142      11.723  39.321 -48.820  1.00  0.70           O  
ATOM   2251  CB  ALA A 142      11.310  37.210 -51.096  1.00  0.70           C  
ATOM   2252  H   ALA A 142      11.616  35.048 -49.845  1.00  0.70           H  
ATOM   2253  HA  ALA A 142      13.117  37.435 -49.970  1.00  0.70           H  
ATOM   2254 1HB  ALA A 142      11.335  38.226 -51.481  1.00  0.70           H  
ATOM   2255 2HB  ALA A 142      11.759  36.530 -51.821  1.00  0.70           H  
ATOM   2256 3HB  ALA A 142      10.279  36.916 -50.916  1.00  0.70           H  
ATOM   2257  N   LYS A 143      10.625  37.588 -47.873  1.00  0.70           N  
ATOM   2258  CA  LYS A 143       9.919  38.329 -46.841  1.00  0.70           C  
ATOM   2259  C   LYS A 143      10.563  38.109 -45.458  1.00  0.70           C  
ATOM   2260  O   LYS A 143      10.006  38.527 -44.433  1.00  0.70           O  
ATOM   2261  CB  LYS A 143       8.455  37.873 -46.806  1.00  0.70           C  
ATOM   2262  CG  LYS A 143       7.697  38.135 -48.104  1.00  0.70           C  
ATOM   2263  CD  LYS A 143       6.242  37.679 -48.022  1.00  0.70           C  
ATOM   2264  CE  LYS A 143       5.517  37.944 -49.338  1.00  0.70           C  
ATOM   2265  NZ  LYS A 143       4.089  37.509 -49.296  1.00  0.70           N  
ATOM   2266  H   LYS A 143      10.477  36.587 -47.868  1.00  0.70           H  
ATOM   2267  HA  LYS A 143       9.967  39.392 -47.076  1.00  0.70           H  
ATOM   2268 1HB  LYS A 143       8.409  36.806 -46.595  1.00  0.70           H  
ATOM   2269 2HB  LYS A 143       7.935  38.387 -46.001  1.00  0.70           H  
ATOM   2270 1HG  LYS A 143       7.732  39.197 -48.341  1.00  0.70           H  
ATOM   2271 2HG  LYS A 143       8.184  37.583 -48.912  1.00  0.70           H  
ATOM   2272 1HD  LYS A 143       6.213  36.609 -47.811  1.00  0.70           H  
ATOM   2273 2HD  LYS A 143       5.733  38.208 -47.217  1.00  0.70           H  
ATOM   2274 1HE  LYS A 143       5.555  39.009 -49.554  1.00  0.70           H  
ATOM   2275 2HE  LYS A 143       6.028  37.401 -50.137  1.00  0.70           H  
ATOM   2276 1HZ  LYS A 143       3.653  37.704 -50.187  1.00  0.70           H  
ATOM   2277 2HZ  LYS A 143       4.039  36.515 -49.110  1.00  0.70           H  
ATOM   2278 3HZ  LYS A 143       3.603  38.011 -48.568  1.00  0.70           H  
ATOM   2279  N   GLY A 144      11.722  37.429 -45.433  1.00  0.69           N  
ATOM   2280  CA  GLY A 144      12.461  37.117 -44.211  1.00  0.69           C  
ATOM   2281  C   GLY A 144      11.935  35.913 -43.411  1.00  0.69           C  
ATOM   2282  O   GLY A 144      12.259  35.782 -42.229  1.00  0.69           O  
ATOM   2283  H   GLY A 144      12.137  37.115 -46.306  1.00  0.69           H  
ATOM   2284 1HA  GLY A 144      13.500  36.930 -44.482  1.00  0.69           H  
ATOM   2285 2HA  GLY A 144      12.465  37.996 -43.569  1.00  0.69           H  
ATOM   2286  N   LYS A 145      11.121  35.051 -44.033  1.00  0.67           N  
ATOM   2287  CA  LYS A 145      10.522  33.912 -43.323  1.00  0.67           C  
ATOM   2288  C   LYS A 145      10.734  32.567 -44.032  1.00  0.67           C  
ATOM   2289  O   LYS A 145      10.972  32.515 -45.233  1.00  0.67           O  
ATOM   2290  CB  LYS A 145       9.033  34.199 -43.121  1.00  0.67           C  
ATOM   2291  CG  LYS A 145       8.794  35.456 -42.271  1.00  0.67           C  
ATOM   2292  CD  LYS A 145       7.356  35.749 -42.092  1.00  0.67           C  
ATOM   2293  CE  LYS A 145       7.138  36.997 -41.230  1.00  0.67           C  
ATOM   2294  NZ  LYS A 145       7.638  38.242 -41.885  1.00  0.67           N  
ATOM   2295  H   LYS A 145      10.892  35.191 -45.015  1.00  0.67           H  
ATOM   2296  HA  LYS A 145      10.985  33.835 -42.339  1.00  0.67           H  
ATOM   2297 1HB  LYS A 145       8.551  34.340 -44.090  1.00  0.67           H  
ATOM   2298 2HB  LYS A 145       8.556  33.347 -42.627  1.00  0.67           H  
ATOM   2299 1HG  LYS A 145       9.254  35.320 -41.289  1.00  0.67           H  
ATOM   2300 2HG  LYS A 145       9.248  36.320 -42.750  1.00  0.67           H  
ATOM   2301 1HD  LYS A 145       6.882  35.877 -43.061  1.00  0.67           H  
ATOM   2302 2HD  LYS A 145       6.914  34.904 -41.587  1.00  0.67           H  
ATOM   2303 1HE  LYS A 145       6.073  37.100 -41.030  1.00  0.67           H  
ATOM   2304 2HE  LYS A 145       7.663  36.875 -40.288  1.00  0.67           H  
ATOM   2305 1HZ  LYS A 145       7.470  39.027 -41.277  1.00  0.67           H  
ATOM   2306 2HZ  LYS A 145       8.637  38.159 -42.056  1.00  0.67           H  
ATOM   2307 3HZ  LYS A 145       7.162  38.387 -42.761  1.00  0.67           H  
ATOM   2308  N   SER A 146      10.681  31.469 -43.279  1.00  0.66           N  
ATOM   2309  CA  SER A 146      10.824  30.139 -43.897  1.00  0.66           C  
ATOM   2310  C   SER A 146       9.475  29.451 -44.113  1.00  0.66           C  
ATOM   2311  O   SER A 146       8.529  29.678 -43.358  1.00  0.66           O  
ATOM   2312  CB  SER A 146      11.736  29.250 -43.089  1.00  0.66           C  
ATOM   2313  OG  SER A 146      11.809  27.985 -43.677  1.00  0.66           O  
ATOM   2314  H   SER A 146      10.502  31.567 -42.277  1.00  0.66           H  
ATOM   2315  HA  SER A 146      11.287  30.263 -44.880  1.00  0.66           H  
ATOM   2316 1HB  SER A 146      12.729  29.693 -43.047  1.00  0.66           H  
ATOM   2317 2HB  SER A 146      11.371  29.164 -42.076  1.00  0.66           H  
ATOM   2318  HG  SER A 146      11.988  28.135 -44.651  1.00  0.66           H  
ATOM   2319  N   ALA A 147       9.359  28.635 -45.159  1.00  0.66           N  
ATOM   2320  CA  ALA A 147       8.093  27.937 -45.382  1.00  0.66           C  
ATOM   2321  C   ALA A 147       7.749  26.923 -44.320  1.00  0.66           C  
ATOM   2322  O   ALA A 147       6.626  26.927 -43.828  1.00  0.66           O  
ATOM   2323  CB  ALA A 147       8.106  27.213 -46.706  1.00  0.66           C  
ATOM   2324  H   ALA A 147      10.169  28.485 -45.773  1.00  0.66           H  
ATOM   2325  HA  ALA A 147       7.306  28.671 -45.380  1.00  0.66           H  
ATOM   2326 1HB  ALA A 147       7.159  26.731 -46.876  1.00  0.66           H  
ATOM   2327 2HB  ALA A 147       8.275  27.908 -47.483  1.00  0.66           H  
ATOM   2328 3HB  ALA A 147       8.897  26.467 -46.703  1.00  0.66           H  
ATOM   2329  N   LEU A 148       8.701  26.085 -43.940  1.00  0.66           N  
ATOM   2330  CA  LEU A 148       8.391  24.988 -43.040  1.00  0.66           C  
ATOM   2331  C   LEU A 148       9.473  24.718 -42.030  1.00  0.66           C  
ATOM   2332  O   LEU A 148      10.650  24.632 -42.373  1.00  0.66           O  
ATOM   2333  CB  LEU A 148       8.157  23.697 -43.853  1.00  0.66           C  
ATOM   2334  CG  LEU A 148       7.858  22.423 -43.059  1.00  0.66           C  
ATOM   2335  CD1 LEU A 148       6.538  22.547 -42.343  1.00  0.66           C  
ATOM   2336  CD2 LEU A 148       7.796  21.256 -43.993  1.00  0.66           C  
ATOM   2337  H   LEU A 148       9.635  26.177 -44.319  1.00  0.66           H  
ATOM   2338  HA  LEU A 148       7.483  25.237 -42.501  1.00  0.66           H  
ATOM   2339 1HB  LEU A 148       7.348  23.849 -44.537  1.00  0.66           H  
ATOM   2340 2HB  LEU A 148       9.058  23.503 -44.439  1.00  0.66           H  
ATOM   2341  HG  LEU A 148       8.636  22.275 -42.329  1.00  0.66           H  
ATOM   2342 1HD1 LEU A 148       6.349  21.643 -41.779  1.00  0.66           H  
ATOM   2343 2HD1 LEU A 148       6.586  23.379 -41.676  1.00  0.66           H  
ATOM   2344 3HD1 LEU A 148       5.738  22.699 -43.066  1.00  0.66           H  
ATOM   2345 1HD2 LEU A 148       7.573  20.358 -43.441  1.00  0.66           H  
ATOM   2346 2HD2 LEU A 148       7.001  21.433 -44.708  1.00  0.66           H  
ATOM   2347 3HD2 LEU A 148       8.751  21.146 -44.510  1.00  0.66           H  
ATOM   2348  N   MET A 149       9.067  24.559 -40.784  1.00  0.67           N  
ATOM   2349  CA  MET A 149      10.006  24.133 -39.772  1.00  0.67           C  
ATOM   2350  C   MET A 149       9.328  23.153 -38.833  1.00  0.67           C  
ATOM   2351  O   MET A 149       8.288  23.458 -38.239  1.00  0.67           O  
ATOM   2352  CB  MET A 149      10.549  25.326 -39.022  1.00  0.67           C  
ATOM   2353  CG  MET A 149      11.587  24.998 -38.035  1.00  0.67           C  
ATOM   2354  SD  MET A 149      12.234  26.430 -37.206  1.00  0.67           S  
ATOM   2355  CE  MET A 149      13.181  27.191 -38.497  1.00  0.67           C  
ATOM   2356  H   MET A 149       8.084  24.722 -40.558  1.00  0.67           H  
ATOM   2357  HA  MET A 149      10.838  23.623 -40.240  1.00  0.67           H  
ATOM   2358 1HB  MET A 149      10.953  26.053 -39.727  1.00  0.67           H  
ATOM   2359 2HB  MET A 149       9.732  25.793 -38.478  1.00  0.67           H  
ATOM   2360 1HG  MET A 149      11.156  24.340 -37.305  1.00  0.67           H  
ATOM   2361 2HG  MET A 149      12.411  24.479 -38.528  1.00  0.67           H  
ATOM   2362 1HE  MET A 149      13.642  28.104 -38.116  1.00  0.67           H  
ATOM   2363 2HE  MET A 149      13.958  26.501 -38.833  1.00  0.67           H  
ATOM   2364 3HE  MET A 149      12.526  27.438 -39.335  1.00  0.67           H  
ATOM   2365  N   PHE A 150       9.940  21.994 -38.674  1.00  0.69           N  
ATOM   2366  CA  PHE A 150       9.420  20.985 -37.775  1.00  0.69           C  
ATOM   2367  C   PHE A 150      10.580  20.158 -37.278  1.00  0.69           C  
ATOM   2368  O   PHE A 150      11.666  20.194 -37.850  1.00  0.69           O  
ATOM   2369  CB  PHE A 150       8.341  20.109 -38.429  1.00  0.69           C  
ATOM   2370  CG  PHE A 150       8.746  19.194 -39.501  1.00  0.69           C  
ATOM   2371  CD1 PHE A 150       9.066  17.944 -39.180  1.00  0.69           C  
ATOM   2372  CD2 PHE A 150       8.771  19.553 -40.794  1.00  0.69           C  
ATOM   2373  CE1 PHE A 150       9.416  17.024 -40.106  1.00  0.69           C  
ATOM   2374  CE2 PHE A 150       9.144  18.646 -41.766  1.00  0.69           C  
ATOM   2375  CZ  PHE A 150       9.465  17.366 -41.414  1.00  0.69           C  
ATOM   2376  H   PHE A 150      10.789  21.809 -39.192  1.00  0.69           H  
ATOM   2377  HA  PHE A 150       8.959  21.467 -36.921  1.00  0.69           H  
ATOM   2378 1HB  PHE A 150       7.851  19.512 -37.654  1.00  0.69           H  
ATOM   2379 2HB  PHE A 150       7.583  20.764 -38.842  1.00  0.69           H  
ATOM   2380  HD1 PHE A 150       9.043  17.691 -38.147  1.00  0.69           H  
ATOM   2381  HD2 PHE A 150       8.507  20.556 -41.051  1.00  0.69           H  
ATOM   2382  HE1 PHE A 150       9.662  16.030 -39.785  1.00  0.69           H  
ATOM   2383  HE2 PHE A 150       9.182  18.943 -42.801  1.00  0.69           H  
ATOM   2384  HZ  PHE A 150       9.756  16.636 -42.168  1.00  0.69           H  
ATOM   2385  N   ASN A 151      10.356  19.400 -36.224  1.00  0.72           N  
ATOM   2386  CA  ASN A 151      11.413  18.569 -35.689  1.00  0.72           C  
ATOM   2387  C   ASN A 151      11.906  17.591 -36.753  1.00  0.72           C  
ATOM   2388  O   ASN A 151      11.176  16.689 -37.161  1.00  0.72           O  
ATOM   2389  CB  ASN A 151      10.889  17.828 -34.478  1.00  0.72           C  
ATOM   2390  CG  ASN A 151      11.914  17.022 -33.696  1.00  0.72           C  
ATOM   2391  OD1 ASN A 151      12.959  16.561 -34.189  1.00  0.72           O  
ATOM   2392  ND2 ASN A 151      11.598  16.797 -32.440  1.00  0.72           N  
ATOM   2393  H   ASN A 151       9.449  19.401 -35.780  1.00  0.72           H  
ATOM   2394  HA  ASN A 151      12.243  19.207 -35.399  1.00  0.72           H  
ATOM   2395 1HB  ASN A 151      10.421  18.539 -33.802  1.00  0.72           H  
ATOM   2396 2HB  ASN A 151      10.113  17.146 -34.801  1.00  0.72           H  
ATOM   2397 1HD2 ASN A 151      12.203  16.251 -31.859  1.00  0.72           H  
ATOM   2398 2HD2 ASN A 151      10.739  17.146 -32.066  1.00  0.72           H  
ATOM   2399  N   LEU A 152      13.156  17.751 -37.187  1.00  0.75           N  
ATOM   2400  CA  LEU A 152      13.679  16.874 -38.228  1.00  0.75           C  
ATOM   2401  C   LEU A 152      14.479  15.741 -37.680  1.00  0.75           C  
ATOM   2402  O   LEU A 152      15.107  15.016 -38.441  1.00  0.75           O  
ATOM   2403  CB  LEU A 152      14.558  17.579 -39.256  1.00  0.75           C  
ATOM   2404  CG  LEU A 152      13.884  18.600 -40.087  1.00  0.75           C  
ATOM   2405  CD1 LEU A 152      14.866  19.185 -41.049  1.00  0.75           C  
ATOM   2406  CD2 LEU A 152      12.774  17.938 -40.784  1.00  0.75           C  
ATOM   2407  H   LEU A 152      13.735  18.489 -36.780  1.00  0.75           H  
ATOM   2408  HA  LEU A 152      12.832  16.464 -38.763  1.00  0.75           H  
ATOM   2409 1HB  LEU A 152      15.384  18.070 -38.731  1.00  0.75           H  
ATOM   2410 2HB  LEU A 152      14.976  16.829 -39.925  1.00  0.75           H  
ATOM   2411  HG  LEU A 152      13.500  19.405 -39.458  1.00  0.75           H  
ATOM   2412 1HD1 LEU A 152      14.381  19.910 -41.658  1.00  0.75           H  
ATOM   2413 2HD1 LEU A 152      15.678  19.645 -40.506  1.00  0.75           H  
ATOM   2414 3HD1 LEU A 152      15.240  18.395 -41.672  1.00  0.75           H  
ATOM   2415 1HD2 LEU A 152      12.251  18.630 -41.402  1.00  0.75           H  
ATOM   2416 2HD2 LEU A 152      13.162  17.146 -41.393  1.00  0.75           H  
ATOM   2417 3HD2 LEU A 152      12.106  17.534 -40.038  1.00  0.75           H  
ATOM   2418  N   GLN A 153      14.509  15.599 -36.372  1.00  0.77           N  
ATOM   2419  CA  GLN A 153      15.287  14.522 -35.809  1.00  0.77           C  
ATOM   2420  C   GLN A 153      14.377  13.397 -35.344  1.00  0.77           C  
ATOM   2421  O   GLN A 153      14.682  12.223 -35.523  1.00  0.77           O  
ATOM   2422  CB  GLN A 153      16.154  15.039 -34.663  1.00  0.77           C  
ATOM   2423  CG  GLN A 153      17.186  16.090 -35.101  1.00  0.77           C  
ATOM   2424  CD  GLN A 153      18.181  16.439 -34.003  1.00  0.77           C  
ATOM   2425  OE1 GLN A 153      17.879  16.366 -32.804  1.00  0.77           O  
ATOM   2426  NE2 GLN A 153      19.391  16.808 -34.416  1.00  0.77           N  
ATOM   2427  H   GLN A 153      13.967  16.212 -35.769  1.00  0.77           H  
ATOM   2428  HA  GLN A 153      15.948  14.121 -36.579  1.00  0.77           H  
ATOM   2429 1HB  GLN A 153      15.513  15.496 -33.907  1.00  0.77           H  
ATOM   2430 2HB  GLN A 153      16.663  14.216 -34.194  1.00  0.77           H  
ATOM   2431 1HG  GLN A 153      17.724  15.754 -35.984  1.00  0.77           H  
ATOM   2432 2HG  GLN A 153      16.643  17.013 -35.345  1.00  0.77           H  
ATOM   2433 1HE2 GLN A 153      20.104  17.057 -33.760  1.00  0.77           H  
ATOM   2434 2HE2 GLN A 153      19.605  16.848 -35.400  1.00  0.77           H  
ATOM   2435  N   GLU A 154      13.241  13.749 -34.754  1.00  0.79           N  
ATOM   2436  CA  GLU A 154      12.346  12.728 -34.229  1.00  0.79           C  
ATOM   2437  C   GLU A 154      11.504  12.065 -35.345  1.00  0.79           C  
ATOM   2438  O   GLU A 154      10.799  12.769 -36.080  1.00  0.79           O  
ATOM   2439  CB  GLU A 154      11.422  13.304 -33.170  1.00  0.79           C  
ATOM   2440  CG  GLU A 154      10.550  12.265 -32.567  1.00  0.79           C  
ATOM   2441  CD  GLU A 154       9.631  12.708 -31.513  1.00  0.79           C  
ATOM   2442  OE1 GLU A 154       9.564  13.873 -31.220  1.00  0.79           O  
ATOM   2443  OE2 GLU A 154       8.985  11.840 -30.974  1.00  0.79           O  
ATOM   2444  H   GLU A 154      13.034  14.736 -34.629  1.00  0.79           H  
ATOM   2445  HA  GLU A 154      12.964  12.012 -33.708  1.00  0.79           H  
ATOM   2446 1HB  GLU A 154      12.013  13.758 -32.378  1.00  0.79           H  
ATOM   2447 2HB  GLU A 154      10.808  14.080 -33.610  1.00  0.79           H  
ATOM   2448 1HG  GLU A 154       9.966  11.824 -33.338  1.00  0.79           H  
ATOM   2449 2HG  GLU A 154      11.198  11.513 -32.168  1.00  0.79           H  
ATOM   2450  N   PRO A 155      11.538  10.716 -35.490  1.00  0.78           N  
ATOM   2451  CA  PRO A 155      10.805   9.931 -36.464  1.00  0.78           C  
ATOM   2452  C   PRO A 155       9.337  10.221 -36.477  1.00  0.78           C  
ATOM   2453  O   PRO A 155       8.725  10.251 -37.523  1.00  0.78           O  
ATOM   2454  CB  PRO A 155      11.016   8.510 -35.966  1.00  0.78           C  
ATOM   2455  CG  PRO A 155      12.312   8.563 -35.317  1.00  0.78           C  
ATOM   2456  CD  PRO A 155      12.365   9.894 -34.630  1.00  0.78           C  
ATOM   2457  HA  PRO A 155      11.251  10.058 -37.457  1.00  0.78           H  
ATOM   2458 1HB  PRO A 155      10.209   8.219 -35.281  1.00  0.78           H  
ATOM   2459 2HB  PRO A 155      10.990   7.805 -36.813  1.00  0.78           H  
ATOM   2460 1HG  PRO A 155      12.437   7.718 -34.637  1.00  0.78           H  
ATOM   2461 2HG  PRO A 155      13.067   8.478 -36.082  1.00  0.78           H  
ATOM   2462 1HD  PRO A 155      11.967   9.822 -33.611  1.00  0.78           H  
ATOM   2463 2HD  PRO A 155      13.387  10.223 -34.670  1.00  0.78           H  
ATOM   2464  N   TYR A 156       8.759  10.536 -35.338  1.00  0.76           N  
ATOM   2465  CA  TYR A 156       7.337  10.791 -35.318  1.00  0.76           C  
ATOM   2466  C   TYR A 156       7.002  11.887 -36.320  1.00  0.76           C  
ATOM   2467  O   TYR A 156       6.025  11.781 -37.057  1.00  0.76           O  
ATOM   2468  CB  TYR A 156       6.870  11.113 -33.899  1.00  0.76           C  
ATOM   2469  CG  TYR A 156       5.365  11.238 -33.731  1.00  0.76           C  
ATOM   2470  CD1 TYR A 156       4.592  10.071 -33.709  1.00  0.76           C  
ATOM   2471  CD2 TYR A 156       4.758  12.467 -33.547  1.00  0.76           C  
ATOM   2472  CE1 TYR A 156       3.227  10.138 -33.529  1.00  0.76           C  
ATOM   2473  CE2 TYR A 156       3.380  12.525 -33.355  1.00  0.76           C  
ATOM   2474  CZ  TYR A 156       2.621  11.365 -33.352  1.00  0.76           C  
ATOM   2475  OH  TYR A 156       1.263  11.426 -33.165  1.00  0.76           O  
ATOM   2476  H   TYR A 156       9.280  10.553 -34.473  1.00  0.76           H  
ATOM   2477  HA  TYR A 156       6.823   9.895 -35.640  1.00  0.76           H  
ATOM   2478 1HB  TYR A 156       7.230  10.343 -33.212  1.00  0.76           H  
ATOM   2479 2HB  TYR A 156       7.320  12.056 -33.582  1.00  0.76           H  
ATOM   2480  HD1 TYR A 156       5.071   9.100 -33.840  1.00  0.76           H  
ATOM   2481  HD2 TYR A 156       5.355  13.380 -33.548  1.00  0.76           H  
ATOM   2482  HE1 TYR A 156       2.629   9.227 -33.522  1.00  0.76           H  
ATOM   2483  HE2 TYR A 156       2.890  13.485 -33.205  1.00  0.76           H  
ATOM   2484  HH  TYR A 156       0.988  12.343 -33.105  1.00  0.76           H  
ATOM   2485  N   PHE A 157       7.814  12.944 -36.330  1.00  0.74           N  
ATOM   2486  CA  PHE A 157       7.603  14.105 -37.174  1.00  0.74           C  
ATOM   2487  C   PHE A 157       8.070  13.931 -38.618  1.00  0.74           C  
ATOM   2488  O   PHE A 157       7.473  14.501 -39.536  1.00  0.74           O  
ATOM   2489  CB  PHE A 157       8.278  15.277 -36.528  1.00  0.74           C  
ATOM   2490  CG  PHE A 157       7.590  15.733 -35.303  1.00  0.74           C  
ATOM   2491  CD1 PHE A 157       7.898  15.177 -34.081  1.00  0.74           C  
ATOM   2492  CD2 PHE A 157       6.672  16.758 -35.351  1.00  0.74           C  
ATOM   2493  CE1 PHE A 157       7.284  15.615 -32.929  1.00  0.74           C  
ATOM   2494  CE2 PHE A 157       6.066  17.207 -34.197  1.00  0.74           C  
ATOM   2495  CZ  PHE A 157       6.363  16.635 -32.988  1.00  0.74           C  
ATOM   2496  H   PHE A 157       8.654  12.926 -35.755  1.00  0.74           H  
ATOM   2497  HA  PHE A 157       6.554  14.317 -37.200  1.00  0.74           H  
ATOM   2498 1HB  PHE A 157       9.317  15.029 -36.285  1.00  0.74           H  
ATOM   2499 2HB  PHE A 157       8.280  16.068 -37.207  1.00  0.74           H  
ATOM   2500  HD1 PHE A 157       8.633  14.374 -34.034  1.00  0.74           H  
ATOM   2501  HD2 PHE A 157       6.432  17.224 -36.311  1.00  0.74           H  
ATOM   2502  HE1 PHE A 157       7.539  15.152 -31.970  1.00  0.74           H  
ATOM   2503  HE2 PHE A 157       5.364  18.015 -34.243  1.00  0.74           H  
ATOM   2504  HZ  PHE A 157       5.878  16.996 -32.080  1.00  0.74           H  
ATOM   2505  N   THR A 158       9.124  13.141 -38.834  1.00  0.71           N  
ATOM   2506  CA  THR A 158       9.641  12.968 -40.199  1.00  0.71           C  
ATOM   2507  C   THR A 158       8.998  11.775 -40.924  1.00  0.71           C  
ATOM   2508  O   THR A 158       8.940  11.722 -42.164  1.00  0.71           O  
ATOM   2509  CB  THR A 158      11.164  12.807 -40.165  1.00  0.71           C  
ATOM   2510  OG1 THR A 158      11.514  11.645 -39.434  1.00  0.71           O  
ATOM   2511  CG2 THR A 158      11.776  14.004 -39.474  1.00  0.71           C  
ATOM   2512  H   THR A 158       9.592  12.717 -38.029  1.00  0.71           H  
ATOM   2513  HA  THR A 158       9.410  13.866 -40.770  1.00  0.71           H  
ATOM   2514  HB  THR A 158      11.542  12.715 -41.172  1.00  0.71           H  
ATOM   2515  HG1 THR A 158      11.307  11.797 -38.503  1.00  0.71           H  
ATOM   2516 1HG2 THR A 158      12.842  13.902 -39.440  1.00  0.71           H  
ATOM   2517 2HG2 THR A 158      11.527  14.897 -40.023  1.00  0.71           H  
ATOM   2518 3HG2 THR A 158      11.392  14.082 -38.452  1.00  0.71           H  
ATOM   2519  N   TRP A 159       8.434  10.871 -40.139  1.00  0.69           N  
ATOM   2520  CA  TRP A 159       7.786   9.671 -40.615  1.00  0.69           C  
ATOM   2521  C   TRP A 159       6.781   9.896 -41.728  1.00  0.69           C  
ATOM   2522  O   TRP A 159       6.826   9.176 -42.713  1.00  0.69           O  
ATOM   2523  CB  TRP A 159       7.126   8.891 -39.484  1.00  0.69           C  
ATOM   2524  CG  TRP A 159       6.576   7.679 -39.902  1.00  0.69           C  
ATOM   2525  CD1 TRP A 159       5.284   7.319 -40.060  1.00  0.69           C  
ATOM   2526  CD2 TRP A 159       7.367   6.550 -40.241  1.00  0.69           C  
ATOM   2527  NE1 TRP A 159       5.219   6.024 -40.451  1.00  0.69           N  
ATOM   2528  CE2 TRP A 159       6.500   5.541 -40.569  1.00  0.69           C  
ATOM   2529  CE3 TRP A 159       8.751   6.323 -40.282  1.00  0.69           C  
ATOM   2530  CZ2 TRP A 159       6.936   4.327 -40.930  1.00  0.69           C  
ATOM   2531  CZ3 TRP A 159       9.200   5.085 -40.661  1.00  0.69           C  
ATOM   2532  CH2 TRP A 159       8.315   4.107 -40.980  1.00  0.69           C  
ATOM   2533  H   TRP A 159       8.513  10.979 -39.137  1.00  0.69           H  
ATOM   2534  HA  TRP A 159       8.566   9.024 -41.006  1.00  0.69           H  
ATOM   2535 1HB  TRP A 159       7.880   8.584 -38.789  1.00  0.69           H  
ATOM   2536 2HB  TRP A 159       6.392   9.470 -38.943  1.00  0.69           H  
ATOM   2537  HD1 TRP A 159       4.434   7.958 -39.890  1.00  0.69           H  
ATOM   2538  HE1 TRP A 159       4.367   5.507 -40.633  1.00  0.69           H  
ATOM   2539  HE3 TRP A 159       9.453   7.116 -40.021  1.00  0.69           H  
ATOM   2540  HZ2 TRP A 159       6.242   3.568 -41.167  1.00  0.69           H  
ATOM   2541  HZ3 TRP A 159      10.276   4.907 -40.698  1.00  0.69           H  
ATOM   2542  HH2 TRP A 159       8.698   3.136 -41.274  1.00  0.69           H  
ATOM   2543  N   PRO A 160       5.821  10.844 -41.652  1.00  0.68           N  
ATOM   2544  CA  PRO A 160       4.802  11.011 -42.659  1.00  0.68           C  
ATOM   2545  C   PRO A 160       5.375  11.031 -44.074  1.00  0.68           C  
ATOM   2546  O   PRO A 160       4.754  10.509 -45.003  1.00  0.68           O  
ATOM   2547  CB  PRO A 160       4.233  12.382 -42.303  1.00  0.68           C  
ATOM   2548  CG  PRO A 160       4.459  12.523 -40.820  1.00  0.68           C  
ATOM   2549  CD  PRO A 160       5.774  11.888 -40.589  1.00  0.68           C  
ATOM   2550  HA  PRO A 160       4.053  10.210 -42.549  1.00  0.68           H  
ATOM   2551 1HB  PRO A 160       4.728  13.168 -42.896  1.00  0.68           H  
ATOM   2552 2HB  PRO A 160       3.170  12.409 -42.547  1.00  0.68           H  
ATOM   2553 1HG  PRO A 160       4.471  13.592 -40.543  1.00  0.68           H  
ATOM   2554 2HG  PRO A 160       3.695  12.080 -40.243  1.00  0.68           H  
ATOM   2555 1HD  PRO A 160       6.504  12.656 -40.777  1.00  0.68           H  
ATOM   2556 2HD  PRO A 160       5.826  11.492 -39.580  1.00  0.68           H  
ATOM   2557  N   LEU A 161       6.580  11.624 -44.223  1.00  0.68           N  
ATOM   2558  CA  LEU A 161       7.275  11.766 -45.500  1.00  0.68           C  
ATOM   2559  C   LEU A 161       7.877  10.439 -45.930  1.00  0.68           C  
ATOM   2560  O   LEU A 161       7.793  10.039 -47.088  1.00  0.68           O  
ATOM   2561  CB  LEU A 161       8.347  12.855 -45.377  1.00  0.68           C  
ATOM   2562  CG  LEU A 161       9.200  13.145 -46.622  1.00  0.68           C  
ATOM   2563  CD1 LEU A 161       8.332  13.589 -47.799  1.00  0.68           C  
ATOM   2564  CD2 LEU A 161      10.203  14.216 -46.251  1.00  0.68           C  
ATOM   2565  H   LEU A 161       7.077  11.967 -43.403  1.00  0.68           H  
ATOM   2566  HA  LEU A 161       6.552  12.079 -46.253  1.00  0.68           H  
ATOM   2567 1HB  LEU A 161       7.861  13.778 -45.094  1.00  0.68           H  
ATOM   2568 2HB  LEU A 161       9.030  12.574 -44.577  1.00  0.68           H  
ATOM   2569  HG  LEU A 161       9.727  12.242 -46.908  1.00  0.68           H  
ATOM   2570 1HD1 LEU A 161       8.964  13.788 -48.667  1.00  0.68           H  
ATOM   2571 2HD1 LEU A 161       7.618  12.804 -48.046  1.00  0.68           H  
ATOM   2572 3HD1 LEU A 161       7.804  14.480 -47.536  1.00  0.68           H  
ATOM   2573 1HD2 LEU A 161      10.848  14.413 -47.087  1.00  0.68           H  
ATOM   2574 2HD2 LEU A 161       9.679  15.126 -45.960  1.00  0.68           H  
ATOM   2575 3HD2 LEU A 161      10.793  13.853 -45.421  1.00  0.68           H  
ATOM   2576  N   ILE A 162       8.494   9.758 -44.983  1.00  0.68           N  
ATOM   2577  CA  ILE A 162       9.134   8.470 -45.228  1.00  0.68           C  
ATOM   2578  C   ILE A 162       8.063   7.434 -45.638  1.00  0.68           C  
ATOM   2579  O   ILE A 162       8.133   6.747 -46.672  1.00  0.68           O  
ATOM   2580  CB  ILE A 162       9.864   8.073 -43.921  1.00  0.68           C  
ATOM   2581  CG1 ILE A 162      11.041   9.068 -43.673  1.00  0.68           C  
ATOM   2582  CG2 ILE A 162      10.340   6.663 -43.953  1.00  0.68           C  
ATOM   2583  CD1 ILE A 162      11.659   8.991 -42.277  1.00  0.68           C  
ATOM   2584  H   ILE A 162       8.515  10.162 -44.041  1.00  0.68           H  
ATOM   2585  HA  ILE A 162       9.857   8.566 -46.025  1.00  0.68           H  
ATOM   2586  HB  ILE A 162       9.172   8.176 -43.096  1.00  0.68           H  
ATOM   2587 1HG1 ILE A 162      11.821   8.872 -44.409  1.00  0.68           H  
ATOM   2588 2HG1 ILE A 162      10.672  10.087 -43.823  1.00  0.68           H  
ATOM   2589 1HG2 ILE A 162      10.829   6.424 -43.011  1.00  0.68           H  
ATOM   2590 2HG2 ILE A 162       9.499   5.988 -44.108  1.00  0.68           H  
ATOM   2591 3HG2 ILE A 162      11.043   6.570 -44.752  1.00  0.68           H  
ATOM   2592 1HD1 ILE A 162      12.466   9.722 -42.198  1.00  0.68           H  
ATOM   2593 2HD1 ILE A 162      10.901   9.213 -41.527  1.00  0.68           H  
ATOM   2594 3HD1 ILE A 162      12.056   7.993 -42.108  1.00  0.68           H  
ATOM   2595  N   ALA A 163       7.024   7.400 -44.828  1.00  0.68           N  
ATOM   2596  CA  ALA A 163       5.864   6.554 -44.992  1.00  0.68           C  
ATOM   2597  C   ALA A 163       5.078   6.857 -46.270  1.00  0.68           C  
ATOM   2598  O   ALA A 163       4.533   5.941 -46.894  1.00  0.68           O  
ATOM   2599  CB  ALA A 163       5.005   6.696 -43.787  1.00  0.68           C  
ATOM   2600  H   ALA A 163       7.039   8.012 -44.022  1.00  0.68           H  
ATOM   2601  HA  ALA A 163       6.211   5.527 -45.048  1.00  0.68           H  
ATOM   2602 1HB  ALA A 163       4.162   6.023 -43.843  1.00  0.68           H  
ATOM   2603 2HB  ALA A 163       5.602   6.452 -42.959  1.00  0.68           H  
ATOM   2604 3HB  ALA A 163       4.656   7.725 -43.697  1.00  0.68           H  
ATOM   2605  N   ALA A 164       5.073   8.128 -46.702  1.00  0.70           N  
ATOM   2606  CA  ALA A 164       4.340   8.566 -47.890  1.00  0.70           C  
ATOM   2607  C   ALA A 164       4.713   7.777 -49.128  1.00  0.70           C  
ATOM   2608  O   ALA A 164       3.878   7.539 -49.996  1.00  0.70           O  
ATOM   2609  CB  ALA A 164       4.645  10.022 -48.206  1.00  0.70           C  
ATOM   2610  H   ALA A 164       5.527   8.852 -46.148  1.00  0.70           H  
ATOM   2611  HA  ALA A 164       3.274   8.442 -47.691  1.00  0.70           H  
ATOM   2612 1HB  ALA A 164       4.065  10.321 -49.082  1.00  0.70           H  
ATOM   2613 2HB  ALA A 164       4.401  10.661 -47.385  1.00  0.70           H  
ATOM   2614 3HB  ALA A 164       5.703  10.126 -48.424  1.00  0.70           H  
ATOM   2615  N   ASP A 165       5.973   7.363 -49.223  1.00  0.71           N  
ATOM   2616  CA  ASP A 165       6.420   6.662 -50.413  1.00  0.71           C  
ATOM   2617  C   ASP A 165       6.426   5.151 -50.265  1.00  0.71           C  
ATOM   2618  O   ASP A 165       6.931   4.448 -51.143  1.00  0.71           O  
ATOM   2619  CB  ASP A 165       7.803   7.128 -50.822  1.00  0.71           C  
ATOM   2620  CG  ASP A 165       7.862   8.509 -51.355  1.00  0.71           C  
ATOM   2621  OD1 ASP A 165       7.017   8.859 -52.132  1.00  0.71           O  
ATOM   2622  OD2 ASP A 165       8.769   9.216 -51.006  1.00  0.71           O  
ATOM   2623  H   ASP A 165       6.627   7.512 -48.451  1.00  0.71           H  
ATOM   2624  HA  ASP A 165       5.736   6.910 -51.224  1.00  0.71           H  
ATOM   2625 1HB  ASP A 165       8.445   7.084 -49.951  1.00  0.71           H  
ATOM   2626 2HB  ASP A 165       8.202   6.462 -51.571  1.00  0.71           H  
ATOM   2627  N   GLY A 166       5.862   4.639 -49.175  1.00  0.75           N  
ATOM   2628  CA  GLY A 166       5.823   3.201 -48.968  1.00  0.75           C  
ATOM   2629  C   GLY A 166       6.618   2.687 -47.766  1.00  0.75           C  
ATOM   2630  O   GLY A 166       6.660   1.479 -47.543  1.00  0.75           O  
ATOM   2631  H   GLY A 166       5.431   5.244 -48.476  1.00  0.75           H  
ATOM   2632 1HA  GLY A 166       4.782   2.902 -48.852  1.00  0.75           H  
ATOM   2633 2HA  GLY A 166       6.179   2.701 -49.867  1.00  0.75           H  
ATOM   2634  N   GLY A 167       7.262   3.558 -46.986  1.00  0.79           N  
ATOM   2635  CA  GLY A 167       7.974   3.042 -45.821  1.00  0.79           C  
ATOM   2636  C   GLY A 167       6.958   2.588 -44.770  1.00  0.79           C  
ATOM   2637  O   GLY A 167       5.822   3.063 -44.757  1.00  0.79           O  
ATOM   2638  H   GLY A 167       7.268   4.564 -47.160  1.00  0.79           H  
ATOM   2639 1HA  GLY A 167       8.618   2.208 -46.108  1.00  0.79           H  
ATOM   2640 2HA  GLY A 167       8.612   3.822 -45.407  1.00  0.79           H  
ATOM   2641  N   TYR A 168       7.363   1.684 -43.884  1.00  0.85           N  
ATOM   2642  CA  TYR A 168       6.492   1.226 -42.796  1.00  0.85           C  
ATOM   2643  C   TYR A 168       7.303   0.757 -41.594  1.00  0.85           C  
ATOM   2644  O   TYR A 168       8.418   0.252 -41.744  1.00  0.85           O  
ATOM   2645  CB  TYR A 168       5.525   0.140 -43.276  1.00  0.85           C  
ATOM   2646  CG  TYR A 168       6.151  -1.105 -43.902  1.00  0.85           C  
ATOM   2647  CD1 TYR A 168       6.488  -2.222 -43.143  1.00  0.85           C  
ATOM   2648  CD2 TYR A 168       6.354  -1.122 -45.272  1.00  0.85           C  
ATOM   2649  CE1 TYR A 168       7.028  -3.344 -43.774  1.00  0.85           C  
ATOM   2650  CE2 TYR A 168       6.890  -2.228 -45.892  1.00  0.85           C  
ATOM   2651  CZ  TYR A 168       7.227  -3.339 -45.157  1.00  0.85           C  
ATOM   2652  OH  TYR A 168       7.761  -4.442 -45.806  1.00  0.85           O  
ATOM   2653  H   TYR A 168       8.301   1.325 -43.961  1.00  0.85           H  
ATOM   2654  HA  TYR A 168       5.869   2.055 -42.490  1.00  0.85           H  
ATOM   2655 1HB  TYR A 168       4.914  -0.185 -42.431  1.00  0.85           H  
ATOM   2656 2HB  TYR A 168       4.843   0.574 -44.010  1.00  0.85           H  
ATOM   2657  HD1 TYR A 168       6.330  -2.224 -42.066  1.00  0.85           H  
ATOM   2658  HD2 TYR A 168       6.084  -0.251 -45.865  1.00  0.85           H  
ATOM   2659  HE1 TYR A 168       7.291  -4.220 -43.193  1.00  0.85           H  
ATOM   2660  HE2 TYR A 168       7.043  -2.223 -46.972  1.00  0.85           H  
ATOM   2661  HH  TYR A 168       7.924  -5.174 -45.159  1.00  0.85           H  
ATOM   2662  N   ALA A 169       6.731   0.863 -40.392  1.00  0.92           N  
ATOM   2663  CA  ALA A 169       7.485   0.401 -39.236  1.00  0.92           C  
ATOM   2664  C   ALA A 169       7.440  -1.096 -39.127  1.00  0.92           C  
ATOM   2665  O   ALA A 169       8.463  -1.753 -39.199  1.00  0.92           O  
ATOM   2666  CB  ALA A 169       6.971   1.034 -37.950  1.00  0.92           C  
ATOM   2667  H   ALA A 169       5.811   1.271 -40.289  1.00  0.92           H  
ATOM   2668  HA  ALA A 169       8.514   0.677 -39.395  1.00  0.92           H  
ATOM   2669 1HB  ALA A 169       7.580   0.692 -37.114  1.00  0.92           H  
ATOM   2670 2HB  ALA A 169       7.046   2.102 -38.035  1.00  0.92           H  
ATOM   2671 3HB  ALA A 169       5.937   0.755 -37.779  1.00  0.92           H  
ATOM   2672  N   PHE A 170       6.249  -1.649 -38.988  1.00  1.00           N  
ATOM   2673  CA  PHE A 170       6.126  -3.091 -38.949  1.00  1.00           C  
ATOM   2674  C   PHE A 170       4.896  -3.487 -39.762  1.00  1.00           C  
ATOM   2675  O   PHE A 170       3.833  -2.877 -39.625  1.00  1.00           O  
ATOM   2676  CB  PHE A 170       6.079  -3.594 -37.502  1.00  1.00           C  
ATOM   2677  CG  PHE A 170       7.338  -3.226 -36.669  1.00  1.00           C  
ATOM   2678  CD1 PHE A 170       7.404  -2.090 -35.882  1.00  1.00           C  
ATOM   2679  CD2 PHE A 170       8.453  -4.010 -36.710  1.00  1.00           C  
ATOM   2680  CE1 PHE A 170       8.550  -1.788 -35.163  1.00  1.00           C  
ATOM   2681  CE2 PHE A 170       9.589  -3.707 -35.983  1.00  1.00           C  
ATOM   2682  CZ  PHE A 170       9.627  -2.596 -35.217  1.00  1.00           C  
ATOM   2683  H   PHE A 170       5.425  -1.076 -38.931  1.00  1.00           H  
ATOM   2684  HA  PHE A 170       7.001  -3.529 -39.421  1.00  1.00           H  
ATOM   2685 1HB  PHE A 170       5.202  -3.191 -37.001  1.00  1.00           H  
ATOM   2686 2HB  PHE A 170       5.983  -4.683 -37.510  1.00  1.00           H  
ATOM   2687  HD1 PHE A 170       6.557  -1.434 -35.837  1.00  1.00           H  
ATOM   2688  HD2 PHE A 170       8.443  -4.892 -37.345  1.00  1.00           H  
ATOM   2689  HE1 PHE A 170       8.602  -0.909 -34.553  1.00  1.00           H  
ATOM   2690  HE2 PHE A 170      10.460  -4.363 -36.039  1.00  1.00           H  
ATOM   2691  HZ  PHE A 170      10.525  -2.351 -34.647  1.00  1.00           H  
ATOM   2692  N   LYS A 171       5.040  -4.476 -40.632  1.00  1.09           N  
ATOM   2693  CA  LYS A 171       3.919  -4.904 -41.473  1.00  1.09           C  
ATOM   2694  C   LYS A 171       2.717  -5.419 -40.689  1.00  1.09           C  
ATOM   2695  O   LYS A 171       2.854  -6.257 -39.798  1.00  1.09           O  
ATOM   2696  CB  LYS A 171       4.356  -5.976 -42.456  1.00  1.09           C  
ATOM   2697  CG  LYS A 171       3.253  -6.456 -43.391  1.00  1.09           C  
ATOM   2698  CD  LYS A 171       3.778  -7.495 -44.351  1.00  1.09           C  
ATOM   2699  CE  LYS A 171       2.672  -8.087 -45.193  1.00  1.09           C  
ATOM   2700  NZ  LYS A 171       3.182  -9.155 -46.083  1.00  1.09           N  
ATOM   2701  H   LYS A 171       5.957  -4.925 -40.718  1.00  1.09           H  
ATOM   2702  HA  LYS A 171       3.588  -4.038 -42.047  1.00  1.09           H  
ATOM   2703 1HB  LYS A 171       5.181  -5.606 -43.066  1.00  1.09           H  
ATOM   2704 2HB  LYS A 171       4.724  -6.843 -41.909  1.00  1.09           H  
ATOM   2705 1HG  LYS A 171       2.445  -6.908 -42.810  1.00  1.09           H  
ATOM   2706 2HG  LYS A 171       2.848  -5.616 -43.950  1.00  1.09           H  
ATOM   2707 1HD  LYS A 171       4.532  -7.045 -45.003  1.00  1.09           H  
ATOM   2708 2HD  LYS A 171       4.258  -8.297 -43.784  1.00  1.09           H  
ATOM   2709 1HE  LYS A 171       1.917  -8.509 -44.537  1.00  1.09           H  
ATOM   2710 2HE  LYS A 171       2.217  -7.306 -45.798  1.00  1.09           H  
ATOM   2711 1HZ  LYS A 171       2.419  -9.539 -46.619  1.00  1.09           H  
ATOM   2712 2HZ  LYS A 171       3.881  -8.773 -46.703  1.00  1.09           H  
ATOM   2713 3HZ  LYS A 171       3.599  -9.889 -45.516  1.00  1.09           H  
ATOM   2714  N   TYR A 172       1.528  -4.931 -41.033  1.00  1.18           N  
ATOM   2715  CA  TYR A 172       0.307  -5.393 -40.376  1.00  1.18           C  
ATOM   2716  C   TYR A 172      -0.352  -6.476 -41.232  1.00  1.18           C  
ATOM   2717  O   TYR A 172      -0.583  -6.263 -42.425  1.00  1.18           O  
ATOM   2718  CB  TYR A 172      -0.625  -4.217 -40.122  1.00  1.18           C  
ATOM   2719  CG  TYR A 172      -1.845  -4.534 -39.297  1.00  1.18           C  
ATOM   2720  CD1 TYR A 172      -1.663  -4.809 -37.976  1.00  1.18           C  
ATOM   2721  CD2 TYR A 172      -3.121  -4.491 -39.822  1.00  1.18           C  
ATOM   2722  CE1 TYR A 172      -2.707  -5.045 -37.155  1.00  1.18           C  
ATOM   2723  CE2 TYR A 172      -4.202  -4.735 -38.986  1.00  1.18           C  
ATOM   2724  CZ  TYR A 172      -3.983  -5.010 -37.649  1.00  1.18           C  
ATOM   2725  OH  TYR A 172      -5.038  -5.251 -36.794  1.00  1.18           O  
ATOM   2726  H   TYR A 172       1.471  -4.230 -41.758  1.00  1.18           H  
ATOM   2727  HA  TYR A 172       0.562  -5.840 -39.421  1.00  1.18           H  
ATOM   2728 1HB  TYR A 172      -0.074  -3.428 -39.621  1.00  1.18           H  
ATOM   2729 2HB  TYR A 172      -0.960  -3.818 -41.076  1.00  1.18           H  
ATOM   2730  HD1 TYR A 172      -0.671  -4.840 -37.585  1.00  1.18           H  
ATOM   2731  HD2 TYR A 172      -3.277  -4.260 -40.876  1.00  1.18           H  
ATOM   2732  HE1 TYR A 172      -2.532  -5.264 -36.103  1.00  1.18           H  
ATOM   2733  HE2 TYR A 172      -5.219  -4.702 -39.380  1.00  1.18           H  
ATOM   2734  HH  TYR A 172      -4.747  -5.875 -36.081  1.00  1.18           H  
ATOM   2735  N   GLU A 173      -0.611  -7.643 -40.637  1.00  1.24           N  
ATOM   2736  CA  GLU A 173      -1.198  -8.761 -41.370  1.00  1.24           C  
ATOM   2737  C   GLU A 173      -2.051  -9.671 -40.472  1.00  1.24           C  
ATOM   2738  O   GLU A 173      -1.677  -9.999 -39.346  1.00  1.24           O  
ATOM   2739  CB  GLU A 173      -0.078  -9.559 -42.054  1.00  1.24           C  
ATOM   2740  CG  GLU A 173      -0.548 -10.683 -42.971  1.00  1.24           C  
ATOM   2741  CD  GLU A 173       0.580 -11.336 -43.745  1.00  1.24           C  
ATOM   2742  OE1 GLU A 173       1.708 -10.936 -43.572  1.00  1.24           O  
ATOM   2743  OE2 GLU A 173       0.310 -12.220 -44.520  1.00  1.24           O  
ATOM   2744  H   GLU A 173      -0.401  -7.749 -39.648  1.00  1.24           H  
ATOM   2745  HA  GLU A 173      -1.848  -8.353 -42.144  1.00  1.24           H  
ATOM   2746 1HB  GLU A 173       0.534  -8.881 -42.642  1.00  1.24           H  
ATOM   2747 2HB  GLU A 173       0.567  -9.997 -41.293  1.00  1.24           H  
ATOM   2748 1HG  GLU A 173      -1.030 -11.438 -42.365  1.00  1.24           H  
ATOM   2749 2HG  GLU A 173      -1.287 -10.289 -43.666  1.00  1.24           H  
ATOM   2750  N   ASN A 174      -3.224 -10.057 -40.974  1.00  1.30           N  
ATOM   2751  CA  ASN A 174      -4.152 -10.952 -40.269  1.00  1.30           C  
ATOM   2752  C   ASN A 174      -4.502 -10.458 -38.861  1.00  1.30           C  
ATOM   2753  O   ASN A 174      -4.675 -11.250 -37.935  1.00  1.30           O  
ATOM   2754  CB  ASN A 174      -3.604 -12.370 -40.210  1.00  1.30           C  
ATOM   2755  CG  ASN A 174      -3.488 -13.007 -41.572  1.00  1.30           C  
ATOM   2756  OD1 ASN A 174      -4.332 -12.782 -42.449  1.00  1.30           O  
ATOM   2757  ND2 ASN A 174      -2.463 -13.799 -41.765  1.00  1.30           N  
ATOM   2758  H   ASN A 174      -3.473  -9.738 -41.900  1.00  1.30           H  
ATOM   2759  HA  ASN A 174      -5.086 -10.980 -40.833  1.00  1.30           H  
ATOM   2760 1HB  ASN A 174      -2.622 -12.371 -39.735  1.00  1.30           H  
ATOM   2761 2HB  ASN A 174      -4.261 -12.983 -39.593  1.00  1.30           H  
ATOM   2762 1HD2 ASN A 174      -2.334 -14.246 -42.653  1.00  1.30           H  
ATOM   2763 2HD2 ASN A 174      -1.803 -13.951 -41.030  1.00  1.30           H  
ATOM   2764  N   GLY A 175      -4.634  -9.145 -38.717  1.00  1.35           N  
ATOM   2765  CA  GLY A 175      -5.013  -8.518 -37.459  1.00  1.35           C  
ATOM   2766  C   GLY A 175      -3.853  -8.163 -36.510  1.00  1.35           C  
ATOM   2767  O   GLY A 175      -4.075  -7.432 -35.535  1.00  1.35           O  
ATOM   2768  H   GLY A 175      -4.465  -8.558 -39.520  1.00  1.35           H  
ATOM   2769 1HA  GLY A 175      -5.578  -7.615 -37.683  1.00  1.35           H  
ATOM   2770 2HA  GLY A 175      -5.701  -9.180 -36.936  1.00  1.35           H  
ATOM   2771  N   LYS A 176      -2.628  -8.626 -36.795  1.00  1.41           N  
ATOM   2772  CA  LYS A 176      -1.483  -8.371 -35.909  1.00  1.41           C  
ATOM   2773  C   LYS A 176      -0.267  -7.781 -36.618  1.00  1.41           C  
ATOM   2774  O   LYS A 176      -0.148  -7.834 -37.839  1.00  1.41           O  
ATOM   2775  CB  LYS A 176      -1.083  -9.655 -35.180  1.00  1.41           C  
ATOM   2776  CG  LYS A 176      -2.165 -10.186 -34.217  1.00  1.41           C  
ATOM   2777  CD  LYS A 176      -1.711 -11.427 -33.448  1.00  1.41           C  
ATOM   2778  CE  LYS A 176      -2.809 -11.906 -32.494  1.00  1.41           C  
ATOM   2779  NZ  LYS A 176      -2.411 -13.127 -31.734  1.00  1.41           N  
ATOM   2780  H   LYS A 176      -2.481  -9.198 -37.629  1.00  1.41           H  
ATOM   2781  HA  LYS A 176      -1.793  -7.646 -35.158  1.00  1.41           H  
ATOM   2782 1HB  LYS A 176      -0.877 -10.435 -35.915  1.00  1.41           H  
ATOM   2783 2HB  LYS A 176      -0.166  -9.487 -34.615  1.00  1.41           H  
ATOM   2784 1HG  LYS A 176      -2.435  -9.403 -33.506  1.00  1.41           H  
ATOM   2785 2HG  LYS A 176      -3.053 -10.449 -34.792  1.00  1.41           H  
ATOM   2786 1HD  LYS A 176      -1.471 -12.227 -34.149  1.00  1.41           H  
ATOM   2787 2HD  LYS A 176      -0.818 -11.192 -32.866  1.00  1.41           H  
ATOM   2788 1HE  LYS A 176      -3.026 -11.109 -31.790  1.00  1.41           H  
ATOM   2789 2HE  LYS A 176      -3.710 -12.124 -33.066  1.00  1.41           H  
ATOM   2790 1HZ  LYS A 176      -3.165 -13.390 -31.112  1.00  1.41           H  
ATOM   2791 2HZ  LYS A 176      -2.221 -13.882 -32.376  1.00  1.41           H  
ATOM   2792 3HZ  LYS A 176      -1.584 -12.937 -31.187  1.00  1.41           H  
ATOM   2793  N   TYR A 177       0.652  -7.194 -35.858  1.00  1.46           N  
ATOM   2794  CA  TYR A 177       1.852  -6.674 -36.508  1.00  1.46           C  
ATOM   2795  C   TYR A 177       2.980  -7.702 -36.481  1.00  1.46           C  
ATOM   2796  O   TYR A 177       3.243  -8.332 -35.453  1.00  1.46           O  
ATOM   2797  CB  TYR A 177       2.322  -5.403 -35.827  1.00  1.46           C  
ATOM   2798  CG  TYR A 177       1.394  -4.209 -35.943  1.00  1.46           C  
ATOM   2799  CD1 TYR A 177       0.410  -4.017 -34.984  1.00  1.46           C  
ATOM   2800  CD2 TYR A 177       1.527  -3.301 -36.987  1.00  1.46           C  
ATOM   2801  CE1 TYR A 177      -0.432  -2.919 -35.056  1.00  1.46           C  
ATOM   2802  CE2 TYR A 177       0.681  -2.184 -37.052  1.00  1.46           C  
ATOM   2803  CZ  TYR A 177      -0.293  -1.997 -36.085  1.00  1.46           C  
ATOM   2804  OH  TYR A 177      -1.132  -0.893 -36.116  1.00  1.46           O  
ATOM   2805  H   TYR A 177       0.537  -7.130 -34.857  1.00  1.46           H  
ATOM   2806  HA  TYR A 177       1.632  -6.456 -37.547  1.00  1.46           H  
ATOM   2807 1HB  TYR A 177       2.465  -5.607 -34.789  1.00  1.46           H  
ATOM   2808 2HB  TYR A 177       3.292  -5.117 -36.238  1.00  1.46           H  
ATOM   2809  HD1 TYR A 177       0.304  -4.729 -34.166  1.00  1.46           H  
ATOM   2810  HD2 TYR A 177       2.297  -3.450 -37.743  1.00  1.46           H  
ATOM   2811  HE1 TYR A 177      -1.197  -2.771 -34.295  1.00  1.46           H  
ATOM   2812  HE2 TYR A 177       0.791  -1.462 -37.860  1.00  1.46           H  
ATOM   2813  HH  TYR A 177      -0.621  -0.077 -36.339  1.00  1.46           H  
ATOM   2814  N   ASP A 178       3.634  -7.874 -37.627  1.00  1.48           N  
ATOM   2815  CA  ASP A 178       4.768  -8.774 -37.767  1.00  1.48           C  
ATOM   2816  C   ASP A 178       6.058  -8.013 -37.542  1.00  1.48           C  
ATOM   2817  O   ASP A 178       6.574  -7.339 -38.438  1.00  1.48           O  
ATOM   2818  CB  ASP A 178       4.756  -9.476 -39.124  1.00  1.48           C  
ATOM   2819  CG  ASP A 178       5.925 -10.486 -39.306  1.00  1.48           C  
ATOM   2820  OD1 ASP A 178       6.932 -10.391 -38.600  1.00  1.48           O  
ATOM   2821  OD2 ASP A 178       5.789 -11.352 -40.142  1.00  1.48           O  
ATOM   2822  H   ASP A 178       3.341  -7.328 -38.433  1.00  1.48           H  
ATOM   2823  HA  ASP A 178       4.692  -9.544 -37.000  1.00  1.48           H  
ATOM   2824 1HB  ASP A 178       3.809 -10.005 -39.253  1.00  1.48           H  
ATOM   2825 2HB  ASP A 178       4.817  -8.724 -39.918  1.00  1.48           H  
ATOM   2826  N   ILE A 179       6.596  -8.149 -36.343  1.00  1.47           N  
ATOM   2827  CA  ILE A 179       7.755  -7.384 -35.933  1.00  1.47           C  
ATOM   2828  C   ILE A 179       9.053  -7.665 -36.696  1.00  1.47           C  
ATOM   2829  O   ILE A 179      10.046  -6.962 -36.500  1.00  1.47           O  
ATOM   2830  CB  ILE A 179       8.017  -7.542 -34.442  1.00  1.47           C  
ATOM   2831  CG1 ILE A 179       8.352  -8.978 -34.087  1.00  1.47           C  
ATOM   2832  CG2 ILE A 179       6.813  -7.083 -33.698  1.00  1.47           C  
ATOM   2833  CD1 ILE A 179       8.848  -9.134 -32.664  1.00  1.47           C  
ATOM   2834  H   ILE A 179       6.140  -8.761 -35.679  1.00  1.47           H  
ATOM   2835  HA  ILE A 179       7.489  -6.354 -36.074  1.00  1.47           H  
ATOM   2836  HB  ILE A 179       8.871  -6.933 -34.164  1.00  1.47           H  
ATOM   2837 1HG1 ILE A 179       7.463  -9.594 -34.222  1.00  1.47           H  
ATOM   2838 2HG1 ILE A 179       9.124  -9.337 -34.758  1.00  1.47           H  
ATOM   2839 1HG2 ILE A 179       7.005  -7.183 -32.637  1.00  1.47           H  
ATOM   2840 2HG2 ILE A 179       6.611  -6.039 -33.945  1.00  1.47           H  
ATOM   2841 3HG2 ILE A 179       5.951  -7.696 -33.973  1.00  1.47           H  
ATOM   2842 1HD1 ILE A 179       9.074 -10.182 -32.471  1.00  1.47           H  
ATOM   2843 2HD1 ILE A 179       9.752  -8.537 -32.528  1.00  1.47           H  
ATOM   2844 3HD1 ILE A 179       8.080  -8.794 -31.970  1.00  1.47           H  
ATOM   2845  N   LYS A 180       9.084  -8.709 -37.525  1.00  1.40           N  
ATOM   2846  CA  LYS A 180      10.301  -9.004 -38.265  1.00  1.40           C  
ATOM   2847  C   LYS A 180      10.321  -8.373 -39.661  1.00  1.40           C  
ATOM   2848  O   LYS A 180      11.326  -8.460 -40.371  1.00  1.40           O  
ATOM   2849  CB  LYS A 180      10.499 -10.512 -38.355  1.00  1.40           C  
ATOM   2850  CG  LYS A 180      10.606 -11.202 -36.988  1.00  1.40           C  
ATOM   2851  CD  LYS A 180      11.805 -10.680 -36.187  1.00  1.40           C  
ATOM   2852  CE  LYS A 180      11.970 -11.424 -34.861  1.00  1.40           C  
ATOM   2853  NZ  LYS A 180      13.104 -10.871 -34.052  1.00  1.40           N  
ATOM   2854  H   LYS A 180       8.243  -9.281 -37.695  1.00  1.40           H  
ATOM   2855  HA  LYS A 180      11.143  -8.591 -37.711  1.00  1.40           H  
ATOM   2856 1HB  LYS A 180       9.645 -10.950 -38.885  1.00  1.40           H  
ATOM   2857 2HB  LYS A 180      11.397 -10.733 -38.928  1.00  1.40           H  
ATOM   2858 1HG  LYS A 180       9.690 -11.024 -36.427  1.00  1.40           H  
ATOM   2859 2HG  LYS A 180      10.716 -12.276 -37.134  1.00  1.40           H  
ATOM   2860 1HD  LYS A 180      12.714 -10.799 -36.777  1.00  1.40           H  
ATOM   2861 2HD  LYS A 180      11.666  -9.615 -35.977  1.00  1.40           H  
ATOM   2862 1HE  LYS A 180      11.049 -11.336 -34.286  1.00  1.40           H  
ATOM   2863 2HE  LYS A 180      12.162 -12.477 -35.065  1.00  1.40           H  
ATOM   2864 1HZ  LYS A 180      13.185 -11.380 -33.185  1.00  1.40           H  
ATOM   2865 2HZ  LYS A 180      13.967 -10.951 -34.571  1.00  1.40           H  
ATOM   2866 3HZ  LYS A 180      12.922  -9.894 -33.853  1.00  1.40           H  
ATOM   2867  N   ASP A 181       9.210  -7.754 -40.063  1.00  1.29           N  
ATOM   2868  CA  ASP A 181       9.104  -7.145 -41.385  1.00  1.29           C  
ATOM   2869  C   ASP A 181       9.003  -5.624 -41.268  1.00  1.29           C  
ATOM   2870  O   ASP A 181       7.943  -5.075 -40.952  1.00  1.29           O  
ATOM   2871  CB  ASP A 181       7.920  -7.763 -42.131  1.00  1.29           C  
ATOM   2872  CG  ASP A 181       7.691  -7.279 -43.568  1.00  1.29           C  
ATOM   2873  OD1 ASP A 181       8.324  -6.345 -43.987  1.00  1.29           O  
ATOM   2874  OD2 ASP A 181       6.891  -7.892 -44.243  1.00  1.29           O  
ATOM   2875  H   ASP A 181       8.404  -7.702 -39.433  1.00  1.29           H  
ATOM   2876  HA  ASP A 181      10.008  -7.376 -41.948  1.00  1.29           H  
ATOM   2877 1HB  ASP A 181       8.052  -8.847 -42.155  1.00  1.29           H  
ATOM   2878 2HB  ASP A 181       7.014  -7.579 -41.553  1.00  1.29           H  
ATOM   2879  N   VAL A 182      10.133  -4.959 -41.525  1.00  1.15           N  
ATOM   2880  CA  VAL A 182      10.298  -3.511 -41.375  1.00  1.15           C  
ATOM   2881  C   VAL A 182      10.640  -2.876 -42.733  1.00  1.15           C  
ATOM   2882  O   VAL A 182      11.506  -3.378 -43.450  1.00  1.15           O  
ATOM   2883  CB  VAL A 182      11.414  -3.241 -40.343  1.00  1.15           C  
ATOM   2884  CG1 VAL A 182      11.623  -1.780 -40.177  1.00  1.15           C  
ATOM   2885  CG2 VAL A 182      11.054  -3.872 -39.045  1.00  1.15           C  
ATOM   2886  H   VAL A 182      10.935  -5.501 -41.815  1.00  1.15           H  
ATOM   2887  HA  VAL A 182       9.363  -3.086 -41.016  1.00  1.15           H  
ATOM   2888  HB  VAL A 182      12.348  -3.667 -40.703  1.00  1.15           H  
ATOM   2889 1HG1 VAL A 182      12.421  -1.600 -39.457  1.00  1.15           H  
ATOM   2890 2HG1 VAL A 182      11.896  -1.369 -41.112  1.00  1.15           H  
ATOM   2891 3HG1 VAL A 182      10.714  -1.327 -39.832  1.00  1.15           H  
ATOM   2892 1HG2 VAL A 182      11.840  -3.687 -38.313  1.00  1.15           H  
ATOM   2893 2HG2 VAL A 182      10.144  -3.427 -38.719  1.00  1.15           H  
ATOM   2894 3HG2 VAL A 182      10.919  -4.946 -39.164  1.00  1.15           H  
ATOM   2895  N   GLY A 183       9.957  -1.784 -43.098  1.00  1.02           N  
ATOM   2896  CA  GLY A 183      10.115  -1.126 -44.400  1.00  1.02           C  
ATOM   2897  C   GLY A 183      11.096   0.039 -44.432  1.00  1.02           C  
ATOM   2898  O   GLY A 183      11.140   0.790 -45.402  1.00  1.02           O  
ATOM   2899  H   GLY A 183       9.285  -1.366 -42.457  1.00  1.02           H  
ATOM   2900 1HA  GLY A 183      10.413  -1.871 -45.138  1.00  1.02           H  
ATOM   2901 2HA  GLY A 183       9.143  -0.761 -44.717  1.00  1.02           H  
ATOM   2902  N   VAL A 184      11.878   0.201 -43.392  1.00  0.90           N  
ATOM   2903  CA  VAL A 184      12.777   1.341 -43.274  1.00  0.90           C  
ATOM   2904  C   VAL A 184      13.811   1.471 -44.397  1.00  0.90           C  
ATOM   2905  O   VAL A 184      14.057   2.579 -44.848  1.00  0.90           O  
ATOM   2906  CB  VAL A 184      13.420   1.325 -41.896  1.00  0.90           C  
ATOM   2907  CG1 VAL A 184      14.495   2.305 -41.787  1.00  0.90           C  
ATOM   2908  CG2 VAL A 184      12.373   1.673 -40.904  1.00  0.90           C  
ATOM   2909  H   VAL A 184      11.823  -0.471 -42.644  1.00  0.90           H  
ATOM   2910  HA  VAL A 184      12.158   2.239 -43.305  1.00  0.90           H  
ATOM   2911  HB  VAL A 184      13.822   0.353 -41.695  1.00  0.90           H  
ATOM   2912 1HG1 VAL A 184      14.875   2.255 -40.792  1.00  0.90           H  
ATOM   2913 2HG1 VAL A 184      15.286   2.077 -42.504  1.00  0.90           H  
ATOM   2914 3HG1 VAL A 184      14.091   3.293 -41.973  1.00  0.90           H  
ATOM   2915 1HG2 VAL A 184      12.815   1.655 -39.910  1.00  0.90           H  
ATOM   2916 2HG2 VAL A 184      11.987   2.669 -41.116  1.00  0.90           H  
ATOM   2917 3HG2 VAL A 184      11.561   0.959 -40.965  1.00  0.90           H  
ATOM   2918  N   ASP A 185      14.417   0.381 -44.872  1.00  0.82           N  
ATOM   2919  CA  ASP A 185      15.360   0.538 -45.991  1.00  0.82           C  
ATOM   2920  C   ASP A 185      14.686   0.380 -47.358  1.00  0.82           C  
ATOM   2921  O   ASP A 185      15.368   0.254 -48.376  1.00  0.82           O  
ATOM   2922  CB  ASP A 185      16.599  -0.383 -45.920  1.00  0.82           C  
ATOM   2923  CG  ASP A 185      16.372  -1.906 -46.017  1.00  0.82           C  
ATOM   2924  OD1 ASP A 185      15.258  -2.344 -46.051  1.00  0.82           O  
ATOM   2925  OD2 ASP A 185      17.349  -2.618 -46.026  1.00  0.82           O  
ATOM   2926  H   ASP A 185      14.211  -0.525 -44.481  1.00  0.82           H  
ATOM   2927  HA  ASP A 185      15.744   1.553 -45.963  1.00  0.82           H  
ATOM   2928 1HB  ASP A 185      17.278  -0.102 -46.723  1.00  0.82           H  
ATOM   2929 2HB  ASP A 185      17.130  -0.177 -44.986  1.00  0.82           H  
ATOM   2930  N   ASN A 186      13.352   0.368 -47.394  1.00  0.76           N  
ATOM   2931  CA  ASN A 186      12.633   0.252 -48.651  1.00  0.76           C  
ATOM   2932  C   ASN A 186      12.943   1.462 -49.501  1.00  0.76           C  
ATOM   2933  O   ASN A 186      13.155   2.559 -48.977  1.00  0.76           O  
ATOM   2934  CB  ASN A 186      11.128   0.116 -48.459  1.00  0.76           C  
ATOM   2935  CG  ASN A 186      10.411  -0.294 -49.736  1.00  0.76           C  
ATOM   2936  OD1 ASN A 186      10.045   0.537 -50.589  1.00  0.76           O  
ATOM   2937  ND2 ASN A 186      10.203  -1.584 -49.885  1.00  0.76           N  
ATOM   2938  H   ASN A 186      12.804   0.478 -46.542  1.00  0.76           H  
ATOM   2939  HA  ASN A 186      12.999  -0.628 -49.184  1.00  0.76           H  
ATOM   2940 1HB  ASN A 186      10.927  -0.627 -47.686  1.00  0.76           H  
ATOM   2941 2HB  ASN A 186      10.720   1.066 -48.108  1.00  0.76           H  
ATOM   2942 1HD2 ASN A 186       9.736  -1.925 -50.702  1.00  0.76           H  
ATOM   2943 2HD2 ASN A 186      10.507  -2.225 -49.180  1.00  0.76           H  
ATOM   2944  N   ALA A 187      12.920   1.287 -50.819  1.00  0.73           N  
ATOM   2945  CA  ALA A 187      13.157   2.398 -51.732  1.00  0.73           C  
ATOM   2946  C   ALA A 187      12.200   3.551 -51.426  1.00  0.73           C  
ATOM   2947  O   ALA A 187      12.554   4.721 -51.583  1.00  0.73           O  
ATOM   2948  CB  ALA A 187      12.973   1.943 -53.166  1.00  0.73           C  
ATOM   2949  H   ALA A 187      12.743   0.366 -51.196  1.00  0.73           H  
ATOM   2950  HA  ALA A 187      14.179   2.747 -51.590  1.00  0.73           H  
ATOM   2951 1HB  ALA A 187      13.166   2.777 -53.839  1.00  0.73           H  
ATOM   2952 2HB  ALA A 187      13.667   1.132 -53.383  1.00  0.73           H  
ATOM   2953 3HB  ALA A 187      11.950   1.593 -53.305  1.00  0.73           H  
ATOM   2954  N   GLY A 188      10.985   3.232 -50.987  1.00  0.70           N  
ATOM   2955  CA  GLY A 188      10.037   4.262 -50.628  1.00  0.70           C  
ATOM   2956  C   GLY A 188      10.613   5.140 -49.513  1.00  0.70           C  
ATOM   2957  O   GLY A 188      10.747   6.358 -49.661  1.00  0.70           O  
ATOM   2958  H   GLY A 188      10.720   2.257 -50.877  1.00  0.70           H  
ATOM   2959 1HA  GLY A 188       9.799   4.861 -51.503  1.00  0.70           H  
ATOM   2960 2HA  GLY A 188       9.119   3.789 -50.283  1.00  0.70           H  
ATOM   2961  N   ALA A 189      11.004   4.508 -48.407  1.00  0.68           N  
ATOM   2962  CA  ALA A 189      11.553   5.215 -47.255  1.00  0.68           C  
ATOM   2963  C   ALA A 189      12.784   6.020 -47.640  1.00  0.68           C  
ATOM   2964  O   ALA A 189      12.974   7.149 -47.168  1.00  0.68           O  
ATOM   2965  CB  ALA A 189      11.930   4.218 -46.174  1.00  0.68           C  
ATOM   2966  H   ALA A 189      10.904   3.504 -48.361  1.00  0.68           H  
ATOM   2967  HA  ALA A 189      10.793   5.903 -46.891  1.00  0.68           H  
ATOM   2968 1HB  ALA A 189      12.340   4.724 -45.306  1.00  0.68           H  
ATOM   2969 2HB  ALA A 189      11.062   3.640 -45.877  1.00  0.68           H  
ATOM   2970 3HB  ALA A 189      12.681   3.547 -46.583  1.00  0.68           H  
ATOM   2971  N   LYS A 190      13.598   5.452 -48.532  1.00  0.66           N  
ATOM   2972  CA  LYS A 190      14.790   6.113 -49.023  1.00  0.66           C  
ATOM   2973  C   LYS A 190      14.447   7.408 -49.726  1.00  0.66           C  
ATOM   2974  O   LYS A 190      15.040   8.450 -49.439  1.00  0.66           O  
ATOM   2975  CB  LYS A 190      15.550   5.188 -49.956  1.00  0.66           C  
ATOM   2976  CG  LYS A 190      16.789   5.771 -50.559  1.00  0.66           C  
ATOM   2977  CD  LYS A 190      17.478   4.762 -51.400  1.00  0.66           C  
ATOM   2978  CE  LYS A 190      18.701   5.346 -52.059  1.00  0.66           C  
ATOM   2979  NZ  LYS A 190      19.460   4.306 -52.733  1.00  0.66           N  
ATOM   2980  H   LYS A 190      13.380   4.511 -48.864  1.00  0.66           H  
ATOM   2981  HA  LYS A 190      15.424   6.361 -48.182  1.00  0.66           H  
ATOM   2982 1HB  LYS A 190      15.817   4.272 -49.423  1.00  0.66           H  
ATOM   2983 2HB  LYS A 190      14.906   4.906 -50.773  1.00  0.66           H  
ATOM   2984 1HG  LYS A 190      16.537   6.642 -51.165  1.00  0.66           H  
ATOM   2985 2HG  LYS A 190      17.471   6.070 -49.790  1.00  0.66           H  
ATOM   2986 1HD  LYS A 190      17.791   3.921 -50.772  1.00  0.66           H  
ATOM   2987 2HD  LYS A 190      16.796   4.391 -52.164  1.00  0.66           H  
ATOM   2988 1HE  LYS A 190      18.409   6.103 -52.782  1.00  0.66           H  
ATOM   2989 2HE  LYS A 190      19.334   5.805 -51.297  1.00  0.66           H  
ATOM   2990 1HZ  LYS A 190      20.299   4.691 -53.138  1.00  0.66           H  
ATOM   2991 2HZ  LYS A 190      19.710   3.647 -51.989  1.00  0.66           H  
ATOM   2992 3HZ  LYS A 190      18.914   3.852 -53.435  1.00  0.66           H  
ATOM   2993  N   ALA A 191      13.488   7.364 -50.652  1.00  0.65           N  
ATOM   2994  CA  ALA A 191      13.104   8.566 -51.382  1.00  0.65           C  
ATOM   2995  C   ALA A 191      12.591   9.643 -50.428  1.00  0.65           C  
ATOM   2996  O   ALA A 191      12.914  10.829 -50.578  1.00  0.65           O  
ATOM   2997  CB  ALA A 191      12.037   8.227 -52.403  1.00  0.65           C  
ATOM   2998  H   ALA A 191      13.022   6.478 -50.861  1.00  0.65           H  
ATOM   2999  HA  ALA A 191      13.985   8.951 -51.892  1.00  0.65           H  
ATOM   3000 1HB  ALA A 191      11.766   9.118 -52.952  1.00  0.65           H  
ATOM   3001 2HB  ALA A 191      12.416   7.469 -53.087  1.00  0.65           H  
ATOM   3002 3HB  ALA A 191      11.154   7.838 -51.883  1.00  0.65           H  
ATOM   3003  N   GLY A 192      11.828   9.217 -49.423  1.00  0.65           N  
ATOM   3004  CA  GLY A 192      11.273  10.114 -48.421  1.00  0.65           C  
ATOM   3005  C   GLY A 192      12.378  10.816 -47.634  1.00  0.65           C  
ATOM   3006  O   GLY A 192      12.426  12.052 -47.570  1.00  0.65           O  
ATOM   3007  H   GLY A 192      11.589   8.223 -49.377  1.00  0.65           H  
ATOM   3008 1HA  GLY A 192      10.635  10.850 -48.912  1.00  0.65           H  
ATOM   3009 2HA  GLY A 192      10.637   9.547 -47.757  1.00  0.65           H  
ATOM   3010  N   LEU A 193      13.290  10.024 -47.046  1.00  0.65           N  
ATOM   3011  CA  LEU A 193      14.393  10.596 -46.281  1.00  0.65           C  
ATOM   3012  C   LEU A 193      15.267  11.444 -47.194  1.00  0.65           C  
ATOM   3013  O   LEU A 193      15.738  12.502 -46.784  1.00  0.65           O  
ATOM   3014  CB  LEU A 193      15.194   9.517 -45.521  1.00  0.65           C  
ATOM   3015  CG  LEU A 193      16.345  10.064 -44.594  1.00  0.65           C  
ATOM   3016  CD1 LEU A 193      15.760  11.079 -43.608  1.00  0.65           C  
ATOM   3017  CD2 LEU A 193      16.966   8.889 -43.779  1.00  0.65           C  
ATOM   3018  H   LEU A 193      13.207   9.009 -47.134  1.00  0.65           H  
ATOM   3019  HA  LEU A 193      13.970  11.256 -45.526  1.00  0.65           H  
ATOM   3020 1HB  LEU A 193      14.504   8.940 -44.905  1.00  0.65           H  
ATOM   3021 2HB  LEU A 193      15.636   8.840 -46.256  1.00  0.65           H  
ATOM   3022  HG  LEU A 193      17.104  10.554 -45.197  1.00  0.65           H  
ATOM   3023 1HD1 LEU A 193      16.551  11.463 -42.964  1.00  0.65           H  
ATOM   3024 2HD1 LEU A 193      15.319  11.898 -44.159  1.00  0.65           H  
ATOM   3025 3HD1 LEU A 193      14.999  10.601 -43.004  1.00  0.65           H  
ATOM   3026 1HD2 LEU A 193      17.744   9.257 -43.124  1.00  0.65           H  
ATOM   3027 2HD2 LEU A 193      16.188   8.426 -43.175  1.00  0.65           H  
ATOM   3028 3HD2 LEU A 193      17.387   8.150 -44.440  1.00  0.65           H  
ATOM   3029  N   THR A 194      15.471  11.018 -48.440  1.00  0.65           N  
ATOM   3030  CA  THR A 194      16.278  11.802 -49.355  1.00  0.65           C  
ATOM   3031  C   THR A 194      15.662  13.183 -49.521  1.00  0.65           C  
ATOM   3032  O   THR A 194      16.377  14.178 -49.474  1.00  0.65           O  
ATOM   3033  CB  THR A 194      16.401  11.134 -50.734  1.00  0.65           C  
ATOM   3034  OG1 THR A 194      17.023   9.851 -50.587  1.00  0.65           O  
ATOM   3035  CG2 THR A 194      17.241  12.005 -51.647  1.00  0.65           C  
ATOM   3036  H   THR A 194      15.084  10.134 -48.759  1.00  0.65           H  
ATOM   3037  HA  THR A 194      17.272  11.926 -48.934  1.00  0.65           H  
ATOM   3038  HB  THR A 194      15.414  11.003 -51.165  1.00  0.65           H  
ATOM   3039  HG1 THR A 194      16.429   9.297 -50.032  1.00  0.65           H  
ATOM   3040 1HG2 THR A 194      17.326  11.532 -52.622  1.00  0.65           H  
ATOM   3041 2HG2 THR A 194      16.764  12.985 -51.759  1.00  0.65           H  
ATOM   3042 3HG2 THR A 194      18.232  12.136 -51.217  1.00  0.65           H  
ATOM   3043  N   PHE A 195      14.336  13.257 -49.703  1.00  0.66           N  
ATOM   3044  CA  PHE A 195      13.674  14.547 -49.869  1.00  0.66           C  
ATOM   3045  C   PHE A 195      13.930  15.430 -48.655  1.00  0.66           C  
ATOM   3046  O   PHE A 195      14.254  16.611 -48.799  1.00  0.66           O  
ATOM   3047  CB  PHE A 195      12.184  14.397 -50.114  1.00  0.66           C  
ATOM   3048  CG  PHE A 195      11.500  15.731 -50.413  1.00  0.66           C  
ATOM   3049  CD1 PHE A 195      11.660  16.305 -51.668  1.00  0.66           C  
ATOM   3050  CD2 PHE A 195      10.710  16.401 -49.496  1.00  0.66           C  
ATOM   3051  CE1 PHE A 195      11.061  17.506 -51.987  1.00  0.66           C  
ATOM   3052  CE2 PHE A 195      10.121  17.595 -49.828  1.00  0.66           C  
ATOM   3053  CZ  PHE A 195      10.298  18.145 -51.063  1.00  0.66           C  
ATOM   3054  H   PHE A 195      13.785  12.397 -49.756  1.00  0.66           H  
ATOM   3055  HA  PHE A 195      14.104  15.038 -50.743  1.00  0.66           H  
ATOM   3056 1HB  PHE A 195      12.050  13.728 -50.937  1.00  0.66           H  
ATOM   3057 2HB  PHE A 195      11.708  13.944 -49.247  1.00  0.66           H  
ATOM   3058  HD1 PHE A 195      12.274  15.791 -52.407  1.00  0.66           H  
ATOM   3059  HD2 PHE A 195      10.556  15.989 -48.517  1.00  0.66           H  
ATOM   3060  HE1 PHE A 195      11.200  17.943 -52.976  1.00  0.66           H  
ATOM   3061  HE2 PHE A 195       9.509  18.114 -49.109  1.00  0.66           H  
ATOM   3062  HZ  PHE A 195       9.829  19.095 -51.308  1.00  0.66           H  
ATOM   3063  N   LEU A 196      13.777  14.863 -47.457  1.00  0.67           N  
ATOM   3064  CA  LEU A 196      14.038  15.611 -46.229  1.00  0.67           C  
ATOM   3065  C   LEU A 196      15.446  16.202 -46.290  1.00  0.67           C  
ATOM   3066  O   LEU A 196      15.654  17.396 -46.043  1.00  0.67           O  
ATOM   3067  CB  LEU A 196      13.921  14.677 -45.020  1.00  0.67           C  
ATOM   3068  CG  LEU A 196      14.040  15.287 -43.622  1.00  0.67           C  
ATOM   3069  CD1 LEU A 196      13.306  14.408 -42.639  1.00  0.67           C  
ATOM   3070  CD2 LEU A 196      15.497  15.374 -43.229  1.00  0.67           C  
ATOM   3071  H   LEU A 196      13.483  13.883 -47.408  1.00  0.67           H  
ATOM   3072  HA  LEU A 196      13.314  16.418 -46.146  1.00  0.67           H  
ATOM   3073 1HB  LEU A 196      12.990  14.142 -45.081  1.00  0.67           H  
ATOM   3074 2HB  LEU A 196      14.713  13.953 -45.095  1.00  0.67           H  
ATOM   3075  HG  LEU A 196      13.593  16.281 -43.611  1.00  0.67           H  
ATOM   3076 1HD1 LEU A 196      13.400  14.836 -41.649  1.00  0.67           H  
ATOM   3077 2HD1 LEU A 196      12.254  14.346 -42.919  1.00  0.67           H  
ATOM   3078 3HD1 LEU A 196      13.744  13.410 -42.643  1.00  0.67           H  
ATOM   3079 1HD2 LEU A 196      15.580  15.798 -42.229  1.00  0.67           H  
ATOM   3080 2HD2 LEU A 196      15.942  14.379 -43.236  1.00  0.67           H  
ATOM   3081 3HD2 LEU A 196      16.016  16.004 -43.938  1.00  0.67           H  
ATOM   3082  N   VAL A 197      16.411  15.359 -46.644  1.00  0.69           N  
ATOM   3083  CA  VAL A 197      17.795  15.772 -46.726  1.00  0.69           C  
ATOM   3084  C   VAL A 197      17.975  16.863 -47.783  1.00  0.69           C  
ATOM   3085  O   VAL A 197      18.728  17.810 -47.563  1.00  0.69           O  
ATOM   3086  CB  VAL A 197      18.689  14.560 -46.989  1.00  0.69           C  
ATOM   3087  CG1 VAL A 197      20.087  15.003 -47.261  1.00  0.69           C  
ATOM   3088  CG2 VAL A 197      18.651  13.644 -45.769  1.00  0.69           C  
ATOM   3089  H   VAL A 197      16.170  14.387 -46.846  1.00  0.69           H  
ATOM   3090  HA  VAL A 197      18.085  16.178 -45.763  1.00  0.69           H  
ATOM   3091  HB  VAL A 197      18.325  14.028 -47.863  1.00  0.69           H  
ATOM   3092 1HG1 VAL A 197      20.708  14.130 -47.451  1.00  0.69           H  
ATOM   3093 2HG1 VAL A 197      20.088  15.653 -48.134  1.00  0.69           H  
ATOM   3094 3HG1 VAL A 197      20.473  15.546 -46.394  1.00  0.69           H  
ATOM   3095 1HG2 VAL A 197      19.275  12.789 -45.969  1.00  0.69           H  
ATOM   3096 2HG2 VAL A 197      19.019  14.176 -44.915  1.00  0.69           H  
ATOM   3097 3HG2 VAL A 197      17.639  13.320 -45.574  1.00  0.69           H  
ATOM   3098  N   ASP A 198      17.316  16.736 -48.942  1.00  0.71           N  
ATOM   3099  CA  ASP A 198      17.403  17.778 -49.966  1.00  0.71           C  
ATOM   3100  C   ASP A 198      16.843  19.112 -49.447  1.00  0.71           C  
ATOM   3101  O   ASP A 198      17.413  20.171 -49.721  1.00  0.71           O  
ATOM   3102  CB  ASP A 198      16.668  17.379 -51.255  1.00  0.71           C  
ATOM   3103  CG  ASP A 198      17.385  16.289 -52.116  1.00  0.71           C  
ATOM   3104  OD1 ASP A 198      18.541  16.006 -51.881  1.00  0.71           O  
ATOM   3105  OD2 ASP A 198      16.758  15.785 -53.026  1.00  0.71           O  
ATOM   3106  H   ASP A 198      16.739  15.915 -49.101  1.00  0.71           H  
ATOM   3107  HA  ASP A 198      18.451  17.923 -50.215  1.00  0.71           H  
ATOM   3108 1HB  ASP A 198      15.679  17.006 -50.989  1.00  0.71           H  
ATOM   3109 2HB  ASP A 198      16.521  18.263 -51.870  1.00  0.71           H  
ATOM   3110  N   LEU A 199      15.764  19.074 -48.644  1.00  0.73           N  
ATOM   3111  CA  LEU A 199      15.224  20.316 -48.088  1.00  0.73           C  
ATOM   3112  C   LEU A 199      16.283  20.964 -47.191  1.00  0.73           C  
ATOM   3113  O   LEU A 199      16.442  22.191 -47.147  1.00  0.73           O  
ATOM   3114  CB  LEU A 199      13.932  20.077 -47.273  1.00  0.73           C  
ATOM   3115  CG  LEU A 199      12.636  19.686 -48.028  1.00  0.73           C  
ATOM   3116  CD1 LEU A 199      11.538  19.359 -46.988  1.00  0.73           C  
ATOM   3117  CD2 LEU A 199      12.190  20.845 -48.929  1.00  0.73           C  
ATOM   3118  H   LEU A 199      15.307  18.180 -48.450  1.00  0.73           H  
ATOM   3119  HA  LEU A 199      14.998  20.995 -48.906  1.00  0.73           H  
ATOM   3120 1HB  LEU A 199      14.129  19.290 -46.552  1.00  0.73           H  
ATOM   3121 2HB  LEU A 199      13.719  20.981 -46.716  1.00  0.73           H  
ATOM   3122  HG  LEU A 199      12.817  18.794 -48.635  1.00  0.73           H  
ATOM   3123 1HD1 LEU A 199      10.626  19.085 -47.479  1.00  0.73           H  
ATOM   3124 2HD1 LEU A 199      11.870  18.536 -46.356  1.00  0.73           H  
ATOM   3125 3HD1 LEU A 199      11.357  20.237 -46.379  1.00  0.73           H  
ATOM   3126 1HD2 LEU A 199      11.277  20.565 -49.451  1.00  0.73           H  
ATOM   3127 2HD2 LEU A 199      12.001  21.732 -48.324  1.00  0.73           H  
ATOM   3128 3HD2 LEU A 199      12.972  21.058 -49.653  1.00  0.73           H  
ATOM   3129  N   ILE A 200      17.047  20.139 -46.495  1.00  0.75           N  
ATOM   3130  CA  ILE A 200      18.116  20.664 -45.668  1.00  0.75           C  
ATOM   3131  C   ILE A 200      19.289  21.213 -46.499  1.00  0.75           C  
ATOM   3132  O   ILE A 200      19.749  22.338 -46.285  1.00  0.75           O  
ATOM   3133  CB  ILE A 200      18.630  19.578 -44.738  1.00  0.75           C  
ATOM   3134  CG1 ILE A 200      17.577  19.197 -43.757  1.00  0.75           C  
ATOM   3135  CG2 ILE A 200      19.862  20.027 -44.046  1.00  0.75           C  
ATOM   3136  CD1 ILE A 200      17.948  17.985 -43.055  1.00  0.75           C  
ATOM   3137  H   ILE A 200      16.859  19.135 -46.524  1.00  0.75           H  
ATOM   3138  HA  ILE A 200      17.713  21.469 -45.073  1.00  0.75           H  
ATOM   3139  HB  ILE A 200      18.865  18.700 -45.316  1.00  0.75           H  
ATOM   3140 1HG1 ILE A 200      17.445  20.004 -43.035  1.00  0.75           H  
ATOM   3141 2HG1 ILE A 200      16.629  19.032 -44.272  1.00  0.75           H  
ATOM   3142 1HG2 ILE A 200      20.214  19.220 -43.427  1.00  0.75           H  
ATOM   3143 2HG2 ILE A 200      20.626  20.274 -44.777  1.00  0.75           H  
ATOM   3144 3HG2 ILE A 200      19.640  20.905 -43.439  1.00  0.75           H  
ATOM   3145 1HD1 ILE A 200      17.196  17.713 -42.343  1.00  0.75           H  
ATOM   3146 2HD1 ILE A 200      18.071  17.190 -43.767  1.00  0.75           H  
ATOM   3147 3HD1 ILE A 200      18.886  18.155 -42.549  1.00  0.75           H  
ATOM   3148  N   LYS A 201      19.754  20.437 -47.480  1.00  0.76           N  
ATOM   3149  CA  LYS A 201      20.893  20.835 -48.315  1.00  0.76           C  
ATOM   3150  C   LYS A 201      20.645  22.103 -49.122  1.00  0.76           C  
ATOM   3151  O   LYS A 201      21.567  22.885 -49.358  1.00  0.76           O  
ATOM   3152  CB  LYS A 201      21.309  19.705 -49.250  1.00  0.76           C  
ATOM   3153  CG  LYS A 201      22.012  18.531 -48.561  1.00  0.76           C  
ATOM   3154  CD  LYS A 201      22.385  17.455 -49.572  1.00  0.76           C  
ATOM   3155  CE  LYS A 201      23.183  16.325 -48.934  1.00  0.76           C  
ATOM   3156  NZ  LYS A 201      23.487  15.247 -49.917  1.00  0.76           N  
ATOM   3157  H   LYS A 201      19.323  19.529 -47.629  1.00  0.76           H  
ATOM   3158  HA  LYS A 201      21.733  21.036 -47.651  1.00  0.76           H  
ATOM   3159 1HB  LYS A 201      20.420  19.311 -49.745  1.00  0.76           H  
ATOM   3160 2HB  LYS A 201      21.968  20.095 -50.023  1.00  0.76           H  
ATOM   3161 1HG  LYS A 201      22.912  18.885 -48.060  1.00  0.76           H  
ATOM   3162 2HG  LYS A 201      21.342  18.104 -47.813  1.00  0.76           H  
ATOM   3163 1HD  LYS A 201      21.467  17.040 -50.003  1.00  0.76           H  
ATOM   3164 2HD  LYS A 201      22.972  17.896 -50.375  1.00  0.76           H  
ATOM   3165 1HE  LYS A 201      24.120  16.725 -48.550  1.00  0.76           H  
ATOM   3166 2HE  LYS A 201      22.622  15.905 -48.110  1.00  0.76           H  
ATOM   3167 1HZ  LYS A 201      24.019  14.516 -49.466  1.00  0.76           H  
ATOM   3168 2HZ  LYS A 201      22.619  14.864 -50.274  1.00  0.76           H  
ATOM   3169 3HZ  LYS A 201      24.024  15.630 -50.682  1.00  0.76           H  
ATOM   3170  N   ASN A 202      19.392  22.341 -49.491  1.00  0.78           N  
ATOM   3171  CA  ASN A 202      19.023  23.517 -50.265  1.00  0.78           C  
ATOM   3172  C   ASN A 202      18.619  24.682 -49.353  1.00  0.78           C  
ATOM   3173  O   ASN A 202      18.117  25.708 -49.817  1.00  0.78           O  
ATOM   3174  CB  ASN A 202      17.918  23.163 -51.233  1.00  0.78           C  
ATOM   3175  CG  ASN A 202      18.399  22.276 -52.359  1.00  0.78           C  
ATOM   3176  OD1 ASN A 202      19.513  22.452 -52.870  1.00  0.78           O  
ATOM   3177  ND2 ASN A 202      17.586  21.326 -52.757  1.00  0.78           N  
ATOM   3178  H   ASN A 202      18.674  21.644 -49.291  1.00  0.78           H  
ATOM   3179  HA  ASN A 202      19.893  23.842 -50.836  1.00  0.78           H  
ATOM   3180 1HB  ASN A 202      17.138  22.635 -50.691  1.00  0.78           H  
ATOM   3181 2HB  ASN A 202      17.485  24.070 -51.646  1.00  0.78           H  
ATOM   3182 1HD2 ASN A 202      17.859  20.710 -53.497  1.00  0.78           H  
ATOM   3183 2HD2 ASN A 202      16.696  21.214 -52.317  1.00  0.78           H  
ATOM   3184  N   LYS A 203      18.870  24.518 -48.050  1.00  0.78           N  
ATOM   3185  CA  LYS A 203      18.607  25.493 -47.004  1.00  0.78           C  
ATOM   3186  C   LYS A 203      17.151  25.910 -46.861  1.00  0.78           C  
ATOM   3187  O   LYS A 203      16.867  27.077 -46.549  1.00  0.78           O  
ATOM   3188  CB  LYS A 203      19.471  26.737 -47.219  1.00  0.78           C  
ATOM   3189  CG  LYS A 203      20.974  26.458 -47.205  1.00  0.78           C  
ATOM   3190  CD  LYS A 203      21.784  27.740 -47.347  1.00  0.78           C  
ATOM   3191  CE  LYS A 203      23.279  27.449 -47.375  1.00  0.78           C  
ATOM   3192  NZ  LYS A 203      24.083  28.690 -47.554  1.00  0.78           N  
ATOM   3193  H   LYS A 203      19.282  23.645 -47.726  1.00  0.78           H  
ATOM   3194  HA  LYS A 203      18.904  25.035 -46.058  1.00  0.78           H  
ATOM   3195 1HB  LYS A 203      19.223  27.211 -48.166  1.00  0.78           H  
ATOM   3196 2HB  LYS A 203      19.265  27.458 -46.431  1.00  0.78           H  
ATOM   3197 1HG  LYS A 203      21.238  25.968 -46.267  1.00  0.78           H  
ATOM   3198 2HG  LYS A 203      21.226  25.783 -48.026  1.00  0.78           H  
ATOM   3199 1HD  LYS A 203      21.503  28.245 -48.273  1.00  0.78           H  
ATOM   3200 2HD  LYS A 203      21.567  28.404 -46.511  1.00  0.78           H  
ATOM   3201 1HE  LYS A 203      23.567  26.973 -46.439  1.00  0.78           H  
ATOM   3202 2HE  LYS A 203      23.494  26.766 -48.198  1.00  0.78           H  
ATOM   3203 1HZ  LYS A 203      25.066  28.456 -47.568  1.00  0.78           H  
ATOM   3204 2HZ  LYS A 203      23.831  29.133 -48.426  1.00  0.78           H  
ATOM   3205 3HZ  LYS A 203      23.899  29.324 -46.790  1.00  0.78           H  
ATOM   3206  N   HIS A 204      16.232  24.957 -47.033  1.00  0.79           N  
ATOM   3207  CA  HIS A 204      14.829  25.241 -46.820  1.00  0.79           C  
ATOM   3208  C   HIS A 204      14.547  24.903 -45.356  1.00  0.79           C  
ATOM   3209  O   HIS A 204      13.716  25.539 -44.713  1.00  0.79           O  
ATOM   3210  CB  HIS A 204      13.940  24.451 -47.791  1.00  0.79           C  
ATOM   3211  CG  HIS A 204      14.241  24.783 -49.230  1.00  0.79           C  
ATOM   3212  ND1 HIS A 204      14.162  26.068 -49.739  1.00  0.79           N  
ATOM   3213  CD2 HIS A 204      14.616  23.998 -50.257  1.00  0.79           C  
ATOM   3214  CE1 HIS A 204      14.489  26.053 -51.016  1.00  0.79           C  
ATOM   3215  NE2 HIS A 204      14.769  24.808 -51.357  1.00  0.79           N  
ATOM   3216  H   HIS A 204      16.504  24.013 -47.289  1.00  0.79           H  
ATOM   3217  HA  HIS A 204      14.625  26.300 -46.968  1.00  0.79           H  
ATOM   3218 1HB  HIS A 204      14.091  23.383 -47.640  1.00  0.79           H  
ATOM   3219 2HB  HIS A 204      12.891  24.672 -47.595  1.00  0.79           H  
ATOM   3220  HD1 HIS A 204      13.909  26.917 -49.218  1.00  0.79           H  
ATOM   3221  HD2 HIS A 204      14.800  22.931 -50.339  1.00  0.79           H  
ATOM   3222  HE1 HIS A 204      14.489  26.974 -51.597  1.00  0.79           H  
ATOM   3223  N   MET A 205      15.293  23.922 -44.818  1.00  0.80           N  
ATOM   3224  CA  MET A 205      15.124  23.536 -43.416  1.00  0.80           C  
ATOM   3225  C   MET A 205      16.466  23.329 -42.687  1.00  0.80           C  
ATOM   3226  O   MET A 205      17.469  22.945 -43.277  1.00  0.80           O  
ATOM   3227  CB  MET A 205      14.296  22.266 -43.286  1.00  0.80           C  
ATOM   3228  CG  MET A 205      12.902  22.312 -43.909  1.00  0.80           C  
ATOM   3229  SD  MET A 205      11.983  20.845 -43.535  1.00  0.80           S  
ATOM   3230  CE  MET A 205      11.644  21.325 -41.867  1.00  0.80           C  
ATOM   3231  H   MET A 205      15.942  23.420 -45.420  1.00  0.80           H  
ATOM   3232  HA  MET A 205      14.598  24.340 -42.902  1.00  0.80           H  
ATOM   3233 1HB  MET A 205      14.841  21.426 -43.723  1.00  0.80           H  
ATOM   3234 2HB  MET A 205      14.164  22.061 -42.229  1.00  0.80           H  
ATOM   3235 1HG  MET A 205      12.356  23.175 -43.525  1.00  0.80           H  
ATOM   3236 2HG  MET A 205      12.972  22.410 -44.987  1.00  0.80           H  
ATOM   3237 1HE  MET A 205      11.109  20.575 -41.365  1.00  0.80           H  
ATOM   3238 2HE  MET A 205      12.578  21.506 -41.337  1.00  0.80           H  
ATOM   3239 3HE  MET A 205      11.067  22.220 -41.894  1.00  0.80           H  
ATOM   3240  N   ASN A 206      16.474  23.575 -41.384  1.00  0.82           N  
ATOM   3241  CA  ASN A 206      17.649  23.347 -40.529  1.00  0.82           C  
ATOM   3242  C   ASN A 206      17.707  21.907 -40.003  1.00  0.82           C  
ATOM   3243  O   ASN A 206      16.788  21.461 -39.310  1.00  0.82           O  
ATOM   3244  CB  ASN A 206      17.721  24.362 -39.403  1.00  0.82           C  
ATOM   3245  CG  ASN A 206      19.028  24.296 -38.583  1.00  0.82           C  
ATOM   3246  OD1 ASN A 206      19.609  23.244 -38.250  1.00  0.82           O  
ATOM   3247  ND2 ASN A 206      19.508  25.471 -38.245  1.00  0.82           N  
ATOM   3248  H   ASN A 206      15.626  23.922 -40.958  1.00  0.82           H  
ATOM   3249  HA  ASN A 206      18.541  23.488 -41.141  1.00  0.82           H  
ATOM   3250 1HB  ASN A 206      17.627  25.366 -39.820  1.00  0.82           H  
ATOM   3251 2HB  ASN A 206      16.884  24.219 -38.727  1.00  0.82           H  
ATOM   3252 1HD2 ASN A 206      20.352  25.532 -37.711  1.00  0.82           H  
ATOM   3253 2HD2 ASN A 206      19.031  26.307 -38.520  1.00  0.82           H  
ATOM   3254  N   ALA A 207      18.788  21.187 -40.312  1.00  0.84           N  
ATOM   3255  CA  ALA A 207      18.961  19.771 -39.949  1.00  0.84           C  
ATOM   3256  C   ALA A 207      18.770  19.469 -38.470  1.00  0.84           C  
ATOM   3257  O   ALA A 207      18.365  18.363 -38.110  1.00  0.84           O  
ATOM   3258  CB  ALA A 207      20.372  19.316 -40.279  1.00  0.84           C  
ATOM   3259  H   ALA A 207      19.511  21.629 -40.863  1.00  0.84           H  
ATOM   3260  HA  ALA A 207      18.230  19.198 -40.511  1.00  0.84           H  
ATOM   3261 1HB  ALA A 207      20.476  18.259 -40.035  1.00  0.84           H  
ATOM   3262 2HB  ALA A 207      20.582  19.462 -41.311  1.00  0.84           H  
ATOM   3263 3HB  ALA A 207      21.083  19.891 -39.687  1.00  0.84           H  
ATOM   3264  N   ASP A 208      19.095  20.432 -37.616  1.00  0.87           N  
ATOM   3265  CA  ASP A 208      19.019  20.227 -36.178  1.00  0.87           C  
ATOM   3266  C   ASP A 208      17.751  20.779 -35.552  1.00  0.87           C  
ATOM   3267  O   ASP A 208      17.663  20.886 -34.328  1.00  0.87           O  
ATOM   3268  CB  ASP A 208      20.234  20.837 -35.481  1.00  0.87           C  
ATOM   3269  CG  ASP A 208      21.537  20.099 -35.795  1.00  0.87           C  
ATOM   3270  OD1 ASP A 208      21.523  18.889 -35.790  1.00  0.87           O  
ATOM   3271  OD2 ASP A 208      22.529  20.745 -36.025  1.00  0.87           O  
ATOM   3272  H   ASP A 208      19.376  21.345 -37.970  1.00  0.87           H  
ATOM   3273  HA  ASP A 208      19.032  19.156 -35.992  1.00  0.87           H  
ATOM   3274 1HB  ASP A 208      20.339  21.879 -35.795  1.00  0.87           H  
ATOM   3275 2HB  ASP A 208      20.077  20.833 -34.404  1.00  0.87           H  
ATOM   3276  N   THR A 209      16.761  21.139 -36.363  1.00  0.89           N  
ATOM   3277  CA  THR A 209      15.538  21.646 -35.773  1.00  0.89           C  
ATOM   3278  C   THR A 209      14.947  20.616 -34.825  1.00  0.89           C  
ATOM   3279  O   THR A 209      14.618  19.496 -35.236  1.00  0.89           O  
ATOM   3280  CB  THR A 209      14.467  21.904 -36.848  1.00  0.89           C  
ATOM   3281  OG1 THR A 209      14.965  22.805 -37.825  1.00  0.89           O  
ATOM   3282  CG2 THR A 209      13.219  22.456 -36.218  1.00  0.89           C  
ATOM   3283  H   THR A 209      16.846  21.065 -37.379  1.00  0.89           H  
ATOM   3284  HA  THR A 209      15.753  22.561 -35.222  1.00  0.89           H  
ATOM   3285  HB  THR A 209      14.221  20.960 -37.339  1.00  0.89           H  
ATOM   3286  HG1 THR A 209      15.608  22.308 -38.377  1.00  0.89           H  
ATOM   3287 1HG2 THR A 209      12.489  22.592 -36.984  1.00  0.89           H  
ATOM   3288 2HG2 THR A 209      12.840  21.750 -35.492  1.00  0.89           H  
ATOM   3289 3HG2 THR A 209      13.429  23.401 -35.728  1.00  0.89           H  
ATOM   3290  N   ASP A 210      14.758  20.997 -33.567  1.00  0.90           N  
ATOM   3291  CA  ASP A 210      14.093  20.121 -32.620  1.00  0.90           C  
ATOM   3292  C   ASP A 210      12.680  20.651 -32.424  1.00  0.90           C  
ATOM   3293  O   ASP A 210      12.306  21.650 -33.048  1.00  0.90           O  
ATOM   3294  CB  ASP A 210      14.858  19.988 -31.299  1.00  0.90           C  
ATOM   3295  CG  ASP A 210      14.959  21.242 -30.422  1.00  0.90           C  
ATOM   3296  OD1 ASP A 210      14.208  22.179 -30.622  1.00  0.90           O  
ATOM   3297  OD2 ASP A 210      15.787  21.242 -29.536  1.00  0.90           O  
ATOM   3298  H   ASP A 210      15.083  21.904 -33.277  1.00  0.90           H  
ATOM   3299  HA  ASP A 210      14.023  19.121 -33.051  1.00  0.90           H  
ATOM   3300 1HB  ASP A 210      14.412  19.192 -30.708  1.00  0.90           H  
ATOM   3301 2HB  ASP A 210      15.879  19.665 -31.529  1.00  0.90           H  
ATOM   3302  N   TYR A 211      11.904  20.026 -31.548  1.00  0.89           N  
ATOM   3303  CA  TYR A 211      10.541  20.484 -31.335  1.00  0.89           C  
ATOM   3304  C   TYR A 211      10.449  21.935 -30.876  1.00  0.89           C  
ATOM   3305  O   TYR A 211       9.663  22.712 -31.422  1.00  0.89           O  
ATOM   3306  CB  TYR A 211       9.804  19.627 -30.322  1.00  0.89           C  
ATOM   3307  CG  TYR A 211       8.458  20.155 -30.152  1.00  0.89           C  
ATOM   3308  CD1 TYR A 211       7.518  19.813 -31.073  1.00  0.89           C  
ATOM   3309  CD2 TYR A 211       8.164  21.037 -29.125  1.00  0.89           C  
ATOM   3310  CE1 TYR A 211       6.288  20.332 -30.993  1.00  0.89           C  
ATOM   3311  CE2 TYR A 211       6.913  21.575 -29.042  1.00  0.89           C  
ATOM   3312  CZ  TYR A 211       5.971  21.231 -29.981  1.00  0.89           C  
ATOM   3313  OH  TYR A 211       4.716  21.768 -29.946  1.00  0.89           O  
ATOM   3314  H   TYR A 211      12.252  19.224 -31.044  1.00  0.89           H  
ATOM   3315  HA  TYR A 211      10.014  20.419 -32.287  1.00  0.89           H  
ATOM   3316 1HB  TYR A 211       9.738  18.594 -30.668  1.00  0.89           H  
ATOM   3317 2HB  TYR A 211      10.316  19.643 -29.361  1.00  0.89           H  
ATOM   3318  HD1 TYR A 211       7.769  19.124 -31.880  1.00  0.89           H  
ATOM   3319  HD2 TYR A 211       8.928  21.313 -28.398  1.00  0.89           H  
ATOM   3320  HE1 TYR A 211       5.569  20.047 -31.731  1.00  0.89           H  
ATOM   3321  HE2 TYR A 211       6.673  22.278 -28.246  1.00  0.89           H  
ATOM   3322  HH  TYR A 211       4.700  22.555 -29.352  1.00  0.89           H  
ATOM   3323  N   SER A 212      11.227  22.284 -29.845  1.00  0.87           N  
ATOM   3324  CA  SER A 212      11.179  23.610 -29.245  1.00  0.87           C  
ATOM   3325  C   SER A 212      11.547  24.690 -30.249  1.00  0.87           C  
ATOM   3326  O   SER A 212      10.927  25.756 -30.285  1.00  0.87           O  
ATOM   3327  CB  SER A 212      12.116  23.668 -28.055  1.00  0.87           C  
ATOM   3328  OG  SER A 212      11.676  22.829 -27.015  1.00  0.87           O  
ATOM   3329  H   SER A 212      11.885  21.609 -29.481  1.00  0.87           H  
ATOM   3330  HA  SER A 212      10.159  23.794 -28.902  1.00  0.87           H  
ATOM   3331 1HB  SER A 212      13.116  23.358 -28.377  1.00  0.87           H  
ATOM   3332 2HB  SER A 212      12.191  24.693 -27.698  1.00  0.87           H  
ATOM   3333  HG  SER A 212      12.362  22.870 -26.341  1.00  0.87           H  
ATOM   3334  N   ILE A 213      12.542  24.417 -31.089  1.00  0.84           N  
ATOM   3335  CA  ILE A 213      12.924  25.386 -32.102  1.00  0.84           C  
ATOM   3336  C   ILE A 213      11.777  25.609 -33.071  1.00  0.84           C  
ATOM   3337  O   ILE A 213      11.448  26.750 -33.409  1.00  0.84           O  
ATOM   3338  CB  ILE A 213      14.157  24.922 -32.902  1.00  0.84           C  
ATOM   3339  CG1 ILE A 213      15.406  24.916 -32.031  1.00  0.84           C  
ATOM   3340  CG2 ILE A 213      14.340  25.807 -34.119  1.00  0.84           C  
ATOM   3341  CD1 ILE A 213      16.593  24.206 -32.663  1.00  0.84           C  
ATOM   3342  H   ILE A 213      13.049  23.527 -31.006  1.00  0.84           H  
ATOM   3343  HA  ILE A 213      13.156  26.330 -31.614  1.00  0.84           H  
ATOM   3344  HB  ILE A 213      13.993  23.892 -33.229  1.00  0.84           H  
ATOM   3345 1HG1 ILE A 213      15.690  25.945 -31.824  1.00  0.84           H  
ATOM   3346 2HG1 ILE A 213      15.176  24.422 -31.083  1.00  0.84           H  
ATOM   3347 1HG2 ILE A 213      15.192  25.458 -34.701  1.00  0.84           H  
ATOM   3348 2HG2 ILE A 213      13.450  25.755 -34.718  1.00  0.84           H  
ATOM   3349 3HG2 ILE A 213      14.509  26.836 -33.805  1.00  0.84           H  
ATOM   3350 1HD1 ILE A 213      17.441  24.249 -31.980  1.00  0.84           H  
ATOM   3351 2HD1 ILE A 213      16.350  23.173 -32.850  1.00  0.84           H  
ATOM   3352 3HD1 ILE A 213      16.856  24.693 -33.601  1.00  0.84           H  
ATOM   3353  N   ALA A 214      11.169  24.518 -33.536  1.00  0.80           N  
ATOM   3354  CA  ALA A 214      10.068  24.621 -34.475  1.00  0.80           C  
ATOM   3355  C   ALA A 214       8.869  25.344 -33.890  1.00  0.80           C  
ATOM   3356  O   ALA A 214       8.238  26.178 -34.553  1.00  0.80           O  
ATOM   3357  CB  ALA A 214       9.653  23.238 -34.901  1.00  0.80           C  
ATOM   3358  H   ALA A 214      11.479  23.593 -33.229  1.00  0.80           H  
ATOM   3359  HA  ALA A 214      10.406  25.189 -35.328  1.00  0.80           H  
ATOM   3360 1HB  ALA A 214       8.846  23.329 -35.620  1.00  0.80           H  
ATOM   3361 2HB  ALA A 214      10.494  22.727 -35.348  1.00  0.80           H  
ATOM   3362 3HB  ALA A 214       9.310  22.676 -34.034  1.00  0.80           H  
ATOM   3363  N   GLU A 215       8.554  25.044 -32.634  1.00  0.76           N  
ATOM   3364  CA  GLU A 215       7.403  25.649 -32.000  1.00  0.76           C  
ATOM   3365  C   GLU A 215       7.625  27.132 -31.809  1.00  0.76           C  
ATOM   3366  O   GLU A 215       6.767  27.946 -32.161  1.00  0.76           O  
ATOM   3367  CB  GLU A 215       7.117  24.976 -30.659  1.00  0.76           C  
ATOM   3368  CG  GLU A 215       5.875  25.491 -29.943  1.00  0.76           C  
ATOM   3369  CD  GLU A 215       5.583  24.789 -28.628  1.00  0.76           C  
ATOM   3370  OE1 GLU A 215       6.383  24.872 -27.725  1.00  0.76           O  
ATOM   3371  OE2 GLU A 215       4.565  24.124 -28.552  1.00  0.76           O  
ATOM   3372  H   GLU A 215       9.101  24.349 -32.126  1.00  0.76           H  
ATOM   3373  HA  GLU A 215       6.539  25.512 -32.650  1.00  0.76           H  
ATOM   3374 1HB  GLU A 215       6.995  23.909 -30.823  1.00  0.76           H  
ATOM   3375 2HB  GLU A 215       7.977  25.103 -29.998  1.00  0.76           H  
ATOM   3376 1HG  GLU A 215       6.018  26.550 -29.745  1.00  0.76           H  
ATOM   3377 2HG  GLU A 215       5.016  25.386 -30.604  1.00  0.76           H  
ATOM   3378  N   ALA A 216       8.785  27.493 -31.261  1.00  0.72           N  
ATOM   3379  CA  ALA A 216       9.080  28.886 -31.011  1.00  0.72           C  
ATOM   3380  C   ALA A 216       9.107  29.683 -32.297  1.00  0.72           C  
ATOM   3381  O   ALA A 216       8.540  30.774 -32.363  1.00  0.72           O  
ATOM   3382  CB  ALA A 216      10.421  29.006 -30.319  1.00  0.72           C  
ATOM   3383  H   ALA A 216       9.474  26.788 -30.995  1.00  0.72           H  
ATOM   3384  HA  ALA A 216       8.299  29.290 -30.370  1.00  0.72           H  
ATOM   3385 1HB  ALA A 216      10.633  30.049 -30.114  1.00  0.72           H  
ATOM   3386 2HB  ALA A 216      10.398  28.445 -29.385  1.00  0.72           H  
ATOM   3387 3HB  ALA A 216      11.196  28.593 -30.969  1.00  0.72           H  
ATOM   3388  N   ALA A 217       9.726  29.132 -33.340  1.00  0.68           N  
ATOM   3389  CA  ALA A 217       9.806  29.847 -34.597  1.00  0.68           C  
ATOM   3390  C   ALA A 217       8.413  30.102 -35.156  1.00  0.68           C  
ATOM   3391  O   ALA A 217       8.112  31.188 -35.667  1.00  0.68           O  
ATOM   3392  CB  ALA A 217      10.645  29.053 -35.566  1.00  0.68           C  
ATOM   3393  H   ALA A 217      10.180  28.220 -33.264  1.00  0.68           H  
ATOM   3394  HA  ALA A 217      10.285  30.811 -34.416  1.00  0.68           H  
ATOM   3395 1HB  ALA A 217      10.738  29.592 -36.493  1.00  0.68           H  
ATOM   3396 2HB  ALA A 217      11.636  28.896 -35.140  1.00  0.68           H  
ATOM   3397 3HB  ALA A 217      10.166  28.090 -35.740  1.00  0.68           H  
ATOM   3398  N   PHE A 218       7.523  29.112 -35.027  1.00  0.66           N  
ATOM   3399  CA  PHE A 218       6.170  29.290 -35.524  1.00  0.66           C  
ATOM   3400  C   PHE A 218       5.474  30.383 -34.722  1.00  0.66           C  
ATOM   3401  O   PHE A 218       4.887  31.311 -35.282  1.00  0.66           O  
ATOM   3402  CB  PHE A 218       5.369  27.993 -35.439  1.00  0.66           C  
ATOM   3403  CG  PHE A 218       4.005  28.097 -36.085  1.00  0.66           C  
ATOM   3404  CD1 PHE A 218       3.887  27.960 -37.465  1.00  0.66           C  
ATOM   3405  CD2 PHE A 218       2.855  28.351 -35.353  1.00  0.66           C  
ATOM   3406  CE1 PHE A 218       2.672  28.063 -38.078  1.00  0.66           C  
ATOM   3407  CE2 PHE A 218       1.633  28.457 -35.994  1.00  0.66           C  
ATOM   3408  CZ  PHE A 218       1.547  28.312 -37.344  1.00  0.66           C  
ATOM   3409  H   PHE A 218       7.789  28.216 -34.613  1.00  0.66           H  
ATOM   3410  HA  PHE A 218       6.214  29.606 -36.564  1.00  0.66           H  
ATOM   3411 1HB  PHE A 218       5.925  27.187 -35.924  1.00  0.66           H  
ATOM   3412 2HB  PHE A 218       5.238  27.713 -34.391  1.00  0.66           H  
ATOM   3413  HD1 PHE A 218       4.781  27.767 -38.062  1.00  0.66           H  
ATOM   3414  HD2 PHE A 218       2.927  28.474 -34.268  1.00  0.66           H  
ATOM   3415  HE1 PHE A 218       2.609  27.950 -39.150  1.00  0.66           H  
ATOM   3416  HE2 PHE A 218       0.742  28.661 -35.439  1.00  0.66           H  
ATOM   3417  HZ  PHE A 218       0.584  28.398 -37.831  1.00  0.66           H  
ATOM   3418  N   ASN A 219       5.574  30.296 -33.396  1.00  0.65           N  
ATOM   3419  CA  ASN A 219       4.918  31.236 -32.495  1.00  0.65           C  
ATOM   3420  C   ASN A 219       5.390  32.680 -32.679  1.00  0.65           C  
ATOM   3421  O   ASN A 219       4.623  33.622 -32.477  1.00  0.65           O  
ATOM   3422  CB  ASN A 219       5.105  30.785 -31.071  1.00  0.65           C  
ATOM   3423  CG  ASN A 219       4.244  29.591 -30.755  1.00  0.65           C  
ATOM   3424  OD1 ASN A 219       3.301  29.278 -31.487  1.00  0.65           O  
ATOM   3425  ND2 ASN A 219       4.531  28.937 -29.667  1.00  0.65           N  
ATOM   3426  H   ASN A 219       6.104  29.523 -32.990  1.00  0.65           H  
ATOM   3427  HA  ASN A 219       3.851  31.213 -32.707  1.00  0.65           H  
ATOM   3428 1HB  ASN A 219       6.150  30.516 -30.916  1.00  0.65           H  
ATOM   3429 2HB  ASN A 219       4.867  31.597 -30.390  1.00  0.65           H  
ATOM   3430 1HD2 ASN A 219       3.979  28.147 -29.400  1.00  0.65           H  
ATOM   3431 2HD2 ASN A 219       5.298  29.226 -29.097  1.00  0.65           H  
ATOM   3432  N   LYS A 220       6.640  32.853 -33.103  1.00  0.63           N  
ATOM   3433  CA  LYS A 220       7.206  34.173 -33.355  1.00  0.63           C  
ATOM   3434  C   LYS A 220       6.862  34.710 -34.745  1.00  0.63           C  
ATOM   3435  O   LYS A 220       7.189  35.855 -35.063  1.00  0.63           O  
ATOM   3436  CB  LYS A 220       8.724  34.143 -33.215  1.00  0.63           C  
ATOM   3437  CG  LYS A 220       9.262  33.906 -31.813  1.00  0.63           C  
ATOM   3438  CD  LYS A 220      10.780  33.845 -31.851  1.00  0.63           C  
ATOM   3439  CE  LYS A 220      11.381  33.596 -30.487  1.00  0.63           C  
ATOM   3440  NZ  LYS A 220      12.867  33.535 -30.558  1.00  0.63           N  
ATOM   3441  H   LYS A 220       7.242  32.035 -33.209  1.00  0.63           H  
ATOM   3442  HA  LYS A 220       6.798  34.865 -32.619  1.00  0.63           H  
ATOM   3443 1HB  LYS A 220       9.112  33.328 -33.834  1.00  0.63           H  
ATOM   3444 2HB  LYS A 220       9.150  35.070 -33.595  1.00  0.63           H  
ATOM   3445 1HG  LYS A 220       8.956  34.727 -31.167  1.00  0.63           H  
ATOM   3446 2HG  LYS A 220       8.867  32.985 -31.404  1.00  0.63           H  
ATOM   3447 1HD  LYS A 220      11.082  33.034 -32.523  1.00  0.63           H  
ATOM   3448 2HD  LYS A 220      11.174  34.778 -32.254  1.00  0.63           H  
ATOM   3449 1HE  LYS A 220      11.089  34.396 -29.811  1.00  0.63           H  
ATOM   3450 2HE  LYS A 220      11.005  32.648 -30.100  1.00  0.63           H  
ATOM   3451 1HZ  LYS A 220      13.246  33.364 -29.639  1.00  0.63           H  
ATOM   3452 2HZ  LYS A 220      13.141  32.787 -31.183  1.00  0.63           H  
ATOM   3453 3HZ  LYS A 220      13.222  34.413 -30.912  1.00  0.63           H  
ATOM   3454  N   GLY A 221       6.239  33.883 -35.591  1.00  0.62           N  
ATOM   3455  CA  GLY A 221       5.920  34.279 -36.954  1.00  0.62           C  
ATOM   3456  C   GLY A 221       7.116  34.201 -37.908  1.00  0.62           C  
ATOM   3457  O   GLY A 221       7.114  34.861 -38.946  1.00  0.62           O  
ATOM   3458  H   GLY A 221       5.951  32.954 -35.291  1.00  0.62           H  
ATOM   3459 1HA  GLY A 221       5.123  33.633 -37.323  1.00  0.62           H  
ATOM   3460 2HA  GLY A 221       5.524  35.293 -36.947  1.00  0.62           H  
ATOM   3461  N   GLU A 222       8.147  33.415 -37.562  1.00  0.62           N  
ATOM   3462  CA  GLU A 222       9.344  33.313 -38.402  1.00  0.62           C  
ATOM   3463  C   GLU A 222       9.169  32.278 -39.510  1.00  0.62           C  
ATOM   3464  O   GLU A 222       9.993  32.193 -40.434  1.00  0.62           O  
ATOM   3465  CB  GLU A 222      10.556  32.919 -37.564  1.00  0.62           C  
ATOM   3466  CG  GLU A 222      10.965  33.923 -36.494  1.00  0.62           C  
ATOM   3467  CD  GLU A 222      12.149  33.450 -35.661  1.00  0.62           C  
ATOM   3468  OE1 GLU A 222      12.676  32.402 -35.957  1.00  0.62           O  
ATOM   3469  OE2 GLU A 222      12.509  34.128 -34.720  1.00  0.62           O  
ATOM   3470  H   GLU A 222       8.101  32.851 -36.712  1.00  0.62           H  
ATOM   3471  HA  GLU A 222       9.528  34.283 -38.864  1.00  0.62           H  
ATOM   3472 1HB  GLU A 222      10.351  31.974 -37.066  1.00  0.62           H  
ATOM   3473 2HB  GLU A 222      11.411  32.761 -38.221  1.00  0.62           H  
ATOM   3474 1HG  GLU A 222      11.224  34.865 -36.974  1.00  0.62           H  
ATOM   3475 2HG  GLU A 222      10.112  34.104 -35.849  1.00  0.62           H  
ATOM   3476  N   THR A 223       8.133  31.455 -39.367  1.00  0.61           N  
ATOM   3477  CA  THR A 223       7.842  30.402 -40.317  1.00  0.61           C  
ATOM   3478  C   THR A 223       6.384  30.438 -40.716  1.00  0.61           C  
ATOM   3479  O   THR A 223       5.529  30.897 -39.957  1.00  0.61           O  
ATOM   3480  CB  THR A 223       8.146  29.013 -39.729  1.00  0.61           C  
ATOM   3481  OG1 THR A 223       7.275  28.749 -38.624  1.00  0.61           O  
ATOM   3482  CG2 THR A 223       9.569  28.971 -39.238  1.00  0.61           C  
ATOM   3483  H   THR A 223       7.526  31.587 -38.573  1.00  0.61           H  
ATOM   3484  HA  THR A 223       8.449  30.560 -41.200  1.00  0.61           H  
ATOM   3485  HB  THR A 223       7.997  28.245 -40.498  1.00  0.61           H  
ATOM   3486  HG1 THR A 223       7.401  27.839 -38.327  1.00  0.61           H  
ATOM   3487 1HG2 THR A 223       9.778  28.013 -38.819  1.00  0.61           H  
ATOM   3488 2HG2 THR A 223      10.244  29.163 -40.063  1.00  0.61           H  
ATOM   3489 3HG2 THR A 223       9.704  29.724 -38.480  1.00  0.61           H  
ATOM   3490  N   ALA A 224       6.090  29.910 -41.886  1.00  0.61           N  
ATOM   3491  CA  ALA A 224       4.718  29.817 -42.326  1.00  0.61           C  
ATOM   3492  C   ALA A 224       4.032  28.538 -41.870  1.00  0.61           C  
ATOM   3493  O   ALA A 224       2.849  28.551 -41.534  1.00  0.61           O  
ATOM   3494  CB  ALA A 224       4.671  29.930 -43.814  1.00  0.61           C  
ATOM   3495  H   ALA A 224       6.853  29.587 -42.480  1.00  0.61           H  
ATOM   3496  HA  ALA A 224       4.172  30.645 -41.895  1.00  0.61           H  
ATOM   3497 1HB  ALA A 224       3.640  29.913 -44.101  1.00  0.61           H  
ATOM   3498 2HB  ALA A 224       5.117  30.871 -44.110  1.00  0.61           H  
ATOM   3499 3HB  ALA A 224       5.206  29.101 -44.268  1.00  0.61           H  
ATOM   3500  N   MET A 225       4.761  27.425 -41.846  1.00  0.61           N  
ATOM   3501  CA  MET A 225       4.153  26.150 -41.489  1.00  0.61           C  
ATOM   3502  C   MET A 225       4.975  25.350 -40.501  1.00  0.61           C  
ATOM   3503  O   MET A 225       6.204  25.489 -40.424  1.00  0.61           O  
ATOM   3504  CB  MET A 225       3.989  25.291 -42.728  1.00  0.61           C  
ATOM   3505  CG  MET A 225       3.227  25.928 -43.807  1.00  0.61           C  
ATOM   3506  SD  MET A 225       3.231  24.984 -45.277  1.00  0.61           S  
ATOM   3507  CE  MET A 225       4.868  25.296 -45.873  1.00  0.61           C  
ATOM   3508  H   MET A 225       5.722  27.437 -42.170  1.00  0.61           H  
ATOM   3509  HA  MET A 225       3.188  26.340 -41.040  1.00  0.61           H  
ATOM   3510 1HB  MET A 225       4.965  25.039 -43.122  1.00  0.61           H  
ATOM   3511 2HB  MET A 225       3.487  24.360 -42.460  1.00  0.61           H  
ATOM   3512 1HG  MET A 225       2.214  26.126 -43.506  1.00  0.61           H  
ATOM   3513 2HG  MET A 225       3.713  26.857 -44.023  1.00  0.61           H  
ATOM   3514 1HE  MET A 225       5.038  24.766 -46.802  1.00  0.61           H  
ATOM   3515 2HE  MET A 225       4.995  26.363 -46.033  1.00  0.61           H  
ATOM   3516 3HE  MET A 225       5.571  24.966 -45.138  1.00  0.61           H  
ATOM   3517  N   THR A 226       4.290  24.462 -39.796  1.00  0.63           N  
ATOM   3518  CA  THR A 226       4.947  23.494 -38.938  1.00  0.63           C  
ATOM   3519  C   THR A 226       4.104  22.220 -38.898  1.00  0.63           C  
ATOM   3520  O   THR A 226       2.902  22.250 -39.152  1.00  0.63           O  
ATOM   3521  CB  THR A 226       5.163  24.054 -37.522  1.00  0.63           C  
ATOM   3522  OG1 THR A 226       6.013  23.167 -36.797  1.00  0.63           O  
ATOM   3523  CG2 THR A 226       3.824  24.220 -36.792  1.00  0.63           C  
ATOM   3524  H   THR A 226       3.272  24.473 -39.864  1.00  0.63           H  
ATOM   3525  HA  THR A 226       5.921  23.243 -39.355  1.00  0.63           H  
ATOM   3526  HB  THR A 226       5.654  25.026 -37.592  1.00  0.63           H  
ATOM   3527  HG1 THR A 226       6.905  23.209 -37.220  1.00  0.63           H  
ATOM   3528 1HG2 THR A 226       3.996  24.622 -35.795  1.00  0.63           H  
ATOM   3529 2HG2 THR A 226       3.193  24.908 -37.357  1.00  0.63           H  
ATOM   3530 3HG2 THR A 226       3.332  23.250 -36.715  1.00  0.63           H  
ATOM   3531  N   ILE A 227       4.731  21.100 -38.606  1.00  0.65           N  
ATOM   3532  CA  ILE A 227       4.005  19.844 -38.456  1.00  0.65           C  
ATOM   3533  C   ILE A 227       3.928  19.484 -36.989  1.00  0.65           C  
ATOM   3534  O   ILE A 227       4.944  19.464 -36.292  1.00  0.65           O  
ATOM   3535  CB  ILE A 227       4.612  18.726 -39.315  1.00  0.65           C  
ATOM   3536  CG1 ILE A 227       4.473  19.119 -40.801  1.00  0.65           C  
ATOM   3537  CG2 ILE A 227       3.970  17.425 -38.997  1.00  0.65           C  
ATOM   3538  CD1 ILE A 227       5.219  18.231 -41.753  1.00  0.65           C  
ATOM   3539  H   ILE A 227       5.721  21.134 -38.427  1.00  0.65           H  
ATOM   3540  HA  ILE A 227       2.988  19.988 -38.810  1.00  0.65           H  
ATOM   3541  HB  ILE A 227       5.677  18.647 -39.110  1.00  0.65           H  
ATOM   3542 1HG1 ILE A 227       3.414  19.104 -41.064  1.00  0.65           H  
ATOM   3543 2HG1 ILE A 227       4.838  20.126 -40.925  1.00  0.65           H  
ATOM   3544 1HG2 ILE A 227       4.407  16.634 -39.606  1.00  0.65           H  
ATOM   3545 2HG2 ILE A 227       4.131  17.208 -37.951  1.00  0.65           H  
ATOM   3546 3HG2 ILE A 227       2.912  17.500 -39.192  1.00  0.65           H  
ATOM   3547 1HD1 ILE A 227       5.069  18.583 -42.775  1.00  0.65           H  
ATOM   3548 2HD1 ILE A 227       6.273  18.254 -41.515  1.00  0.65           H  
ATOM   3549 3HD1 ILE A 227       4.854  17.208 -41.663  1.00  0.65           H  
ATOM   3550  N   ASN A 228       2.710  19.261 -36.502  1.00  0.69           N  
ATOM   3551  CA  ASN A 228       2.558  19.049 -35.072  1.00  0.69           C  
ATOM   3552  C   ASN A 228       1.269  18.352 -34.677  1.00  0.69           C  
ATOM   3553  O   ASN A 228       0.393  18.102 -35.511  1.00  0.69           O  
ATOM   3554  CB  ASN A 228       2.610  20.396 -34.394  1.00  0.69           C  
ATOM   3555  CG  ASN A 228       3.194  20.417 -33.069  1.00  0.69           C  
ATOM   3556  OD1 ASN A 228       3.155  19.441 -32.305  1.00  0.69           O  
ATOM   3557  ND2 ASN A 228       3.723  21.560 -32.739  1.00  0.69           N  
ATOM   3558  H   ASN A 228       1.910  19.274 -37.137  1.00  0.69           H  
ATOM   3559  HA  ASN A 228       3.369  18.424 -34.728  1.00  0.69           H  
ATOM   3560 1HB  ASN A 228       3.119  21.125 -35.027  1.00  0.69           H  
ATOM   3561 2HB  ASN A 228       1.596  20.719 -34.271  1.00  0.69           H  
ATOM   3562 1HD2 ASN A 228       4.115  21.675 -31.824  1.00  0.69           H  
ATOM   3563 2HD2 ASN A 228       3.717  22.322 -33.384  1.00  0.69           H  
ATOM   3564  N   GLY A 229       1.175  18.002 -33.390  1.00  0.74           N  
ATOM   3565  CA  GLY A 229      -0.028  17.376 -32.874  1.00  0.74           C  
ATOM   3566  C   GLY A 229      -0.973  18.416 -32.248  1.00  0.74           C  
ATOM   3567  O   GLY A 229      -0.559  19.544 -31.976  1.00  0.74           O  
ATOM   3568  H   GLY A 229       1.944  18.232 -32.770  1.00  0.74           H  
ATOM   3569 1HA  GLY A 229      -0.499  16.855 -33.702  1.00  0.74           H  
ATOM   3570 2HA  GLY A 229       0.245  16.626 -32.134  1.00  0.74           H  
ATOM   3571  N   PRO A 230      -2.220  18.023 -31.932  1.00  0.79           N  
ATOM   3572  CA  PRO A 230      -3.272  18.797 -31.274  1.00  0.79           C  
ATOM   3573  C   PRO A 230      -2.881  19.475 -29.980  1.00  0.79           C  
ATOM   3574  O   PRO A 230      -3.307  20.587 -29.665  1.00  0.79           O  
ATOM   3575  CB  PRO A 230      -4.306  17.716 -30.999  1.00  0.79           C  
ATOM   3576  CG  PRO A 230      -4.088  16.721 -32.104  1.00  0.79           C  
ATOM   3577  CD  PRO A 230      -2.641  16.672 -32.315  1.00  0.79           C  
ATOM   3578  HA  PRO A 230      -3.641  19.519 -31.977  1.00  0.79           H  
ATOM   3579 1HB  PRO A 230      -4.151  17.288 -29.994  1.00  0.79           H  
ATOM   3580 2HB  PRO A 230      -5.316  18.148 -30.997  1.00  0.79           H  
ATOM   3581 1HG  PRO A 230      -4.448  15.738 -31.850  1.00  0.79           H  
ATOM   3582 2HG  PRO A 230      -4.635  17.042 -32.999  1.00  0.79           H  
ATOM   3583 1HD  PRO A 230      -2.171  15.903 -31.681  1.00  0.79           H  
ATOM   3584 2HD  PRO A 230      -2.514  16.483 -33.387  1.00  0.79           H  
ATOM   3585  N   TRP A 231      -2.000  18.827 -29.250  1.00  0.84           N  
ATOM   3586  CA  TRP A 231      -1.526  19.320 -27.976  1.00  0.84           C  
ATOM   3587  C   TRP A 231      -0.832  20.680 -28.069  1.00  0.84           C  
ATOM   3588  O   TRP A 231      -0.768  21.422 -27.088  1.00  0.84           O  
ATOM   3589  CB  TRP A 231      -0.634  18.249 -27.374  1.00  0.84           C  
ATOM   3590  CG  TRP A 231       0.607  17.940 -28.160  1.00  0.84           C  
ATOM   3591  CD1 TRP A 231       0.724  17.021 -29.168  1.00  0.84           C  
ATOM   3592  CD2 TRP A 231       1.933  18.471 -27.948  1.00  0.84           C  
ATOM   3593  NE1 TRP A 231       2.026  16.963 -29.607  1.00  0.84           N  
ATOM   3594  CE2 TRP A 231       2.780  17.835 -28.868  1.00  0.84           C  
ATOM   3595  CE3 TRP A 231       2.470  19.405 -27.054  1.00  0.84           C  
ATOM   3596  CZ2 TRP A 231       4.131  18.101 -28.916  1.00  0.84           C  
ATOM   3597  CZ3 TRP A 231       3.827  19.660 -27.102  1.00  0.84           C  
ATOM   3598  CH2 TRP A 231       4.631  19.020 -28.004  1.00  0.84           C  
ATOM   3599  H   TRP A 231      -1.668  17.928 -29.563  1.00  0.84           H  
ATOM   3600  HA  TRP A 231      -2.392  19.428 -27.320  1.00  0.84           H  
ATOM   3601 1HB  TRP A 231      -0.339  18.553 -26.368  1.00  0.84           H  
ATOM   3602 2HB  TRP A 231      -1.208  17.324 -27.276  1.00  0.84           H  
ATOM   3603  HD1 TRP A 231      -0.098  16.415 -29.559  1.00  0.84           H  
ATOM   3604  HE1 TRP A 231       2.380  16.362 -30.336  1.00  0.84           H  
ATOM   3605  HE3 TRP A 231       1.832  19.909 -26.326  1.00  0.84           H  
ATOM   3606  HZ2 TRP A 231       4.796  17.606 -29.624  1.00  0.84           H  
ATOM   3607  HZ3 TRP A 231       4.243  20.382 -26.397  1.00  0.84           H  
ATOM   3608  HH2 TRP A 231       5.694  19.237 -28.006  1.00  0.84           H  
ATOM   3609  N   ALA A 232      -0.298  21.010 -29.248  1.00  0.89           N  
ATOM   3610  CA  ALA A 232       0.415  22.261 -29.444  1.00  0.89           C  
ATOM   3611  C   ALA A 232      -0.511  23.443 -29.712  1.00  0.89           C  
ATOM   3612  O   ALA A 232      -0.065  24.597 -29.720  1.00  0.89           O  
ATOM   3613  CB  ALA A 232       1.366  22.117 -30.599  1.00  0.89           C  
ATOM   3614  H   ALA A 232      -0.397  20.384 -30.050  1.00  0.89           H  
ATOM   3615  HA  ALA A 232       0.983  22.468 -28.537  1.00  0.89           H  
ATOM   3616 1HB  ALA A 232       1.934  23.038 -30.727  1.00  0.89           H  
ATOM   3617 2HB  ALA A 232       2.047  21.289 -30.390  1.00  0.89           H  
ATOM   3618 3HB  ALA A 232       0.799  21.903 -31.508  1.00  0.89           H  
ATOM   3619  N   TRP A 233      -1.798  23.189 -29.925  1.00  0.92           N  
ATOM   3620  CA  TRP A 233      -2.684  24.284 -30.288  1.00  0.92           C  
ATOM   3621  C   TRP A 233      -2.768  25.330 -29.195  1.00  0.92           C  
ATOM   3622  O   TRP A 233      -2.776  26.514 -29.492  1.00  0.92           O  
ATOM   3623  CB  TRP A 233      -4.069  23.771 -30.632  1.00  0.92           C  
ATOM   3624  CG  TRP A 233      -4.068  22.962 -31.864  1.00  0.92           C  
ATOM   3625  CD1 TRP A 233      -3.151  22.990 -32.878  1.00  0.92           C  
ATOM   3626  CD2 TRP A 233      -5.012  21.948 -32.199  1.00  0.92           C  
ATOM   3627  NE1 TRP A 233      -3.464  22.048 -33.814  1.00  0.92           N  
ATOM   3628  CE2 TRP A 233      -4.604  21.396 -33.415  1.00  0.92           C  
ATOM   3629  CE3 TRP A 233      -6.150  21.447 -31.558  1.00  0.92           C  
ATOM   3630  CZ2 TRP A 233      -5.293  20.351 -33.999  1.00  0.92           C  
ATOM   3631  CZ3 TRP A 233      -6.835  20.410 -32.133  1.00  0.92           C  
ATOM   3632  CH2 TRP A 233      -6.422  19.871 -33.310  1.00  0.92           C  
ATOM   3633  H   TRP A 233      -2.169  22.239 -29.861  1.00  0.92           H  
ATOM   3634  HA  TRP A 233      -2.282  24.765 -31.181  1.00  0.92           H  
ATOM   3635 1HB  TRP A 233      -4.439  23.151 -29.817  1.00  0.92           H  
ATOM   3636 2HB  TRP A 233      -4.754  24.607 -30.752  1.00  0.92           H  
ATOM   3637  HD1 TRP A 233      -2.287  23.648 -32.920  1.00  0.92           H  
ATOM   3638  HE1 TRP A 233      -2.918  21.857 -34.645  1.00  0.92           H  
ATOM   3639  HE3 TRP A 233      -6.475  21.864 -30.605  1.00  0.92           H  
ATOM   3640  HZ2 TRP A 233      -4.986  19.893 -34.939  1.00  0.92           H  
ATOM   3641  HZ3 TRP A 233      -7.709  20.023 -31.617  1.00  0.92           H  
ATOM   3642  HH2 TRP A 233      -6.989  19.046 -33.719  1.00  0.92           H  
ATOM   3643  N   SER A 234      -2.798  24.926 -27.926  1.00  0.94           N  
ATOM   3644  CA  SER A 234      -2.894  25.923 -26.863  1.00  0.94           C  
ATOM   3645  C   SER A 234      -1.692  26.859 -26.854  1.00  0.94           C  
ATOM   3646  O   SER A 234      -1.822  28.064 -26.606  1.00  0.94           O  
ATOM   3647  CB  SER A 234      -3.038  25.263 -25.513  1.00  0.94           C  
ATOM   3648  OG  SER A 234      -4.265  24.622 -25.405  1.00  0.94           O  
ATOM   3649  H   SER A 234      -2.766  23.939 -27.708  1.00  0.94           H  
ATOM   3650  HA  SER A 234      -3.789  26.522 -27.043  1.00  0.94           H  
ATOM   3651 1HB  SER A 234      -2.232  24.541 -25.375  1.00  0.94           H  
ATOM   3652 2HB  SER A 234      -2.944  26.014 -24.730  1.00  0.94           H  
ATOM   3653  HG  SER A 234      -4.933  25.308 -25.520  1.00  0.94           H  
ATOM   3654  N   ASN A 235      -0.504  26.318 -27.119  1.00  0.93           N  
ATOM   3655  CA  ASN A 235       0.689  27.148 -27.108  1.00  0.93           C  
ATOM   3656  C   ASN A 235       0.609  28.169 -28.239  1.00  0.93           C  
ATOM   3657  O   ASN A 235       0.976  29.342 -28.077  1.00  0.93           O  
ATOM   3658  CB  ASN A 235       1.927  26.280 -27.226  1.00  0.93           C  
ATOM   3659  CG  ASN A 235       2.180  25.485 -25.951  1.00  0.93           C  
ATOM   3660  OD1 ASN A 235       1.658  25.817 -24.873  1.00  0.93           O  
ATOM   3661  ND2 ASN A 235       2.973  24.447 -26.050  1.00  0.93           N  
ATOM   3662  H   ASN A 235      -0.433  25.332 -27.344  1.00  0.93           H  
ATOM   3663  HA  ASN A 235       0.727  27.699 -26.167  1.00  0.93           H  
ATOM   3664 1HB  ASN A 235       1.809  25.582 -28.061  1.00  0.93           H  
ATOM   3665 2HB  ASN A 235       2.798  26.901 -27.441  1.00  0.93           H  
ATOM   3666 1HD2 ASN A 235       3.175  23.891 -25.245  1.00  0.93           H  
ATOM   3667 2HD2 ASN A 235       3.405  24.213 -26.943  1.00  0.93           H  
ATOM   3668  N   ILE A 236       0.070  27.732 -29.371  1.00  0.91           N  
ATOM   3669  CA  ILE A 236      -0.034  28.612 -30.514  1.00  0.91           C  
ATOM   3670  C   ILE A 236      -1.133  29.653 -30.259  1.00  0.91           C  
ATOM   3671  O   ILE A 236      -0.940  30.846 -30.492  1.00  0.91           O  
ATOM   3672  CB  ILE A 236      -0.332  27.852 -31.797  1.00  0.91           C  
ATOM   3673  CG1 ILE A 236       0.794  26.898 -32.145  1.00  0.91           C  
ATOM   3674  CG2 ILE A 236      -0.383  28.862 -32.874  1.00  0.91           C  
ATOM   3675  CD1 ILE A 236       0.417  25.952 -33.227  1.00  0.91           C  
ATOM   3676  H   ILE A 236      -0.217  26.753 -29.453  1.00  0.91           H  
ATOM   3677  HA  ILE A 236       0.911  29.135 -30.638  1.00  0.91           H  
ATOM   3678  HB  ILE A 236      -1.275  27.303 -31.715  1.00  0.91           H  
ATOM   3679 1HG1 ILE A 236       1.659  27.471 -32.467  1.00  0.91           H  
ATOM   3680 2HG1 ILE A 236       1.069  26.326 -31.257  1.00  0.91           H  
ATOM   3681 1HG2 ILE A 236      -0.584  28.357 -33.798  1.00  0.91           H  
ATOM   3682 2HG2 ILE A 236      -1.164  29.584 -32.657  1.00  0.91           H  
ATOM   3683 3HG2 ILE A 236       0.579  29.376 -32.929  1.00  0.91           H  
ATOM   3684 1HD1 ILE A 236       1.253  25.290 -33.449  1.00  0.91           H  
ATOM   3685 2HD1 ILE A 236      -0.442  25.362 -32.908  1.00  0.91           H  
ATOM   3686 3HD1 ILE A 236       0.160  26.529 -34.104  1.00  0.91           H  
ATOM   3687  N   ASP A 237      -2.283  29.221 -29.726  1.00  0.86           N  
ATOM   3688  CA  ASP A 237      -3.368  30.154 -29.430  1.00  0.86           C  
ATOM   3689  C   ASP A 237      -2.860  31.242 -28.478  1.00  0.86           C  
ATOM   3690  O   ASP A 237      -3.118  32.428 -28.686  1.00  0.86           O  
ATOM   3691  CB  ASP A 237      -4.567  29.434 -28.763  1.00  0.86           C  
ATOM   3692  CG  ASP A 237      -5.402  28.512 -29.701  1.00  0.86           C  
ATOM   3693  OD1 ASP A 237      -5.236  28.611 -30.885  1.00  0.86           O  
ATOM   3694  OD2 ASP A 237      -6.221  27.739 -29.226  1.00  0.86           O  
ATOM   3695  H   ASP A 237      -2.404  28.235 -29.536  1.00  0.86           H  
ATOM   3696  HA  ASP A 237      -3.695  30.621 -30.359  1.00  0.86           H  
ATOM   3697 1HB  ASP A 237      -4.190  28.827 -27.941  1.00  0.86           H  
ATOM   3698 2HB  ASP A 237      -5.232  30.180 -28.328  1.00  0.86           H  
ATOM   3699  N   THR A 238      -2.042  30.849 -27.498  1.00  0.81           N  
ATOM   3700  CA  THR A 238      -1.466  31.765 -26.520  1.00  0.81           C  
ATOM   3701  C   THR A 238      -0.591  32.828 -27.191  1.00  0.81           C  
ATOM   3702  O   THR A 238      -0.634  34.002 -26.817  1.00  0.81           O  
ATOM   3703  CB  THR A 238      -0.644  31.003 -25.467  1.00  0.81           C  
ATOM   3704  OG1 THR A 238      -1.500  30.082 -24.770  1.00  0.81           O  
ATOM   3705  CG2 THR A 238      -0.033  31.976 -24.478  1.00  0.81           C  
ATOM   3706  H   THR A 238      -1.853  29.853 -27.382  1.00  0.81           H  
ATOM   3707  HA  THR A 238      -2.281  32.275 -26.009  1.00  0.81           H  
ATOM   3708  HB  THR A 238       0.148  30.446 -25.957  1.00  0.81           H  
ATOM   3709  HG1 THR A 238      -1.772  29.371 -25.398  1.00  0.81           H  
ATOM   3710 1HG2 THR A 238       0.545  31.424 -23.739  1.00  0.81           H  
ATOM   3711 2HG2 THR A 238       0.619  32.668 -25.009  1.00  0.81           H  
ATOM   3712 3HG2 THR A 238      -0.825  32.532 -23.979  1.00  0.81           H  
ATOM   3713  N   SER A 239       0.195  32.417 -28.198  1.00  0.75           N  
ATOM   3714  CA  SER A 239       1.086  33.323 -28.933  1.00  0.75           C  
ATOM   3715  C   SER A 239       0.329  34.326 -29.801  1.00  0.75           C  
ATOM   3716  O   SER A 239       0.921  35.271 -30.324  1.00  0.75           O  
ATOM   3717  CB  SER A 239       1.983  32.558 -29.882  1.00  0.75           C  
ATOM   3718  OG  SER A 239       1.269  32.074 -31.002  1.00  0.75           O  
ATOM   3719  H   SER A 239       0.203  31.422 -28.436  1.00  0.75           H  
ATOM   3720  HA  SER A 239       1.692  33.871 -28.213  1.00  0.75           H  
ATOM   3721 1HB  SER A 239       2.799  33.197 -30.218  1.00  0.75           H  
ATOM   3722 2HB  SER A 239       2.421  31.716 -29.348  1.00  0.75           H  
ATOM   3723  HG  SER A 239       0.509  31.608 -30.656  1.00  0.75           H  
ATOM   3724  N   LYS A 240      -0.962  34.073 -30.008  1.00  0.70           N  
ATOM   3725  CA  LYS A 240      -1.851  34.842 -30.858  1.00  0.70           C  
ATOM   3726  C   LYS A 240      -1.529  34.742 -32.352  1.00  0.70           C  
ATOM   3727  O   LYS A 240      -2.057  35.523 -33.145  1.00  0.70           O  
ATOM   3728  CB  LYS A 240      -1.882  36.314 -30.425  1.00  0.70           C  
ATOM   3729  CG  LYS A 240      -2.279  36.521 -28.963  1.00  0.70           C  
ATOM   3730  CD  LYS A 240      -2.369  37.992 -28.604  1.00  0.70           C  
ATOM   3731  CE  LYS A 240      -2.712  38.174 -27.131  1.00  0.70           C  
ATOM   3732  NZ  LYS A 240      -2.763  39.612 -26.748  1.00  0.70           N  
ATOM   3733  H   LYS A 240      -1.400  33.295 -29.519  1.00  0.70           H  
ATOM   3734  HA  LYS A 240      -2.856  34.438 -30.721  1.00  0.70           H  
ATOM   3735 1HB  LYS A 240      -0.923  36.792 -30.600  1.00  0.70           H  
ATOM   3736 2HB  LYS A 240      -2.614  36.844 -31.032  1.00  0.70           H  
ATOM   3737 1HG  LYS A 240      -3.243  36.046 -28.781  1.00  0.70           H  
ATOM   3738 2HG  LYS A 240      -1.542  36.050 -28.313  1.00  0.70           H  
ATOM   3739 1HD  LYS A 240      -1.411  38.471 -28.808  1.00  0.70           H  
ATOM   3740 2HD  LYS A 240      -3.135  38.472 -29.213  1.00  0.70           H  
ATOM   3741 1HE  LYS A 240      -3.681  37.719 -26.932  1.00  0.70           H  
ATOM   3742 2HE  LYS A 240      -1.955  37.673 -26.525  1.00  0.70           H  
ATOM   3743 1HZ  LYS A 240      -2.992  39.692 -25.767  1.00  0.70           H  
ATOM   3744 2HZ  LYS A 240      -1.864  40.040 -26.919  1.00  0.70           H  
ATOM   3745 3HZ  LYS A 240      -3.469  40.082 -27.296  1.00  0.70           H  
ATOM   3746  N   VAL A 241      -0.743  33.744 -32.768  1.00  0.66           N  
ATOM   3747  CA  VAL A 241      -0.557  33.538 -34.203  1.00  0.66           C  
ATOM   3748  C   VAL A 241      -1.878  33.165 -34.859  1.00  0.66           C  
ATOM   3749  O   VAL A 241      -2.638  32.349 -34.342  1.00  0.66           O  
ATOM   3750  CB  VAL A 241       0.504  32.452 -34.513  1.00  0.66           C  
ATOM   3751  CG1 VAL A 241       0.518  32.113 -36.014  1.00  0.66           C  
ATOM   3752  CG2 VAL A 241       1.871  32.968 -34.143  1.00  0.66           C  
ATOM   3753  H   VAL A 241      -0.253  33.147 -32.097  1.00  0.66           H  
ATOM   3754  HA  VAL A 241      -0.208  34.474 -34.639  1.00  0.66           H  
ATOM   3755  HB  VAL A 241       0.278  31.553 -33.952  1.00  0.66           H  
ATOM   3756 1HG1 VAL A 241       1.278  31.361 -36.210  1.00  0.66           H  
ATOM   3757 2HG1 VAL A 241      -0.445  31.731 -36.321  1.00  0.66           H  
ATOM   3758 3HG1 VAL A 241       0.745  33.009 -36.576  1.00  0.66           H  
ATOM   3759 1HG2 VAL A 241       2.608  32.206 -34.368  1.00  0.66           H  
ATOM   3760 2HG2 VAL A 241       2.094  33.862 -34.720  1.00  0.66           H  
ATOM   3761 3HG2 VAL A 241       1.912  33.212 -33.087  1.00  0.66           H  
ATOM   3762  N   ASN A 242      -2.170  33.800 -35.986  1.00  0.62           N  
ATOM   3763  CA  ASN A 242      -3.387  33.530 -36.740  1.00  0.62           C  
ATOM   3764  C   ASN A 242      -3.136  32.268 -37.556  1.00  0.62           C  
ATOM   3765  O   ASN A 242      -2.447  32.336 -38.575  1.00  0.62           O  
ATOM   3766  CB  ASN A 242      -3.699  34.706 -37.667  1.00  0.62           C  
ATOM   3767  CG  ASN A 242      -5.035  34.604 -38.404  1.00  0.62           C  
ATOM   3768  OD1 ASN A 242      -5.902  33.803 -38.025  1.00  0.62           O  
ATOM   3769  ND2 ASN A 242      -5.214  35.392 -39.457  1.00  0.62           N  
ATOM   3770  H   ASN A 242      -1.517  34.487 -36.335  1.00  0.62           H  
ATOM   3771  HA  ASN A 242      -4.216  33.343 -36.053  1.00  0.62           H  
ATOM   3772 1HB  ASN A 242      -3.697  35.630 -37.086  1.00  0.62           H  
ATOM   3773 2HB  ASN A 242      -2.903  34.799 -38.412  1.00  0.62           H  
ATOM   3774 1HD2 ASN A 242      -6.069  35.357 -39.967  1.00  0.62           H  
ATOM   3775 2HD2 ASN A 242      -4.476  36.033 -39.783  1.00  0.62           H  
ATOM   3776  N   TYR A 243      -3.644  31.121 -37.111  1.00  0.59           N  
ATOM   3777  CA  TYR A 243      -3.272  29.894 -37.797  1.00  0.59           C  
ATOM   3778  C   TYR A 243      -4.451  29.006 -38.117  1.00  0.59           C  
ATOM   3779  O   TYR A 243      -5.534  29.132 -37.537  1.00  0.59           O  
ATOM   3780  CB  TYR A 243      -2.296  29.054 -36.946  1.00  0.59           C  
ATOM   3781  CG  TYR A 243      -2.938  28.384 -35.769  1.00  0.59           C  
ATOM   3782  CD1 TYR A 243      -3.386  27.076 -35.870  1.00  0.59           C  
ATOM   3783  CD2 TYR A 243      -3.102  29.052 -34.622  1.00  0.59           C  
ATOM   3784  CE1 TYR A 243      -3.970  26.452 -34.792  1.00  0.59           C  
ATOM   3785  CE2 TYR A 243      -3.686  28.449 -33.546  1.00  0.59           C  
ATOM   3786  CZ  TYR A 243      -4.116  27.151 -33.624  1.00  0.59           C  
ATOM   3787  OH  TYR A 243      -4.692  26.563 -32.539  1.00  0.59           O  
ATOM   3788  H   TYR A 243      -4.222  31.106 -36.281  1.00  0.59           H  
ATOM   3789  HA  TYR A 243      -2.810  30.169 -38.731  1.00  0.59           H  
ATOM   3790 1HB  TYR A 243      -1.853  28.275 -37.561  1.00  0.59           H  
ATOM   3791 2HB  TYR A 243      -1.491  29.678 -36.585  1.00  0.59           H  
ATOM   3792  HD1 TYR A 243      -3.271  26.546 -36.804  1.00  0.59           H  
ATOM   3793  HD2 TYR A 243      -2.762  30.063 -34.545  1.00  0.59           H  
ATOM   3794  HE1 TYR A 243      -4.313  25.426 -34.864  1.00  0.59           H  
ATOM   3795  HE2 TYR A 243      -3.798  29.009 -32.622  1.00  0.59           H  
ATOM   3796  HH  TYR A 243      -4.861  27.259 -31.851  1.00  0.59           H  
ATOM   3797  N   GLY A 244      -4.225  28.101 -39.056  1.00  0.58           N  
ATOM   3798  CA  GLY A 244      -5.193  27.081 -39.398  1.00  0.58           C  
ATOM   3799  C   GLY A 244      -4.525  25.729 -39.349  1.00  0.58           C  
ATOM   3800  O   GLY A 244      -3.299  25.635 -39.242  1.00  0.58           O  
ATOM   3801  H   GLY A 244      -3.316  28.117 -39.513  1.00  0.58           H  
ATOM   3802 1HA  GLY A 244      -6.028  27.109 -38.700  1.00  0.58           H  
ATOM   3803 2HA  GLY A 244      -5.586  27.263 -40.396  1.00  0.58           H  
ATOM   3804  N   VAL A 245      -5.322  24.678 -39.443  1.00  0.58           N  
ATOM   3805  CA  VAL A 245      -4.775  23.334 -39.431  1.00  0.58           C  
ATOM   3806  C   VAL A 245      -5.363  22.537 -40.586  1.00  0.58           C  
ATOM   3807  O   VAL A 245      -6.578  22.550 -40.795  1.00  0.58           O  
ATOM   3808  CB  VAL A 245      -5.088  22.643 -38.100  1.00  0.58           C  
ATOM   3809  CG1 VAL A 245      -4.487  21.255 -38.083  1.00  0.58           C  
ATOM   3810  CG2 VAL A 245      -4.596  23.487 -36.933  1.00  0.58           C  
ATOM   3811  H   VAL A 245      -6.320  24.809 -39.531  1.00  0.58           H  
ATOM   3812  HA  VAL A 245      -3.698  23.385 -39.556  1.00  0.58           H  
ATOM   3813  HB  VAL A 245      -6.138  22.523 -38.030  1.00  0.58           H  
ATOM   3814 1HG1 VAL A 245      -4.742  20.757 -37.153  1.00  0.58           H  
ATOM   3815 2HG1 VAL A 245      -4.872  20.675 -38.912  1.00  0.58           H  
ATOM   3816 3HG1 VAL A 245      -3.400  21.331 -38.172  1.00  0.58           H  
ATOM   3817 1HG2 VAL A 245      -4.843  22.993 -36.002  1.00  0.58           H  
ATOM   3818 2HG2 VAL A 245      -3.543  23.616 -37.006  1.00  0.58           H  
ATOM   3819 3HG2 VAL A 245      -5.069  24.458 -36.953  1.00  0.58           H  
ATOM   3820  N   THR A 246      -4.505  21.850 -41.326  1.00  0.58           N  
ATOM   3821  CA  THR A 246      -4.945  21.052 -42.454  1.00  0.58           C  
ATOM   3822  C   THR A 246      -4.289  19.670 -42.511  1.00  0.58           C  
ATOM   3823  O   THR A 246      -3.587  19.235 -41.589  1.00  0.58           O  
ATOM   3824  CB  THR A 246      -4.702  21.837 -43.778  1.00  0.58           C  
ATOM   3825  OG1 THR A 246      -5.343  21.149 -44.867  1.00  0.58           O  
ATOM   3826  CG2 THR A 246      -3.218  22.012 -44.059  1.00  0.58           C  
ATOM   3827  H   THR A 246      -3.514  21.901 -41.100  1.00  0.58           H  
ATOM   3828  HA  THR A 246      -6.019  20.896 -42.359  1.00  0.58           H  
ATOM   3829  HB  THR A 246      -5.154  22.823 -43.682  1.00  0.58           H  
ATOM   3830  HG1 THR A 246      -4.823  20.364 -45.091  1.00  0.58           H  
ATOM   3831 1HG2 THR A 246      -3.081  22.577 -44.979  1.00  0.58           H  
ATOM   3832 2HG2 THR A 246      -2.760  22.551 -43.228  1.00  0.58           H  
ATOM   3833 3HG2 THR A 246      -2.748  21.038 -44.165  1.00  0.58           H  
ATOM   3834  N   VAL A 247      -4.584  18.966 -43.587  1.00  0.58           N  
ATOM   3835  CA  VAL A 247      -4.093  17.621 -43.817  1.00  0.58           C  
ATOM   3836  C   VAL A 247      -2.690  17.669 -44.368  1.00  0.58           C  
ATOM   3837  O   VAL A 247      -2.374  18.521 -45.199  1.00  0.58           O  
ATOM   3838  CB  VAL A 247      -5.066  16.826 -44.699  1.00  0.58           C  
ATOM   3839  CG1 VAL A 247      -4.496  15.464 -45.065  1.00  0.58           C  
ATOM   3840  CG2 VAL A 247      -6.348  16.627 -43.901  1.00  0.58           C  
ATOM   3841  H   VAL A 247      -5.154  19.429 -44.279  1.00  0.58           H  
ATOM   3842  HA  VAL A 247      -4.056  17.109 -42.870  1.00  0.58           H  
ATOM   3843  HB  VAL A 247      -5.265  17.375 -45.619  1.00  0.58           H  
ATOM   3844 1HG1 VAL A 247      -5.216  14.931 -45.671  1.00  0.58           H  
ATOM   3845 2HG1 VAL A 247      -3.576  15.588 -45.630  1.00  0.58           H  
ATOM   3846 3HG1 VAL A 247      -4.293  14.896 -44.157  1.00  0.58           H  
ATOM   3847 1HG2 VAL A 247      -7.069  16.066 -44.496  1.00  0.58           H  
ATOM   3848 2HG2 VAL A 247      -6.124  16.071 -42.986  1.00  0.58           H  
ATOM   3849 3HG2 VAL A 247      -6.780  17.592 -43.637  1.00  0.58           H  
ATOM   3850  N   LEU A 248      -1.836  16.793 -43.863  1.00  0.60           N  
ATOM   3851  CA  LEU A 248      -0.457  16.788 -44.296  1.00  0.60           C  
ATOM   3852  C   LEU A 248      -0.402  16.625 -45.819  1.00  0.60           C  
ATOM   3853  O   LEU A 248      -1.178  15.851 -46.383  1.00  0.60           O  
ATOM   3854  CB  LEU A 248       0.301  15.641 -43.613  1.00  0.60           C  
ATOM   3855  CG  LEU A 248       0.502  15.793 -42.109  1.00  0.60           C  
ATOM   3856  CD1 LEU A 248       1.149  14.565 -41.552  1.00  0.60           C  
ATOM   3857  CD2 LEU A 248       1.333  16.985 -41.845  1.00  0.60           C  
ATOM   3858  H   LEU A 248      -2.163  16.124 -43.167  1.00  0.60           H  
ATOM   3859  HA  LEU A 248      -0.027  17.730 -43.982  1.00  0.60           H  
ATOM   3860 1HB  LEU A 248      -0.265  14.721 -43.767  1.00  0.60           H  
ATOM   3861 2HB  LEU A 248       1.278  15.523 -44.078  1.00  0.60           H  
ATOM   3862  HG  LEU A 248      -0.462  15.911 -41.627  1.00  0.60           H  
ATOM   3863 1HD1 LEU A 248       1.277  14.679 -40.484  1.00  0.60           H  
ATOM   3864 2HD1 LEU A 248       0.517  13.708 -41.753  1.00  0.60           H  
ATOM   3865 3HD1 LEU A 248       2.111  14.432 -42.020  1.00  0.60           H  
ATOM   3866 1HD2 LEU A 248       1.453  17.093 -40.782  1.00  0.60           H  
ATOM   3867 2HD2 LEU A 248       2.306  16.872 -42.319  1.00  0.60           H  
ATOM   3868 3HD2 LEU A 248       0.838  17.839 -42.240  1.00  0.60           H  
ATOM   3869  N   PRO A 249       0.528  17.317 -46.498  1.00  0.61           N  
ATOM   3870  CA  PRO A 249       0.700  17.357 -47.938  1.00  0.61           C  
ATOM   3871  C   PRO A 249       1.153  16.040 -48.514  1.00  0.61           C  
ATOM   3872  O   PRO A 249       1.699  15.191 -47.807  1.00  0.61           O  
ATOM   3873  CB  PRO A 249       1.752  18.451 -48.125  1.00  0.61           C  
ATOM   3874  CG  PRO A 249       2.523  18.486 -46.828  1.00  0.61           C  
ATOM   3875  CD  PRO A 249       1.509  18.142 -45.766  1.00  0.61           C  
ATOM   3876  HA  PRO A 249      -0.254  17.664 -48.401  1.00  0.61           H  
ATOM   3877 1HB  PRO A 249       2.383  18.193 -48.977  1.00  0.61           H  
ATOM   3878 2HB  PRO A 249       1.263  19.410 -48.368  1.00  0.61           H  
ATOM   3879 1HG  PRO A 249       3.351  17.784 -46.860  1.00  0.61           H  
ATOM   3880 2HG  PRO A 249       2.966  19.485 -46.689  1.00  0.61           H  
ATOM   3881 1HD  PRO A 249       2.012  17.584 -44.968  1.00  0.61           H  
ATOM   3882 2HD  PRO A 249       1.021  19.050 -45.412  1.00  0.61           H  
ATOM   3883  N   THR A 250       0.892  15.874 -49.798  1.00  0.63           N  
ATOM   3884  CA  THR A 250       1.268  14.694 -50.546  1.00  0.63           C  
ATOM   3885  C   THR A 250       2.736  14.705 -50.970  1.00  0.63           C  
ATOM   3886  O   THR A 250       3.403  15.735 -50.926  1.00  0.63           O  
ATOM   3887  CB  THR A 250       0.369  14.592 -51.800  1.00  0.63           C  
ATOM   3888  OG1 THR A 250       0.568  15.775 -52.595  1.00  0.63           O  
ATOM   3889  CG2 THR A 250      -1.098  14.483 -51.454  1.00  0.63           C  
ATOM   3890  H   THR A 250       0.429  16.625 -50.302  1.00  0.63           H  
ATOM   3891  HA  THR A 250       1.101  13.835 -49.902  1.00  0.63           H  
ATOM   3892  HB  THR A 250       0.667  13.725 -52.384  1.00  0.63           H  
ATOM   3893  HG1 THR A 250       0.194  16.549 -52.096  1.00  0.63           H  
ATOM   3894 1HG2 THR A 250      -1.678  14.429 -52.375  1.00  0.63           H  
ATOM   3895 2HG2 THR A 250      -1.277  13.609 -50.884  1.00  0.63           H  
ATOM   3896 3HG2 THR A 250      -1.400  15.363 -50.883  1.00  0.63           H  
ATOM   3897  N   PHE A 251       3.251  13.574 -51.413  1.00  0.65           N  
ATOM   3898  CA  PHE A 251       4.620  13.521 -51.919  1.00  0.65           C  
ATOM   3899  C   PHE A 251       4.658  12.546 -53.081  1.00  0.65           C  
ATOM   3900  O   PHE A 251       4.188  11.416 -52.960  1.00  0.65           O  
ATOM   3901  CB  PHE A 251       5.617  13.137 -50.818  1.00  0.65           C  
ATOM   3902  CG  PHE A 251       7.019  13.215 -51.285  1.00  0.65           C  
ATOM   3903  CD1 PHE A 251       7.478  14.361 -51.893  1.00  0.65           C  
ATOM   3904  CD2 PHE A 251       7.883  12.171 -51.119  1.00  0.65           C  
ATOM   3905  CE1 PHE A 251       8.756  14.451 -52.343  1.00  0.65           C  
ATOM   3906  CE2 PHE A 251       9.179  12.255 -51.563  1.00  0.65           C  
ATOM   3907  CZ  PHE A 251       9.607  13.397 -52.186  1.00  0.65           C  
ATOM   3908  H   PHE A 251       2.670  12.742 -51.395  1.00  0.65           H  
ATOM   3909  HA  PHE A 251       4.899  14.505 -52.299  1.00  0.65           H  
ATOM   3910 1HB  PHE A 251       5.505  13.779 -49.964  1.00  0.65           H  
ATOM   3911 2HB  PHE A 251       5.427  12.113 -50.493  1.00  0.65           H  
ATOM   3912  HD1 PHE A 251       6.801  15.190 -52.028  1.00  0.65           H  
ATOM   3913  HD2 PHE A 251       7.532  11.258 -50.633  1.00  0.65           H  
ATOM   3914  HE1 PHE A 251       9.095  15.360 -52.832  1.00  0.65           H  
ATOM   3915  HE2 PHE A 251       9.855  11.404 -51.427  1.00  0.65           H  
ATOM   3916  HZ  PHE A 251      10.621  13.465 -52.554  1.00  0.65           H  
ATOM   3917  N   LYS A 252       5.088  13.004 -54.262  1.00  0.67           N  
ATOM   3918  CA  LYS A 252       5.072  12.160 -55.451  1.00  0.67           C  
ATOM   3919  C   LYS A 252       3.662  11.624 -55.711  1.00  0.67           C  
ATOM   3920  O   LYS A 252       3.467  10.498 -56.172  1.00  0.67           O  
ATOM   3921  CB  LYS A 252       6.087  11.020 -55.312  1.00  0.67           C  
ATOM   3922  CG  LYS A 252       7.535  11.482 -55.178  1.00  0.67           C  
ATOM   3923  CD  LYS A 252       8.487  10.289 -55.178  1.00  0.67           C  
ATOM   3924  CE  LYS A 252       9.936  10.718 -55.064  1.00  0.67           C  
ATOM   3925  NZ  LYS A 252      10.377  11.503 -56.257  1.00  0.67           N  
ATOM   3926  H   LYS A 252       5.471  13.946 -54.382  1.00  0.67           H  
ATOM   3927  HA  LYS A 252       5.360  12.772 -56.308  1.00  0.67           H  
ATOM   3928 1HB  LYS A 252       5.859  10.403 -54.439  1.00  0.67           H  
ATOM   3929 2HB  LYS A 252       6.025  10.375 -56.185  1.00  0.67           H  
ATOM   3930 1HG  LYS A 252       7.784  12.156 -55.997  1.00  0.67           H  
ATOM   3931 2HG  LYS A 252       7.650  12.021 -54.243  1.00  0.67           H  
ATOM   3932 1HD  LYS A 252       8.248   9.649 -54.319  1.00  0.67           H  
ATOM   3933 2HD  LYS A 252       8.354   9.709 -56.089  1.00  0.67           H  
ATOM   3934 1HE  LYS A 252      10.059  11.322 -54.179  1.00  0.67           H  
ATOM   3935 2HE  LYS A 252      10.562   9.832 -54.975  1.00  0.67           H  
ATOM   3936 1HZ  LYS A 252      11.345  11.770 -56.147  1.00  0.67           H  
ATOM   3937 2HZ  LYS A 252      10.276  10.939 -57.090  1.00  0.67           H  
ATOM   3938 3HZ  LYS A 252       9.804  12.335 -56.342  1.00  0.67           H  
ATOM   3939  N   GLY A 253       2.677  12.464 -55.401  1.00  0.68           N  
ATOM   3940  CA  GLY A 253       1.263  12.192 -55.595  1.00  0.68           C  
ATOM   3941  C   GLY A 253       0.617  11.360 -54.481  1.00  0.68           C  
ATOM   3942  O   GLY A 253      -0.599  11.162 -54.496  1.00  0.68           O  
ATOM   3943  H   GLY A 253       2.940  13.359 -55.015  1.00  0.68           H  
ATOM   3944 1HA  GLY A 253       0.734  13.142 -55.678  1.00  0.68           H  
ATOM   3945 2HA  GLY A 253       1.129  11.680 -56.546  1.00  0.68           H  
ATOM   3946  N   GLN A 254       1.396  10.873 -53.511  1.00  0.69           N  
ATOM   3947  CA  GLN A 254       0.793  10.044 -52.480  1.00  0.69           C  
ATOM   3948  C   GLN A 254       0.507  10.866 -51.231  1.00  0.69           C  
ATOM   3949  O   GLN A 254       1.292  11.739 -50.900  1.00  0.69           O  
ATOM   3950  CB  GLN A 254       1.740   8.912 -52.103  1.00  0.69           C  
ATOM   3951  CG  GLN A 254       2.162   8.052 -53.260  1.00  0.69           C  
ATOM   3952  CD  GLN A 254       1.015   7.354 -53.935  1.00  0.69           C  
ATOM   3953  OE1 GLN A 254       0.244   6.608 -53.320  1.00  0.69           O  
ATOM   3954  NE2 GLN A 254       0.893   7.588 -55.235  1.00  0.69           N  
ATOM   3955  H   GLN A 254       2.401  11.046 -53.498  1.00  0.69           H  
ATOM   3956  HA  GLN A 254      -0.108   9.611 -52.889  1.00  0.69           H  
ATOM   3957 1HB  GLN A 254       2.652   9.336 -51.667  1.00  0.69           H  
ATOM   3958 2HB  GLN A 254       1.285   8.277 -51.341  1.00  0.69           H  
ATOM   3959 1HG  GLN A 254       2.666   8.688 -53.997  1.00  0.69           H  
ATOM   3960 2HG  GLN A 254       2.859   7.299 -52.885  1.00  0.69           H  
ATOM   3961 1HE2 GLN A 254       0.156   7.159 -55.757  1.00  0.69           H  
ATOM   3962 2HE2 GLN A 254       1.546   8.199 -55.697  1.00  0.69           H  
ATOM   3963  N   PRO A 255      -0.570  10.618 -50.485  1.00  0.70           N  
ATOM   3964  CA  PRO A 255      -0.821  11.220 -49.188  1.00  0.70           C  
ATOM   3965  C   PRO A 255       0.275  10.847 -48.224  1.00  0.70           C  
ATOM   3966  O   PRO A 255       0.820   9.747 -48.301  1.00  0.70           O  
ATOM   3967  CB  PRO A 255      -2.150  10.599 -48.768  1.00  0.70           C  
ATOM   3968  CG  PRO A 255      -2.813  10.189 -50.071  1.00  0.70           C  
ATOM   3969  CD  PRO A 255      -1.670   9.781 -50.990  1.00  0.70           C  
ATOM   3970  HA  PRO A 255      -0.897  12.304 -49.260  1.00  0.70           H  
ATOM   3971 1HB  PRO A 255      -1.966   9.753 -48.080  1.00  0.70           H  
ATOM   3972 2HB  PRO A 255      -2.738  11.337 -48.203  1.00  0.70           H  
ATOM   3973 1HG  PRO A 255      -3.525   9.368 -49.890  1.00  0.70           H  
ATOM   3974 2HG  PRO A 255      -3.396  11.029 -50.478  1.00  0.70           H  
ATOM   3975 1HD  PRO A 255      -1.429   8.709 -50.902  1.00  0.70           H  
ATOM   3976 2HD  PRO A 255      -1.964  10.072 -52.010  1.00  0.70           H  
ATOM   3977  N   SER A 256       0.573  11.731 -47.289  1.00  0.70           N  
ATOM   3978  CA  SER A 256       1.537  11.361 -46.274  1.00  0.70           C  
ATOM   3979  C   SER A 256       0.856  10.419 -45.320  1.00  0.70           C  
ATOM   3980  O   SER A 256      -0.371  10.440 -45.213  1.00  0.70           O  
ATOM   3981  CB  SER A 256       2.107  12.564 -45.567  1.00  0.70           C  
ATOM   3982  OG  SER A 256       2.897  13.324 -46.434  1.00  0.70           O  
ATOM   3983  H   SER A 256       0.130  12.641 -47.263  1.00  0.70           H  
ATOM   3984  HA  SER A 256       2.348  10.823 -46.740  1.00  0.70           H  
ATOM   3985 1HB  SER A 256       1.304  13.177 -45.168  1.00  0.70           H  
ATOM   3986 2HB  SER A 256       2.700  12.226 -44.747  1.00  0.70           H  
ATOM   3987  HG  SER A 256       2.289  13.846 -46.993  1.00  0.70           H  
ATOM   3988  N   LYS A 257       1.637   9.605 -44.628  1.00  0.70           N  
ATOM   3989  CA  LYS A 257       1.047   8.641 -43.705  1.00  0.70           C  
ATOM   3990  C   LYS A 257       1.668   8.708 -42.317  1.00  0.70           C  
ATOM   3991  O   LYS A 257       2.581   7.944 -42.018  1.00  0.70           O  
ATOM   3992  CB  LYS A 257       1.158   7.212 -44.224  1.00  0.70           C  
ATOM   3993  CG  LYS A 257       0.417   6.924 -45.501  1.00  0.70           C  
ATOM   3994  CD  LYS A 257       0.334   5.421 -45.699  1.00  0.70           C  
ATOM   3995  CE  LYS A 257       1.677   4.813 -46.053  1.00  0.70           C  
ATOM   3996  NZ  LYS A 257       1.582   3.344 -46.174  1.00  0.70           N  
ATOM   3997  H   LYS A 257       2.651   9.674 -44.755  1.00  0.70           H  
ATOM   3998  HA  LYS A 257      -0.014   8.840 -43.648  1.00  0.70           H  
ATOM   3999 1HB  LYS A 257       2.191   6.985 -44.414  1.00  0.70           H  
ATOM   4000 2HB  LYS A 257       0.798   6.515 -43.461  1.00  0.70           H  
ATOM   4001 1HG  LYS A 257      -0.591   7.348 -45.444  1.00  0.70           H  
ATOM   4002 2HG  LYS A 257       0.940   7.379 -46.346  1.00  0.70           H  
ATOM   4003 1HD  LYS A 257      -0.030   4.953 -44.778  1.00  0.70           H  
ATOM   4004 2HD  LYS A 257      -0.373   5.204 -46.497  1.00  0.70           H  
ATOM   4005 1HE  LYS A 257       2.017   5.226 -47.002  1.00  0.70           H  
ATOM   4006 2HE  LYS A 257       2.404   5.055 -45.281  1.00  0.70           H  
ATOM   4007 1HZ  LYS A 257       2.483   2.958 -46.405  1.00  0.70           H  
ATOM   4008 2HZ  LYS A 257       1.277   2.966 -45.257  1.00  0.70           H  
ATOM   4009 3HZ  LYS A 257       0.918   3.096 -46.883  1.00  0.70           H  
ATOM   4010  N   PRO A 258       1.224   9.624 -41.450  1.00  0.70           N  
ATOM   4011  CA  PRO A 258       1.804   9.877 -40.158  1.00  0.70           C  
ATOM   4012  C   PRO A 258       1.580   8.739 -39.210  1.00  0.70           C  
ATOM   4013  O   PRO A 258       0.611   7.985 -39.339  1.00  0.70           O  
ATOM   4014  CB  PRO A 258       1.024  11.107 -39.666  1.00  0.70           C  
ATOM   4015  CG  PRO A 258      -0.291  11.055 -40.380  1.00  0.70           C  
ATOM   4016  CD  PRO A 258       0.038  10.483 -41.750  1.00  0.70           C  
ATOM   4017  HA  PRO A 258       2.878  10.062 -40.271  1.00  0.70           H  
ATOM   4018 1HB  PRO A 258       0.912  11.055 -38.569  1.00  0.70           H  
ATOM   4019 2HB  PRO A 258       1.557  12.026 -39.883  1.00  0.70           H  
ATOM   4020 1HG  PRO A 258      -1.008  10.438 -39.814  1.00  0.70           H  
ATOM   4021 2HG  PRO A 258      -0.734  12.063 -40.435  1.00  0.70           H  
ATOM   4022 1HD  PRO A 258      -0.837   9.928 -42.077  1.00  0.70           H  
ATOM   4023 2HD  PRO A 258       0.303  11.282 -42.457  1.00  0.70           H  
ATOM   4024  N   PHE A 259       2.446   8.631 -38.221  1.00  0.69           N  
ATOM   4025  CA  PHE A 259       2.128   7.701 -37.174  1.00  0.69           C  
ATOM   4026  C   PHE A 259       0.948   8.272 -36.441  1.00  0.69           C  
ATOM   4027  O   PHE A 259       0.903   9.480 -36.192  1.00  0.69           O  
ATOM   4028  CB  PHE A 259       3.251   7.507 -36.174  1.00  0.69           C  
ATOM   4029  CG  PHE A 259       4.377   6.611 -36.569  1.00  0.69           C  
ATOM   4030  CD1 PHE A 259       5.683   7.043 -36.510  1.00  0.69           C  
ATOM   4031  CD2 PHE A 259       4.123   5.320 -36.999  1.00  0.69           C  
ATOM   4032  CE1 PHE A 259       6.717   6.199 -36.845  1.00  0.69           C  
ATOM   4033  CE2 PHE A 259       5.147   4.480 -37.336  1.00  0.69           C  
ATOM   4034  CZ  PHE A 259       6.441   4.920 -37.255  1.00  0.69           C  
ATOM   4035  H   PHE A 259       3.264   9.221 -38.164  1.00  0.69           H  
ATOM   4036  HA  PHE A 259       1.848   6.737 -37.604  1.00  0.69           H  
ATOM   4037 1HB  PHE A 259       3.680   8.479 -35.973  1.00  0.69           H  
ATOM   4038 2HB  PHE A 259       2.834   7.165 -35.255  1.00  0.69           H  
ATOM   4039  HD1 PHE A 259       5.884   8.047 -36.187  1.00  0.69           H  
ATOM   4040  HD2 PHE A 259       3.085   4.972 -37.056  1.00  0.69           H  
ATOM   4041  HE1 PHE A 259       7.747   6.547 -36.792  1.00  0.69           H  
ATOM   4042  HE2 PHE A 259       4.934   3.468 -37.668  1.00  0.69           H  
ATOM   4043  HZ  PHE A 259       7.237   4.262 -37.525  1.00  0.69           H  
ATOM   4044  N   VAL A 260       0.033   7.414 -36.055  1.00  0.68           N  
ATOM   4045  CA  VAL A 260      -1.111   7.846 -35.294  1.00  0.68           C  
ATOM   4046  C   VAL A 260      -1.010   7.309 -33.883  1.00  0.68           C  
ATOM   4047  O   VAL A 260      -0.774   6.110 -33.669  1.00  0.68           O  
ATOM   4048  CB  VAL A 260      -2.378   7.382 -36.002  1.00  0.68           C  
ATOM   4049  CG1 VAL A 260      -3.575   7.778 -35.237  1.00  0.68           C  
ATOM   4050  CG2 VAL A 260      -2.395   7.981 -37.377  1.00  0.68           C  
ATOM   4051  H   VAL A 260       0.109   6.439 -36.338  1.00  0.68           H  
ATOM   4052  HA  VAL A 260      -1.123   8.936 -35.249  1.00  0.68           H  
ATOM   4053  HB  VAL A 260      -2.364   6.318 -36.090  1.00  0.68           H  
ATOM   4054 1HG1 VAL A 260      -4.469   7.439 -35.758  1.00  0.68           H  
ATOM   4055 2HG1 VAL A 260      -3.528   7.325 -34.250  1.00  0.68           H  
ATOM   4056 3HG1 VAL A 260      -3.593   8.865 -35.145  1.00  0.68           H  
ATOM   4057 1HG2 VAL A 260      -3.277   7.645 -37.908  1.00  0.68           H  
ATOM   4058 2HG2 VAL A 260      -2.395   9.065 -37.302  1.00  0.68           H  
ATOM   4059 3HG2 VAL A 260      -1.513   7.663 -37.915  1.00  0.68           H  
ATOM   4060  N   GLY A 261      -1.075   8.226 -32.924  1.00  0.66           N  
ATOM   4061  CA  GLY A 261      -0.946   7.883 -31.520  1.00  0.66           C  
ATOM   4062  C   GLY A 261      -2.284   7.912 -30.816  1.00  0.66           C  
ATOM   4063  O   GLY A 261      -3.102   8.787 -31.076  1.00  0.66           O  
ATOM   4064  H   GLY A 261      -1.296   9.189 -33.185  1.00  0.66           H  
ATOM   4065 1HA  GLY A 261      -0.484   6.916 -31.409  1.00  0.66           H  
ATOM   4066 2HA  GLY A 261      -0.277   8.600 -31.046  1.00  0.66           H  
ATOM   4067  N   VAL A 262      -2.484   7.032 -29.854  1.00  0.65           N  
ATOM   4068  CA  VAL A 262      -3.717   7.075 -29.096  1.00  0.65           C  
ATOM   4069  C   VAL A 262      -3.391   7.280 -27.630  1.00  0.65           C  
ATOM   4070  O   VAL A 262      -2.538   6.603 -27.054  1.00  0.65           O  
ATOM   4071  CB  VAL A 262      -4.564   5.802 -29.343  1.00  0.65           C  
ATOM   4072  CG1 VAL A 262      -5.849   5.813 -28.515  1.00  0.65           C  
ATOM   4073  CG2 VAL A 262      -4.921   5.727 -30.850  1.00  0.65           C  
ATOM   4074  H   VAL A 262      -1.820   6.286 -29.681  1.00  0.65           H  
ATOM   4075  HA  VAL A 262      -4.305   7.922 -29.423  1.00  0.65           H  
ATOM   4076  HB  VAL A 262      -3.993   4.927 -29.045  1.00  0.65           H  
ATOM   4077 1HG1 VAL A 262      -6.405   4.899 -28.720  1.00  0.65           H  
ATOM   4078 2HG1 VAL A 262      -5.610   5.861 -27.457  1.00  0.65           H  
ATOM   4079 3HG1 VAL A 262      -6.453   6.677 -28.787  1.00  0.65           H  
ATOM   4080 1HG2 VAL A 262      -5.510   4.851 -31.047  1.00  0.65           H  
ATOM   4081 2HG2 VAL A 262      -5.493   6.605 -31.118  1.00  0.65           H  
ATOM   4082 3HG2 VAL A 262      -4.011   5.687 -31.448  1.00  0.65           H  
ATOM   4083  N   LEU A 263      -4.038   8.257 -27.030  1.00  0.63           N  
ATOM   4084  CA  LEU A 263      -3.819   8.543 -25.633  1.00  0.63           C  
ATOM   4085  C   LEU A 263      -4.731   7.620 -24.903  1.00  0.63           C  
ATOM   4086  O   LEU A 263      -5.938   7.606 -25.181  1.00  0.63           O  
ATOM   4087  CB  LEU A 263      -4.196   9.964 -25.294  1.00  0.63           C  
ATOM   4088  CG  LEU A 263      -3.479  11.039 -26.017  1.00  0.63           C  
ATOM   4089  CD1 LEU A 263      -4.090  12.379 -25.608  1.00  0.63           C  
ATOM   4090  CD2 LEU A 263      -1.997  10.954 -25.682  1.00  0.63           C  
ATOM   4091  H   LEU A 263      -4.728   8.778 -27.551  1.00  0.63           H  
ATOM   4092  HA  LEU A 263      -2.786   8.335 -25.355  1.00  0.63           H  
ATOM   4093 1HB  LEU A 263      -5.266  10.095 -25.461  1.00  0.63           H  
ATOM   4094 2HB  LEU A 263      -3.992  10.094 -24.264  1.00  0.63           H  
ATOM   4095  HG  LEU A 263      -3.617  10.920 -27.096  1.00  0.63           H  
ATOM   4096 1HD1 LEU A 263      -3.586  13.186 -26.136  1.00  0.63           H  
ATOM   4097 2HD1 LEU A 263      -5.137  12.390 -25.859  1.00  0.63           H  
ATOM   4098 3HD1 LEU A 263      -3.977  12.522 -24.542  1.00  0.63           H  
ATOM   4099 1HD2 LEU A 263      -1.470  11.743 -26.216  1.00  0.63           H  
ATOM   4100 2HD2 LEU A 263      -1.856  11.073 -24.606  1.00  0.63           H  
ATOM   4101 3HD2 LEU A 263      -1.611   9.983 -25.993  1.00  0.63           H  
ATOM   4102  N   SER A 264      -4.166   6.843 -23.999  1.00  0.62           N  
ATOM   4103  CA  SER A 264      -4.944   5.845 -23.308  1.00  0.62           C  
ATOM   4104  C   SER A 264      -4.657   5.791 -21.829  1.00  0.62           C  
ATOM   4105  O   SER A 264      -3.586   6.190 -21.362  1.00  0.62           O  
ATOM   4106  CB  SER A 264      -4.642   4.509 -23.934  1.00  0.62           C  
ATOM   4107  OG  SER A 264      -4.950   4.525 -25.297  1.00  0.62           O  
ATOM   4108  H   SER A 264      -3.161   6.911 -23.818  1.00  0.62           H  
ATOM   4109  HA  SER A 264      -6.001   6.078 -23.429  1.00  0.62           H  
ATOM   4110 1HB  SER A 264      -3.606   4.287 -23.823  1.00  0.62           H  
ATOM   4111 2HB  SER A 264      -5.214   3.729 -23.433  1.00  0.62           H  
ATOM   4112  HG  SER A 264      -4.336   5.154 -25.691  1.00  0.62           H  
ATOM   4113  N   ALA A 265      -5.620   5.276 -21.087  1.00  0.62           N  
ATOM   4114  CA  ALA A 265      -5.439   5.073 -19.669  1.00  0.62           C  
ATOM   4115  C   ALA A 265      -5.333   3.585 -19.348  1.00  0.62           C  
ATOM   4116  O   ALA A 265      -6.215   2.793 -19.701  1.00  0.62           O  
ATOM   4117  CB  ALA A 265      -6.572   5.709 -18.921  1.00  0.62           C  
ATOM   4118  H   ALA A 265      -6.494   4.999 -21.528  1.00  0.62           H  
ATOM   4119  HA  ALA A 265      -4.518   5.550 -19.373  1.00  0.62           H  
ATOM   4120 1HB  ALA A 265      -6.415   5.571 -17.859  1.00  0.62           H  
ATOM   4121 2HB  ALA A 265      -6.618   6.768 -19.148  1.00  0.62           H  
ATOM   4122 3HB  ALA A 265      -7.494   5.229 -19.229  1.00  0.62           H  
ATOM   4123  N   GLY A 266      -4.225   3.193 -18.729  1.00  0.63           N  
ATOM   4124  CA  GLY A 266      -4.008   1.791 -18.382  1.00  0.63           C  
ATOM   4125  C   GLY A 266      -4.091   1.627 -16.879  1.00  0.63           C  
ATOM   4126  O   GLY A 266      -3.911   2.597 -16.148  1.00  0.63           O  
ATOM   4127  H   GLY A 266      -3.534   3.900 -18.477  1.00  0.63           H  
ATOM   4128 1HA  GLY A 266      -4.750   1.159 -18.870  1.00  0.63           H  
ATOM   4129 2HA  GLY A 266      -3.027   1.473 -18.736  1.00  0.63           H  
ATOM   4130  N   ILE A 267      -4.277   0.395 -16.413  1.00  0.65           N  
ATOM   4131  CA  ILE A 267      -4.312   0.118 -14.977  1.00  0.65           C  
ATOM   4132  C   ILE A 267      -3.140  -0.759 -14.555  1.00  0.65           C  
ATOM   4133  O   ILE A 267      -2.844  -1.765 -15.198  1.00  0.65           O  
ATOM   4134  CB  ILE A 267      -5.652  -0.517 -14.534  1.00  0.65           C  
ATOM   4135  CG1 ILE A 267      -6.793   0.452 -14.810  1.00  0.65           C  
ATOM   4136  CG2 ILE A 267      -5.629  -0.898 -13.053  1.00  0.65           C  
ATOM   4137  CD1 ILE A 267      -8.143  -0.139 -14.584  1.00  0.65           C  
ATOM   4138  H   ILE A 267      -4.412  -0.366 -17.066  1.00  0.65           H  
ATOM   4139  HA  ILE A 267      -4.223   1.062 -14.450  1.00  0.65           H  
ATOM   4140  HB  ILE A 267      -5.827  -1.410 -15.112  1.00  0.65           H  
ATOM   4141 1HG1 ILE A 267      -6.676   1.306 -14.162  1.00  0.65           H  
ATOM   4142 2HG1 ILE A 267      -6.740   0.789 -15.842  1.00  0.65           H  
ATOM   4143 1HG2 ILE A 267      -6.582  -1.348 -12.776  1.00  0.65           H  
ATOM   4144 2HG2 ILE A 267      -4.828  -1.614 -12.864  1.00  0.65           H  
ATOM   4145 3HG2 ILE A 267      -5.463  -0.003 -12.447  1.00  0.65           H  
ATOM   4146 1HD1 ILE A 267      -8.905   0.601 -14.786  1.00  0.65           H  
ATOM   4147 2HD1 ILE A 267      -8.283  -0.984 -15.236  1.00  0.65           H  
ATOM   4148 3HD1 ILE A 267      -8.229  -0.465 -13.554  1.00  0.65           H  
ATOM   4149  N   ASN A 268      -2.443  -0.317 -13.516  1.00  0.67           N  
ATOM   4150  CA  ASN A 268      -1.270  -0.980 -12.958  1.00  0.67           C  
ATOM   4151  C   ASN A 268      -1.631  -2.362 -12.435  1.00  0.67           C  
ATOM   4152  O   ASN A 268      -2.490  -2.507 -11.565  1.00  0.67           O  
ATOM   4153  CB  ASN A 268      -0.651  -0.150 -11.851  1.00  0.67           C  
ATOM   4154  CG  ASN A 268       0.703  -0.621 -11.348  1.00  0.67           C  
ATOM   4155  OD1 ASN A 268       1.127  -1.790 -11.436  1.00  0.67           O  
ATOM   4156  ND2 ASN A 268       1.382   0.312 -10.737  1.00  0.67           N  
ATOM   4157  H   ASN A 268      -2.777   0.530 -13.063  1.00  0.67           H  
ATOM   4158  HA  ASN A 268      -0.536  -1.102 -13.752  1.00  0.67           H  
ATOM   4159 1HB  ASN A 268      -0.547   0.869 -12.187  1.00  0.67           H  
ATOM   4160 2HB  ASN A 268      -1.330  -0.121 -11.009  1.00  0.67           H  
ATOM   4161 1HD2 ASN A 268       2.271   0.103 -10.341  1.00  0.67           H  
ATOM   4162 2HD2 ASN A 268       0.965   1.237 -10.633  1.00  0.67           H  
ATOM   4163  N   ALA A 269      -0.947  -3.376 -12.934  1.00  0.69           N  
ATOM   4164  CA  ALA A 269      -1.182  -4.767 -12.559  1.00  0.69           C  
ATOM   4165  C   ALA A 269      -1.025  -4.978 -11.051  1.00  0.69           C  
ATOM   4166  O   ALA A 269      -1.648  -5.879 -10.473  1.00  0.69           O  
ATOM   4167  CB  ALA A 269      -0.220  -5.683 -13.289  1.00  0.69           C  
ATOM   4168  H   ALA A 269      -0.240  -3.161 -13.626  1.00  0.69           H  
ATOM   4169  HA  ALA A 269      -2.200  -5.023 -12.840  1.00  0.69           H  
ATOM   4170 1HB  ALA A 269      -0.418  -6.716 -13.020  1.00  0.69           H  
ATOM   4171 2HB  ALA A 269      -0.335  -5.568 -14.354  1.00  0.69           H  
ATOM   4172 3HB  ALA A 269       0.798  -5.429 -13.007  1.00  0.69           H  
ATOM   4173  N   ALA A 270      -0.166  -4.170 -10.419  1.00  0.71           N  
ATOM   4174  CA  ALA A 270       0.101  -4.253  -8.986  1.00  0.71           C  
ATOM   4175  C   ALA A 270      -0.908  -3.469  -8.133  1.00  0.71           C  
ATOM   4176  O   ALA A 270      -0.794  -3.461  -6.914  1.00  0.71           O  
ATOM   4177  CB  ALA A 270       1.497  -3.730  -8.685  1.00  0.71           C  
ATOM   4178  H   ALA A 270       0.304  -3.438 -10.949  1.00  0.71           H  
ATOM   4179  HA  ALA A 270       0.040  -5.303  -8.699  1.00  0.71           H  
ATOM   4180 1HB  ALA A 270       1.698  -3.834  -7.621  1.00  0.71           H  
ATOM   4181 2HB  ALA A 270       2.234  -4.297  -9.252  1.00  0.71           H  
ATOM   4182 3HB  ALA A 270       1.557  -2.681  -8.965  1.00  0.71           H  
ATOM   4183  N   SER A 271      -1.857  -2.775  -8.750  1.00  0.72           N  
ATOM   4184  CA  SER A 271      -2.786  -1.926  -8.004  1.00  0.72           C  
ATOM   4185  C   SER A 271      -3.702  -2.668  -7.021  1.00  0.72           C  
ATOM   4186  O   SER A 271      -4.273  -3.696  -7.372  1.00  0.72           O  
ATOM   4187  CB  SER A 271      -3.689  -1.213  -8.982  1.00  0.72           C  
ATOM   4188  OG  SER A 271      -4.681  -0.477  -8.327  1.00  0.72           O  
ATOM   4189  H   SER A 271      -1.948  -2.817  -9.764  1.00  0.72           H  
ATOM   4190  HA  SER A 271      -2.176  -1.187  -7.496  1.00  0.72           H  
ATOM   4191 1HB  SER A 271      -3.101  -0.549  -9.599  1.00  0.72           H  
ATOM   4192 2HB  SER A 271      -4.148  -1.938  -9.644  1.00  0.72           H  
ATOM   4193  HG  SER A 271      -4.222   0.292  -7.943  1.00  0.72           H  
ATOM   4194  N   PRO A 272      -3.915  -2.148  -5.792  1.00  0.71           N  
ATOM   4195  CA  PRO A 272      -4.867  -2.641  -4.813  1.00  0.71           C  
ATOM   4196  C   PRO A 272      -6.285  -2.109  -5.064  1.00  0.71           C  
ATOM   4197  O   PRO A 272      -7.226  -2.486  -4.368  1.00  0.71           O  
ATOM   4198  CB  PRO A 272      -4.298  -2.088  -3.505  1.00  0.71           C  
ATOM   4199  CG  PRO A 272      -3.679  -0.776  -3.904  1.00  0.71           C  
ATOM   4200  CD  PRO A 272      -3.107  -1.019  -5.301  1.00  0.71           C  
ATOM   4201  HA  PRO A 272      -4.855  -3.741  -4.818  1.00  0.71           H  
ATOM   4202 1HB  PRO A 272      -5.105  -1.969  -2.761  1.00  0.71           H  
ATOM   4203 2HB  PRO A 272      -3.569  -2.795  -3.081  1.00  0.71           H  
ATOM   4204 1HG  PRO A 272      -4.443   0.017  -3.898  1.00  0.71           H  
ATOM   4205 2HG  PRO A 272      -2.915  -0.477  -3.171  1.00  0.71           H  
ATOM   4206 1HD  PRO A 272      -3.283  -0.126  -5.912  1.00  0.71           H  
ATOM   4207 2HD  PRO A 272      -2.048  -1.292  -5.238  1.00  0.71           H  
ATOM   4208  N   ASN A 273      -6.423  -1.179  -6.018  1.00  0.70           N  
ATOM   4209  CA  ASN A 273      -7.678  -0.468  -6.255  1.00  0.70           C  
ATOM   4210  C   ASN A 273      -8.193  -0.706  -7.676  1.00  0.70           C  
ATOM   4211  O   ASN A 273      -8.809   0.184  -8.266  1.00  0.70           O  
ATOM   4212  CB  ASN A 273      -7.491   1.034  -6.055  1.00  0.70           C  
ATOM   4213  CG  ASN A 273      -7.131   1.503  -4.648  1.00  0.70           C  
ATOM   4214  OD1 ASN A 273      -7.741   1.067  -3.650  1.00  0.70           O  
ATOM   4215  ND2 ASN A 273      -6.149   2.391  -4.565  1.00  0.70           N  
ATOM   4216  H   ASN A 273      -5.646  -0.936  -6.627  1.00  0.70           H  
ATOM   4217  HA  ASN A 273      -8.433  -0.841  -5.563  1.00  0.70           H  
ATOM   4218 1HB  ASN A 273      -6.715   1.385  -6.742  1.00  0.70           H  
ATOM   4219 2HB  ASN A 273      -8.411   1.524  -6.337  1.00  0.70           H  
ATOM   4220 1HD2 ASN A 273      -5.825   2.741  -3.675  1.00  0.70           H  
ATOM   4221 2HD2 ASN A 273      -5.670   2.750  -5.412  1.00  0.70           H  
ATOM   4222  N   LYS A 274      -7.970  -1.898  -8.226  1.00  0.68           N  
ATOM   4223  CA  LYS A 274      -8.351  -2.172  -9.616  1.00  0.68           C  
ATOM   4224  C   LYS A 274      -9.830  -2.014  -9.929  1.00  0.68           C  
ATOM   4225  O   LYS A 274     -10.187  -1.484 -10.979  1.00  0.68           O  
ATOM   4226  CB  LYS A 274      -7.953  -3.591  -9.997  1.00  0.68           C  
ATOM   4227  CG  LYS A 274      -6.486  -3.786 -10.127  1.00  0.68           C  
ATOM   4228  CD  LYS A 274      -6.137  -5.216 -10.442  1.00  0.68           C  
ATOM   4229  CE  LYS A 274      -4.653  -5.374 -10.479  1.00  0.68           C  
ATOM   4230  NZ  LYS A 274      -4.230  -6.779 -10.653  1.00  0.68           N  
ATOM   4231  H   LYS A 274      -7.485  -2.606  -7.686  1.00  0.68           H  
ATOM   4232  HA  LYS A 274      -7.800  -1.479 -10.252  1.00  0.68           H  
ATOM   4233 1HB  LYS A 274      -8.321  -4.288  -9.244  1.00  0.68           H  
ATOM   4234 2HB  LYS A 274      -8.419  -3.857 -10.946  1.00  0.68           H  
ATOM   4235 1HG  LYS A 274      -6.094  -3.142 -10.913  1.00  0.68           H  
ATOM   4236 2HG  LYS A 274      -6.011  -3.509  -9.191  1.00  0.68           H  
ATOM   4237 1HD  LYS A 274      -6.549  -5.877  -9.679  1.00  0.68           H  
ATOM   4238 2HD  LYS A 274      -6.548  -5.494 -11.411  1.00  0.68           H  
ATOM   4239 1HE  LYS A 274      -4.253  -4.776 -11.299  1.00  0.68           H  
ATOM   4240 2HE  LYS A 274      -4.239  -5.002  -9.545  1.00  0.68           H  
ATOM   4241 1HZ  LYS A 274      -3.203  -6.754 -10.645  1.00  0.68           H  
ATOM   4242 2HZ  LYS A 274      -4.568  -7.337  -9.885  1.00  0.68           H  
ATOM   4243 3HZ  LYS A 274      -4.568  -7.149 -11.521  1.00  0.68           H  
ATOM   4244  N   GLU A 275     -10.719  -2.427  -9.030  1.00  0.67           N  
ATOM   4245  CA  GLU A 275     -12.125  -2.298  -9.394  1.00  0.67           C  
ATOM   4246  C   GLU A 275     -12.528  -0.832  -9.481  1.00  0.67           C  
ATOM   4247  O   GLU A 275     -13.257  -0.432 -10.390  1.00  0.67           O  
ATOM   4248  CB  GLU A 275     -13.013  -3.042  -8.400  1.00  0.67           C  
ATOM   4249  CG  GLU A 275     -12.874  -4.576  -8.448  1.00  0.67           C  
ATOM   4250  CD  GLU A 275     -13.298  -5.186  -9.777  1.00  0.67           C  
ATOM   4251  OE1 GLU A 275     -14.385  -4.909 -10.221  1.00  0.67           O  
ATOM   4252  OE2 GLU A 275     -12.517  -5.922 -10.358  1.00  0.67           O  
ATOM   4253  H   GLU A 275     -10.428  -2.837  -8.154  1.00  0.67           H  
ATOM   4254  HA  GLU A 275     -12.270  -2.741 -10.375  1.00  0.67           H  
ATOM   4255 1HB  GLU A 275     -12.777  -2.712  -7.388  1.00  0.67           H  
ATOM   4256 2HB  GLU A 275     -14.057  -2.791  -8.590  1.00  0.67           H  
ATOM   4257 1HG  GLU A 275     -11.831  -4.835  -8.262  1.00  0.67           H  
ATOM   4258 2HG  GLU A 275     -13.474  -5.008  -7.648  1.00  0.67           H  
ATOM   4259  N   LEU A 276     -11.997  -0.022  -8.571  1.00  0.66           N  
ATOM   4260  CA  LEU A 276     -12.307   1.395  -8.548  1.00  0.66           C  
ATOM   4261  C   LEU A 276     -11.674   2.080  -9.737  1.00  0.66           C  
ATOM   4262  O   LEU A 276     -12.263   2.974 -10.347  1.00  0.66           O  
ATOM   4263  CB  LEU A 276     -11.783   1.994  -7.258  1.00  0.66           C  
ATOM   4264  CG  LEU A 276     -12.481   1.544  -6.023  1.00  0.66           C  
ATOM   4265  CD1 LEU A 276     -11.709   2.052  -4.806  1.00  0.66           C  
ATOM   4266  CD2 LEU A 276     -13.912   2.066  -6.081  1.00  0.66           C  
ATOM   4267  H   LEU A 276     -11.375  -0.406  -7.876  1.00  0.66           H  
ATOM   4268  HA  LEU A 276     -13.389   1.522  -8.601  1.00  0.66           H  
ATOM   4269 1HB  LEU A 276     -10.742   1.708  -7.154  1.00  0.66           H  
ATOM   4270 2HB  LEU A 276     -11.844   3.081  -7.314  1.00  0.66           H  
ATOM   4271  HG  LEU A 276     -12.497   0.455  -5.973  1.00  0.66           H  
ATOM   4272 1HD1 LEU A 276     -12.212   1.730  -3.893  1.00  0.66           H  
ATOM   4273 2HD1 LEU A 276     -10.693   1.650  -4.823  1.00  0.66           H  
ATOM   4274 3HD1 LEU A 276     -11.663   3.110  -4.825  1.00  0.66           H  
ATOM   4275 1HD2 LEU A 276     -14.454   1.756  -5.187  1.00  0.66           H  
ATOM   4276 2HD2 LEU A 276     -13.906   3.145  -6.150  1.00  0.66           H  
ATOM   4277 3HD2 LEU A 276     -14.414   1.661  -6.968  1.00  0.66           H  
ATOM   4278  N   ALA A 277     -10.461   1.649 -10.077  1.00  0.65           N  
ATOM   4279  CA  ALA A 277      -9.753   2.208 -11.206  1.00  0.65           C  
ATOM   4280  C   ALA A 277     -10.518   1.954 -12.497  1.00  0.65           C  
ATOM   4281  O   ALA A 277     -10.650   2.845 -13.341  1.00  0.65           O  
ATOM   4282  CB  ALA A 277      -8.375   1.609 -11.281  1.00  0.65           C  
ATOM   4283  H   ALA A 277     -10.007   0.925  -9.523  1.00  0.65           H  
ATOM   4284  HA  ALA A 277      -9.678   3.282 -11.057  1.00  0.65           H  
ATOM   4285 1HB  ALA A 277      -7.837   2.030 -12.112  1.00  0.65           H  
ATOM   4286 2HB  ALA A 277      -7.837   1.810 -10.355  1.00  0.65           H  
ATOM   4287 3HB  ALA A 277      -8.460   0.541 -11.417  1.00  0.65           H  
ATOM   4288  N   LYS A 278     -11.081   0.750 -12.635  1.00  0.65           N  
ATOM   4289  CA  LYS A 278     -11.878   0.448 -13.813  1.00  0.65           C  
ATOM   4290  C   LYS A 278     -13.134   1.302 -13.828  1.00  0.65           C  
ATOM   4291  O   LYS A 278     -13.489   1.864 -14.866  1.00  0.65           O  
ATOM   4292  CB  LYS A 278     -12.233  -1.042 -13.871  1.00  0.65           C  
ATOM   4293  CG  LYS A 278     -11.058  -1.965 -14.235  1.00  0.65           C  
ATOM   4294  CD  LYS A 278     -11.501  -3.407 -14.419  1.00  0.65           C  
ATOM   4295  CE  LYS A 278     -11.826  -4.029 -13.069  1.00  0.65           C  
ATOM   4296  NZ  LYS A 278     -12.147  -5.483 -13.154  1.00  0.65           N  
ATOM   4297  H   LYS A 278     -10.934   0.030 -11.927  1.00  0.65           H  
ATOM   4298  HA  LYS A 278     -11.300   0.695 -14.701  1.00  0.65           H  
ATOM   4299 1HB  LYS A 278     -12.609  -1.357 -12.894  1.00  0.65           H  
ATOM   4300 2HB  LYS A 278     -13.029  -1.198 -14.597  1.00  0.65           H  
ATOM   4301 1HG  LYS A 278     -10.620  -1.620 -15.170  1.00  0.65           H  
ATOM   4302 2HG  LYS A 278     -10.303  -1.921 -13.457  1.00  0.65           H  
ATOM   4303 1HD  LYS A 278     -12.386  -3.443 -15.057  1.00  0.65           H  
ATOM   4304 2HD  LYS A 278     -10.703  -3.978 -14.896  1.00  0.65           H  
ATOM   4305 1HE  LYS A 278     -10.970  -3.897 -12.406  1.00  0.65           H  
ATOM   4306 2HE  LYS A 278     -12.684  -3.510 -12.640  1.00  0.65           H  
ATOM   4307 1HZ  LYS A 278     -12.349  -5.800 -12.187  1.00  0.65           H  
ATOM   4308 2HZ  LYS A 278     -12.953  -5.630 -13.736  1.00  0.65           H  
ATOM   4309 3HZ  LYS A 278     -11.364  -5.993 -13.522  1.00  0.65           H  
ATOM   4310  N   GLU A 279     -13.787   1.475 -12.668  1.00  0.65           N  
ATOM   4311  CA  GLU A 279     -14.986   2.309 -12.646  1.00  0.65           C  
ATOM   4312  C   GLU A 279     -14.647   3.740 -13.034  1.00  0.65           C  
ATOM   4313  O   GLU A 279     -15.362   4.358 -13.822  1.00  0.65           O  
ATOM   4314  CB  GLU A 279     -15.646   2.311 -11.259  1.00  0.65           C  
ATOM   4315  CG  GLU A 279     -16.327   1.000 -10.853  1.00  0.65           C  
ATOM   4316  CD  GLU A 279     -16.886   1.018  -9.436  1.00  0.65           C  
ATOM   4317  OE1 GLU A 279     -16.660   1.975  -8.731  1.00  0.65           O  
ATOM   4318  OE2 GLU A 279     -17.544   0.070  -9.068  1.00  0.65           O  
ATOM   4319  H   GLU A 279     -13.477   0.993 -11.821  1.00  0.65           H  
ATOM   4320  HA  GLU A 279     -15.694   1.913 -13.373  1.00  0.65           H  
ATOM   4321 1HB  GLU A 279     -14.892   2.536 -10.504  1.00  0.65           H  
ATOM   4322 2HB  GLU A 279     -16.391   3.106 -11.216  1.00  0.65           H  
ATOM   4323 1HG  GLU A 279     -17.144   0.807 -11.547  1.00  0.65           H  
ATOM   4324 2HG  GLU A 279     -15.616   0.188 -10.949  1.00  0.65           H  
ATOM   4325  N   PHE A 280     -13.509   4.244 -12.548  1.00  0.65           N  
ATOM   4326  CA  PHE A 280     -13.061   5.594 -12.860  1.00  0.65           C  
ATOM   4327  C   PHE A 280     -12.934   5.759 -14.357  1.00  0.65           C  
ATOM   4328  O   PHE A 280     -13.476   6.703 -14.944  1.00  0.65           O  
ATOM   4329  CB  PHE A 280     -11.708   5.881 -12.201  1.00  0.65           C  
ATOM   4330  CG  PHE A 280     -11.090   7.239 -12.490  1.00  0.65           C  
ATOM   4331  CD1 PHE A 280     -11.438   8.337 -11.764  1.00  0.65           C  
ATOM   4332  CD2 PHE A 280     -10.162   7.400 -13.500  1.00  0.65           C  
ATOM   4333  CE1 PHE A 280     -10.885   9.558 -12.018  1.00  0.65           C  
ATOM   4334  CE2 PHE A 280      -9.587   8.625 -13.769  1.00  0.65           C  
ATOM   4335  CZ  PHE A 280      -9.954   9.714 -13.019  1.00  0.65           C  
ATOM   4336  H   PHE A 280     -12.958   3.681 -11.901  1.00  0.65           H  
ATOM   4337  HA  PHE A 280     -13.788   6.307 -12.490  1.00  0.65           H  
ATOM   4338 1HB  PHE A 280     -11.822   5.785 -11.129  1.00  0.65           H  
ATOM   4339 2HB  PHE A 280     -11.000   5.129 -12.506  1.00  0.65           H  
ATOM   4340  HD1 PHE A 280     -12.153   8.229 -10.983  1.00  0.65           H  
ATOM   4341  HD2 PHE A 280      -9.893   6.539 -14.081  1.00  0.65           H  
ATOM   4342  HE1 PHE A 280     -11.191  10.397 -11.434  1.00  0.65           H  
ATOM   4343  HE2 PHE A 280      -8.855   8.724 -14.569  1.00  0.65           H  
ATOM   4344  HZ  PHE A 280      -9.519  10.694 -13.214  1.00  0.65           H  
ATOM   4345  N   LEU A 281     -12.220   4.839 -14.988  1.00  0.66           N  
ATOM   4346  CA  LEU A 281     -11.989   4.974 -16.404  1.00  0.66           C  
ATOM   4347  C   LEU A 281     -13.231   4.769 -17.263  1.00  0.66           C  
ATOM   4348  O   LEU A 281     -13.506   5.548 -18.184  1.00  0.66           O  
ATOM   4349  CB  LEU A 281     -10.892   3.997 -16.795  1.00  0.66           C  
ATOM   4350  CG  LEU A 281      -9.579   4.386 -16.204  1.00  0.66           C  
ATOM   4351  CD1 LEU A 281      -8.526   3.379 -16.519  1.00  0.66           C  
ATOM   4352  CD2 LEU A 281      -9.256   5.731 -16.719  1.00  0.66           C  
ATOM   4353  H   LEU A 281     -11.805   4.062 -14.467  1.00  0.66           H  
ATOM   4354  HA  LEU A 281     -11.621   5.977 -16.576  1.00  0.66           H  
ATOM   4355 1HB  LEU A 281     -11.157   3.002 -16.426  1.00  0.66           H  
ATOM   4356 2HB  LEU A 281     -10.801   3.971 -17.876  1.00  0.66           H  
ATOM   4357  HG  LEU A 281      -9.673   4.414 -15.125  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 281      -7.596   3.667 -16.068  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 281      -8.829   2.422 -16.132  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 281      -8.395   3.326 -17.585  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 281      -8.328   6.078 -16.314  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 281      -9.192   5.676 -17.795  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 281     -10.046   6.423 -16.442  1.00  0.66           H  
ATOM   4364  N   GLU A 282     -14.039   3.779 -16.927  1.00  0.67           N  
ATOM   4365  CA  GLU A 282     -15.190   3.484 -17.753  1.00  0.67           C  
ATOM   4366  C   GLU A 282     -16.359   4.440 -17.550  1.00  0.67           C  
ATOM   4367  O   GLU A 282     -16.947   4.918 -18.517  1.00  0.67           O  
ATOM   4368  CB  GLU A 282     -15.633   2.044 -17.504  1.00  0.67           C  
ATOM   4369  CG  GLU A 282     -16.776   1.607 -18.344  1.00  0.67           C  
ATOM   4370  CD  GLU A 282     -17.065   0.143 -18.255  1.00  0.67           C  
ATOM   4371  OE1 GLU A 282     -17.296  -0.379 -17.194  1.00  0.67           O  
ATOM   4372  OE2 GLU A 282     -17.039  -0.463 -19.285  1.00  0.67           O  
ATOM   4373  H   GLU A 282     -13.823   3.182 -16.128  1.00  0.67           H  
ATOM   4374  HA  GLU A 282     -14.881   3.562 -18.794  1.00  0.67           H  
ATOM   4375 1HB  GLU A 282     -14.801   1.368 -17.667  1.00  0.67           H  
ATOM   4376 2HB  GLU A 282     -15.930   1.940 -16.458  1.00  0.67           H  
ATOM   4377 1HG  GLU A 282     -17.657   2.161 -18.023  1.00  0.67           H  
ATOM   4378 2HG  GLU A 282     -16.568   1.871 -19.379  1.00  0.67           H  
ATOM   4379  N   ASN A 283     -16.703   4.739 -16.299  1.00  0.68           N  
ATOM   4380  CA  ASN A 283     -17.888   5.542 -16.054  1.00  0.68           C  
ATOM   4381  C   ASN A 283     -17.637   7.018 -15.796  1.00  0.68           C  
ATOM   4382  O   ASN A 283     -18.599   7.779 -15.681  1.00  0.68           O  
ATOM   4383  CB  ASN A 283     -18.649   4.950 -14.893  1.00  0.68           C  
ATOM   4384  CG  ASN A 283     -19.268   3.622 -15.229  1.00  0.68           C  
ATOM   4385  OD1 ASN A 283     -20.280   3.542 -15.937  1.00  0.68           O  
ATOM   4386  ND2 ASN A 283     -18.665   2.575 -14.746  1.00  0.68           N  
ATOM   4387  H   ASN A 283     -16.175   4.386 -15.503  1.00  0.68           H  
ATOM   4388  HA  ASN A 283     -18.520   5.481 -16.940  1.00  0.68           H  
ATOM   4389 1HB  ASN A 283     -17.966   4.812 -14.055  1.00  0.68           H  
ATOM   4390 2HB  ASN A 283     -19.425   5.643 -14.571  1.00  0.68           H  
ATOM   4391 1HD2 ASN A 283     -19.013   1.655 -14.941  1.00  0.68           H  
ATOM   4392 2HD2 ASN A 283     -17.839   2.697 -14.195  1.00  0.68           H  
ATOM   4393  N   TYR A 284     -16.374   7.448 -15.719  1.00  0.70           N  
ATOM   4394  CA  TYR A 284     -16.125   8.865 -15.501  1.00  0.70           C  
ATOM   4395  C   TYR A 284     -15.214   9.443 -16.585  1.00  0.70           C  
ATOM   4396  O   TYR A 284     -15.647  10.302 -17.360  1.00  0.70           O  
ATOM   4397  CB  TYR A 284     -15.540   9.059 -14.093  1.00  0.70           C  
ATOM   4398  CG  TYR A 284     -16.500   8.579 -13.010  1.00  0.70           C  
ATOM   4399  CD1 TYR A 284     -16.516   7.238 -12.711  1.00  0.70           C  
ATOM   4400  CD2 TYR A 284     -17.321   9.452 -12.300  1.00  0.70           C  
ATOM   4401  CE1 TYR A 284     -17.340   6.731 -11.746  1.00  0.70           C  
ATOM   4402  CE2 TYR A 284     -18.159   8.943 -11.311  1.00  0.70           C  
ATOM   4403  CZ  TYR A 284     -18.165   7.578 -11.041  1.00  0.70           C  
ATOM   4404  OH  TYR A 284     -18.988   7.045 -10.073  1.00  0.70           O  
ATOM   4405  H   TYR A 284     -15.578   6.815 -15.773  1.00  0.70           H  
ATOM   4406  HA  TYR A 284     -17.071   9.400 -15.555  1.00  0.70           H  
ATOM   4407 1HB  TYR A 284     -14.604   8.541 -13.978  1.00  0.70           H  
ATOM   4408 2HB  TYR A 284     -15.344  10.118 -13.926  1.00  0.70           H  
ATOM   4409  HD1 TYR A 284     -15.872   6.583 -13.264  1.00  0.70           H  
ATOM   4410  HD2 TYR A 284     -17.311  10.522 -12.516  1.00  0.70           H  
ATOM   4411  HE1 TYR A 284     -17.338   5.661 -11.538  1.00  0.70           H  
ATOM   4412  HE2 TYR A 284     -18.812   9.611 -10.749  1.00  0.70           H  
ATOM   4413  HH  TYR A 284     -19.612   7.730  -9.735  1.00  0.70           H  
ATOM   4414  N   LEU A 285     -13.991   8.913 -16.716  1.00  0.71           N  
ATOM   4415  CA  LEU A 285     -13.027   9.494 -17.656  1.00  0.71           C  
ATOM   4416  C   LEU A 285     -13.454   9.372 -19.110  1.00  0.71           C  
ATOM   4417  O   LEU A 285     -13.254  10.306 -19.877  1.00  0.71           O  
ATOM   4418  CB  LEU A 285     -11.638   8.898 -17.502  1.00  0.71           C  
ATOM   4419  CG  LEU A 285     -10.563   9.578 -18.365  1.00  0.71           C  
ATOM   4420  CD1 LEU A 285     -10.524  11.028 -18.006  1.00  0.71           C  
ATOM   4421  CD2 LEU A 285      -9.190   8.961 -18.111  1.00  0.71           C  
ATOM   4422  H   LEU A 285     -13.710   8.145 -16.104  1.00  0.71           H  
ATOM   4423  HA  LEU A 285     -12.947  10.556 -17.426  1.00  0.71           H  
ATOM   4424 1HB  LEU A 285     -11.337   8.938 -16.455  1.00  0.71           H  
ATOM   4425 2HB  LEU A 285     -11.687   7.862 -17.818  1.00  0.71           H  
ATOM   4426  HG  LEU A 285     -10.822   9.482 -19.422  1.00  0.71           H  
ATOM   4427 1HD1 LEU A 285      -9.773  11.498 -18.611  1.00  0.71           H  
ATOM   4428 2HD1 LEU A 285     -11.496  11.486 -18.197  1.00  0.71           H  
ATOM   4429 3HD1 LEU A 285     -10.272  11.136 -16.955  1.00  0.71           H  
ATOM   4430 1HD2 LEU A 285      -8.445   9.472 -18.724  1.00  0.71           H  
ATOM   4431 2HD2 LEU A 285      -8.927   9.065 -17.060  1.00  0.71           H  
ATOM   4432 3HD2 LEU A 285      -9.213   7.924 -18.379  1.00  0.71           H  
ATOM   4433  N   LEU A 286     -14.036   8.235 -19.503  1.00  0.71           N  
ATOM   4434  CA  LEU A 286     -14.481   8.080 -20.887  1.00  0.71           C  
ATOM   4435  C   LEU A 286     -15.848   8.661 -21.207  1.00  0.71           C  
ATOM   4436  O   LEU A 286     -16.336   8.431 -22.308  1.00  0.71           O  
ATOM   4437  CB  LEU A 286     -14.523   6.617 -21.350  1.00  0.71           C  
ATOM   4438  CG  LEU A 286     -13.197   5.911 -21.490  1.00  0.71           C  
ATOM   4439  CD1 LEU A 286     -13.446   4.467 -21.924  1.00  0.71           C  
ATOM   4440  CD2 LEU A 286     -12.373   6.654 -22.483  1.00  0.71           C  
ATOM   4441  H   LEU A 286     -14.123   7.450 -18.859  1.00  0.71           H  
ATOM   4442  HA  LEU A 286     -13.758   8.598 -21.514  1.00  0.71           H  
ATOM   4443 1HB  LEU A 286     -15.118   6.047 -20.624  1.00  0.71           H  
ATOM   4444 2HB  LEU A 286     -15.025   6.571 -22.316  1.00  0.71           H  
ATOM   4445  HG  LEU A 286     -12.675   5.894 -20.535  1.00  0.71           H  
ATOM   4446 1HD1 LEU A 286     -12.513   3.962 -22.044  1.00  0.71           H  
ATOM   4447 2HD1 LEU A 286     -14.049   3.960 -21.168  1.00  0.71           H  
ATOM   4448 3HD1 LEU A 286     -13.973   4.463 -22.874  1.00  0.71           H  
ATOM   4449 1HD2 LEU A 286     -11.423   6.149 -22.584  1.00  0.71           H  
ATOM   4450 2HD2 LEU A 286     -12.874   6.683 -23.444  1.00  0.71           H  
ATOM   4451 3HD2 LEU A 286     -12.223   7.663 -22.129  1.00  0.71           H  
ATOM   4452  N   THR A 287     -16.508   9.339 -20.271  1.00  0.72           N  
ATOM   4453  CA  THR A 287     -17.811   9.906 -20.594  1.00  0.72           C  
ATOM   4454  C   THR A 287     -17.620  11.214 -21.324  1.00  0.72           C  
ATOM   4455  O   THR A 287     -16.535  11.787 -21.275  1.00  0.72           O  
ATOM   4456  CB  THR A 287     -18.639  10.149 -19.332  1.00  0.72           C  
ATOM   4457  OG1 THR A 287     -17.976  11.134 -18.485  1.00  0.72           O  
ATOM   4458  CG2 THR A 287     -18.780   8.851 -18.585  1.00  0.72           C  
ATOM   4459  H   THR A 287     -16.098   9.510 -19.351  1.00  0.72           H  
ATOM   4460  HA  THR A 287     -18.348   9.219 -21.249  1.00  0.72           H  
ATOM   4461  HB  THR A 287     -19.623  10.521 -19.605  1.00  0.72           H  
ATOM   4462  HG1 THR A 287     -17.193  10.718 -18.054  1.00  0.72           H  
ATOM   4463 1HG2 THR A 287     -19.370   9.017 -17.687  1.00  0.72           H  
ATOM   4464 2HG2 THR A 287     -19.275   8.114 -19.213  1.00  0.72           H  
ATOM   4465 3HG2 THR A 287     -17.790   8.487 -18.313  1.00  0.72           H  
ATOM   4466  N   ASP A 288     -18.676  11.760 -21.934  1.00  0.72           N  
ATOM   4467  CA  ASP A 288     -18.481  13.049 -22.594  1.00  0.72           C  
ATOM   4468  C   ASP A 288     -17.993  14.096 -21.600  1.00  0.72           C  
ATOM   4469  O   ASP A 288     -17.036  14.813 -21.872  1.00  0.72           O  
ATOM   4470  CB  ASP A 288     -19.788  13.570 -23.228  1.00  0.72           C  
ATOM   4471  CG  ASP A 288     -20.234  12.826 -24.495  1.00  0.72           C  
ATOM   4472  OD1 ASP A 288     -19.460  12.100 -25.019  1.00  0.72           O  
ATOM   4473  OD2 ASP A 288     -21.345  13.007 -24.938  1.00  0.72           O  
ATOM   4474  H   ASP A 288     -19.567  11.285 -21.959  1.00  0.72           H  
ATOM   4475  HA  ASP A 288     -17.724  12.934 -23.371  1.00  0.72           H  
ATOM   4476 1HB  ASP A 288     -20.591  13.515 -22.493  1.00  0.72           H  
ATOM   4477 2HB  ASP A 288     -19.657  14.628 -23.478  1.00  0.72           H  
ATOM   4478  N   GLU A 289     -18.591  14.122 -20.408  1.00  0.72           N  
ATOM   4479  CA  GLU A 289     -18.215  15.117 -19.408  1.00  0.72           C  
ATOM   4480  C   GLU A 289     -16.770  14.941 -18.943  1.00  0.72           C  
ATOM   4481  O   GLU A 289     -16.039  15.920 -18.756  1.00  0.72           O  
ATOM   4482  CB  GLU A 289     -19.175  15.039 -18.219  1.00  0.72           C  
ATOM   4483  CG  GLU A 289     -20.598  15.502 -18.537  1.00  0.72           C  
ATOM   4484  CD  GLU A 289     -21.556  15.335 -17.382  1.00  0.72           C  
ATOM   4485  OE1 GLU A 289     -21.167  14.757 -16.387  1.00  0.72           O  
ATOM   4486  OE2 GLU A 289     -22.669  15.784 -17.485  1.00  0.72           O  
ATOM   4487  H   GLU A 289     -19.338  13.472 -20.215  1.00  0.72           H  
ATOM   4488  HA  GLU A 289     -18.307  16.107 -19.863  1.00  0.72           H  
ATOM   4489 1HB  GLU A 289     -19.224  14.008 -17.863  1.00  0.72           H  
ATOM   4490 2HB  GLU A 289     -18.793  15.652 -17.404  1.00  0.72           H  
ATOM   4491 1HG  GLU A 289     -20.565  16.554 -18.822  1.00  0.72           H  
ATOM   4492 2HG  GLU A 289     -20.962  14.936 -19.393  1.00  0.72           H  
ATOM   4493  N   GLY A 290     -16.338  13.690 -18.782  1.00  0.72           N  
ATOM   4494  CA  GLY A 290     -14.967  13.420 -18.366  1.00  0.72           C  
ATOM   4495  C   GLY A 290     -13.997  13.963 -19.400  1.00  0.72           C  
ATOM   4496  O   GLY A 290     -13.056  14.702 -19.090  1.00  0.72           O  
ATOM   4497  H   GLY A 290     -16.969  12.901 -18.932  1.00  0.72           H  
ATOM   4498 1HA  GLY A 290     -14.783  13.874 -17.398  1.00  0.72           H  
ATOM   4499 2HA  GLY A 290     -14.819  12.350 -18.266  1.00  0.72           H  
ATOM   4500  N   LEU A 291     -14.248  13.601 -20.645  1.00  0.72           N  
ATOM   4501  CA  LEU A 291     -13.405  13.986 -21.749  1.00  0.72           C  
ATOM   4502  C   LEU A 291     -13.405  15.505 -21.931  1.00  0.72           C  
ATOM   4503  O   LEU A 291     -12.344  16.087 -22.197  1.00  0.72           O  
ATOM   4504  CB  LEU A 291     -13.921  13.246 -22.969  1.00  0.72           C  
ATOM   4505  CG  LEU A 291     -13.739  11.725 -22.853  1.00  0.72           C  
ATOM   4506  CD1 LEU A 291     -14.502  11.047 -23.895  1.00  0.72           C  
ATOM   4507  CD2 LEU A 291     -12.285  11.374 -22.970  1.00  0.72           C  
ATOM   4508  H   LEU A 291     -15.056  13.001 -20.829  1.00  0.72           H  
ATOM   4509  HA  LEU A 291     -12.389  13.659 -21.538  1.00  0.72           H  
ATOM   4510 1HB  LEU A 291     -14.986  13.459 -23.097  1.00  0.72           H  
ATOM   4511 2HB  LEU A 291     -13.370  13.582 -23.837  1.00  0.72           H  
ATOM   4512  HG  LEU A 291     -14.122  11.396 -21.894  1.00  0.72           H  
ATOM   4513 1HD1 LEU A 291     -14.384   9.969 -23.789  1.00  0.72           H  
ATOM   4514 2HD1 LEU A 291     -15.547  11.315 -23.782  1.00  0.72           H  
ATOM   4515 3HD1 LEU A 291     -14.158  11.347 -24.832  1.00  0.72           H  
ATOM   4516 1HD2 LEU A 291     -12.170  10.295 -22.877  1.00  0.72           H  
ATOM   4517 2HD2 LEU A 291     -11.914  11.701 -23.942  1.00  0.72           H  
ATOM   4518 3HD2 LEU A 291     -11.726  11.869 -22.175  1.00  0.72           H  
ATOM   4519  N   GLU A 292     -14.565  16.164 -21.731  1.00  0.73           N  
ATOM   4520  CA  GLU A 292     -14.616  17.622 -21.828  1.00  0.73           C  
ATOM   4521  C   GLU A 292     -13.716  18.246 -20.770  1.00  0.73           C  
ATOM   4522  O   GLU A 292     -12.970  19.184 -21.064  1.00  0.73           O  
ATOM   4523  CB  GLU A 292     -16.051  18.165 -21.620  1.00  0.73           C  
ATOM   4524  CG  GLU A 292     -17.066  17.941 -22.761  1.00  0.73           C  
ATOM   4525  CD  GLU A 292     -18.484  18.344 -22.402  1.00  0.73           C  
ATOM   4526  OE1 GLU A 292     -18.722  18.670 -21.264  1.00  0.73           O  
ATOM   4527  OE2 GLU A 292     -19.325  18.338 -23.275  1.00  0.73           O  
ATOM   4528  H   GLU A 292     -15.420  15.645 -21.538  1.00  0.73           H  
ATOM   4529  HA  GLU A 292     -14.255  17.921 -22.808  1.00  0.73           H  
ATOM   4530 1HB  GLU A 292     -16.472  17.708 -20.727  1.00  0.73           H  
ATOM   4531 2HB  GLU A 292     -16.001  19.236 -21.438  1.00  0.73           H  
ATOM   4532 1HG  GLU A 292     -16.764  18.569 -23.581  1.00  0.73           H  
ATOM   4533 2HG  GLU A 292     -17.039  16.915 -23.097  1.00  0.73           H  
ATOM   4534  N   ALA A 293     -13.749  17.699 -19.547  1.00  0.74           N  
ATOM   4535  CA  ALA A 293     -12.927  18.219 -18.462  1.00  0.74           C  
ATOM   4536  C   ALA A 293     -11.453  18.112 -18.789  1.00  0.74           C  
ATOM   4537  O   ALA A 293     -10.679  19.026 -18.510  1.00  0.74           O  
ATOM   4538  CB  ALA A 293     -13.213  17.475 -17.174  1.00  0.74           C  
ATOM   4539  H   ALA A 293     -14.395  16.928 -19.356  1.00  0.74           H  
ATOM   4540  HA  ALA A 293     -13.171  19.272 -18.328  1.00  0.74           H  
ATOM   4541 1HB  ALA A 293     -12.607  17.886 -16.365  1.00  0.74           H  
ATOM   4542 2HB  ALA A 293     -14.269  17.568 -16.926  1.00  0.74           H  
ATOM   4543 3HB  ALA A 293     -12.969  16.433 -17.308  1.00  0.74           H  
ATOM   4544  N   VAL A 294     -11.056  17.023 -19.437  1.00  0.76           N  
ATOM   4545  CA  VAL A 294      -9.649  16.871 -19.759  1.00  0.76           C  
ATOM   4546  C   VAL A 294      -9.247  17.875 -20.861  1.00  0.76           C  
ATOM   4547  O   VAL A 294      -8.259  18.612 -20.709  1.00  0.76           O  
ATOM   4548  CB  VAL A 294      -9.321  15.423 -20.126  1.00  0.76           C  
ATOM   4549  CG1 VAL A 294      -7.879  15.336 -20.562  1.00  0.76           C  
ATOM   4550  CG2 VAL A 294      -9.552  14.545 -18.925  1.00  0.76           C  
ATOM   4551  H   VAL A 294     -11.732  16.285 -19.645  1.00  0.76           H  
ATOM   4552  HA  VAL A 294      -9.071  17.077 -18.877  1.00  0.76           H  
ATOM   4553  HB  VAL A 294      -9.956  15.104 -20.958  1.00  0.76           H  
ATOM   4554 1HG1 VAL A 294      -7.628  14.310 -20.830  1.00  0.76           H  
ATOM   4555 2HG1 VAL A 294      -7.727  15.988 -21.419  1.00  0.76           H  
ATOM   4556 3HG1 VAL A 294      -7.232  15.657 -19.745  1.00  0.76           H  
ATOM   4557 1HG2 VAL A 294      -9.311  13.538 -19.196  1.00  0.76           H  
ATOM   4558 2HG2 VAL A 294      -8.913  14.869 -18.108  1.00  0.76           H  
ATOM   4559 3HG2 VAL A 294     -10.593  14.607 -18.618  1.00  0.76           H  
ATOM   4560  N   ASN A 295     -10.082  17.986 -21.911  1.00  0.78           N  
ATOM   4561  CA  ASN A 295      -9.841  18.923 -23.016  1.00  0.78           C  
ATOM   4562  C   ASN A 295      -9.848  20.384 -22.573  1.00  0.78           C  
ATOM   4563  O   ASN A 295      -9.169  21.225 -23.165  1.00  0.78           O  
ATOM   4564  CB  ASN A 295     -10.858  18.725 -24.118  1.00  0.78           C  
ATOM   4565  CG  ASN A 295     -10.579  17.574 -25.019  1.00  0.78           C  
ATOM   4566  OD1 ASN A 295      -9.789  17.722 -25.973  1.00  0.78           O  
ATOM   4567  ND2 ASN A 295     -11.180  16.457 -24.751  1.00  0.78           N  
ATOM   4568  H   ASN A 295     -10.899  17.374 -21.960  1.00  0.78           H  
ATOM   4569  HA  ASN A 295      -8.864  18.704 -23.428  1.00  0.78           H  
ATOM   4570 1HB  ASN A 295     -11.844  18.575 -23.664  1.00  0.78           H  
ATOM   4571 2HB  ASN A 295     -10.915  19.631 -24.717  1.00  0.78           H  
ATOM   4572 1HD2 ASN A 295     -11.054  15.659 -25.341  1.00  0.78           H  
ATOM   4573 2HD2 ASN A 295     -11.786  16.404 -23.930  1.00  0.78           H  
ATOM   4574  N   LYS A 296     -10.604  20.686 -21.516  1.00  0.80           N  
ATOM   4575  CA  LYS A 296     -10.688  22.023 -20.942  1.00  0.80           C  
ATOM   4576  C   LYS A 296      -9.316  22.552 -20.541  1.00  0.80           C  
ATOM   4577  O   LYS A 296      -9.077  23.759 -20.575  1.00  0.80           O  
ATOM   4578  CB  LYS A 296     -11.605  22.025 -19.719  1.00  0.80           C  
ATOM   4579  CG  LYS A 296     -11.842  23.385 -19.079  1.00  0.80           C  
ATOM   4580  CD  LYS A 296     -12.827  23.266 -17.913  1.00  0.80           C  
ATOM   4581  CE  LYS A 296     -13.054  24.604 -17.226  1.00  0.80           C  
ATOM   4582  NZ  LYS A 296     -14.008  24.483 -16.087  1.00  0.80           N  
ATOM   4583  H   LYS A 296     -11.182  19.956 -21.106  1.00  0.80           H  
ATOM   4584  HA  LYS A 296     -11.102  22.694 -21.693  1.00  0.80           H  
ATOM   4585 1HB  LYS A 296     -12.569  21.593 -19.986  1.00  0.80           H  
ATOM   4586 2HB  LYS A 296     -11.171  21.392 -18.955  1.00  0.80           H  
ATOM   4587 1HG  LYS A 296     -10.893  23.779 -18.711  1.00  0.80           H  
ATOM   4588 2HG  LYS A 296     -12.241  24.075 -19.821  1.00  0.80           H  
ATOM   4589 1HD  LYS A 296     -13.780  22.886 -18.283  1.00  0.80           H  
ATOM   4590 2HD  LYS A 296     -12.434  22.556 -17.184  1.00  0.80           H  
ATOM   4591 1HE  LYS A 296     -12.103  24.980 -16.852  1.00  0.80           H  
ATOM   4592 2HE  LYS A 296     -13.456  25.314 -17.948  1.00  0.80           H  
ATOM   4593 1HZ  LYS A 296     -14.135  25.387 -15.655  1.00  0.80           H  
ATOM   4594 2HZ  LYS A 296     -14.897  24.144 -16.427  1.00  0.80           H  
ATOM   4595 3HZ  LYS A 296     -13.639  23.833 -15.404  1.00  0.80           H  
ATOM   4596  N   ASP A 297      -8.440  21.652 -20.079  1.00  0.81           N  
ATOM   4597  CA  ASP A 297      -7.110  22.020 -19.620  1.00  0.81           C  
ATOM   4598  C   ASP A 297      -6.137  22.050 -20.793  1.00  0.81           C  
ATOM   4599  O   ASP A 297      -5.439  23.046 -21.000  1.00  0.81           O  
ATOM   4600  CB  ASP A 297      -6.682  21.049 -18.527  1.00  0.81           C  
ATOM   4601  CG  ASP A 297      -5.351  21.372 -17.807  1.00  0.81           C  
ATOM   4602  OD1 ASP A 297      -5.199  22.450 -17.300  1.00  0.81           O  
ATOM   4603  OD2 ASP A 297      -4.557  20.474 -17.648  1.00  0.81           O  
ATOM   4604  H   ASP A 297      -8.682  20.661 -20.105  1.00  0.81           H  
ATOM   4605  HA  ASP A 297      -7.157  23.021 -19.191  1.00  0.81           H  
ATOM   4606 1HB  ASP A 297      -7.468  21.039 -17.777  1.00  0.81           H  
ATOM   4607 2HB  ASP A 297      -6.638  20.048 -18.947  1.00  0.81           H  
ATOM   4608  N   LYS A 298      -6.072  20.946 -21.540  1.00  0.81           N  
ATOM   4609  CA  LYS A 298      -5.220  20.880 -22.726  1.00  0.81           C  
ATOM   4610  C   LYS A 298      -6.000  20.158 -23.804  1.00  0.81           C  
ATOM   4611  O   LYS A 298      -6.574  19.114 -23.519  1.00  0.81           O  
ATOM   4612  CB  LYS A 298      -3.919  20.101 -22.478  1.00  0.81           C  
ATOM   4613  CG  LYS A 298      -2.945  20.680 -21.441  1.00  0.81           C  
ATOM   4614  CD  LYS A 298      -2.254  21.934 -21.966  1.00  0.81           C  
ATOM   4615  CE  LYS A 298      -1.218  22.455 -20.970  1.00  0.81           C  
ATOM   4616  NZ  LYS A 298      -0.572  23.716 -21.447  1.00  0.81           N  
ATOM   4617  H   LYS A 298      -6.687  20.164 -21.308  1.00  0.81           H  
ATOM   4618  HA  LYS A 298      -4.990  21.895 -23.038  1.00  0.81           H  
ATOM   4619 1HB  LYS A 298      -4.169  19.092 -22.183  1.00  0.81           H  
ATOM   4620 2HB  LYS A 298      -3.366  20.015 -23.417  1.00  0.81           H  
ATOM   4621 1HG  LYS A 298      -3.471  20.922 -20.516  1.00  0.81           H  
ATOM   4622 2HG  LYS A 298      -2.182  19.941 -21.214  1.00  0.81           H  
ATOM   4623 1HD  LYS A 298      -1.756  21.704 -22.911  1.00  0.81           H  
ATOM   4624 2HD  LYS A 298      -3.000  22.712 -22.147  1.00  0.81           H  
ATOM   4625 1HE  LYS A 298      -1.709  22.646 -20.016  1.00  0.81           H  
ATOM   4626 2HE  LYS A 298      -0.447  21.694 -20.826  1.00  0.81           H  
ATOM   4627 1HZ  LYS A 298       0.106  24.027 -20.765  1.00  0.81           H  
ATOM   4628 2HZ  LYS A 298      -0.104  23.543 -22.329  1.00  0.81           H  
ATOM   4629 3HZ  LYS A 298      -1.279  24.428 -21.574  1.00  0.81           H  
ATOM   4630  N   PRO A 299      -5.954  20.576 -25.064  1.00  0.80           N  
ATOM   4631  CA  PRO A 299      -6.666  19.911 -26.113  1.00  0.80           C  
ATOM   4632  C   PRO A 299      -6.086  18.541 -26.306  1.00  0.80           C  
ATOM   4633  O   PRO A 299      -4.868  18.355 -26.262  1.00  0.80           O  
ATOM   4634  CB  PRO A 299      -6.427  20.824 -27.325  1.00  0.80           C  
ATOM   4635  CG  PRO A 299      -5.152  21.577 -26.987  1.00  0.80           C  
ATOM   4636  CD  PRO A 299      -5.168  21.724 -25.472  1.00  0.80           C  
ATOM   4637  HA  PRO A 299      -7.735  19.851 -25.849  1.00  0.80           H  
ATOM   4638 1HB  PRO A 299      -6.325  20.207 -28.238  1.00  0.80           H  
ATOM   4639 2HB  PRO A 299      -7.292  21.481 -27.478  1.00  0.80           H  
ATOM   4640 1HG  PRO A 299      -4.282  21.015 -27.345  1.00  0.80           H  
ATOM   4641 2HG  PRO A 299      -5.132  22.547 -27.504  1.00  0.80           H  
ATOM   4642 1HD  PRO A 299      -4.136  21.671 -25.099  1.00  0.80           H  
ATOM   4643 2HD  PRO A 299      -5.685  22.643 -25.173  1.00  0.80           H  
ATOM   4644  N   LEU A 300      -6.954  17.600 -26.578  1.00  0.78           N  
ATOM   4645  CA  LEU A 300      -6.557  16.251 -26.874  1.00  0.78           C  
ATOM   4646  C   LEU A 300      -6.715  16.059 -28.355  1.00  0.78           C  
ATOM   4647  O   LEU A 300      -7.122  16.988 -29.060  1.00  0.78           O  
ATOM   4648  CB  LEU A 300      -7.410  15.241 -26.125  1.00  0.78           C  
ATOM   4649  CG  LEU A 300      -7.473  15.388 -24.624  1.00  0.78           C  
ATOM   4650  CD1 LEU A 300      -8.388  14.302 -24.105  1.00  0.78           C  
ATOM   4651  CD2 LEU A 300      -6.073  15.310 -24.034  1.00  0.78           C  
ATOM   4652  H   LEU A 300      -7.952  17.808 -26.547  1.00  0.78           H  
ATOM   4653  HA  LEU A 300      -5.510  16.110 -26.609  1.00  0.78           H  
ATOM   4654 1HB  LEU A 300      -8.428  15.296 -26.515  1.00  0.78           H  
ATOM   4655 2HB  LEU A 300      -7.024  14.255 -26.330  1.00  0.78           H  
ATOM   4656  HG  LEU A 300      -7.909  16.354 -24.364  1.00  0.78           H  
ATOM   4657 1HD1 LEU A 300      -8.485  14.367 -23.045  1.00  0.78           H  
ATOM   4658 2HD1 LEU A 300      -9.367  14.398 -24.559  1.00  0.78           H  
ATOM   4659 3HD1 LEU A 300      -7.961  13.348 -24.371  1.00  0.78           H  
ATOM   4660 1HD2 LEU A 300      -6.117  15.413 -22.958  1.00  0.78           H  
ATOM   4661 2HD2 LEU A 300      -5.629  14.360 -24.279  1.00  0.78           H  
ATOM   4662 3HD2 LEU A 300      -5.456  16.116 -24.441  1.00  0.78           H  
ATOM   4663  N   GLY A 301      -6.368  14.889 -28.840  1.00  0.76           N  
ATOM   4664  CA  GLY A 301      -6.553  14.639 -30.245  1.00  0.76           C  
ATOM   4665  C   GLY A 301      -8.007  14.326 -30.478  1.00  0.76           C  
ATOM   4666  O   GLY A 301      -8.838  14.584 -29.607  1.00  0.76           O  
ATOM   4667  H   GLY A 301      -5.996  14.167 -28.241  1.00  0.76           H  
ATOM   4668 1HA  GLY A 301      -6.298  15.523 -30.809  1.00  0.76           H  
ATOM   4669 2HA  GLY A 301      -5.916  13.826 -30.560  1.00  0.76           H  
ATOM   4670  N   ALA A 302      -8.347  13.812 -31.644  1.00  0.74           N  
ATOM   4671  CA  ALA A 302      -9.754  13.596 -31.910  1.00  0.74           C  
ATOM   4672  C   ALA A 302     -10.241  12.650 -30.842  1.00  0.74           C  
ATOM   4673  O   ALA A 302      -9.537  11.734 -30.444  1.00  0.74           O  
ATOM   4674  CB  ALA A 302      -9.972  13.089 -33.313  1.00  0.74           C  
ATOM   4675  H   ALA A 302      -7.629  13.536 -32.302  1.00  0.74           H  
ATOM   4676  HA  ALA A 302     -10.290  14.536 -31.789  1.00  0.74           H  
ATOM   4677 1HB  ALA A 302     -11.024  12.955 -33.450  1.00  0.74           H  
ATOM   4678 2HB  ALA A 302      -9.603  13.826 -34.031  1.00  0.74           H  
ATOM   4679 3HB  ALA A 302      -9.471  12.166 -33.470  1.00  0.74           H  
ATOM   4680  N   VAL A 303     -11.411  12.846 -30.323  1.00  0.72           N  
ATOM   4681  CA  VAL A 303     -11.769  11.997 -29.203  1.00  0.72           C  
ATOM   4682  C   VAL A 303     -12.177  10.581 -29.585  1.00  0.72           C  
ATOM   4683  O   VAL A 303     -12.863  10.353 -30.575  1.00  0.72           O  
ATOM   4684  CB  VAL A 303     -12.748  12.747 -28.311  1.00  0.72           C  
ATOM   4685  CG1 VAL A 303     -13.283  11.897 -27.291  1.00  0.72           C  
ATOM   4686  CG2 VAL A 303     -11.967  13.871 -27.627  1.00  0.72           C  
ATOM   4687  H   VAL A 303     -12.049  13.553 -30.693  1.00  0.72           H  
ATOM   4688  HA  VAL A 303     -10.878  11.902 -28.585  1.00  0.72           H  
ATOM   4689  HB  VAL A 303     -13.573  13.145 -28.910  1.00  0.72           H  
ATOM   4690 1HG1 VAL A 303     -13.938  12.469 -26.690  1.00  0.72           H  
ATOM   4691 2HG1 VAL A 303     -13.826  11.125 -27.767  1.00  0.72           H  
ATOM   4692 3HG1 VAL A 303     -12.475  11.486 -26.680  1.00  0.72           H  
ATOM   4693 1HG2 VAL A 303     -12.620  14.434 -26.976  1.00  0.72           H  
ATOM   4694 2HG2 VAL A 303     -11.157  13.436 -27.036  1.00  0.72           H  
ATOM   4695 3HG2 VAL A 303     -11.542  14.535 -28.383  1.00  0.72           H  
ATOM   4696  N   ALA A 304     -11.656   9.602 -28.833  1.00  0.72           N  
ATOM   4697  CA  ALA A 304     -11.928   8.189 -29.080  1.00  0.72           C  
ATOM   4698  C   ALA A 304     -13.415   7.897 -28.960  1.00  0.72           C  
ATOM   4699  O   ALA A 304     -13.968   7.066 -29.677  1.00  0.72           O  
ATOM   4700  CB  ALA A 304     -11.141   7.327 -28.117  1.00  0.72           C  
ATOM   4701  H   ALA A 304     -11.089   9.845 -28.022  1.00  0.72           H  
ATOM   4702  HA  ALA A 304     -11.617   7.960 -30.097  1.00  0.72           H  
ATOM   4703 1HB  ALA A 304     -11.331   6.283 -28.340  1.00  0.72           H  
ATOM   4704 2HB  ALA A 304     -10.076   7.529 -28.228  1.00  0.72           H  
ATOM   4705 3HB  ALA A 304     -11.448   7.540 -27.093  1.00  0.72           H  
ATOM   4706  N   LEU A 305     -14.068   8.604 -28.046  1.00  0.72           N  
ATOM   4707  CA  LEU A 305     -15.499   8.465 -27.830  1.00  0.72           C  
ATOM   4708  C   LEU A 305     -16.242   9.197 -28.934  1.00  0.72           C  
ATOM   4709  O   LEU A 305     -16.100  10.417 -29.083  1.00  0.72           O  
ATOM   4710  CB  LEU A 305     -15.904   9.089 -26.502  1.00  0.72           C  
ATOM   4711  CG  LEU A 305     -17.356   8.955 -26.159  1.00  0.72           C  
ATOM   4712  CD1 LEU A 305     -17.657   7.514 -25.886  1.00  0.72           C  
ATOM   4713  CD2 LEU A 305     -17.679   9.828 -25.020  1.00  0.72           C  
ATOM   4714  H   LEU A 305     -13.542   9.262 -27.490  1.00  0.72           H  
ATOM   4715  HA  LEU A 305     -15.784   7.419 -27.863  1.00  0.72           H  
ATOM   4716 1HB  LEU A 305     -15.328   8.617 -25.704  1.00  0.72           H  
ATOM   4717 2HB  LEU A 305     -15.671  10.147 -26.523  1.00  0.72           H  
ATOM   4718  HG  LEU A 305     -17.953   9.259 -27.007  1.00  0.72           H  
ATOM   4719 1HD1 LEU A 305     -18.712   7.403 -25.656  1.00  0.72           H  
ATOM   4720 2HD1 LEU A 305     -17.406   6.923 -26.751  1.00  0.72           H  
ATOM   4721 3HD1 LEU A 305     -17.061   7.178 -25.035  1.00  0.72           H  
ATOM   4722 1HD2 LEU A 305     -18.736   9.744 -24.775  1.00  0.72           H  
ATOM   4723 2HD2 LEU A 305     -17.102   9.546 -24.181  1.00  0.72           H  
ATOM   4724 3HD2 LEU A 305     -17.449  10.854 -25.280  1.00  0.72           H  
ATOM   4725  N   LYS A 306     -17.059   8.458 -29.672  1.00  0.74           N  
ATOM   4726  CA  LYS A 306     -17.782   8.990 -30.814  1.00  0.74           C  
ATOM   4727  C   LYS A 306     -18.768  10.105 -30.468  1.00  0.74           C  
ATOM   4728  O   LYS A 306     -18.882  11.069 -31.213  1.00  0.74           O  
ATOM   4729  CB  LYS A 306     -18.498   7.839 -31.522  1.00  0.74           C  
ATOM   4730  CG  LYS A 306     -17.565   6.896 -32.274  1.00  0.74           C  
ATOM   4731  CD  LYS A 306     -18.330   5.837 -33.050  1.00  0.74           C  
ATOM   4732  CE  LYS A 306     -18.823   4.772 -32.092  1.00  0.74           C  
ATOM   4733  NZ  LYS A 306     -19.548   3.658 -32.744  1.00  0.74           N  
ATOM   4734  H   LYS A 306     -17.153   7.468 -29.452  1.00  0.74           H  
ATOM   4735  HA  LYS A 306     -17.048   9.404 -31.506  1.00  0.74           H  
ATOM   4736 1HB  LYS A 306     -19.048   7.248 -30.787  1.00  0.74           H  
ATOM   4737 2HB  LYS A 306     -19.222   8.241 -32.232  1.00  0.74           H  
ATOM   4738 1HG  LYS A 306     -16.983   7.470 -32.962  1.00  0.74           H  
ATOM   4739 2HG  LYS A 306     -16.887   6.412 -31.566  1.00  0.74           H  
ATOM   4740 1HD  LYS A 306     -19.178   6.291 -33.563  1.00  0.74           H  
ATOM   4741 2HD  LYS A 306     -17.671   5.381 -33.788  1.00  0.74           H  
ATOM   4742 1HE  LYS A 306     -17.958   4.358 -31.580  1.00  0.74           H  
ATOM   4743 2HE  LYS A 306     -19.479   5.236 -31.360  1.00  0.74           H  
ATOM   4744 1HZ  LYS A 306     -19.806   3.002 -31.980  1.00  0.74           H  
ATOM   4745 2HZ  LYS A 306     -20.374   3.996 -33.210  1.00  0.74           H  
ATOM   4746 3HZ  LYS A 306     -18.952   3.193 -33.405  1.00  0.74           H  
ATOM   4747  N   SER A 307     -19.452  10.022 -29.326  1.00  0.76           N  
ATOM   4748  CA  SER A 307     -20.436  11.058 -28.989  1.00  0.76           C  
ATOM   4749  C   SER A 307     -19.768  12.432 -28.877  1.00  0.76           C  
ATOM   4750  O   SER A 307     -20.193  13.412 -29.508  1.00  0.76           O  
ATOM   4751  CB  SER A 307     -21.142  10.692 -27.685  1.00  0.76           C  
ATOM   4752  OG  SER A 307     -22.095  11.662 -27.308  1.00  0.76           O  
ATOM   4753  H   SER A 307     -19.313   9.233 -28.713  1.00  0.76           H  
ATOM   4754  HA  SER A 307     -21.177  11.105 -29.789  1.00  0.76           H  
ATOM   4755 1HB  SER A 307     -21.637   9.734 -27.818  1.00  0.76           H  
ATOM   4756 2HB  SER A 307     -20.410  10.572 -26.885  1.00  0.76           H  
ATOM   4757  HG  SER A 307     -21.691  12.184 -26.554  1.00  0.76           H  
ATOM   4758  N   TYR A 308     -18.681  12.488 -28.122  1.00  0.79           N  
ATOM   4759  CA  TYR A 308     -17.983  13.737 -27.937  1.00  0.79           C  
ATOM   4760  C   TYR A 308     -17.340  14.167 -29.244  1.00  0.79           C  
ATOM   4761  O   TYR A 308     -17.367  15.351 -29.580  1.00  0.79           O  
ATOM   4762  CB  TYR A 308     -16.979  13.645 -26.804  1.00  0.79           C  
ATOM   4763  CG  TYR A 308     -16.390  14.968 -26.417  1.00  0.79           C  
ATOM   4764  CD1 TYR A 308     -17.083  16.132 -26.680  1.00  0.79           C  
ATOM   4765  CD2 TYR A 308     -15.197  15.022 -25.767  1.00  0.79           C  
ATOM   4766  CE1 TYR A 308     -16.551  17.343 -26.308  1.00  0.79           C  
ATOM   4767  CE2 TYR A 308     -14.665  16.218 -25.392  1.00  0.79           C  
ATOM   4768  CZ  TYR A 308     -15.325  17.377 -25.661  1.00  0.79           C  
ATOM   4769  OH  TYR A 308     -14.778  18.590 -25.296  1.00  0.79           O  
ATOM   4770  H   TYR A 308     -18.368  11.661 -27.635  1.00  0.79           H  
ATOM   4771  HA  TYR A 308     -18.716  14.496 -27.664  1.00  0.79           H  
ATOM   4772 1HB  TYR A 308     -17.454  13.217 -25.929  1.00  0.79           H  
ATOM   4773 2HB  TYR A 308     -16.175  12.978 -27.097  1.00  0.79           H  
ATOM   4774  HD1 TYR A 308     -18.046  16.092 -27.186  1.00  0.79           H  
ATOM   4775  HD2 TYR A 308     -14.679  14.117 -25.550  1.00  0.79           H  
ATOM   4776  HE1 TYR A 308     -17.089  18.265 -26.521  1.00  0.79           H  
ATOM   4777  HE2 TYR A 308     -13.724  16.245 -24.879  1.00  0.79           H  
ATOM   4778  HH  TYR A 308     -15.455  19.270 -25.347  1.00  0.79           H  
ATOM   4779  N   GLU A 309     -16.779  13.220 -30.006  1.00  0.82           N  
ATOM   4780  CA  GLU A 309     -16.142  13.606 -31.257  1.00  0.82           C  
ATOM   4781  C   GLU A 309     -17.144  14.218 -32.236  1.00  0.82           C  
ATOM   4782  O   GLU A 309     -16.815  15.181 -32.930  1.00  0.82           O  
ATOM   4783  CB  GLU A 309     -15.413  12.441 -31.909  1.00  0.82           C  
ATOM   4784  CG  GLU A 309     -14.670  12.834 -33.190  1.00  0.82           C  
ATOM   4785  CD  GLU A 309     -13.621  13.892 -32.980  1.00  0.82           C  
ATOM   4786  OE1 GLU A 309     -13.304  14.207 -31.850  1.00  0.82           O  
ATOM   4787  OE2 GLU A 309     -13.121  14.380 -33.959  1.00  0.82           O  
ATOM   4788  H   GLU A 309     -16.765  12.242 -29.709  1.00  0.82           H  
ATOM   4789  HA  GLU A 309     -15.394  14.354 -31.027  1.00  0.82           H  
ATOM   4790 1HB  GLU A 309     -14.697  12.022 -31.206  1.00  0.82           H  
ATOM   4791 2HB  GLU A 309     -16.130  11.656 -32.153  1.00  0.82           H  
ATOM   4792 1HG  GLU A 309     -14.181  11.956 -33.594  1.00  0.82           H  
ATOM   4793 2HG  GLU A 309     -15.395  13.186 -33.925  1.00  0.82           H  
ATOM   4794  N   GLU A 310     -18.382  13.715 -32.274  1.00  0.85           N  
ATOM   4795  CA  GLU A 310     -19.365  14.320 -33.167  1.00  0.85           C  
ATOM   4796  C   GLU A 310     -19.572  15.789 -32.789  1.00  0.85           C  
ATOM   4797  O   GLU A 310     -19.769  16.633 -33.663  1.00  0.85           O  
ATOM   4798  CB  GLU A 310     -20.699  13.559 -33.155  1.00  0.85           C  
ATOM   4799  CG  GLU A 310     -20.663  12.191 -33.866  1.00  0.85           C  
ATOM   4800  CD  GLU A 310     -21.978  11.423 -33.798  1.00  0.85           C  
ATOM   4801  OE1 GLU A 310     -22.884  11.868 -33.133  1.00  0.85           O  
ATOM   4802  OE2 GLU A 310     -22.066  10.389 -34.423  1.00  0.85           O  
ATOM   4803  H   GLU A 310     -18.628  12.900 -31.710  1.00  0.85           H  
ATOM   4804  HA  GLU A 310     -18.971  14.287 -34.181  1.00  0.85           H  
ATOM   4805 1HB  GLU A 310     -20.998  13.381 -32.120  1.00  0.85           H  
ATOM   4806 2HB  GLU A 310     -21.471  14.167 -33.621  1.00  0.85           H  
ATOM   4807 1HG  GLU A 310     -20.415  12.357 -34.914  1.00  0.85           H  
ATOM   4808 2HG  GLU A 310     -19.872  11.587 -33.436  1.00  0.85           H  
ATOM   4809  N   GLU A 311     -19.511  16.112 -31.495  1.00  0.87           N  
ATOM   4810  CA  GLU A 311     -19.627  17.513 -31.103  1.00  0.87           C  
ATOM   4811  C   GLU A 311     -18.350  18.304 -31.462  1.00  0.87           C  
ATOM   4812  O   GLU A 311     -18.422  19.433 -31.940  1.00  0.87           O  
ATOM   4813  CB  GLU A 311     -19.881  17.652 -29.596  1.00  0.87           C  
ATOM   4814  CG  GLU A 311     -20.096  19.103 -29.141  1.00  0.87           C  
ATOM   4815  CD  GLU A 311     -21.368  19.726 -29.702  1.00  0.87           C  
ATOM   4816  OE1 GLU A 311     -22.293  18.996 -29.970  1.00  0.87           O  
ATOM   4817  OE2 GLU A 311     -21.399  20.936 -29.894  1.00  0.87           O  
ATOM   4818  H   GLU A 311     -19.396  15.374 -30.794  1.00  0.87           H  
ATOM   4819  HA  GLU A 311     -20.465  17.953 -31.642  1.00  0.87           H  
ATOM   4820 1HB  GLU A 311     -20.751  17.061 -29.314  1.00  0.87           H  
ATOM   4821 2HB  GLU A 311     -19.027  17.258 -29.051  1.00  0.87           H  
ATOM   4822 1HG  GLU A 311     -20.138  19.127 -28.052  1.00  0.87           H  
ATOM   4823 2HG  GLU A 311     -19.235  19.694 -29.457  1.00  0.87           H  
ATOM   4824  N   LEU A 312     -17.180  17.702 -31.235  1.00  0.89           N  
ATOM   4825  CA  LEU A 312     -15.883  18.351 -31.474  1.00  0.89           C  
ATOM   4826  C   LEU A 312     -15.475  18.590 -32.920  1.00  0.89           C  
ATOM   4827  O   LEU A 312     -14.833  19.599 -33.219  1.00  0.89           O  
ATOM   4828  CB  LEU A 312     -14.769  17.534 -30.873  1.00  0.89           C  
ATOM   4829  CG  LEU A 312     -14.702  17.472 -29.412  1.00  0.89           C  
ATOM   4830  CD1 LEU A 312     -13.660  16.478 -29.037  1.00  0.89           C  
ATOM   4831  CD2 LEU A 312     -14.373  18.842 -28.880  1.00  0.89           C  
ATOM   4832  H   LEU A 312     -17.194  16.760 -30.839  1.00  0.89           H  
ATOM   4833  HA  LEU A 312     -15.913  19.318 -30.976  1.00  0.89           H  
ATOM   4834 1HB  LEU A 312     -14.857  16.521 -31.244  1.00  0.89           H  
ATOM   4835 2HB  LEU A 312     -13.854  17.927 -31.231  1.00  0.89           H  
ATOM   4836  HG  LEU A 312     -15.649  17.140 -29.015  1.00  0.89           H  
ATOM   4837 1HD1 LEU A 312     -13.592  16.414 -27.968  1.00  0.89           H  
ATOM   4838 2HD1 LEU A 312     -13.933  15.508 -29.446  1.00  0.89           H  
ATOM   4839 3HD1 LEU A 312     -12.700  16.782 -29.438  1.00  0.89           H  
ATOM   4840 1HD2 LEU A 312     -14.305  18.816 -27.809  1.00  0.89           H  
ATOM   4841 2HD2 LEU A 312     -13.422  19.170 -29.283  1.00  0.89           H  
ATOM   4842 3HD2 LEU A 312     -15.155  19.540 -29.177  1.00  0.89           H  
ATOM   4843  N   VAL A 313     -15.866  17.691 -33.818  1.00  0.89           N  
ATOM   4844  CA  VAL A 313     -15.472  17.733 -35.228  1.00  0.89           C  
ATOM   4845  C   VAL A 313     -15.855  19.040 -35.923  1.00  0.89           C  
ATOM   4846  O   VAL A 313     -15.290  19.385 -36.956  1.00  0.89           O  
ATOM   4847  CB  VAL A 313     -16.055  16.537 -35.992  1.00  0.89           C  
ATOM   4848  CG1 VAL A 313     -17.532  16.705 -36.188  1.00  0.89           C  
ATOM   4849  CG2 VAL A 313     -15.329  16.402 -37.313  1.00  0.89           C  
ATOM   4850  H   VAL A 313     -16.397  16.884 -33.491  1.00  0.89           H  
ATOM   4851  HA  VAL A 313     -14.384  17.637 -35.266  1.00  0.89           H  
ATOM   4852  HB  VAL A 313     -15.908  15.631 -35.395  1.00  0.89           H  
ATOM   4853 1HG1 VAL A 313     -17.933  15.836 -36.707  1.00  0.89           H  
ATOM   4854 2HG1 VAL A 313     -17.993  16.795 -35.224  1.00  0.89           H  
ATOM   4855 3HG1 VAL A 313     -17.732  17.597 -36.773  1.00  0.89           H  
ATOM   4856 1HG2 VAL A 313     -15.718  15.543 -37.854  1.00  0.89           H  
ATOM   4857 2HG2 VAL A 313     -15.476  17.305 -37.905  1.00  0.89           H  
ATOM   4858 3HG2 VAL A 313     -14.270  16.260 -37.118  1.00  0.89           H  
ATOM   4859  N   LYS A 314     -16.829  19.770 -35.367  1.00  0.88           N  
ATOM   4860  CA  LYS A 314     -17.263  21.058 -35.902  1.00  0.88           C  
ATOM   4861  C   LYS A 314     -16.089  22.055 -35.939  1.00  0.88           C  
ATOM   4862  O   LYS A 314     -16.120  23.032 -36.688  1.00  0.88           O  
ATOM   4863  CB  LYS A 314     -18.388  21.619 -35.028  1.00  0.88           C  
ATOM   4864  CG  LYS A 314     -17.918  22.037 -33.633  1.00  0.88           C  
ATOM   4865  CD  LYS A 314     -19.071  22.438 -32.713  1.00  0.88           C  
ATOM   4866  CE  LYS A 314     -18.541  22.836 -31.336  1.00  0.88           C  
ATOM   4867  NZ  LYS A 314     -19.632  23.144 -30.374  1.00  0.88           N  
ATOM   4868  H   LYS A 314     -17.265  19.417 -34.524  1.00  0.88           H  
ATOM   4869  HA  LYS A 314     -17.624  20.912 -36.919  1.00  0.88           H  
ATOM   4870 1HB  LYS A 314     -18.840  22.482 -35.512  1.00  0.88           H  
ATOM   4871 2HB  LYS A 314     -19.162  20.860 -34.900  1.00  0.88           H  
ATOM   4872 1HG  LYS A 314     -17.348  21.229 -33.182  1.00  0.88           H  
ATOM   4873 2HG  LYS A 314     -17.259  22.897 -33.730  1.00  0.88           H  
ATOM   4874 1HD  LYS A 314     -19.619  23.273 -33.146  1.00  0.88           H  
ATOM   4875 2HD  LYS A 314     -19.757  21.592 -32.590  1.00  0.88           H  
ATOM   4876 1HE  LYS A 314     -17.941  22.014 -30.938  1.00  0.88           H  
ATOM   4877 2HE  LYS A 314     -17.909  23.715 -31.445  1.00  0.88           H  
ATOM   4878 1HZ  LYS A 314     -19.235  23.398 -29.488  1.00  0.88           H  
ATOM   4879 2HZ  LYS A 314     -20.190  23.901 -30.723  1.00  0.88           H  
ATOM   4880 3HZ  LYS A 314     -20.233  22.312 -30.242  1.00  0.88           H  
ATOM   4881  N   ASP A 315     -15.069  21.805 -35.103  1.00  0.85           N  
ATOM   4882  CA  ASP A 315     -13.849  22.589 -35.011  1.00  0.85           C  
ATOM   4883  C   ASP A 315     -12.881  22.047 -36.067  1.00  0.85           C  
ATOM   4884  O   ASP A 315     -12.388  20.927 -35.904  1.00  0.85           O  
ATOM   4885  CB  ASP A 315     -13.244  22.478 -33.603  1.00  0.85           C  
ATOM   4886  CG  ASP A 315     -11.943  23.326 -33.338  1.00  0.85           C  
ATOM   4887  OD1 ASP A 315     -11.099  23.490 -34.225  1.00  0.85           O  
ATOM   4888  OD2 ASP A 315     -11.818  23.819 -32.226  1.00  0.85           O  
ATOM   4889  H   ASP A 315     -15.130  20.982 -34.504  1.00  0.85           H  
ATOM   4890  HA  ASP A 315     -14.095  23.629 -35.168  1.00  0.85           H  
ATOM   4891 1HB  ASP A 315     -13.998  22.768 -32.870  1.00  0.85           H  
ATOM   4892 2HB  ASP A 315     -13.011  21.431 -33.411  1.00  0.85           H  
ATOM   4893  N   PRO A 316     -12.533  22.810 -37.123  1.00  0.82           N  
ATOM   4894  CA  PRO A 316     -11.690  22.394 -38.231  1.00  0.82           C  
ATOM   4895  C   PRO A 316     -10.332  21.862 -37.792  1.00  0.82           C  
ATOM   4896  O   PRO A 316      -9.684  21.123 -38.536  1.00  0.82           O  
ATOM   4897  CB  PRO A 316     -11.497  23.696 -39.017  1.00  0.82           C  
ATOM   4898  CG  PRO A 316     -12.704  24.524 -38.697  1.00  0.82           C  
ATOM   4899  CD  PRO A 316     -13.023  24.204 -37.253  1.00  0.82           C  
ATOM   4900  HA  PRO A 316     -12.232  21.653 -38.832  1.00  0.82           H  
ATOM   4901 1HB  PRO A 316     -10.556  24.180 -38.709  1.00  0.82           H  
ATOM   4902 2HB  PRO A 316     -11.403  23.475 -40.091  1.00  0.82           H  
ATOM   4903 1HG  PRO A 316     -12.486  25.590 -38.855  1.00  0.82           H  
ATOM   4904 2HG  PRO A 316     -13.530  24.265 -39.376  1.00  0.82           H  
ATOM   4905 1HD  PRO A 316     -12.492  24.871 -36.554  1.00  0.82           H  
ATOM   4906 2HD  PRO A 316     -14.106  24.270 -37.168  1.00  0.82           H  
ATOM   4907  N   ARG A 317      -9.869  22.232 -36.592  1.00  0.78           N  
ATOM   4908  CA  ARG A 317      -8.563  21.760 -36.178  1.00  0.78           C  
ATOM   4909  C   ARG A 317      -8.646  20.287 -35.810  1.00  0.78           C  
ATOM   4910  O   ARG A 317      -7.724  19.494 -36.064  1.00  0.78           O  
ATOM   4911  CB  ARG A 317      -8.101  22.574 -34.986  1.00  0.78           C  
ATOM   4912  CG  ARG A 317      -7.872  24.032 -35.288  1.00  0.78           C  
ATOM   4913  CD  ARG A 317      -7.440  24.776 -34.094  1.00  0.78           C  
ATOM   4914  NE  ARG A 317      -8.519  24.843 -33.138  1.00  0.78           N  
ATOM   4915  CZ  ARG A 317      -8.466  25.449 -31.928  1.00  0.78           C  
ATOM   4916  NH1 ARG A 317      -7.364  26.081 -31.528  1.00  0.78           N  
ATOM   4917  NH2 ARG A 317      -9.536  25.409 -31.154  1.00  0.78           N  
ATOM   4918  H   ARG A 317     -10.409  22.815 -35.936  1.00  0.78           H  
ATOM   4919  HA  ARG A 317      -7.874  21.877 -36.999  1.00  0.78           H  
ATOM   4920 1HB  ARG A 317      -8.816  22.489 -34.168  1.00  0.78           H  
ATOM   4921 2HB  ARG A 317      -7.169  22.210 -34.644  1.00  0.78           H  
ATOM   4922 1HG  ARG A 317      -7.151  24.148 -36.067  1.00  0.78           H  
ATOM   4923 2HG  ARG A 317      -8.824  24.459 -35.613  1.00  0.78           H  
ATOM   4924 1HD  ARG A 317      -6.594  24.270 -33.627  1.00  0.78           H  
ATOM   4925 2HD  ARG A 317      -7.154  25.792 -34.365  1.00  0.78           H  
ATOM   4926  HE  ARG A 317      -9.413  24.376 -33.407  1.00  0.78           H  
ATOM   4927 1HH1 ARG A 317      -6.544  26.134 -32.118  1.00  0.78           H  
ATOM   4928 2HH1 ARG A 317      -7.300  26.563 -30.610  1.00  0.78           H  
ATOM   4929 1HH2 ARG A 317     -10.386  24.907 -31.490  1.00  0.78           H  
ATOM   4930 2HH2 ARG A 317      -9.528  25.855 -30.253  1.00  0.78           H  
ATOM   4931  N   ILE A 318      -9.786  19.905 -35.247  1.00  0.75           N  
ATOM   4932  CA  ILE A 318      -9.997  18.543 -34.819  1.00  0.75           C  
ATOM   4933  C   ILE A 318     -10.361  17.741 -36.028  1.00  0.75           C  
ATOM   4934  O   ILE A 318      -9.899  16.611 -36.189  1.00  0.75           O  
ATOM   4935  CB  ILE A 318     -11.027  18.430 -33.703  1.00  0.75           C  
ATOM   4936  CG1 ILE A 318     -10.450  19.143 -32.475  1.00  0.75           C  
ATOM   4937  CG2 ILE A 318     -11.333  16.975 -33.414  1.00  0.75           C  
ATOM   4938  CD1 ILE A 318     -11.397  19.312 -31.357  1.00  0.75           C  
ATOM   4939  H   ILE A 318     -10.548  20.576 -35.138  1.00  0.75           H  
ATOM   4940  HA  ILE A 318      -9.063  18.150 -34.425  1.00  0.75           H  
ATOM   4941  HB  ILE A 318     -11.949  18.951 -33.995  1.00  0.75           H  
ATOM   4942 1HG1 ILE A 318      -9.587  18.582 -32.116  1.00  0.75           H  
ATOM   4943 2HG1 ILE A 318     -10.119  20.138 -32.785  1.00  0.75           H  
ATOM   4944 1HG2 ILE A 318     -12.065  16.892 -32.610  1.00  0.75           H  
ATOM   4945 2HG2 ILE A 318     -11.737  16.505 -34.312  1.00  0.75           H  
ATOM   4946 3HG2 ILE A 318     -10.418  16.469 -33.124  1.00  0.75           H  
ATOM   4947 1HD1 ILE A 318     -10.906  19.835 -30.539  1.00  0.75           H  
ATOM   4948 2HD1 ILE A 318     -12.267  19.887 -31.688  1.00  0.75           H  
ATOM   4949 3HD1 ILE A 318     -11.703  18.334 -31.024  1.00  0.75           H  
ATOM   4950  N   ALA A 319     -11.183  18.327 -36.895  1.00  0.72           N  
ATOM   4951  CA  ALA A 319     -11.544  17.618 -38.103  1.00  0.72           C  
ATOM   4952  C   ALA A 319     -10.286  17.262 -38.895  1.00  0.72           C  
ATOM   4953  O   ALA A 319     -10.136  16.117 -39.321  1.00  0.72           O  
ATOM   4954  CB  ALA A 319     -12.459  18.470 -38.953  1.00  0.72           C  
ATOM   4955  H   ALA A 319     -11.552  19.260 -36.697  1.00  0.72           H  
ATOM   4956  HA  ALA A 319     -12.048  16.695 -37.823  1.00  0.72           H  
ATOM   4957 1HB  ALA A 319     -12.735  17.923 -39.852  1.00  0.72           H  
ATOM   4958 2HB  ALA A 319     -13.352  18.719 -38.387  1.00  0.72           H  
ATOM   4959 3HB  ALA A 319     -11.941  19.379 -39.228  1.00  0.72           H  
ATOM   4960  N   ALA A 320      -9.337  18.211 -39.017  1.00  0.69           N  
ATOM   4961  CA  ALA A 320      -8.085  17.932 -39.715  1.00  0.69           C  
ATOM   4962  C   ALA A 320      -7.305  16.828 -39.005  1.00  0.69           C  
ATOM   4963  O   ALA A 320      -6.732  15.948 -39.653  1.00  0.69           O  
ATOM   4964  CB  ALA A 320      -7.245  19.187 -39.809  1.00  0.69           C  
ATOM   4965  H   ALA A 320      -9.494  19.155 -38.663  1.00  0.69           H  
ATOM   4966  HA  ALA A 320      -8.326  17.588 -40.722  1.00  0.69           H  
ATOM   4967 1HB  ALA A 320      -6.325  18.973 -40.347  1.00  0.69           H  
ATOM   4968 2HB  ALA A 320      -7.802  19.965 -40.334  1.00  0.69           H  
ATOM   4969 3HB  ALA A 320      -7.010  19.533 -38.803  1.00  0.69           H  
ATOM   4970  N   THR A 321      -7.309  16.827 -37.666  1.00  0.68           N  
ATOM   4971  CA  THR A 321      -6.601  15.780 -36.939  1.00  0.68           C  
ATOM   4972  C   THR A 321      -7.206  14.426 -37.277  1.00  0.68           C  
ATOM   4973  O   THR A 321      -6.475  13.473 -37.555  1.00  0.68           O  
ATOM   4974  CB  THR A 321      -6.661  15.989 -35.419  1.00  0.68           C  
ATOM   4975  OG1 THR A 321      -6.038  17.222 -35.087  1.00  0.68           O  
ATOM   4976  CG2 THR A 321      -5.957  14.816 -34.675  1.00  0.68           C  
ATOM   4977  H   THR A 321      -7.765  17.579 -37.147  1.00  0.68           H  
ATOM   4978  HA  THR A 321      -5.557  15.778 -37.251  1.00  0.68           H  
ATOM   4979  HB  THR A 321      -7.699  16.027 -35.105  1.00  0.68           H  
ATOM   4980  HG1 THR A 321      -6.497  17.952 -35.564  1.00  0.68           H  
ATOM   4981 1HG2 THR A 321      -6.022  14.974 -33.602  1.00  0.68           H  
ATOM   4982 2HG2 THR A 321      -6.448  13.874 -34.928  1.00  0.68           H  
ATOM   4983 3HG2 THR A 321      -4.909  14.770 -34.975  1.00  0.68           H  
ATOM   4984  N   MET A 322      -8.541  14.340 -37.280  1.00  0.67           N  
ATOM   4985  CA  MET A 322      -9.182  13.078 -37.617  1.00  0.67           C  
ATOM   4986  C   MET A 322      -8.854  12.654 -39.041  1.00  0.67           C  
ATOM   4987  O   MET A 322      -8.571  11.482 -39.286  1.00  0.67           O  
ATOM   4988  CB  MET A 322     -10.694  13.139 -37.439  1.00  0.67           C  
ATOM   4989  CG  MET A 322     -11.367  11.797 -37.779  1.00  0.67           C  
ATOM   4990  SD  MET A 322     -10.870  10.416 -36.694  1.00  0.67           S  
ATOM   4991  CE  MET A 322     -11.990  10.606 -35.323  1.00  0.67           C  
ATOM   4992  H   MET A 322      -9.101  15.160 -37.040  1.00  0.67           H  
ATOM   4993  HA  MET A 322      -8.795  12.312 -36.947  1.00  0.67           H  
ATOM   4994 1HB  MET A 322     -10.941  13.411 -36.411  1.00  0.67           H  
ATOM   4995 2HB  MET A 322     -11.107  13.913 -38.093  1.00  0.67           H  
ATOM   4996 1HG  MET A 322     -12.447  11.911 -37.718  1.00  0.67           H  
ATOM   4997 2HG  MET A 322     -11.111  11.539 -38.804  1.00  0.67           H  
ATOM   4998 1HE  MET A 322     -11.793   9.845 -34.570  1.00  0.67           H  
ATOM   4999 2HE  MET A 322     -11.873  11.578 -34.892  1.00  0.67           H  
ATOM   5000 3HE  MET A 322     -13.012  10.507 -35.680  1.00  0.67           H  
ATOM   5001  N   GLU A 323      -8.850  13.594 -39.987  1.00  0.67           N  
ATOM   5002  CA  GLU A 323      -8.525  13.219 -41.357  1.00  0.67           C  
ATOM   5003  C   GLU A 323      -7.095  12.682 -41.443  1.00  0.67           C  
ATOM   5004  O   GLU A 323      -6.840  11.681 -42.120  1.00  0.67           O  
ATOM   5005  CB  GLU A 323      -8.736  14.402 -42.309  1.00  0.67           C  
ATOM   5006  CG  GLU A 323     -10.216  14.769 -42.532  1.00  0.67           C  
ATOM   5007  CD  GLU A 323     -10.442  15.984 -43.420  1.00  0.67           C  
ATOM   5008  OE1 GLU A 323      -9.495  16.638 -43.775  1.00  0.67           O  
ATOM   5009  OE2 GLU A 323     -11.579  16.246 -43.743  1.00  0.67           O  
ATOM   5010  H   GLU A 323      -9.100  14.556 -39.757  1.00  0.67           H  
ATOM   5011  HA  GLU A 323      -9.203  12.420 -41.661  1.00  0.67           H  
ATOM   5012 1HB  GLU A 323      -8.236  15.279 -41.903  1.00  0.67           H  
ATOM   5013 2HB  GLU A 323      -8.286  14.178 -43.275  1.00  0.67           H  
ATOM   5014 1HG  GLU A 323     -10.716  13.911 -42.981  1.00  0.67           H  
ATOM   5015 2HG  GLU A 323     -10.675  14.946 -41.562  1.00  0.67           H  
ATOM   5016  N   ASN A 324      -6.167  13.282 -40.691  1.00  0.67           N  
ATOM   5017  CA  ASN A 324      -4.799  12.788 -40.720  1.00  0.67           C  
ATOM   5018  C   ASN A 324      -4.707  11.447 -39.998  1.00  0.67           C  
ATOM   5019  O   ASN A 324      -3.923  10.582 -40.390  1.00  0.67           O  
ATOM   5020  CB  ASN A 324      -3.843  13.771 -40.085  1.00  0.67           C  
ATOM   5021  CG  ASN A 324      -3.559  14.985 -40.894  1.00  0.67           C  
ATOM   5022  OD1 ASN A 324      -2.827  14.938 -41.901  1.00  0.67           O  
ATOM   5023  ND2 ASN A 324      -4.130  16.080 -40.470  1.00  0.67           N  
ATOM   5024  H   ASN A 324      -6.409  14.108 -40.142  1.00  0.67           H  
ATOM   5025  HA  ASN A 324      -4.507  12.628 -41.757  1.00  0.67           H  
ATOM   5026 1HB  ASN A 324      -4.257  14.093 -39.125  1.00  0.67           H  
ATOM   5027 2HB  ASN A 324      -2.899  13.273 -39.869  1.00  0.67           H  
ATOM   5028 1HD2 ASN A 324      -3.996  16.955 -40.941  1.00  0.67           H  
ATOM   5029 2HD2 ASN A 324      -4.731  16.047 -39.661  1.00  0.67           H  
ATOM   5030  N   ALA A 325      -5.529  11.244 -38.960  1.00  0.67           N  
ATOM   5031  CA  ALA A 325      -5.518   9.967 -38.264  1.00  0.67           C  
ATOM   5032  C   ALA A 325      -5.961   8.862 -39.217  1.00  0.67           C  
ATOM   5033  O   ALA A 325      -5.309   7.830 -39.346  1.00  0.67           O  
ATOM   5034  CB  ALA A 325      -6.443   9.999 -37.049  1.00  0.67           C  
ATOM   5035  H   ALA A 325      -6.142  11.990 -38.638  1.00  0.67           H  
ATOM   5036  HA  ALA A 325      -4.506   9.766 -37.941  1.00  0.67           H  
ATOM   5037 1HB  ALA A 325      -6.410   9.041 -36.539  1.00  0.67           H  
ATOM   5038 2HB  ALA A 325      -6.117  10.787 -36.368  1.00  0.67           H  
ATOM   5039 3HB  ALA A 325      -7.461  10.199 -37.370  1.00  0.67           H  
ATOM   5040  N   GLN A 326      -7.023   9.136 -39.975  1.00  0.68           N  
ATOM   5041  CA  GLN A 326      -7.600   8.181 -40.918  1.00  0.68           C  
ATOM   5042  C   GLN A 326      -6.648   7.826 -42.054  1.00  0.68           C  
ATOM   5043  O   GLN A 326      -6.631   6.688 -42.527  1.00  0.68           O  
ATOM   5044  CB  GLN A 326      -8.914   8.733 -41.469  1.00  0.68           C  
ATOM   5045  CG  GLN A 326     -10.029   8.786 -40.425  1.00  0.68           C  
ATOM   5046  CD  GLN A 326     -11.276   9.475 -40.927  1.00  0.68           C  
ATOM   5047  OE1 GLN A 326     -11.262  10.202 -41.926  1.00  0.68           O  
ATOM   5048  NE2 GLN A 326     -12.381   9.256 -40.225  1.00  0.68           N  
ATOM   5049  H   GLN A 326      -7.493  10.032 -39.844  1.00  0.68           H  
ATOM   5050  HA  GLN A 326      -7.820   7.264 -40.374  1.00  0.68           H  
ATOM   5051 1HB  GLN A 326      -8.750   9.749 -41.837  1.00  0.68           H  
ATOM   5052 2HB  GLN A 326      -9.247   8.126 -42.308  1.00  0.68           H  
ATOM   5053 1HG  GLN A 326     -10.294   7.766 -40.153  1.00  0.68           H  
ATOM   5054 2HG  GLN A 326      -9.670   9.312 -39.547  1.00  0.68           H  
ATOM   5055 1HE2 GLN A 326     -13.241   9.685 -40.499  1.00  0.68           H  
ATOM   5056 2HE2 GLN A 326     -12.350   8.667 -39.418  1.00  0.68           H  
ATOM   5057  N   LYS A 327      -5.846   8.797 -42.485  1.00  0.70           N  
ATOM   5058  CA  LYS A 327      -4.892   8.590 -43.569  1.00  0.70           C  
ATOM   5059  C   LYS A 327      -3.531   8.087 -43.077  1.00  0.70           C  
ATOM   5060  O   LYS A 327      -2.627   7.853 -43.882  1.00  0.70           O  
ATOM   5061  CB  LYS A 327      -4.694   9.898 -44.332  1.00  0.70           C  
ATOM   5062  CG  LYS A 327      -5.950  10.403 -45.049  1.00  0.70           C  
ATOM   5063  CD  LYS A 327      -5.703  11.740 -45.726  1.00  0.70           C  
ATOM   5064  CE  LYS A 327      -6.993  12.315 -46.312  1.00  0.70           C  
ATOM   5065  NZ  LYS A 327      -7.559  11.449 -47.389  1.00  0.70           N  
ATOM   5066  H   LYS A 327      -5.936   9.730 -42.079  1.00  0.70           H  
ATOM   5067  HA  LYS A 327      -5.302   7.842 -44.246  1.00  0.70           H  
ATOM   5068 1HB  LYS A 327      -4.384  10.675 -43.625  1.00  0.70           H  
ATOM   5069 2HB  LYS A 327      -3.895   9.782 -45.064  1.00  0.70           H  
ATOM   5070 1HG  LYS A 327      -6.251   9.675 -45.801  1.00  0.70           H  
ATOM   5071 2HG  LYS A 327      -6.763  10.509 -44.331  1.00  0.70           H  
ATOM   5072 1HD  LYS A 327      -5.309  12.438 -44.985  1.00  0.70           H  
ATOM   5073 2HD  LYS A 327      -4.966  11.621 -46.519  1.00  0.70           H  
ATOM   5074 1HE  LYS A 327      -7.729  12.414 -45.511  1.00  0.70           H  
ATOM   5075 2HE  LYS A 327      -6.789  13.301 -46.724  1.00  0.70           H  
ATOM   5076 1HZ  LYS A 327      -8.409  11.863 -47.745  1.00  0.70           H  
ATOM   5077 2HZ  LYS A 327      -6.889  11.360 -48.140  1.00  0.70           H  
ATOM   5078 3HZ  LYS A 327      -7.763  10.536 -47.008  1.00  0.70           H  
ATOM   5079  N   GLY A 328      -3.359   7.960 -41.764  1.00  0.72           N  
ATOM   5080  CA  GLY A 328      -2.089   7.530 -41.208  1.00  0.72           C  
ATOM   5081  C   GLY A 328      -2.162   6.092 -40.772  1.00  0.72           C  
ATOM   5082  O   GLY A 328      -3.038   5.340 -41.209  1.00  0.72           O  
ATOM   5083  H   GLY A 328      -4.124   8.133 -41.113  1.00  0.72           H  
ATOM   5084 1HA  GLY A 328      -1.301   7.641 -41.944  1.00  0.72           H  
ATOM   5085 2HA  GLY A 328      -1.831   8.160 -40.358  1.00  0.72           H  
ATOM   5086  N   GLU A 329      -1.234   5.703 -39.912  1.00  0.74           N  
ATOM   5087  CA  GLU A 329      -1.199   4.328 -39.442  1.00  0.74           C  
ATOM   5088  C   GLU A 329      -1.047   4.255 -37.931  1.00  0.74           C  
ATOM   5089  O   GLU A 329      -0.192   4.921 -37.344  1.00  0.74           O  
ATOM   5090  CB  GLU A 329      -0.052   3.561 -40.130  1.00  0.74           C  
ATOM   5091  CG  GLU A 329      -0.201   3.421 -41.669  1.00  0.74           C  
ATOM   5092  CD  GLU A 329       0.899   2.611 -42.328  1.00  0.74           C  
ATOM   5093  OE1 GLU A 329       1.799   2.192 -41.641  1.00  0.74           O  
ATOM   5094  OE2 GLU A 329       0.831   2.410 -43.535  1.00  0.74           O  
ATOM   5095  H   GLU A 329      -0.546   6.391 -39.599  1.00  0.74           H  
ATOM   5096  HA  GLU A 329      -2.141   3.847 -39.703  1.00  0.74           H  
ATOM   5097 1HB  GLU A 329       0.892   4.073 -39.931  1.00  0.74           H  
ATOM   5098 2HB  GLU A 329       0.022   2.560 -39.702  1.00  0.74           H  
ATOM   5099 1HG  GLU A 329      -1.162   2.956 -41.887  1.00  0.74           H  
ATOM   5100 2HG  GLU A 329      -0.207   4.416 -42.109  1.00  0.74           H  
ATOM   5101  N   ILE A 330      -1.834   3.388 -37.307  1.00  0.78           N  
ATOM   5102  CA  ILE A 330      -1.745   3.204 -35.867  1.00  0.78           C  
ATOM   5103  C   ILE A 330      -0.409   2.595 -35.502  1.00  0.78           C  
ATOM   5104  O   ILE A 330      -0.015   1.560 -36.057  1.00  0.78           O  
ATOM   5105  CB  ILE A 330      -2.901   2.292 -35.376  1.00  0.78           C  
ATOM   5106  CG1 ILE A 330      -4.272   2.962 -35.620  1.00  0.78           C  
ATOM   5107  CG2 ILE A 330      -2.746   1.957 -33.924  1.00  0.78           C  
ATOM   5108  CD1 ILE A 330      -4.472   4.222 -34.804  1.00  0.78           C  
ATOM   5109  H   ILE A 330      -2.510   2.858 -37.839  1.00  0.78           H  
ATOM   5110  HA  ILE A 330      -1.824   4.172 -35.374  1.00  0.78           H  
ATOM   5111  HB  ILE A 330      -2.889   1.365 -35.948  1.00  0.78           H  
ATOM   5112 1HG1 ILE A 330      -4.349   3.225 -36.674  1.00  0.78           H  
ATOM   5113 2HG1 ILE A 330      -5.073   2.259 -35.372  1.00  0.78           H  
ATOM   5114 1HG2 ILE A 330      -3.562   1.304 -33.633  1.00  0.78           H  
ATOM   5115 2HG2 ILE A 330      -1.808   1.447 -33.768  1.00  0.78           H  
ATOM   5116 3HG2 ILE A 330      -2.768   2.869 -33.329  1.00  0.78           H  
ATOM   5117 1HD1 ILE A 330      -5.437   4.651 -35.033  1.00  0.78           H  
ATOM   5118 2HD1 ILE A 330      -4.422   3.984 -33.743  1.00  0.78           H  
ATOM   5119 3HD1 ILE A 330      -3.707   4.918 -35.043  1.00  0.78           H  
ATOM   5120  N   MET A 331       0.277   3.209 -34.541  1.00  0.83           N  
ATOM   5121  CA  MET A 331       1.551   2.651 -34.125  1.00  0.83           C  
ATOM   5122  C   MET A 331       1.311   1.306 -33.450  1.00  0.83           C  
ATOM   5123  O   MET A 331       0.375   1.179 -32.673  1.00  0.83           O  
ATOM   5124  CB  MET A 331       2.272   3.595 -33.171  1.00  0.83           C  
ATOM   5125  CG  MET A 331       2.786   4.786 -33.826  1.00  0.83           C  
ATOM   5126  SD  MET A 331       3.718   5.882 -32.752  1.00  0.83           S  
ATOM   5127  CE  MET A 331       2.400   6.626 -31.831  1.00  0.83           C  
ATOM   5128  H   MET A 331      -0.084   4.085 -34.149  1.00  0.83           H  
ATOM   5129  HA  MET A 331       2.162   2.547 -35.010  1.00  0.83           H  
ATOM   5130 1HB  MET A 331       1.598   3.924 -32.398  1.00  0.83           H  
ATOM   5131 2HB  MET A 331       3.103   3.074 -32.686  1.00  0.83           H  
ATOM   5132 1HG  MET A 331       3.435   4.452 -34.602  1.00  0.83           H  
ATOM   5133 2HG  MET A 331       1.951   5.333 -34.265  1.00  0.83           H  
ATOM   5134 1HE  MET A 331       2.814   7.334 -31.109  1.00  0.83           H  
ATOM   5135 2HE  MET A 331       1.737   7.146 -32.518  1.00  0.83           H  
ATOM   5136 3HE  MET A 331       1.847   5.853 -31.298  1.00  0.83           H  
ATOM   5137  N   PRO A 332       2.113   0.285 -33.693  1.00  0.90           N  
ATOM   5138  CA  PRO A 332       2.016  -0.977 -33.006  1.00  0.90           C  
ATOM   5139  C   PRO A 332       2.156  -0.776 -31.516  1.00  0.90           C  
ATOM   5140  O   PRO A 332       3.074  -0.091 -31.070  1.00  0.90           O  
ATOM   5141  CB  PRO A 332       3.233  -1.712 -33.531  1.00  0.90           C  
ATOM   5142  CG  PRO A 332       3.515  -1.093 -34.868  1.00  0.90           C  
ATOM   5143  CD  PRO A 332       3.100   0.340 -34.757  1.00  0.90           C  
ATOM   5144  HA  PRO A 332       1.072  -1.474 -33.255  1.00  0.90           H  
ATOM   5145 1HB  PRO A 332       4.054  -1.650 -32.820  1.00  0.90           H  
ATOM   5146 2HB  PRO A 332       2.982  -2.761 -33.634  1.00  0.90           H  
ATOM   5147 1HG  PRO A 332       4.568  -1.190 -35.080  1.00  0.90           H  
ATOM   5148 2HG  PRO A 332       3.014  -1.604 -35.645  1.00  0.90           H  
ATOM   5149 1HD  PRO A 332       3.904   1.009 -34.507  1.00  0.90           H  
ATOM   5150 2HD  PRO A 332       2.618   0.594 -35.716  1.00  0.90           H  
ATOM   5151  N   ASN A 333       1.360  -1.464 -30.714  1.00  0.99           N  
ATOM   5152  CA  ASN A 333       1.518  -1.341 -29.262  1.00  0.99           C  
ATOM   5153  C   ASN A 333       2.480  -2.423 -28.799  1.00  0.99           C  
ATOM   5154  O   ASN A 333       2.145  -3.295 -28.007  1.00  0.99           O  
ATOM   5155  CB  ASN A 333       0.155  -1.462 -28.626  1.00  0.99           C  
ATOM   5156  CG  ASN A 333       0.102  -1.122 -27.233  1.00  0.99           C  
ATOM   5157  OD1 ASN A 333       1.063  -1.318 -26.489  1.00  0.99           O  
ATOM   5158  ND2 ASN A 333      -1.010  -0.564 -26.841  1.00  0.99           N  
ATOM   5159  H   ASN A 333       0.619  -2.038 -31.091  1.00  0.99           H  
ATOM   5160  HA  ASN A 333       1.951  -0.370 -29.018  1.00  0.99           H  
ATOM   5161 1HB  ASN A 333      -0.568  -0.865 -29.169  1.00  0.99           H  
ATOM   5162 2HB  ASN A 333      -0.165  -2.495 -28.718  1.00  0.99           H  
ATOM   5163 1HD2 ASN A 333      -1.128  -0.278 -25.894  1.00  0.99           H  
ATOM   5164 2HD2 ASN A 333      -1.734  -0.365 -27.530  1.00  0.99           H  
ATOM   5165  N   ILE A 334       3.695  -2.329 -29.317  1.00  1.10           N  
ATOM   5166  CA  ILE A 334       4.738  -3.330 -29.159  1.00  1.10           C  
ATOM   5167  C   ILE A 334       6.054  -2.687 -28.688  1.00  1.10           C  
ATOM   5168  O   ILE A 334       6.428  -1.648 -29.221  1.00  1.10           O  
ATOM   5169  CB  ILE A 334       4.937  -4.069 -30.506  1.00  1.10           C  
ATOM   5170  CG1 ILE A 334       3.621  -4.723 -30.945  1.00  1.10           C  
ATOM   5171  CG2 ILE A 334       5.986  -5.128 -30.441  1.00  1.10           C  
ATOM   5172  CD1 ILE A 334       3.691  -5.370 -32.279  1.00  1.10           C  
ATOM   5173  H   ILE A 334       3.854  -1.513 -29.910  1.00  1.10           H  
ATOM   5174  HA  ILE A 334       4.383  -4.049 -28.437  1.00  1.10           H  
ATOM   5175  HB  ILE A 334       5.220  -3.336 -31.263  1.00  1.10           H  
ATOM   5176 1HG1 ILE A 334       3.321  -5.461 -30.212  1.00  1.10           H  
ATOM   5177 2HG1 ILE A 334       2.857  -3.966 -31.012  1.00  1.10           H  
ATOM   5178 1HG2 ILE A 334       6.070  -5.575 -31.408  1.00  1.10           H  
ATOM   5179 2HG2 ILE A 334       6.915  -4.710 -30.169  1.00  1.10           H  
ATOM   5180 3HG2 ILE A 334       5.699  -5.887 -29.724  1.00  1.10           H  
ATOM   5181 1HD1 ILE A 334       2.718  -5.794 -32.514  1.00  1.10           H  
ATOM   5182 2HD1 ILE A 334       3.971  -4.650 -33.034  1.00  1.10           H  
ATOM   5183 3HD1 ILE A 334       4.430  -6.163 -32.255  1.00  1.10           H  
ATOM   5184  N   PRO A 335       6.807  -3.268 -27.722  1.00  1.22           N  
ATOM   5185  CA  PRO A 335       8.099  -2.779 -27.223  1.00  1.22           C  
ATOM   5186  C   PRO A 335       9.096  -2.421 -28.348  1.00  1.22           C  
ATOM   5187  O   PRO A 335       9.916  -1.497 -28.224  1.00  1.22           O  
ATOM   5188  CB  PRO A 335       8.604  -3.993 -26.439  1.00  1.22           C  
ATOM   5189  CG  PRO A 335       7.363  -4.696 -25.961  1.00  1.22           C  
ATOM   5190  CD  PRO A 335       6.365  -4.533 -27.059  1.00  1.22           C  
ATOM   5191  HA  PRO A 335       7.930  -1.917 -26.558  1.00  1.22           H  
ATOM   5192 1HB  PRO A 335       9.234  -4.624 -27.084  1.00  1.22           H  
ATOM   5193 2HB  PRO A 335       9.229  -3.657 -25.623  1.00  1.22           H  
ATOM   5194 1HG  PRO A 335       7.586  -5.759 -25.774  1.00  1.22           H  
ATOM   5195 2HG  PRO A 335       7.019  -4.307 -25.030  1.00  1.22           H  
ATOM   5196 1HD  PRO A 335       6.429  -5.392 -27.710  1.00  1.22           H  
ATOM   5197 2HD  PRO A 335       5.384  -4.433 -26.595  1.00  1.22           H  
ATOM   5198  N   GLN A 336       8.980  -3.116 -29.478  1.00  1.32           N  
ATOM   5199  CA  GLN A 336       9.851  -2.898 -30.618  1.00  1.32           C  
ATOM   5200  C   GLN A 336       9.691  -1.484 -31.167  1.00  1.32           C  
ATOM   5201  O   GLN A 336      10.610  -0.976 -31.796  1.00  1.32           O  
ATOM   5202  CB  GLN A 336       9.607  -3.914 -31.729  1.00  1.32           C  
ATOM   5203  CG  GLN A 336       9.936  -5.357 -31.364  1.00  1.32           C  
ATOM   5204  CD  GLN A 336      11.400  -5.596 -30.897  1.00  1.32           C  
ATOM   5205  OE1 GLN A 336      12.379  -4.923 -31.273  1.00  1.32           O  
ATOM   5206  NE2 GLN A 336      11.529  -6.617 -30.058  1.00  1.32           N  
ATOM   5207  H   GLN A 336       8.292  -3.843 -29.536  1.00  1.32           H  
ATOM   5208  HA  GLN A 336      10.883  -3.009 -30.288  1.00  1.32           H  
ATOM   5209 1HB  GLN A 336       8.564  -3.864 -32.052  1.00  1.32           H  
ATOM   5210 2HB  GLN A 336      10.224  -3.655 -32.585  1.00  1.32           H  
ATOM   5211 1HG  GLN A 336       9.268  -5.671 -30.561  1.00  1.32           H  
ATOM   5212 2HG  GLN A 336       9.766  -5.969 -32.240  1.00  1.32           H  
ATOM   5213 1HE2 GLN A 336      12.419  -6.888 -29.701  1.00  1.32           H  
ATOM   5214 2HE2 GLN A 336      10.722  -7.141 -29.788  1.00  1.32           H  
ATOM   5215  N   MET A 337       8.533  -0.838 -30.957  1.00  1.38           N  
ATOM   5216  CA  MET A 337       8.380   0.536 -31.420  1.00  1.38           C  
ATOM   5217  C   MET A 337       9.329   1.485 -30.711  1.00  1.38           C  
ATOM   5218  O   MET A 337       9.693   2.527 -31.261  1.00  1.38           O  
ATOM   5219  CB  MET A 337       6.942   1.025 -31.308  1.00  1.38           C  
ATOM   5220  CG  MET A 337       6.055   0.484 -32.363  1.00  1.38           C  
ATOM   5221  SD  MET A 337       6.655   0.957 -34.026  1.00  1.38           S  
ATOM   5222  CE  MET A 337       6.435   2.727 -34.072  1.00  1.38           C  
ATOM   5223  H   MET A 337       7.778  -1.269 -30.424  1.00  1.38           H  
ATOM   5224  HA  MET A 337       8.631   0.552 -32.474  1.00  1.38           H  
ATOM   5225 1HB  MET A 337       6.529   0.729 -30.339  1.00  1.38           H  
ATOM   5226 2HB  MET A 337       6.913   2.113 -31.357  1.00  1.38           H  
ATOM   5227 1HG  MET A 337       6.035  -0.601 -32.287  1.00  1.38           H  
ATOM   5228 2HG  MET A 337       5.047   0.867 -32.229  1.00  1.38           H  
ATOM   5229 1HE  MET A 337       6.774   3.103 -35.032  1.00  1.38           H  
ATOM   5230 2HE  MET A 337       5.384   2.971 -33.935  1.00  1.38           H  
ATOM   5231 3HE  MET A 337       7.021   3.189 -33.277  1.00  1.38           H  
ATOM   5232  N   SER A 338       9.748   1.160 -29.486  1.00  1.41           N  
ATOM   5233  CA  SER A 338      10.695   2.048 -28.846  1.00  1.41           C  
ATOM   5234  C   SER A 338      12.019   1.862 -29.569  1.00  1.41           C  
ATOM   5235  O   SER A 338      12.693   2.832 -29.921  1.00  1.41           O  
ATOM   5236  CB  SER A 338      10.817   1.752 -27.365  1.00  1.41           C  
ATOM   5237  OG  SER A 338       9.608   2.049 -26.689  1.00  1.41           O  
ATOM   5238  H   SER A 338       9.471   0.290 -29.035  1.00  1.41           H  
ATOM   5239  HA  SER A 338      10.367   3.080 -28.976  1.00  1.41           H  
ATOM   5240 1HB  SER A 338      11.069   0.699 -27.222  1.00  1.41           H  
ATOM   5241 2HB  SER A 338      11.629   2.342 -26.945  1.00  1.41           H  
ATOM   5242  HG  SER A 338       8.961   1.410 -27.016  1.00  1.41           H  
ATOM   5243  N   ALA A 339      12.364   0.599 -29.852  1.00  1.38           N  
ATOM   5244  CA  ALA A 339      13.620   0.318 -30.555  1.00  1.38           C  
ATOM   5245  C   ALA A 339      13.624   0.978 -31.927  1.00  1.38           C  
ATOM   5246  O   ALA A 339      14.625   1.570 -32.347  1.00  1.38           O  
ATOM   5247  CB  ALA A 339      13.819  -1.181 -30.711  1.00  1.38           C  
ATOM   5248  H   ALA A 339      11.743  -0.158 -29.551  1.00  1.38           H  
ATOM   5249  HA  ALA A 339      14.440   0.733 -29.969  1.00  1.38           H  
ATOM   5250 1HB  ALA A 339      14.768  -1.382 -31.218  1.00  1.38           H  
ATOM   5251 2HB  ALA A 339      13.820  -1.628 -29.739  1.00  1.38           H  
ATOM   5252 3HB  ALA A 339      13.008  -1.606 -31.302  1.00  1.38           H  
ATOM   5253  N   PHE A 340      12.470   0.918 -32.591  1.00  1.31           N  
ATOM   5254  CA  PHE A 340      12.255   1.478 -33.908  1.00  1.31           C  
ATOM   5255  C   PHE A 340      12.509   2.970 -33.885  1.00  1.31           C  
ATOM   5256  O   PHE A 340      13.226   3.508 -34.727  1.00  1.31           O  
ATOM   5257  CB  PHE A 340      10.840   1.205 -34.368  1.00  1.31           C  
ATOM   5258  CG  PHE A 340      10.575   1.653 -35.686  1.00  1.31           C  
ATOM   5259  CD1 PHE A 340      10.914   0.848 -36.720  1.00  1.31           C  
ATOM   5260  CD2 PHE A 340      10.019   2.894 -35.928  1.00  1.31           C  
ATOM   5261  CE1 PHE A 340      10.702   1.246 -37.970  1.00  1.31           C  
ATOM   5262  CE2 PHE A 340       9.811   3.305 -37.206  1.00  1.31           C  
ATOM   5263  CZ  PHE A 340      10.153   2.474 -38.230  1.00  1.31           C  
ATOM   5264  H   PHE A 340      11.704   0.402 -32.167  1.00  1.31           H  
ATOM   5265  HA  PHE A 340      12.945   1.022 -34.609  1.00  1.31           H  
ATOM   5266 1HB  PHE A 340      10.648   0.143 -34.311  1.00  1.31           H  
ATOM   5267 2HB  PHE A 340      10.150   1.704 -33.708  1.00  1.31           H  
ATOM   5268  HD1 PHE A 340      11.356  -0.131 -36.519  1.00  1.31           H  
ATOM   5269  HD2 PHE A 340       9.758   3.541 -35.088  1.00  1.31           H  
ATOM   5270  HE1 PHE A 340      10.967   0.595 -38.774  1.00  1.31           H  
ATOM   5271  HE2 PHE A 340       9.391   4.283 -37.412  1.00  1.31           H  
ATOM   5272  HZ  PHE A 340      10.001   2.775 -39.249  1.00  1.31           H  
ATOM   5273  N   TRP A 341      11.926   3.646 -32.897  1.00  1.22           N  
ATOM   5274  CA  TRP A 341      12.062   5.084 -32.756  1.00  1.22           C  
ATOM   5275  C   TRP A 341      13.537   5.452 -32.624  1.00  1.22           C  
ATOM   5276  O   TRP A 341      14.023   6.344 -33.316  1.00  1.22           O  
ATOM   5277  CB  TRP A 341      11.304   5.528 -31.501  1.00  1.22           C  
ATOM   5278  CG  TRP A 341      11.210   7.017 -31.210  1.00  1.22           C  
ATOM   5279  CD1 TRP A 341      10.204   7.857 -31.608  1.00  1.22           C  
ATOM   5280  CD2 TRP A 341      12.136   7.844 -30.446  1.00  1.22           C  
ATOM   5281  NE1 TRP A 341      10.426   9.122 -31.123  1.00  1.22           N  
ATOM   5282  CE2 TRP A 341      11.603   9.134 -30.421  1.00  1.22           C  
ATOM   5283  CE3 TRP A 341      13.341   7.596 -29.786  1.00  1.22           C  
ATOM   5284  CZ2 TRP A 341      12.235  10.177 -29.761  1.00  1.22           C  
ATOM   5285  CZ3 TRP A 341      13.972   8.651 -29.129  1.00  1.22           C  
ATOM   5286  CH2 TRP A 341      13.433   9.900 -29.116  1.00  1.22           C  
ATOM   5287  H   TRP A 341      11.334   3.153 -32.228  1.00  1.22           H  
ATOM   5288  HA  TRP A 341      11.644   5.566 -33.638  1.00  1.22           H  
ATOM   5289 1HB  TRP A 341      10.287   5.137 -31.554  1.00  1.22           H  
ATOM   5290 2HB  TRP A 341      11.765   5.062 -30.635  1.00  1.22           H  
ATOM   5291  HD1 TRP A 341       9.342   7.559 -32.198  1.00  1.22           H  
ATOM   5292  HE1 TRP A 341       9.816   9.959 -31.237  1.00  1.22           H  
ATOM   5293  HE3 TRP A 341      13.772   6.602 -29.786  1.00  1.22           H  
ATOM   5294  HZ2 TRP A 341      11.814  11.184 -29.741  1.00  1.22           H  
ATOM   5295  HZ3 TRP A 341      14.908   8.464 -28.623  1.00  1.22           H  
ATOM   5296  HH2 TRP A 341      13.958  10.699 -28.587  1.00  1.22           H  
ATOM   5297  N   TYR A 342      14.289   4.735 -31.788  1.00  1.13           N  
ATOM   5298  CA  TYR A 342      15.700   5.093 -31.632  1.00  1.13           C  
ATOM   5299  C   TYR A 342      16.505   4.791 -32.901  1.00  1.13           C  
ATOM   5300  O   TYR A 342      17.412   5.548 -33.289  1.00  1.13           O  
ATOM   5301  CB  TYR A 342      16.321   4.323 -30.460  1.00  1.13           C  
ATOM   5302  CG  TYR A 342      15.891   4.763 -29.070  1.00  1.13           C  
ATOM   5303  CD1 TYR A 342      15.044   3.962 -28.335  1.00  1.13           C  
ATOM   5304  CD2 TYR A 342      16.352   5.952 -28.528  1.00  1.13           C  
ATOM   5305  CE1 TYR A 342      14.638   4.333 -27.078  1.00  1.13           C  
ATOM   5306  CE2 TYR A 342      15.950   6.327 -27.253  1.00  1.13           C  
ATOM   5307  CZ  TYR A 342      15.091   5.522 -26.535  1.00  1.13           C  
ATOM   5308  OH  TYR A 342      14.684   5.891 -25.273  1.00  1.13           O  
ATOM   5309  H   TYR A 342      13.868   3.980 -31.239  1.00  1.13           H  
ATOM   5310  HA  TYR A 342      15.766   6.162 -31.437  1.00  1.13           H  
ATOM   5311 1HB  TYR A 342      16.064   3.264 -30.568  1.00  1.13           H  
ATOM   5312 2HB  TYR A 342      17.404   4.397 -30.519  1.00  1.13           H  
ATOM   5313  HD1 TYR A 342      14.701   3.028 -28.756  1.00  1.13           H  
ATOM   5314  HD2 TYR A 342      17.027   6.588 -29.099  1.00  1.13           H  
ATOM   5315  HE1 TYR A 342      13.965   3.689 -26.512  1.00  1.13           H  
ATOM   5316  HE2 TYR A 342      16.309   7.262 -26.821  1.00  1.13           H  
ATOM   5317  HH  TYR A 342      15.103   6.721 -25.027  1.00  1.13           H  
ATOM   5318  N   ALA A 343      16.173   3.675 -33.551  1.00  1.04           N  
ATOM   5319  CA  ALA A 343      16.861   3.232 -34.754  1.00  1.04           C  
ATOM   5320  C   ALA A 343      16.691   4.195 -35.916  1.00  1.04           C  
ATOM   5321  O   ALA A 343      17.659   4.566 -36.596  1.00  1.04           O  
ATOM   5322  CB  ALA A 343      16.303   1.890 -35.134  1.00  1.04           C  
ATOM   5323  H   ALA A 343      15.428   3.082 -33.181  1.00  1.04           H  
ATOM   5324  HA  ALA A 343      17.923   3.147 -34.529  1.00  1.04           H  
ATOM   5325 1HB  ALA A 343      16.797   1.512 -35.989  1.00  1.04           H  
ATOM   5326 2HB  ALA A 343      16.444   1.211 -34.298  1.00  1.04           H  
ATOM   5327 3HB  ALA A 343      15.243   1.986 -35.347  1.00  1.04           H  
ATOM   5328  N   VAL A 344      15.455   4.632 -36.110  1.00  0.96           N  
ATOM   5329  CA  VAL A 344      15.122   5.529 -37.187  1.00  0.96           C  
ATOM   5330  C   VAL A 344      15.583   6.918 -36.840  1.00  0.96           C  
ATOM   5331  O   VAL A 344      16.105   7.609 -37.703  1.00  0.96           O  
ATOM   5332  CB  VAL A 344      13.633   5.459 -37.539  1.00  0.96           C  
ATOM   5333  CG1 VAL A 344      13.275   6.512 -38.582  1.00  0.96           C  
ATOM   5334  CG2 VAL A 344      13.356   4.088 -38.084  1.00  0.96           C  
ATOM   5335  H   VAL A 344      14.705   4.295 -35.505  1.00  0.96           H  
ATOM   5336  HA  VAL A 344      15.664   5.206 -38.074  1.00  0.96           H  
ATOM   5337  HB  VAL A 344      13.031   5.640 -36.643  1.00  0.96           H  
ATOM   5338 1HG1 VAL A 344      12.214   6.436 -38.823  1.00  0.96           H  
ATOM   5339 2HG1 VAL A 344      13.486   7.500 -38.186  1.00  0.96           H  
ATOM   5340 3HG1 VAL A 344      13.865   6.347 -39.484  1.00  0.96           H  
ATOM   5341 1HG2 VAL A 344      12.326   4.028 -38.342  1.00  0.96           H  
ATOM   5342 2HG2 VAL A 344      13.960   3.921 -38.971  1.00  0.96           H  
ATOM   5343 3HG2 VAL A 344      13.596   3.334 -37.329  1.00  0.96           H  
ATOM   5344  N   ARG A 345      15.405   7.343 -35.585  1.00  0.90           N  
ATOM   5345  CA  ARG A 345      15.854   8.670 -35.180  1.00  0.90           C  
ATOM   5346  C   ARG A 345      17.308   8.841 -35.524  1.00  0.90           C  
ATOM   5347  O   ARG A 345      17.700   9.832 -36.139  1.00  0.90           O  
ATOM   5348  CB  ARG A 345      15.670   8.866 -33.677  1.00  0.90           C  
ATOM   5349  CG  ARG A 345      16.091  10.202 -33.146  1.00  0.90           C  
ATOM   5350  CD  ARG A 345      15.788  10.331 -31.728  1.00  0.90           C  
ATOM   5351  NE  ARG A 345      16.165  11.637 -31.205  1.00  0.90           N  
ATOM   5352  CZ  ARG A 345      17.384  11.954 -30.730  1.00  0.90           C  
ATOM   5353  NH1 ARG A 345      18.340  11.050 -30.704  1.00  0.90           N  
ATOM   5354  NH2 ARG A 345      17.622  13.178 -30.290  1.00  0.90           N  
ATOM   5355  H   ARG A 345      14.954   6.755 -34.887  1.00  0.90           H  
ATOM   5356  HA  ARG A 345      15.286   9.424 -35.722  1.00  0.90           H  
ATOM   5357 1HB  ARG A 345      14.643   8.713 -33.391  1.00  0.90           H  
ATOM   5358 2HB  ARG A 345      16.256   8.116 -33.151  1.00  0.90           H  
ATOM   5359 1HG  ARG A 345      17.159  10.298 -33.273  1.00  0.90           H  
ATOM   5360 2HG  ARG A 345      15.588  10.992 -33.672  1.00  0.90           H  
ATOM   5361 1HD  ARG A 345      14.716  10.216 -31.612  1.00  0.90           H  
ATOM   5362 2HD  ARG A 345      16.307   9.560 -31.159  1.00  0.90           H  
ATOM   5363  HE  ARG A 345      15.463  12.363 -31.209  1.00  0.90           H  
ATOM   5364 1HH1 ARG A 345      18.161  10.114 -31.044  1.00  0.90           H  
ATOM   5365 2HH1 ARG A 345      19.254  11.292 -30.348  1.00  0.90           H  
ATOM   5366 1HH2 ARG A 345      16.890  13.877 -30.313  1.00  0.90           H  
ATOM   5367 2HH2 ARG A 345      18.535  13.420 -29.934  1.00  0.90           H  
ATOM   5368  N   THR A 346      18.112   7.832 -35.206  1.00  0.85           N  
ATOM   5369  CA  THR A 346      19.516   7.914 -35.514  1.00  0.85           C  
ATOM   5370  C   THR A 346      19.718   8.072 -37.020  1.00  0.85           C  
ATOM   5371  O   THR A 346      20.457   8.956 -37.457  1.00  0.85           O  
ATOM   5372  CB  THR A 346      20.237   6.654 -35.020  1.00  0.85           C  
ATOM   5373  OG1 THR A 346      20.093   6.548 -33.593  1.00  0.85           O  
ATOM   5374  CG2 THR A 346      21.706   6.720 -35.394  1.00  0.85           C  
ATOM   5375  H   THR A 346      17.759   7.013 -34.705  1.00  0.85           H  
ATOM   5376  HA  THR A 346      19.936   8.787 -35.015  1.00  0.85           H  
ATOM   5377  HB  THR A 346      19.786   5.774 -35.483  1.00  0.85           H  
ATOM   5378  HG1 THR A 346      19.163   6.276 -33.389  1.00  0.85           H  
ATOM   5379 1HG2 THR A 346      22.209   5.821 -35.045  1.00  0.85           H  
ATOM   5380 2HG2 THR A 346      21.794   6.791 -36.478  1.00  0.85           H  
ATOM   5381 3HG2 THR A 346      22.162   7.596 -34.935  1.00  0.85           H  
ATOM   5382  N   ALA A 347      19.022   7.252 -37.823  1.00  0.80           N  
ATOM   5383  CA  ALA A 347      19.140   7.327 -39.279  1.00  0.80           C  
ATOM   5384  C   ALA A 347      18.739   8.676 -39.850  1.00  0.80           C  
ATOM   5385  O   ALA A 347      19.394   9.206 -40.754  1.00  0.80           O  
ATOM   5386  CB  ALA A 347      18.251   6.285 -39.919  1.00  0.80           C  
ATOM   5387  H   ALA A 347      18.423   6.531 -37.414  1.00  0.80           H  
ATOM   5388  HA  ALA A 347      20.182   7.138 -39.533  1.00  0.80           H  
ATOM   5389 1HB  ALA A 347      18.359   6.311 -40.998  1.00  0.80           H  
ATOM   5390 2HB  ALA A 347      18.565   5.343 -39.545  1.00  0.80           H  
ATOM   5391 3HB  ALA A 347      17.215   6.467 -39.661  1.00  0.80           H  
ATOM   5392  N   VAL A 348      17.678   9.256 -39.308  1.00  0.78           N  
ATOM   5393  CA  VAL A 348      17.210  10.527 -39.813  1.00  0.78           C  
ATOM   5394  C   VAL A 348      18.222  11.603 -39.507  1.00  0.78           C  
ATOM   5395  O   VAL A 348      18.545  12.412 -40.377  1.00  0.78           O  
ATOM   5396  CB  VAL A 348      15.846  10.911 -39.224  1.00  0.78           C  
ATOM   5397  CG1 VAL A 348      15.507  12.303 -39.649  1.00  0.78           C  
ATOM   5398  CG2 VAL A 348      14.775   9.939 -39.713  1.00  0.78           C  
ATOM   5399  H   VAL A 348      17.174   8.787 -38.558  1.00  0.78           H  
ATOM   5400  HA  VAL A 348      17.103  10.445 -40.892  1.00  0.78           H  
ATOM   5401  HB  VAL A 348      15.905  10.886 -38.128  1.00  0.78           H  
ATOM   5402 1HG1 VAL A 348      14.560  12.568 -39.214  1.00  0.78           H  
ATOM   5403 2HG1 VAL A 348      16.278  12.984 -39.292  1.00  0.78           H  
ATOM   5404 3HG1 VAL A 348      15.445  12.360 -40.732  1.00  0.78           H  
ATOM   5405 1HG2 VAL A 348      13.812  10.218 -39.287  1.00  0.78           H  
ATOM   5406 2HG2 VAL A 348      14.717   9.973 -40.792  1.00  0.78           H  
ATOM   5407 3HG2 VAL A 348      15.029   8.940 -39.406  1.00  0.78           H  
ATOM   5408  N   ILE A 349      18.741  11.602 -38.278  1.00  0.76           N  
ATOM   5409  CA  ILE A 349      19.712  12.594 -37.858  1.00  0.76           C  
ATOM   5410  C   ILE A 349      20.985  12.497 -38.659  1.00  0.76           C  
ATOM   5411  O   ILE A 349      21.495  13.514 -39.138  1.00  0.76           O  
ATOM   5412  CB  ILE A 349      20.079  12.431 -36.375  1.00  0.76           C  
ATOM   5413  CG1 ILE A 349      18.898  12.760 -35.513  1.00  0.76           C  
ATOM   5414  CG2 ILE A 349      21.270  13.333 -36.022  1.00  0.76           C  
ATOM   5415  CD1 ILE A 349      19.065  12.350 -34.086  1.00  0.76           C  
ATOM   5416  H   ILE A 349      18.436  10.893 -37.606  1.00  0.76           H  
ATOM   5417  HA  ILE A 349      19.278  13.583 -38.007  1.00  0.76           H  
ATOM   5418  HB  ILE A 349      20.343  11.386 -36.186  1.00  0.76           H  
ATOM   5419 1HG1 ILE A 349      18.753  13.810 -35.543  1.00  0.76           H  
ATOM   5420 2HG1 ILE A 349      18.009  12.275 -35.919  1.00  0.76           H  
ATOM   5421 1HG2 ILE A 349      21.527  13.199 -34.975  1.00  0.76           H  
ATOM   5422 2HG2 ILE A 349      22.129  13.068 -36.642  1.00  0.76           H  
ATOM   5423 3HG2 ILE A 349      21.004  14.379 -36.200  1.00  0.76           H  
ATOM   5424 1HD1 ILE A 349      18.183  12.624 -33.524  1.00  0.76           H  
ATOM   5425 2HD1 ILE A 349      19.204  11.270 -34.043  1.00  0.76           H  
ATOM   5426 3HD1 ILE A 349      19.933  12.847 -33.661  1.00  0.76           H  
ATOM   5427  N   ASN A 350      21.507  11.279 -38.814  1.00  0.76           N  
ATOM   5428  CA  ASN A 350      22.741  11.109 -39.548  1.00  0.76           C  
ATOM   5429  C   ASN A 350      22.600  11.498 -41.016  1.00  0.76           C  
ATOM   5430  O   ASN A 350      23.510  12.105 -41.602  1.00  0.76           O  
ATOM   5431  CB  ASN A 350      23.245   9.696 -39.401  1.00  0.76           C  
ATOM   5432  CG  ASN A 350      23.821   9.408 -38.027  1.00  0.76           C  
ATOM   5433  OD1 ASN A 350      24.135  10.321 -37.236  1.00  0.76           O  
ATOM   5434  ND2 ASN A 350      24.002   8.148 -37.754  1.00  0.76           N  
ATOM   5435  H   ASN A 350      21.047  10.464 -38.405  1.00  0.76           H  
ATOM   5436  HA  ASN A 350      23.478  11.777 -39.115  1.00  0.76           H  
ATOM   5437 1HB  ASN A 350      22.426   8.995 -39.596  1.00  0.76           H  
ATOM   5438 2HB  ASN A 350      24.007   9.517 -40.144  1.00  0.76           H  
ATOM   5439 1HD2 ASN A 350      24.395   7.868 -36.880  1.00  0.76           H  
ATOM   5440 2HD2 ASN A 350      23.768   7.461 -38.461  1.00  0.76           H  
ATOM   5441  N   ALA A 351      21.452  11.190 -41.628  1.00  0.77           N  
ATOM   5442  CA  ALA A 351      21.254  11.592 -43.011  1.00  0.77           C  
ATOM   5443  C   ALA A 351      21.103  13.120 -43.102  1.00  0.77           C  
ATOM   5444  O   ALA A 351      21.773  13.787 -43.894  1.00  0.77           O  
ATOM   5445  CB  ALA A 351      20.031  10.896 -43.571  1.00  0.77           C  
ATOM   5446  H   ALA A 351      20.719  10.660 -41.152  1.00  0.77           H  
ATOM   5447  HA  ALA A 351      22.131  11.296 -43.585  1.00  0.77           H  
ATOM   5448 1HB  ALA A 351      19.896  11.166 -44.596  1.00  0.77           H  
ATOM   5449 2HB  ALA A 351      20.167   9.817 -43.499  1.00  0.77           H  
ATOM   5450 3HB  ALA A 351      19.157  11.195 -42.991  1.00  0.77           H  
ATOM   5451  N   ALA A 352      20.271  13.685 -42.216  1.00  0.78           N  
ATOM   5452  CA  ALA A 352      19.974  15.118 -42.158  1.00  0.78           C  
ATOM   5453  C   ALA A 352      21.218  15.954 -41.896  1.00  0.78           C  
ATOM   5454  O   ALA A 352      21.367  17.051 -42.435  1.00  0.78           O  
ATOM   5455  CB  ALA A 352      18.940  15.370 -41.066  1.00  0.78           C  
ATOM   5456  H   ALA A 352      19.775  13.093 -41.554  1.00  0.78           H  
ATOM   5457  HA  ALA A 352      19.570  15.425 -43.116  1.00  0.78           H  
ATOM   5458 1HB  ALA A 352      18.691  16.409 -40.997  1.00  0.78           H  
ATOM   5459 2HB  ALA A 352      18.039  14.794 -41.277  1.00  0.78           H  
ATOM   5460 3HB  ALA A 352      19.354  15.051 -40.112  1.00  0.78           H  
ATOM   5461  N   SER A 353      22.126  15.415 -41.090  1.00  0.79           N  
ATOM   5462  CA  SER A 353      23.350  16.091 -40.701  1.00  0.79           C  
ATOM   5463  C   SER A 353      24.497  15.905 -41.692  1.00  0.79           C  
ATOM   5464  O   SER A 353      25.570  16.484 -41.506  1.00  0.79           O  
ATOM   5465  CB  SER A 353      23.802  15.552 -39.362  1.00  0.79           C  
ATOM   5466  OG  SER A 353      22.845  15.790 -38.382  1.00  0.79           O  
ATOM   5467  H   SER A 353      21.931  14.512 -40.664  1.00  0.79           H  
ATOM   5468  HA  SER A 353      23.137  17.156 -40.612  1.00  0.79           H  
ATOM   5469 1HB  SER A 353      23.976  14.478 -39.446  1.00  0.79           H  
ATOM   5470 2HB  SER A 353      24.742  16.018 -39.080  1.00  0.79           H  
ATOM   5471  HG  SER A 353      22.114  15.163 -38.584  1.00  0.79           H  
ATOM   5472  N   GLY A 354      24.312  15.063 -42.714  1.00  0.79           N  
ATOM   5473  CA  GLY A 354      25.375  14.793 -43.676  1.00  0.79           C  
ATOM   5474  C   GLY A 354      26.466  13.845 -43.154  1.00  0.79           C  
ATOM   5475  O   GLY A 354      27.583  13.847 -43.673  1.00  0.79           O  
ATOM   5476  H   GLY A 354      23.407  14.615 -42.868  1.00  0.79           H  
ATOM   5477 1HA  GLY A 354      24.927  14.362 -44.571  1.00  0.79           H  
ATOM   5478 2HA  GLY A 354      25.827  15.736 -43.977  1.00  0.79           H  
ATOM   5479  N   ARG A 355      26.173  13.074 -42.098  1.00  0.77           N  
ATOM   5480  CA  ARG A 355      27.161  12.164 -41.512  1.00  0.77           C  
ATOM   5481  C   ARG A 355      27.207  10.843 -42.269  1.00  0.77           C  
ATOM   5482  O   ARG A 355      28.264  10.230 -42.430  1.00  0.77           O  
ATOM   5483  CB  ARG A 355      26.811  11.875 -40.068  1.00  0.77           C  
ATOM   5484  CG  ARG A 355      26.942  13.030 -39.100  1.00  0.77           C  
ATOM   5485  CD  ARG A 355      26.391  12.638 -37.776  1.00  0.77           C  
ATOM   5486  NE  ARG A 355      26.506  13.664 -36.774  1.00  0.77           N  
ATOM   5487  CZ  ARG A 355      25.891  13.612 -35.573  1.00  0.77           C  
ATOM   5488  NH1 ARG A 355      25.110  12.587 -35.267  1.00  0.77           N  
ATOM   5489  NH2 ARG A 355      26.065  14.590 -34.699  1.00  0.77           N  
ATOM   5490  H   ARG A 355      25.227  13.075 -41.725  1.00  0.77           H  
ATOM   5491  HA  ARG A 355      28.142  12.635 -41.559  1.00  0.77           H  
ATOM   5492 1HB  ARG A 355      25.785  11.528 -40.020  1.00  0.77           H  
ATOM   5493 2HB  ARG A 355      27.440  11.065 -39.702  1.00  0.77           H  
ATOM   5494 1HG  ARG A 355      27.991  13.295 -38.981  1.00  0.77           H  
ATOM   5495 2HG  ARG A 355      26.388  13.888 -39.479  1.00  0.77           H  
ATOM   5496 1HD  ARG A 355      25.341  12.431 -37.899  1.00  0.77           H  
ATOM   5497 2HD  ARG A 355      26.895  11.743 -37.413  1.00  0.77           H  
ATOM   5498  HE  ARG A 355      27.092  14.463 -36.976  1.00  0.77           H  
ATOM   5499 1HH1 ARG A 355      24.949  11.821 -35.944  1.00  0.77           H  
ATOM   5500 2HH1 ARG A 355      24.654  12.556 -34.369  1.00  0.77           H  
ATOM   5501 1HH2 ARG A 355      26.658  15.375 -34.931  1.00  0.77           H  
ATOM   5502 2HH2 ARG A 355      25.605  14.554 -33.801  1.00  0.77           H  
ATOM   5503  N   GLN A 356      26.033  10.403 -42.709  1.00  0.74           N  
ATOM   5504  CA  GLN A 356      25.868   9.143 -43.428  1.00  0.74           C  
ATOM   5505  C   GLN A 356      24.987   9.338 -44.639  1.00  0.74           C  
ATOM   5506  O   GLN A 356      24.162  10.249 -44.678  1.00  0.74           O  
ATOM   5507  CB  GLN A 356      25.221   8.052 -42.579  1.00  0.74           C  
ATOM   5508  CG  GLN A 356      25.964   7.571 -41.366  1.00  0.74           C  
ATOM   5509  CD  GLN A 356      25.168   6.452 -40.659  1.00  0.74           C  
ATOM   5510  OE1 GLN A 356      24.033   6.678 -40.205  1.00  0.74           O  
ATOM   5511  NE2 GLN A 356      25.755   5.262 -40.578  1.00  0.74           N  
ATOM   5512  H   GLN A 356      25.211  10.974 -42.518  1.00  0.74           H  
ATOM   5513  HA  GLN A 356      26.843   8.799 -43.771  1.00  0.74           H  
ATOM   5514 1HB  GLN A 356      24.247   8.407 -42.248  1.00  0.74           H  
ATOM   5515 2HB  GLN A 356      25.028   7.183 -43.210  1.00  0.74           H  
ATOM   5516 1HG  GLN A 356      26.928   7.170 -41.676  1.00  0.74           H  
ATOM   5517 2HG  GLN A 356      26.107   8.396 -40.669  1.00  0.74           H  
ATOM   5518 1HE2 GLN A 356      25.282   4.457 -40.117  1.00  0.74           H  
ATOM   5519 2HE2 GLN A 356      26.662   5.120 -40.962  1.00  0.74           H  
ATOM   5520  N   THR A 357      25.128   8.465 -45.618  1.00  0.71           N  
ATOM   5521  CA  THR A 357      24.228   8.535 -46.747  1.00  0.71           C  
ATOM   5522  C   THR A 357      22.896   7.991 -46.301  1.00  0.71           C  
ATOM   5523  O   THR A 357      22.826   7.272 -45.304  1.00  0.71           O  
ATOM   5524  CB  THR A 357      24.754   7.699 -47.931  1.00  0.71           C  
ATOM   5525  OG1 THR A 357      24.831   6.292 -47.560  1.00  0.71           O  
ATOM   5526  CG2 THR A 357      26.138   8.179 -48.311  1.00  0.71           C  
ATOM   5527  H   THR A 357      25.839   7.750 -45.572  1.00  0.71           H  
ATOM   5528  HA  THR A 357      24.104   9.574 -47.054  1.00  0.71           H  
ATOM   5529  HB  THR A 357      24.086   7.808 -48.785  1.00  0.71           H  
ATOM   5530  HG1 THR A 357      25.350   5.817 -48.230  1.00  0.71           H  
ATOM   5531 1HG2 THR A 357      26.512   7.590 -49.149  1.00  0.71           H  
ATOM   5532 2HG2 THR A 357      26.092   9.230 -48.597  1.00  0.71           H  
ATOM   5533 3HG2 THR A 357      26.809   8.064 -47.460  1.00  0.71           H  
ATOM   5534  N   VAL A 358      21.862   8.241 -47.084  1.00  0.67           N  
ATOM   5535  CA  VAL A 358      20.537   7.732 -46.776  1.00  0.67           C  
ATOM   5536  C   VAL A 358      20.535   6.208 -46.740  1.00  0.67           C  
ATOM   5537  O   VAL A 358      19.851   5.602 -45.922  1.00  0.67           O  
ATOM   5538  CB  VAL A 358      19.499   8.270 -47.763  1.00  0.67           C  
ATOM   5539  CG1 VAL A 358      18.188   7.581 -47.545  1.00  0.67           C  
ATOM   5540  CG2 VAL A 358      19.329   9.783 -47.543  1.00  0.67           C  
ATOM   5541  H   VAL A 358      21.991   8.827 -47.896  1.00  0.67           H  
ATOM   5542  HA  VAL A 358      20.258   8.093 -45.784  1.00  0.67           H  
ATOM   5543  HB  VAL A 358      19.824   8.068 -48.786  1.00  0.67           H  
ATOM   5544 1HG1 VAL A 358      17.451   7.971 -48.250  1.00  0.67           H  
ATOM   5545 2HG1 VAL A 358      18.318   6.515 -47.696  1.00  0.67           H  
ATOM   5546 3HG1 VAL A 358      17.850   7.759 -46.548  1.00  0.67           H  
ATOM   5547 1HG2 VAL A 358      18.591  10.160 -48.240  1.00  0.67           H  
ATOM   5548 2HG2 VAL A 358      18.993   9.963 -46.529  1.00  0.67           H  
ATOM   5549 3HG2 VAL A 358      20.278  10.292 -47.707  1.00  0.67           H  
ATOM   5550  N   ASP A 359      21.315   5.574 -47.612  1.00  0.65           N  
ATOM   5551  CA  ASP A 359      21.325   4.122 -47.625  1.00  0.65           C  
ATOM   5552  C   ASP A 359      22.035   3.570 -46.399  1.00  0.65           C  
ATOM   5553  O   ASP A 359      21.543   2.626 -45.776  1.00  0.65           O  
ATOM   5554  CB  ASP A 359      22.099   3.613 -48.844  1.00  0.65           C  
ATOM   5555  CG  ASP A 359      21.413   3.805 -50.172  1.00  0.65           C  
ATOM   5556  OD1 ASP A 359      20.281   3.409 -50.324  1.00  0.65           O  
ATOM   5557  OD2 ASP A 359      22.002   4.392 -51.048  1.00  0.65           O  
ATOM   5558  H   ASP A 359      21.885   6.101 -48.254  1.00  0.65           H  
ATOM   5559  HA  ASP A 359      20.298   3.757 -47.640  1.00  0.65           H  
ATOM   5560 1HB  ASP A 359      23.066   4.118 -48.882  1.00  0.65           H  
ATOM   5561 2HB  ASP A 359      22.304   2.550 -48.713  1.00  0.65           H  
ATOM   5562  N   GLU A 360      23.159   4.164 -45.992  1.00  0.64           N  
ATOM   5563  CA  GLU A 360      23.811   3.585 -44.821  1.00  0.64           C  
ATOM   5564  C   GLU A 360      22.970   3.850 -43.579  1.00  0.64           C  
ATOM   5565  O   GLU A 360      22.811   2.983 -42.715  1.00  0.64           O  
ATOM   5566  CB  GLU A 360      25.224   4.141 -44.638  1.00  0.64           C  
ATOM   5567  CG  GLU A 360      26.246   3.720 -45.722  1.00  0.64           C  
ATOM   5568  CD  GLU A 360      26.503   2.226 -45.798  1.00  0.64           C  
ATOM   5569  OE1 GLU A 360      26.791   1.631 -44.790  1.00  0.64           O  
ATOM   5570  OE2 GLU A 360      26.404   1.677 -46.884  1.00  0.64           O  
ATOM   5571  H   GLU A 360      23.563   4.968 -46.483  1.00  0.64           H  
ATOM   5572  HA  GLU A 360      23.881   2.510 -44.956  1.00  0.64           H  
ATOM   5573 1HB  GLU A 360      25.176   5.231 -44.647  1.00  0.64           H  
ATOM   5574 2HB  GLU A 360      25.611   3.841 -43.663  1.00  0.64           H  
ATOM   5575 1HG  GLU A 360      25.870   4.049 -46.687  1.00  0.64           H  
ATOM   5576 2HG  GLU A 360      27.184   4.239 -45.536  1.00  0.64           H  
ATOM   5577  N   ALA A 361      22.367   5.035 -43.525  1.00  0.64           N  
ATOM   5578  CA  ALA A 361      21.559   5.417 -42.390  1.00  0.64           C  
ATOM   5579  C   ALA A 361      20.371   4.481 -42.201  1.00  0.64           C  
ATOM   5580  O   ALA A 361      20.102   4.010 -41.088  1.00  0.64           O  
ATOM   5581  CB  ALA A 361      21.075   6.834 -42.612  1.00  0.64           C  
ATOM   5582  H   ALA A 361      22.508   5.714 -44.271  1.00  0.64           H  
ATOM   5583  HA  ALA A 361      22.177   5.371 -41.494  1.00  0.64           H  
ATOM   5584 1HB  ALA A 361      20.498   7.158 -41.787  1.00  0.64           H  
ATOM   5585 2HB  ALA A 361      21.935   7.495 -42.731  1.00  0.64           H  
ATOM   5586 3HB  ALA A 361      20.467   6.870 -43.512  1.00  0.64           H  
ATOM   5587  N   LEU A 362      19.699   4.140 -43.296  1.00  0.65           N  
ATOM   5588  CA  LEU A 362      18.539   3.282 -43.189  1.00  0.65           C  
ATOM   5589  C   LEU A 362      18.923   1.830 -42.918  1.00  0.65           C  
ATOM   5590  O   LEU A 362      18.202   1.131 -42.201  1.00  0.65           O  
ATOM   5591  CB  LEU A 362      17.690   3.425 -44.435  1.00  0.65           C  
ATOM   5592  CG  LEU A 362      17.051   4.828 -44.609  1.00  0.65           C  
ATOM   5593  CD1 LEU A 362      16.337   4.904 -45.939  1.00  0.65           C  
ATOM   5594  CD2 LEU A 362      16.096   5.096 -43.487  1.00  0.65           C  
ATOM   5595  H   LEU A 362      19.949   4.530 -44.208  1.00  0.65           H  
ATOM   5596  HA  LEU A 362      17.942   3.632 -42.349  1.00  0.65           H  
ATOM   5597 1HB  LEU A 362      18.311   3.219 -45.311  1.00  0.65           H  
ATOM   5598 2HB  LEU A 362      16.893   2.702 -44.387  1.00  0.65           H  
ATOM   5599  HG  LEU A 362      17.829   5.580 -44.593  1.00  0.65           H  
ATOM   5600 1HD1 LEU A 362      15.906   5.897 -46.040  1.00  0.65           H  
ATOM   5601 2HD1 LEU A 362      17.047   4.722 -46.745  1.00  0.65           H  
ATOM   5602 3HD1 LEU A 362      15.548   4.164 -45.983  1.00  0.65           H  
ATOM   5603 1HD2 LEU A 362      15.657   6.082 -43.613  1.00  0.65           H  
ATOM   5604 2HD2 LEU A 362      15.321   4.358 -43.522  1.00  0.65           H  
ATOM   5605 3HD2 LEU A 362      16.619   5.046 -42.533  1.00  0.65           H  
ATOM   5606  N   LYS A 363      20.057   1.359 -43.455  1.00  0.68           N  
ATOM   5607  CA  LYS A 363      20.468  -0.010 -43.149  1.00  0.68           C  
ATOM   5608  C   LYS A 363      20.758  -0.157 -41.654  1.00  0.68           C  
ATOM   5609  O   LYS A 363      20.384  -1.165 -41.033  1.00  0.68           O  
ATOM   5610  CB  LYS A 363      21.688  -0.427 -43.969  1.00  0.68           C  
ATOM   5611  CG  LYS A 363      21.407  -0.692 -45.450  1.00  0.68           C  
ATOM   5612  CD  LYS A 363      22.631  -1.277 -46.138  1.00  0.68           C  
ATOM   5613  CE  LYS A 363      23.719  -0.229 -46.269  1.00  0.68           C  
ATOM   5614  NZ  LYS A 363      24.907  -0.724 -47.022  1.00  0.68           N  
ATOM   5615  H   LYS A 363      20.630   1.935 -44.077  1.00  0.68           H  
ATOM   5616  HA  LYS A 363      19.646  -0.681 -43.400  1.00  0.68           H  
ATOM   5617 1HB  LYS A 363      22.438   0.372 -43.917  1.00  0.68           H  
ATOM   5618 2HB  LYS A 363      22.133  -1.320 -43.535  1.00  0.68           H  
ATOM   5619 1HG  LYS A 363      20.576  -1.398 -45.537  1.00  0.68           H  
ATOM   5620 2HG  LYS A 363      21.120   0.227 -45.944  1.00  0.68           H  
ATOM   5621 1HD  LYS A 363      23.012  -2.117 -45.557  1.00  0.68           H  
ATOM   5622 2HD  LYS A 363      22.357  -1.634 -47.129  1.00  0.68           H  
ATOM   5623 1HE  LYS A 363      23.314   0.641 -46.785  1.00  0.68           H  
ATOM   5624 2HE  LYS A 363      24.041   0.073 -45.271  1.00  0.68           H  
ATOM   5625 1HZ  LYS A 363      25.586   0.055 -47.054  1.00  0.68           H  
ATOM   5626 2HZ  LYS A 363      25.317  -1.511 -46.549  1.00  0.68           H  
ATOM   5627 3HZ  LYS A 363      24.644  -0.986 -47.953  1.00  0.68           H  
ATOM   5628  N   ASP A 364      21.394   0.859 -41.052  1.00  0.74           N  
ATOM   5629  CA  ASP A 364      21.656   0.777 -39.621  1.00  0.74           C  
ATOM   5630  C   ASP A 364      20.338   0.739 -38.853  1.00  0.74           C  
ATOM   5631  O   ASP A 364      20.188  -0.027 -37.889  1.00  0.74           O  
ATOM   5632  CB  ASP A 364      22.516   1.947 -39.135  1.00  0.74           C  
ATOM   5633  CG  ASP A 364      23.996   1.858 -39.563  1.00  0.74           C  
ATOM   5634  OD1 ASP A 364      24.402   0.816 -40.030  1.00  0.74           O  
ATOM   5635  OD2 ASP A 364      24.721   2.820 -39.356  1.00  0.74           O  
ATOM   5636  H   ASP A 364      21.709   1.671 -41.592  1.00  0.74           H  
ATOM   5637  HA  ASP A 364      22.196  -0.148 -39.420  1.00  0.74           H  
ATOM   5638 1HB  ASP A 364      22.100   2.878 -39.538  1.00  0.74           H  
ATOM   5639 2HB  ASP A 364      22.466   2.011 -38.051  1.00  0.74           H  
ATOM   5640  N   ALA A 365      19.363   1.534 -39.309  1.00  0.85           N  
ATOM   5641  CA  ALA A 365      18.058   1.545 -38.676  1.00  0.85           C  
ATOM   5642  C   ALA A 365      17.382   0.187 -38.764  1.00  0.85           C  
ATOM   5643  O   ALA A 365      16.745  -0.243 -37.807  1.00  0.85           O  
ATOM   5644  CB  ALA A 365      17.168   2.573 -39.299  1.00  0.85           C  
ATOM   5645  H   ALA A 365      19.547   2.169 -40.088  1.00  0.85           H  
ATOM   5646  HA  ALA A 365      18.207   1.794 -37.631  1.00  0.85           H  
ATOM   5647 1HB  ALA A 365      16.207   2.580 -38.787  1.00  0.85           H  
ATOM   5648 2HB  ALA A 365      17.622   3.514 -39.205  1.00  0.85           H  
ATOM   5649 3HB  ALA A 365      17.037   2.335 -40.338  1.00  0.85           H  
ATOM   5650  N   GLN A 366      17.529  -0.514 -39.892  1.00  1.02           N  
ATOM   5651  CA  GLN A 366      16.927  -1.842 -40.008  1.00  1.02           C  
ATOM   5652  C   GLN A 366      17.530  -2.823 -39.018  1.00  1.02           C  
ATOM   5653  O   GLN A 366      16.822  -3.637 -38.417  1.00  1.02           O  
ATOM   5654  CB  GLN A 366      17.133  -2.416 -41.411  1.00  1.02           C  
ATOM   5655  CG  GLN A 366      16.326  -1.802 -42.497  1.00  1.02           C  
ATOM   5656  CD  GLN A 366      14.882  -2.162 -42.366  1.00  1.02           C  
ATOM   5657  OE1 GLN A 366      14.359  -2.042 -41.269  1.00  1.02           O  
ATOM   5658  NE2 GLN A 366      14.233  -2.605 -43.448  1.00  1.02           N  
ATOM   5659  H   GLN A 366      18.037  -0.104 -40.678  1.00  1.02           H  
ATOM   5660  HA  GLN A 366      15.861  -1.757 -39.802  1.00  1.02           H  
ATOM   5661 1HB  GLN A 366      18.179  -2.306 -41.689  1.00  1.02           H  
ATOM   5662 2HB  GLN A 366      16.916  -3.482 -41.399  1.00  1.02           H  
ATOM   5663 1HG  GLN A 366      16.429  -0.716 -42.474  1.00  1.02           H  
ATOM   5664 2HG  GLN A 366      16.699  -2.201 -43.417  1.00  1.02           H  
ATOM   5665 1HE2 GLN A 366      13.253  -2.883 -43.409  1.00  1.02           H  
ATOM   5666 2HE2 GLN A 366      14.707  -2.685 -44.353  1.00  1.02           H  
ATOM   5667  N   THR A 367      18.840  -2.704 -38.811  1.00  1.29           N  
ATOM   5668  CA  THR A 367      19.564  -3.578 -37.907  1.00  1.29           C  
ATOM   5669  C   THR A 367      19.103  -3.392 -36.463  1.00  1.29           C  
ATOM   5670  O   THR A 367      18.932  -4.369 -35.724  1.00  1.29           O  
ATOM   5671  CB  THR A 367      21.084  -3.333 -38.013  1.00  1.29           C  
ATOM   5672  OG1 THR A 367      21.526  -3.614 -39.352  1.00  1.29           O  
ATOM   5673  CG2 THR A 367      21.829  -4.217 -37.032  1.00  1.29           C  
ATOM   5674  H   THR A 367      19.358  -2.006 -39.351  1.00  1.29           H  
ATOM   5675  HA  THR A 367      19.364  -4.610 -38.195  1.00  1.29           H  
ATOM   5676  HB  THR A 367      21.299  -2.292 -37.784  1.00  1.29           H  
ATOM   5677  HG1 THR A 367      21.147  -2.949 -39.961  1.00  1.29           H  
ATOM   5678 1HG2 THR A 367      22.898  -4.029 -37.114  1.00  1.29           H  
ATOM   5679 2HG2 THR A 367      21.497  -3.990 -36.018  1.00  1.29           H  
ATOM   5680 3HG2 THR A 367      21.625  -5.263 -37.255  1.00  1.29           H  
ATOM   5681  N   SER A 368      18.927  -2.130 -36.066  1.00  1.71           N  
ATOM   5682  CA  SER A 368      18.538  -1.796 -34.704  1.00  1.71           C  
ATOM   5683  C   SER A 368      17.012  -1.775 -34.435  1.00  1.71           C  
ATOM   5684  O   SER A 368      16.571  -2.072 -33.323  1.00  1.71           O  
ATOM   5685  CB  SER A 368      19.132  -0.446 -34.358  1.00  1.71           C  
ATOM   5686  OG  SER A 368      20.534  -0.488 -34.381  1.00  1.71           O  
ATOM   5687  H   SER A 368      19.113  -1.380 -36.737  1.00  1.71           H  
ATOM   5688  HA  SER A 368      18.986  -2.537 -34.046  1.00  1.71           H  
ATOM   5689 1HB  SER A 368      18.785   0.292 -35.079  1.00  1.71           H  
ATOM   5690 2HB  SER A 368      18.784  -0.136 -33.376  1.00  1.71           H  
ATOM   5691  HG  SER A 368      20.778  -0.485 -35.317  1.00  1.71           H  
ATOM   5692  N   GLY A 369      16.209  -1.423 -35.438  1.00  2.30           N  
ATOM   5693  CA  GLY A 369      14.763  -1.228 -35.290  1.00  2.30           C  
ATOM   5694  C   GLY A 369      13.978  -2.432 -34.806  1.00  2.30           C  
ATOM   5695  O   GLY A 369      12.970  -2.282 -34.124  1.00  2.30           O  
ATOM   5696  H   GLY A 369      16.609  -1.217 -36.342  1.00  2.30           H  
ATOM   5697 1HA  GLY A 369      14.610  -0.420 -34.582  1.00  2.30           H  
ATOM   5698 2HA  GLY A 369      14.357  -0.889 -36.245  1.00  2.30           H  
ATOM   5699  N   GLY A 370      14.419  -3.625 -35.179  1.00  3.06           N  
ATOM   5700  CA  GLY A 370      13.763  -4.865 -34.774  1.00  3.06           C  
ATOM   5701  C   GLY A 370      14.546  -5.558 -33.659  1.00  3.06           C  
ATOM   5702  O   GLY A 370      14.344  -6.749 -33.401  1.00  3.06           O  
ATOM   5703  H   GLY A 370      15.251  -3.675 -35.757  1.00  3.06           H  
ATOM   5704 1HA  GLY A 370      12.749  -4.650 -34.429  1.00  3.06           H  
ATOM   5705 2HA  GLY A 370      13.678  -5.528 -35.633  1.00  3.06           H  
ATOM   5706  N   SER A 371      15.458  -4.821 -33.026  1.00  3.93           N  
ATOM   5707  CA  SER A 371      16.371  -5.375 -32.044  1.00  3.93           C  
ATOM   5708  C   SER A 371      16.268  -4.757 -30.649  1.00  3.93           C  
ATOM   5709  O   SER A 371      17.294  -4.416 -30.046  1.00  3.93           O  
ATOM   5710  CB  SER A 371      17.784  -5.230 -32.567  1.00  3.93           C  
ATOM   5711  OG  SER A 371      17.942  -5.940 -33.769  1.00  3.93           O  
ATOM   5712  H   SER A 371      15.563  -3.832 -33.251  1.00  3.93           H  
ATOM   5713  HA  SER A 371      16.153  -6.439 -31.949  1.00  3.93           H  
ATOM   5714 1HB  SER A 371      17.983  -4.183 -32.737  1.00  3.93           H  
ATOM   5715 2HB  SER A 371      18.501  -5.582 -31.828  1.00  3.93           H  
ATOM   5716  HG  SER A 371      18.436  -5.344 -34.383  1.00  3.93           H  
ATOM   5717  N   GLY A 372      15.047  -4.670 -30.088  1.00  4.78           N  
ATOM   5718  CA  GLY A 372      14.843  -4.131 -28.730  1.00  4.78           C  
ATOM   5719  C   GLY A 372      15.651  -4.880 -27.658  1.00  4.78           C  
ATOM   5720  O   GLY A 372      15.948  -4.332 -26.588  1.00  4.78           O  
ATOM   5721  H   GLY A 372      14.220  -4.942 -30.629  1.00  4.78           H  
ATOM   5722 1HA  GLY A 372      15.144  -3.086 -28.718  1.00  4.78           H  
ATOM   5723 2HA  GLY A 372      13.781  -4.162 -28.486  1.00  4.78           H  
ATOM   5724  N   SER A 373      16.085  -6.104 -27.992  1.00  5.47           N  
ATOM   5725  CA  SER A 373      16.911  -6.972 -27.156  1.00  5.47           C  
ATOM   5726  C   SER A 373      18.287  -6.341 -26.895  1.00  5.47           C  
ATOM   5727  O   SER A 373      19.027  -6.775 -26.010  1.00  5.47           O  
ATOM   5728  CB  SER A 373      17.057  -8.338 -27.802  1.00  5.47           C  
ATOM   5729  OG  SER A 373      17.751  -8.263 -29.020  1.00  5.47           O  
ATOM   5730  H   SER A 373      15.802  -6.458 -28.891  1.00  5.47           H  
ATOM   5731  HA  SER A 373      16.410  -7.107 -26.194  1.00  5.47           H  
ATOM   5732 1HB  SER A 373      17.595  -8.994 -27.113  1.00  5.47           H  
ATOM   5733 2HB  SER A 373      16.075  -8.773 -27.964  1.00  5.47           H  
ATOM   5734  HG  SER A 373      18.474  -7.646 -28.875  1.00  5.47           H  
ATOM   5735  N   SER A 374      18.619  -5.275 -27.624  1.00  5.93           N  
ATOM   5736  CA  SER A 374      19.864  -4.560 -27.410  1.00  5.93           C  
ATOM   5737  C   SER A 374      19.997  -4.161 -25.935  1.00  5.93           C  
ATOM   5738  O   SER A 374      21.108  -4.114 -25.408  1.00  5.93           O  
ATOM   5739  CB  SER A 374      19.906  -3.311 -28.270  1.00  5.93           C  
ATOM   5740  OG  SER A 374      19.922  -3.635 -29.634  1.00  5.93           O  
ATOM   5741  H   SER A 374      17.994  -4.947 -28.359  1.00  5.93           H  
ATOM   5742  HA  SER A 374      20.694  -5.213 -27.678  1.00  5.93           H  
ATOM   5743 1HB  SER A 374      19.032  -2.694 -28.054  1.00  5.93           H  
ATOM   5744 2HB  SER A 374      20.790  -2.731 -28.019  1.00  5.93           H  
ATOM   5745  HG  SER A 374      19.007  -3.938 -29.848  1.00  5.93           H  
ATOM   5746  N   GLY A 375      18.872  -3.872 -25.255  1.00  6.17           N  
ATOM   5747  CA  GLY A 375      18.934  -3.488 -23.845  1.00  6.17           C  
ATOM   5748  C   GLY A 375      19.575  -4.588 -22.985  1.00  6.17           C  
ATOM   5749  O   GLY A 375      20.255  -4.296 -21.991  1.00  6.17           O  
ATOM   5750  H   GLY A 375      17.964  -3.946 -25.722  1.00  6.17           H  
ATOM   5751 1HA  GLY A 375      19.504  -2.566 -23.745  1.00  6.17           H  
ATOM   5752 2HA  GLY A 375      17.926  -3.283 -23.482  1.00  6.17           H  
ATOM   5753  N   GLU A 376      19.343  -5.857 -23.363  1.00  6.26           N  
ATOM   5754  CA  GLU A 376      19.862  -7.010 -22.639  1.00  6.26           C  
ATOM   5755  C   GLU A 376      21.342  -7.128 -22.922  1.00  6.26           C  
ATOM   5756  O   GLU A 376      22.134  -7.438 -22.033  1.00  6.26           O  
ATOM   5757  CB  GLU A 376      19.186  -8.301 -23.111  1.00  6.26           C  
ATOM   5758  CG  GLU A 376      17.696  -8.414 -22.837  1.00  6.26           C  
ATOM   5759  CD  GLU A 376      17.106  -9.657 -23.490  1.00  6.26           C  
ATOM   5760  OE1 GLU A 376      17.668 -10.722 -23.351  1.00  6.26           O  
ATOM   5761  OE2 GLU A 376      16.099  -9.526 -24.151  1.00  6.26           O  
ATOM   5762  H   GLU A 376      18.824  -6.032 -24.216  1.00  6.26           H  
ATOM   5763  HA  GLU A 376      19.710  -6.873 -21.570  1.00  6.26           H  
ATOM   5764 1HB  GLU A 376      19.342  -8.428 -24.178  1.00  6.26           H  
ATOM   5765 2HB  GLU A 376      19.664  -9.147 -22.619  1.00  6.26           H  
ATOM   5766 1HG  GLU A 376      17.526  -8.459 -21.758  1.00  6.26           H  
ATOM   5767 2HG  GLU A 376      17.195  -7.526 -23.224  1.00  6.26           H  
ATOM   5768  N   ASN A 377      21.721  -6.854 -24.172  1.00  6.25           N  
ATOM   5769  CA  ASN A 377      23.124  -6.946 -24.549  1.00  6.25           C  
ATOM   5770  C   ASN A 377      23.932  -5.893 -23.812  1.00  6.25           C  
ATOM   5771  O   ASN A 377      25.027  -6.174 -23.322  1.00  6.25           O  
ATOM   5772  CB  ASN A 377      23.302  -6.801 -26.043  1.00  6.25           C  
ATOM   5773  CG  ASN A 377      22.846  -8.016 -26.804  1.00  6.25           C  
ATOM   5774  OD1 ASN A 377      22.730  -9.120 -26.257  1.00  6.25           O  
ATOM   5775  ND2 ASN A 377      22.587  -7.835 -28.072  1.00  6.25           N  
ATOM   5776  H   ASN A 377      21.005  -6.608 -24.857  1.00  6.25           H  
ATOM   5777  HA  ASN A 377      23.503  -7.922 -24.248  1.00  6.25           H  
ATOM   5778 1HB  ASN A 377      22.740  -5.936 -26.389  1.00  6.25           H  
ATOM   5779 2HB  ASN A 377      24.353  -6.615 -26.265  1.00  6.25           H  
ATOM   5780 1HD2 ASN A 377      22.281  -8.603 -28.634  1.00  6.25           H  
ATOM   5781 2HD2 ASN A 377      22.697  -6.929 -28.479  1.00  6.25           H  
ATOM   5782  N   LEU A 378      23.361  -4.696 -23.663  1.00  6.22           N  
ATOM   5783  CA  LEU A 378      24.049  -3.647 -22.929  1.00  6.22           C  
ATOM   5784  C   LEU A 378      24.198  -4.053 -21.475  1.00  6.22           C  
ATOM   5785  O   LEU A 378      25.243  -3.820 -20.857  1.00  6.22           O  
ATOM   5786  CB  LEU A 378      23.263  -2.341 -22.991  1.00  6.22           C  
ATOM   5787  CG  LEU A 378      23.190  -1.654 -24.334  1.00  6.22           C  
ATOM   5788  CD1 LEU A 378      22.215  -0.492 -24.226  1.00  6.22           C  
ATOM   5789  CD2 LEU A 378      24.574  -1.186 -24.737  1.00  6.22           C  
ATOM   5790  H   LEU A 378      22.458  -4.510 -24.102  1.00  6.22           H  
ATOM   5791  HA  LEU A 378      25.037  -3.503 -23.363  1.00  6.22           H  
ATOM   5792 1HB  LEU A 378      22.239  -2.550 -22.684  1.00  6.22           H  
ATOM   5793 2HB  LEU A 378      23.695  -1.639 -22.280  1.00  6.22           H  
ATOM   5794  HG  LEU A 378      22.814  -2.345 -25.081  1.00  6.22           H  
ATOM   5795 1HD1 LEU A 378      22.139   0.012 -25.188  1.00  6.22           H  
ATOM   5796 2HD1 LEU A 378      21.237  -0.870 -23.936  1.00  6.22           H  
ATOM   5797 3HD1 LEU A 378      22.569   0.210 -23.473  1.00  6.22           H  
ATOM   5798 1HD2 LEU A 378      24.521  -0.690 -25.705  1.00  6.22           H  
ATOM   5799 2HD2 LEU A 378      24.954  -0.489 -23.991  1.00  6.22           H  
ATOM   5800 3HD2 LEU A 378      25.242  -2.047 -24.805  1.00  6.22           H  
ATOM   5801  N   TYR A 379      23.149  -4.682 -20.923  1.00  6.23           N  
ATOM   5802  CA  TYR A 379      23.173  -5.130 -19.542  1.00  6.23           C  
ATOM   5803  C   TYR A 379      24.299  -6.134 -19.369  1.00  6.23           C  
ATOM   5804  O   TYR A 379      25.091  -6.055 -18.433  1.00  6.23           O  
ATOM   5805  CB  TYR A 379      21.862  -5.798 -19.135  1.00  6.23           C  
ATOM   5806  CG  TYR A 379      21.862  -6.088 -17.694  1.00  6.23           C  
ATOM   5807  CD1 TYR A 379      21.450  -5.099 -16.878  1.00  6.23           C  
ATOM   5808  CD2 TYR A 379      22.330  -7.270 -17.179  1.00  6.23           C  
ATOM   5809  CE1 TYR A 379      21.480  -5.239 -15.527  1.00  6.23           C  
ATOM   5810  CE2 TYR A 379      22.375  -7.421 -15.819  1.00  6.23           C  
ATOM   5811  CZ  TYR A 379      21.954  -6.395 -14.992  1.00  6.23           C  
ATOM   5812  OH  TYR A 379      22.009  -6.529 -13.624  1.00  6.23           O  
ATOM   5813  H   TYR A 379      22.296  -4.825 -21.467  1.00  6.23           H  
ATOM   5814  HA  TYR A 379      23.372  -4.287 -18.886  1.00  6.23           H  
ATOM   5815 1HB  TYR A 379      21.018  -5.143 -19.366  1.00  6.23           H  
ATOM   5816 2HB  TYR A 379      21.722  -6.730 -19.671  1.00  6.23           H  
ATOM   5817  HD1 TYR A 379      21.099  -4.190 -17.332  1.00  6.23           H  
ATOM   5818  HD2 TYR A 379      22.675  -8.066 -17.839  1.00  6.23           H  
ATOM   5819  HE1 TYR A 379      21.143  -4.424 -14.885  1.00  6.23           H  
ATOM   5820  HE2 TYR A 379      22.750  -8.335 -15.400  1.00  6.23           H  
ATOM   5821  HH  TYR A 379      21.886  -5.669 -13.212  1.00  6.23           H  
ATOM   5822  N   PHE A 380      24.346  -7.101 -20.279  1.00  6.29           N  
ATOM   5823  CA  PHE A 380      25.340  -8.153 -20.250  1.00  6.29           C  
ATOM   5824  C   PHE A 380      26.764  -7.612 -20.333  1.00  6.29           C  
ATOM   5825  O   PHE A 380      27.603  -7.926 -19.472  1.00  6.29           O  
ATOM   5826  CB  PHE A 380      25.111  -9.120 -21.413  1.00  6.29           C  
ATOM   5827  CG  PHE A 380      26.127 -10.215 -21.500  1.00  6.29           C  
ATOM   5828  CD1 PHE A 380      26.023 -11.340 -20.698  1.00  6.29           C  
ATOM   5829  CD2 PHE A 380      27.198 -10.119 -22.375  1.00  6.29           C  
ATOM   5830  CE1 PHE A 380      26.965 -12.346 -20.766  1.00  6.29           C  
ATOM   5831  CE2 PHE A 380      28.142 -11.121 -22.447  1.00  6.29           C  
ATOM   5832  CZ  PHE A 380      28.026 -12.237 -21.640  1.00  6.29           C  
ATOM   5833  H   PHE A 380      23.646  -7.113 -21.019  1.00  6.29           H  
ATOM   5834  HA  PHE A 380      25.224  -8.697 -19.314  1.00  6.29           H  
ATOM   5835 1HB  PHE A 380      24.122  -9.568 -21.321  1.00  6.29           H  
ATOM   5836 2HB  PHE A 380      25.127  -8.569 -22.348  1.00  6.29           H  
ATOM   5837  HD1 PHE A 380      25.183 -11.423 -20.007  1.00  6.29           H  
ATOM   5838  HD2 PHE A 380      27.289  -9.237 -23.007  1.00  6.29           H  
ATOM   5839  HE1 PHE A 380      26.871 -13.225 -20.129  1.00  6.29           H  
ATOM   5840  HE2 PHE A 380      28.980 -11.032 -23.137  1.00  6.29           H  
ATOM   5841  HZ  PHE A 380      28.772 -13.029 -21.695  1.00  6.29           H  
ATOM   5842  N   GLN A 381      27.035  -6.779 -21.358  1.00  6.38           N  
ATOM   5843  CA  GLN A 381      28.381  -6.259 -21.571  1.00  6.38           C  
ATOM   5844  C   GLN A 381      28.828  -5.354 -20.443  1.00  6.38           C  
ATOM   5845  O   GLN A 381      29.959  -5.480 -19.984  1.00  6.38           O  
ATOM   5846  CB  GLN A 381      28.473  -5.500 -22.896  1.00  6.38           C  
ATOM   5847  CG  GLN A 381      28.375  -6.381 -24.134  1.00  6.38           C  
ATOM   5848  CD  GLN A 381      28.422  -5.582 -25.435  1.00  6.38           C  
ATOM   5849  OE1 GLN A 381      28.074  -4.396 -25.477  1.00  6.38           O  
ATOM   5850  NE2 GLN A 381      28.866  -6.234 -26.510  1.00  6.38           N  
ATOM   5851  H   GLN A 381      26.294  -6.530 -22.012  1.00  6.38           H  
ATOM   5852  HA  GLN A 381      29.065  -7.105 -21.611  1.00  6.38           H  
ATOM   5853 1HB  GLN A 381      27.654  -4.774 -22.944  1.00  6.38           H  
ATOM   5854 2HB  GLN A 381      29.408  -4.944 -22.933  1.00  6.38           H  
ATOM   5855 1HG  GLN A 381      29.201  -7.089 -24.132  1.00  6.38           H  
ATOM   5856 2HG  GLN A 381      27.424  -6.916 -24.099  1.00  6.38           H  
ATOM   5857 1HE2 GLN A 381      28.925  -5.764 -27.392  1.00  6.38           H  
ATOM   5858 2HE2 GLN A 381      29.140  -7.191 -26.435  1.00  6.38           H  
ATOM   5859  N   SER A 382      27.939  -4.466 -19.977  1.00  6.49           N  
ATOM   5860  CA  SER A 382      28.221  -3.620 -18.830  1.00  6.49           C  
ATOM   5861  C   SER A 382      29.563  -2.920 -18.778  1.00  6.49           C  
ATOM   5862  O   SER A 382      30.423  -3.390 -18.057  1.00  6.49           O  
ATOM   5863  CB  SER A 382      28.070  -4.390 -17.554  1.00  6.49           C  
ATOM   5864  OG  SER A 382      28.424  -3.578 -16.454  1.00  6.49           O  
ATOM   5865  H   SER A 382      27.018  -4.391 -20.405  1.00  6.49           H  
ATOM   5866  HA  SER A 382      27.454  -2.842 -18.827  1.00  6.49           H  
ATOM   5867 1HB  SER A 382      27.041  -4.708 -17.460  1.00  6.49           H  
ATOM   5868 2HB  SER A 382      28.688  -5.285 -17.574  1.00  6.49           H  
ATOM   5869  HG  SER A 382      28.010  -3.984 -15.664  1.00  6.49           H  
ATOM   5870  N   HIS A 383      29.779  -1.801 -19.475  1.00  6.59           N  
ATOM   5871  CA  HIS A 383      31.086  -1.080 -19.422  1.00  6.59           C  
ATOM   5872  C   HIS A 383      31.862  -1.157 -18.065  1.00  6.59           C  
ATOM   5873  O   HIS A 383      33.089  -1.069 -18.045  1.00  6.59           O  
ATOM   5874  CB  HIS A 383      30.887   0.396 -19.775  1.00  6.59           C  
ATOM   5875  CG  HIS A 383      30.072   1.163 -18.766  1.00  6.59           C  
ATOM   5876  ND1 HIS A 383      28.694   1.088 -18.706  1.00  6.59           N  
ATOM   5877  CD2 HIS A 383      30.446   2.017 -17.782  1.00  6.59           C  
ATOM   5878  CE1 HIS A 383      28.257   1.868 -17.728  1.00  6.59           C  
ATOM   5879  NE2 HIS A 383      29.299   2.441 -17.153  1.00  6.59           N  
ATOM   5880  H   HIS A 383      29.039  -1.445 -20.061  1.00  6.59           H  
ATOM   5881  HA  HIS A 383      31.742  -1.512 -20.178  1.00  6.59           H  
ATOM   5882 1HB  HIS A 383      31.861   0.878 -19.861  1.00  6.59           H  
ATOM   5883 2HB  HIS A 383      30.396   0.476 -20.744  1.00  6.59           H  
ATOM   5884  HD2 HIS A 383      31.467   2.313 -17.538  1.00  6.59           H  
ATOM   5885  HE1 HIS A 383      27.216   2.012 -17.445  1.00  6.59           H  
ATOM   5886  HE2 HIS A 383      29.266   3.087 -16.378  1.00  6.59           H  
ATOM   5887  N   HIS A 384      31.138  -1.227 -16.940  1.00  6.65           N  
ATOM   5888  CA  HIS A 384      31.676  -1.407 -15.588  1.00  6.65           C  
ATOM   5889  C   HIS A 384      32.471  -2.727 -15.495  1.00  6.65           C  
ATOM   5890  O   HIS A 384      33.524  -2.791 -14.856  1.00  6.65           O  
ATOM   5891  CB  HIS A 384      30.507  -1.321 -14.580  1.00  6.65           C  
ATOM   5892  CG  HIS A 384      30.780  -1.651 -13.106  1.00  6.65           C  
ATOM   5893  ND1 HIS A 384      31.655  -0.947 -12.304  1.00  6.65           N  
ATOM   5894  CD2 HIS A 384      30.183  -2.566 -12.306  1.00  6.65           C  
ATOM   5895  CE1 HIS A 384      31.616  -1.455 -11.066  1.00  6.65           C  
ATOM   5896  NE2 HIS A 384      30.716  -2.439 -11.042  1.00  6.65           N  
ATOM   5897  H   HIS A 384      30.134  -1.243 -17.052  1.00  6.65           H  
ATOM   5898  HA  HIS A 384      32.365  -0.594 -15.364  1.00  6.65           H  
ATOM   5899 1HB  HIS A 384      30.088  -0.315 -14.619  1.00  6.65           H  
ATOM   5900 2HB  HIS A 384      29.720  -1.993 -14.913  1.00  6.65           H  
ATOM   5901  HD1 HIS A 384      32.217  -0.169 -12.582  1.00  6.65           H  
ATOM   5902  HD2 HIS A 384      29.405  -3.291 -12.504  1.00  6.65           H  
ATOM   5903  HE1 HIS A 384      32.247  -1.044 -10.274  1.00  6.65           H  
ATOM   5904  N   HIS A 385      31.929  -3.781 -16.108  1.00  6.64           N  
ATOM   5905  CA  HIS A 385      32.492  -5.128 -16.148  1.00  6.64           C  
ATOM   5906  C   HIS A 385      32.696  -5.698 -14.758  1.00  6.64           C  
ATOM   5907  O   HIS A 385      33.793  -6.144 -14.398  1.00  6.64           O  
ATOM   5908  CB  HIS A 385      33.790  -5.180 -16.960  1.00  6.64           C  
ATOM   5909  CG  HIS A 385      33.635  -4.762 -18.397  1.00  6.64           C  
ATOM   5910  ND1 HIS A 385      32.871  -5.472 -19.301  1.00  6.64           N  
ATOM   5911  CD2 HIS A 385      34.159  -3.726 -19.084  1.00  6.64           C  
ATOM   5912  CE1 HIS A 385      32.921  -4.878 -20.480  1.00  6.64           C  
ATOM   5913  NE2 HIS A 385      33.703  -3.821 -20.382  1.00  6.64           N  
ATOM   5914  H   HIS A 385      31.066  -3.621 -16.619  1.00  6.64           H  
ATOM   5915  HA  HIS A 385      31.781  -5.777 -16.659  1.00  6.64           H  
ATOM   5916 1HB  HIS A 385      34.539  -4.537 -16.497  1.00  6.64           H  
ATOM   5917 2HB  HIS A 385      34.180  -6.194 -16.947  1.00  6.64           H  
ATOM   5918  HD1 HIS A 385      32.328  -6.295 -19.116  1.00  6.64           H  
ATOM   5919  HD2 HIS A 385      34.822  -2.910 -18.796  1.00  6.64           H  
ATOM   5920  HE1 HIS A 385      32.369  -5.288 -21.324  1.00  6.64           H  
ATOM   5921  N   HIS A 386      31.598  -5.724 -14.003  1.00  6.57           N  
ATOM   5922  CA  HIS A 386      31.551  -6.178 -12.623  1.00  6.57           C  
ATOM   5923  C   HIS A 386      32.188  -7.564 -12.485  1.00  6.57           C  
ATOM   5924  O   HIS A 386      32.972  -7.796 -11.581  1.00  6.57           O  
ATOM   5925  CB  HIS A 386      30.091  -6.266 -12.151  1.00  6.57           C  
ATOM   5926  CG  HIS A 386      29.900  -6.345 -10.668  1.00  6.57           C  
ATOM   5927  ND1 HIS A 386      30.033  -5.232  -9.849  1.00  6.57           N  
ATOM   5928  CD2 HIS A 386      29.572  -7.370  -9.856  1.00  6.57           C  
ATOM   5929  CE1 HIS A 386      29.795  -5.581  -8.594  1.00  6.57           C  
ATOM   5930  NE2 HIS A 386      29.513  -6.872  -8.569  1.00  6.57           N  
ATOM   5931  H   HIS A 386      30.747  -5.350 -14.405  1.00  6.57           H  
ATOM   5932  HA  HIS A 386      32.086  -5.474 -11.990  1.00  6.57           H  
ATOM   5933 1HB  HIS A 386      29.521  -5.443 -12.534  1.00  6.57           H  
ATOM   5934 2HB  HIS A 386      29.638  -7.163 -12.574  1.00  6.57           H  
ATOM   5935  HD1 HIS A 386      30.260  -4.276 -10.172  1.00  6.57           H  
ATOM   5936  HD2 HIS A 386      29.364  -8.414 -10.048  1.00  6.57           H  
ATOM   5937  HE1 HIS A 386      29.852  -4.842  -7.794  1.00  6.57           H  
ATOM   5938  N   HIS A 387      31.875  -8.477 -13.402  1.00  6.47           N  
ATOM   5939  CA  HIS A 387      32.380  -9.854 -13.343  1.00  6.47           C  
ATOM   5940  C   HIS A 387      33.911  -9.898 -13.299  1.00  6.47           C  
ATOM   5941  O   HIS A 387      34.502 -10.546 -12.425  1.00  6.47           O  
ATOM   5942  CB  HIS A 387      31.850 -10.608 -14.571  1.00  6.47           C  
ATOM   5943  CG  HIS A 387      32.196 -12.048 -14.681  1.00  6.47           C  
ATOM   5944  ND1 HIS A 387      31.572 -13.015 -13.937  1.00  6.47           N  
ATOM   5945  CD2 HIS A 387      33.075 -12.691 -15.479  1.00  6.47           C  
ATOM   5946  CE1 HIS A 387      32.048 -14.194 -14.265  1.00  6.47           C  
ATOM   5947  NE2 HIS A 387      32.969 -14.034 -15.204  1.00  6.47           N  
ATOM   5948  H   HIS A 387      31.247  -8.211 -14.144  1.00  6.47           H  
ATOM   5949  HA  HIS A 387      32.024 -10.342 -12.440  1.00  6.47           H  
ATOM   5950 1HB  HIS A 387      30.764 -10.530 -14.592  1.00  6.47           H  
ATOM   5951 2HB  HIS A 387      32.217 -10.116 -15.470  1.00  6.47           H  
ATOM   5952  HD1 HIS A 387      30.846 -12.859 -13.267  1.00  6.47           H  
ATOM   5953  HD2 HIS A 387      33.777 -12.340 -16.237  1.00  6.47           H  
ATOM   5954  HE1 HIS A 387      31.673 -15.085 -13.774  1.00  6.47           H  
ATOM   5955  N   HIS A 388      34.550  -9.201 -14.240  1.00  6.38           N  
ATOM   5956  CA  HIS A 388      36.004  -9.135 -14.300  1.00  6.38           C  
ATOM   5957  C   HIS A 388      36.535  -8.500 -13.025  1.00  6.38           C  
ATOM   5958  O   HIS A 388      37.478  -9.011 -12.407  1.00  6.38           O  
ATOM   5959  CB  HIS A 388      36.478  -8.333 -15.514  1.00  6.38           C  
ATOM   5960  CG  HIS A 388      37.977  -8.247 -15.642  1.00  6.38           C  
ATOM   5961  ND1 HIS A 388      38.753  -9.310 -16.071  1.00  6.38           N  
ATOM   5962  CD2 HIS A 388      38.836  -7.230 -15.391  1.00  6.38           C  
ATOM   5963  CE1 HIS A 388      40.025  -8.944 -16.083  1.00  6.38           C  
ATOM   5964  NE2 HIS A 388      40.103  -7.689 -15.676  1.00  6.38           N  
ATOM   5965  H   HIS A 388      34.009  -8.681 -14.913  1.00  6.38           H  
ATOM   5966  HA  HIS A 388      36.417 -10.140 -14.370  1.00  6.38           H  
ATOM   5967 1HB  HIS A 388      36.080  -8.781 -16.423  1.00  6.38           H  
ATOM   5968 2HB  HIS A 388      36.083  -7.317 -15.450  1.00  6.38           H  
ATOM   5969  HD2 HIS A 388      38.570  -6.235 -15.033  1.00  6.38           H  
ATOM   5970  HE1 HIS A 388      40.866  -9.572 -16.378  1.00  6.38           H  
ATOM   5971  HE2 HIS A 388      40.952  -7.149 -15.585  1.00  6.38           H  
ATOM   5972  N   MET A 389      35.929  -7.368 -12.648  1.00  6.33           N  
ATOM   5973  CA  MET A 389      36.327  -6.621 -11.468  1.00  6.33           C  
ATOM   5974  C   MET A 389      36.320  -7.490 -10.223  1.00  6.33           C  
ATOM   5975  O   MET A 389      37.267  -7.446  -9.440  1.00  6.33           O  
ATOM   5976  CB  MET A 389      35.384  -5.462 -11.246  1.00  6.33           C  
ATOM   5977  CG  MET A 389      35.695  -4.633 -10.056  1.00  6.33           C  
ATOM   5978  SD  MET A 389      34.393  -3.512  -9.736  1.00  6.33           S  
ATOM   5979  CE  MET A 389      33.240  -4.706  -9.114  1.00  6.33           C  
ATOM   5980  H   MET A 389      35.150  -7.011 -13.206  1.00  6.33           H  
ATOM   5981  HA  MET A 389      37.338  -6.248 -11.619  1.00  6.33           H  
ATOM   5982 1HB  MET A 389      35.375  -4.822 -12.130  1.00  6.33           H  
ATOM   5983 2HB  MET A 389      34.381  -5.836 -11.117  1.00  6.33           H  
ATOM   5984 1HG  MET A 389      35.825  -5.275  -9.183  1.00  6.33           H  
ATOM   5985 2HG  MET A 389      36.613  -4.069 -10.216  1.00  6.33           H  
ATOM   5986 1HE  MET A 389      32.335  -4.194  -8.823  1.00  6.33           H  
ATOM   5987 2HE  MET A 389      33.024  -5.447  -9.878  1.00  6.33           H  
ATOM   5988 3HE  MET A 389      33.662  -5.209  -8.256  1.00  6.33           H  
ATOM   5989  N   ILE A 390      35.263  -8.284 -10.038  1.00  6.34           N  
ATOM   5990  CA  ILE A 390      35.163  -9.162  -8.883  1.00  6.34           C  
ATOM   5991  C   ILE A 390      36.267 -10.202  -8.869  1.00  6.34           C  
ATOM   5992  O   ILE A 390      36.895 -10.428  -7.830  1.00  6.34           O  
ATOM   5993  CB  ILE A 390      33.786  -9.866  -8.839  1.00  6.34           C  
ATOM   5994  CG1 ILE A 390      32.689  -8.839  -8.583  1.00  6.34           C  
ATOM   5995  CG2 ILE A 390      33.749 -10.982  -7.814  1.00  6.34           C  
ATOM   5996  CD1 ILE A 390      32.845  -8.136  -7.320  1.00  6.34           C  
ATOM   5997  H   ILE A 390      34.504  -8.264 -10.715  1.00  6.34           H  
ATOM   5998  HA  ILE A 390      35.259  -8.553  -7.986  1.00  6.34           H  
ATOM   5999  HB  ILE A 390      33.591 -10.292  -9.828  1.00  6.34           H  
ATOM   6000 1HG1 ILE A 390      32.697  -8.100  -9.339  1.00  6.34           H  
ATOM   6001 2HG1 ILE A 390      31.726  -9.330  -8.583  1.00  6.34           H  
ATOM   6002 1HG2 ILE A 390      32.770 -11.460  -7.842  1.00  6.34           H  
ATOM   6003 2HG2 ILE A 390      34.515 -11.717  -8.054  1.00  6.34           H  
ATOM   6004 3HG2 ILE A 390      33.926 -10.570  -6.824  1.00  6.34           H  
ATOM   6005 1HD1 ILE A 390      32.032  -7.419  -7.212  1.00  6.34           H  
ATOM   6006 2HD1 ILE A 390      32.820  -8.845  -6.496  1.00  6.34           H  
ATOM   6007 3HD1 ILE A 390      33.797  -7.613  -7.325  1.00  6.34           H  
ATOM   6008  N   LYS A 391      36.580 -10.800 -10.016  1.00  6.40           N  
ATOM   6009  CA  LYS A 391      37.660 -11.771  -9.984  1.00  6.40           C  
ATOM   6010  C   LYS A 391      38.975 -11.085  -9.629  1.00  6.40           C  
ATOM   6011  O   LYS A 391      39.725 -11.564  -8.773  1.00  6.40           O  
ATOM   6012  CB  LYS A 391      37.793 -12.470 -11.330  1.00  6.40           C  
ATOM   6013  CG  LYS A 391      36.670 -13.420 -11.667  1.00  6.40           C  
ATOM   6014  CD  LYS A 391      36.897 -14.050 -13.029  1.00  6.40           C  
ATOM   6015  CE  LYS A 391      35.779 -14.981 -13.388  1.00  6.40           C  
ATOM   6016  NZ  LYS A 391      35.954 -15.574 -14.749  1.00  6.40           N  
ATOM   6017  H   LYS A 391      36.056 -10.604 -10.875  1.00  6.40           H  
ATOM   6018  HA  LYS A 391      37.443 -12.511  -9.215  1.00  6.40           H  
ATOM   6019 1HB  LYS A 391      37.834 -11.715 -12.121  1.00  6.40           H  
ATOM   6020 2HB  LYS A 391      38.722 -13.023 -11.360  1.00  6.40           H  
ATOM   6021 1HG  LYS A 391      36.603 -14.199 -10.909  1.00  6.40           H  
ATOM   6022 2HG  LYS A 391      35.726 -12.866 -11.685  1.00  6.40           H  
ATOM   6023 1HD  LYS A 391      36.953 -13.261 -13.783  1.00  6.40           H  
ATOM   6024 2HD  LYS A 391      37.837 -14.601 -13.028  1.00  6.40           H  
ATOM   6025 1HE  LYS A 391      35.727 -15.784 -12.657  1.00  6.40           H  
ATOM   6026 2HE  LYS A 391      34.858 -14.422 -13.353  1.00  6.40           H  
ATOM   6027 1HZ  LYS A 391      35.169 -16.178 -14.949  1.00  6.40           H  
ATOM   6028 2HZ  LYS A 391      35.995 -14.840 -15.443  1.00  6.40           H  
ATOM   6029 3HZ  LYS A 391      36.809 -16.107 -14.779  1.00  6.40           H  
ATOM   6030  N   HIS A 392      39.214  -9.915 -10.229  1.00  6.54           N  
ATOM   6031  CA  HIS A 392      40.440  -9.158 -10.005  1.00  6.54           C  
ATOM   6032  C   HIS A 392      40.562  -8.792  -8.528  1.00  6.54           C  
ATOM   6033  O   HIS A 392      41.611  -8.998  -7.903  1.00  6.54           O  
ATOM   6034  CB  HIS A 392      40.460  -7.902 -10.885  1.00  6.54           C  
ATOM   6035  CG  HIS A 392      41.709  -7.107 -10.761  1.00  6.54           C  
ATOM   6036  ND1 HIS A 392      42.907  -7.501 -11.333  1.00  6.54           N  
ATOM   6037  CD2 HIS A 392      41.958  -5.949 -10.123  1.00  6.54           C  
ATOM   6038  CE1 HIS A 392      43.843  -6.615 -11.040  1.00  6.54           C  
ATOM   6039  NE2 HIS A 392      43.300  -5.670 -10.291  1.00  6.54           N  
ATOM   6040  H   HIS A 392      38.535  -9.556 -10.902  1.00  6.54           H  
ATOM   6041  HA  HIS A 392      41.300  -9.766 -10.269  1.00  6.54           H  
ATOM   6042 1HB  HIS A 392      40.326  -8.189 -11.931  1.00  6.54           H  
ATOM   6043 2HB  HIS A 392      39.621  -7.263 -10.619  1.00  6.54           H  
ATOM   6044  HD1 HIS A 392      43.063  -8.327 -11.871  1.00  6.54           H  
ATOM   6045  HD2 HIS A 392      41.328  -5.283  -9.533  1.00  6.54           H  
ATOM   6046  HE1 HIS A 392      44.865  -6.749 -11.394  1.00  6.54           H  
ATOM   6047  N   PHE A 393      39.473  -8.263  -7.977  1.00  6.76           N  
ATOM   6048  CA  PHE A 393      39.405  -7.850  -6.593  1.00  6.76           C  
ATOM   6049  C   PHE A 393      39.845  -8.979  -5.696  1.00  6.76           C  
ATOM   6050  O   PHE A 393      40.717  -8.794  -4.855  1.00  6.76           O  
ATOM   6051  CB  PHE A 393      37.973  -7.462  -6.220  1.00  6.76           C  
ATOM   6052  CG  PHE A 393      37.776  -7.108  -4.779  1.00  6.76           C  
ATOM   6053  CD1 PHE A 393      38.010  -5.828  -4.308  1.00  6.76           C  
ATOM   6054  CD2 PHE A 393      37.353  -8.071  -3.888  1.00  6.76           C  
ATOM   6055  CE1 PHE A 393      37.814  -5.528  -2.976  1.00  6.76           C  
ATOM   6056  CE2 PHE A 393      37.166  -7.784  -2.567  1.00  6.76           C  
ATOM   6057  CZ  PHE A 393      37.393  -6.511  -2.106  1.00  6.76           C  
ATOM   6058  H   PHE A 393      38.649  -8.131  -8.552  1.00  6.76           H  
ATOM   6059  HA  PHE A 393      40.069  -7.000  -6.447  1.00  6.76           H  
ATOM   6060 1HB  PHE A 393      37.653  -6.617  -6.831  1.00  6.76           H  
ATOM   6061 2HB  PHE A 393      37.308  -8.290  -6.453  1.00  6.76           H  
ATOM   6062  HD1 PHE A 393      38.343  -5.056  -5.002  1.00  6.76           H  
ATOM   6063  HD2 PHE A 393      37.171  -9.076  -4.253  1.00  6.76           H  
ATOM   6064  HE1 PHE A 393      37.991  -4.516  -2.614  1.00  6.76           H  
ATOM   6065  HE2 PHE A 393      36.834  -8.565  -1.884  1.00  6.76           H  
ATOM   6066  HZ  PHE A 393      37.237  -6.279  -1.054  1.00  6.76           H  
ATOM   6067  N   HIS A 394      39.292 -10.171  -5.897  1.00  7.07           N  
ATOM   6068  CA  HIS A 394      39.652 -11.266  -5.018  1.00  7.07           C  
ATOM   6069  C   HIS A 394      41.084 -11.755  -5.250  1.00  7.07           C  
ATOM   6070  O   HIS A 394      41.759 -12.143  -4.293  1.00  7.07           O  
ATOM   6071  CB  HIS A 394      38.632 -12.390  -5.139  1.00  7.07           C  
ATOM   6072  CG  HIS A 394      37.315 -12.007  -4.511  1.00  7.07           C  
ATOM   6073  ND1 HIS A 394      37.164 -11.809  -3.147  1.00  7.07           N  
ATOM   6074  CD2 HIS A 394      36.112 -11.771  -5.055  1.00  7.07           C  
ATOM   6075  CE1 HIS A 394      35.912 -11.465  -2.893  1.00  7.07           C  
ATOM   6076  NE2 HIS A 394      35.254 -11.432  -4.031  1.00  7.07           N  
ATOM   6077  H   HIS A 394      38.590 -10.301  -6.629  1.00  7.07           H  
ATOM   6078  HA  HIS A 394      39.603 -10.911  -3.990  1.00  7.07           H  
ATOM   6079 1HB  HIS A 394      38.460 -12.612  -6.198  1.00  7.07           H  
ATOM   6080 2HB  HIS A 394      39.007 -13.292  -4.660  1.00  7.07           H  
ATOM   6081  HD2 HIS A 394      35.873 -11.837  -6.100  1.00  7.07           H  
ATOM   6082  HE1 HIS A 394      35.498 -11.244  -1.911  1.00  7.07           H  
ATOM   6083  HE2 HIS A 394      34.279 -11.200  -4.144  1.00  7.07           H  
ATOM   6084  N   PHE A 395      41.607 -11.657  -6.478  1.00  7.48           N  
ATOM   6085  CA  PHE A 395      42.989 -12.087  -6.710  1.00  7.48           C  
ATOM   6086  C   PHE A 395      43.981 -11.171  -5.990  1.00  7.48           C  
ATOM   6087  O   PHE A 395      45.080 -11.599  -5.631  1.00  7.48           O  
ATOM   6088  CB  PHE A 395      43.359 -12.140  -8.199  1.00  7.48           C  
ATOM   6089  CG  PHE A 395      42.834 -13.346  -8.956  1.00  7.48           C  
ATOM   6090  CD1 PHE A 395      41.915 -13.217  -9.983  1.00  7.48           C  
ATOM   6091  CD2 PHE A 395      43.271 -14.620  -8.622  1.00  7.48           C  
ATOM   6092  CE1 PHE A 395      41.446 -14.327 -10.663  1.00  7.48           C  
ATOM   6093  CE2 PHE A 395      42.805 -15.732  -9.297  1.00  7.48           C  
ATOM   6094  CZ  PHE A 395      41.890 -15.584 -10.320  1.00  7.48           C  
ATOM   6095  H   PHE A 395      41.032 -11.335  -7.259  1.00  7.48           H  
ATOM   6096  HA  PHE A 395      43.104 -13.091  -6.303  1.00  7.48           H  
ATOM   6097 1HB  PHE A 395      42.970 -11.242  -8.686  1.00  7.48           H  
ATOM   6098 2HB  PHE A 395      44.441 -12.117  -8.301  1.00  7.48           H  
ATOM   6099  HD1 PHE A 395      41.567 -12.227 -10.258  1.00  7.48           H  
ATOM   6100  HD2 PHE A 395      43.994 -14.736  -7.814  1.00  7.48           H  
ATOM   6101  HE1 PHE A 395      40.729 -14.208 -11.469  1.00  7.48           H  
ATOM   6102  HE2 PHE A 395      43.159 -16.726  -9.022  1.00  7.48           H  
ATOM   6103  HZ  PHE A 395      41.522 -16.459 -10.854  1.00  7.48           H  
ATOM   6104  N   ASN A 396      43.574  -9.926  -5.734  1.00  7.97           N  
ATOM   6105  CA  ASN A 396      44.414  -8.948  -5.046  1.00  7.97           C  
ATOM   6106  C   ASN A 396      44.284  -9.023  -3.513  1.00  7.97           C  
ATOM   6107  O   ASN A 396      44.880  -8.210  -2.797  1.00  7.97           O  
ATOM   6108  CB  ASN A 396      44.050  -7.542  -5.481  1.00  7.97           C  
ATOM   6109  CG  ASN A 396      44.403  -7.218  -6.900  1.00  7.97           C  
ATOM   6110  OD1 ASN A 396      45.330  -7.773  -7.509  1.00  7.97           O  
ATOM   6111  ND2 ASN A 396      43.658  -6.291  -7.433  1.00  7.97           N  
ATOM   6112  H   ASN A 396      42.660  -9.629  -6.087  1.00  7.97           H  
ATOM   6113  HA  ASN A 396      45.454  -9.150  -5.297  1.00  7.97           H  
ATOM   6114 1HB  ASN A 396      42.970  -7.411  -5.361  1.00  7.97           H  
ATOM   6115 2HB  ASN A 396      44.537  -6.825  -4.825  1.00  7.97           H  
ATOM   6116 1HD2 ASN A 396      43.788  -5.995  -8.396  1.00  7.97           H  
ATOM   6117 2HD2 ASN A 396      42.928  -5.879  -6.897  1.00  7.97           H  
ATOM   6118  N   LYS A 397      43.489  -9.973  -3.014  1.00  8.51           N  
ATOM   6119  CA  LYS A 397      43.211 -10.142  -1.591  1.00  8.51           C  
ATOM   6120  C   LYS A 397      43.794 -11.449  -1.047  1.00  8.51           C  
ATOM   6121  O   LYS A 397      44.809 -11.952  -1.539  1.00  8.51           O  
ATOM   6122  CB  LYS A 397      41.704 -10.017  -1.317  1.00  8.51           C  
ATOM   6123  CG  LYS A 397      41.120  -8.657  -1.691  1.00  8.51           C  
ATOM   6124  CD  LYS A 397      41.657  -7.554  -0.791  1.00  8.51           C  
ATOM   6125  CE  LYS A 397      41.015  -6.214  -1.102  1.00  8.51           C  
ATOM   6126  NZ  LYS A 397      41.616  -5.106  -0.290  1.00  8.51           N  
ATOM   6127  H   LYS A 397      43.028 -10.627  -3.648  1.00  8.51           H  
ATOM   6128  HA  LYS A 397      43.699  -9.330  -1.054  1.00  8.51           H  
ATOM   6129 1HB  LYS A 397      41.164 -10.786  -1.877  1.00  8.51           H  
ATOM   6130 2HB  LYS A 397      41.493 -10.153  -0.266  1.00  8.51           H  
ATOM   6131 1HG  LYS A 397      41.426  -8.410  -2.683  1.00  8.51           H  
ATOM   6132 2HG  LYS A 397      40.031  -8.684  -1.657  1.00  8.51           H  
ATOM   6133 1HD  LYS A 397      41.468  -7.808   0.250  1.00  8.51           H  
ATOM   6134 2HD  LYS A 397      42.736  -7.468  -0.939  1.00  8.51           H  
ATOM   6135 1HE  LYS A 397      41.144  -5.993  -2.163  1.00  8.51           H  
ATOM   6136 2HE  LYS A 397      39.960  -6.271  -0.881  1.00  8.51           H  
ATOM   6137 1HZ  LYS A 397      41.163  -4.233  -0.521  1.00  8.51           H  
ATOM   6138 2HZ  LYS A 397      41.488  -5.301   0.694  1.00  8.51           H  
ATOM   6139 3HZ  LYS A 397      42.604  -5.038  -0.494  1.00  8.51           H  
ATOM   6140  N   LEU A 398      43.215 -11.965   0.035  1.00  9.02           N  
ATOM   6141  CA  LEU A 398      43.799 -13.089   0.756  1.00  9.02           C  
ATOM   6142  C   LEU A 398      43.652 -14.427   0.032  1.00  9.02           C  
ATOM   6143  O   LEU A 398      42.883 -15.309   0.435  1.00  9.02           O  
ATOM   6144  CB  LEU A 398      43.150 -13.184   2.136  1.00  9.02           C  
ATOM   6145  CG  LEU A 398      43.319 -11.940   3.020  1.00  9.02           C  
ATOM   6146  CD1 LEU A 398      42.570 -12.149   4.326  1.00  9.02           C  
ATOM   6147  CD2 LEU A 398      44.797 -11.691   3.262  1.00  9.02           C  
ATOM   6148  H   LEU A 398      42.368 -11.556   0.391  1.00  9.02           H  
ATOM   6149  HA  LEU A 398      44.862 -12.889   0.884  1.00  9.02           H  
ATOM   6150 1HB  LEU A 398      42.083 -13.365   2.010  1.00  9.02           H  
ATOM   6151 2HB  LEU A 398      43.585 -14.032   2.665  1.00  9.02           H  
ATOM   6152  HG  LEU A 398      42.885 -11.074   2.518  1.00  9.02           H  
ATOM   6153 1HD1 LEU A 398      42.677 -11.263   4.953  1.00  9.02           H  
ATOM   6154 2HD1 LEU A 398      41.513 -12.319   4.117  1.00  9.02           H  
ATOM   6155 3HD1 LEU A 398      42.981 -13.014   4.847  1.00  9.02           H  
ATOM   6156 1HD2 LEU A 398      44.920 -10.804   3.886  1.00  9.02           H  
ATOM   6157 2HD2 LEU A 398      45.234 -12.553   3.768  1.00  9.02           H  
ATOM   6158 3HD2 LEU A 398      45.302 -11.536   2.308  1.00  9.02           H  
ATOM   6159  N   SER A 399      44.485 -14.586  -0.998  1.00  9.40           N  
ATOM   6160  CA  SER A 399      44.540 -15.742  -1.891  1.00  9.40           C  
ATOM   6161  C   SER A 399      44.894 -17.033  -1.152  1.00  9.40           C  
ATOM   6162  O   SER A 399      44.637 -18.130  -1.643  1.00  9.40           O  
ATOM   6163  CB  SER A 399      45.540 -15.478  -3.000  1.00  9.40           C  
ATOM   6164  OG  SER A 399      46.849 -15.408  -2.500  1.00  9.40           O  
ATOM   6165  H   SER A 399      45.055 -13.772  -1.226  1.00  9.40           H  
ATOM   6166  HA  SER A 399      43.554 -15.868  -2.341  1.00  9.40           H  
ATOM   6167 1HB  SER A 399      45.472 -16.260  -3.753  1.00  9.40           H  
ATOM   6168 2HB  SER A 399      45.285 -14.530  -3.484  1.00  9.40           H  
ATOM   6169  HG  SER A 399      47.375 -15.013  -3.202  1.00  9.40           H  
ATOM   6170  N   SER A 400      45.429 -16.905   0.067  1.00  9.61           N  
ATOM   6171  CA  SER A 400      45.787 -18.043   0.908  1.00  9.61           C  
ATOM   6172  C   SER A 400      44.554 -18.893   1.238  1.00  9.61           C  
ATOM   6173  O   SER A 400      44.669 -20.075   1.573  1.00  9.61           O  
ATOM   6174  CB  SER A 400      46.439 -17.561   2.188  1.00  9.61           C  
ATOM   6175  OG  SER A 400      45.526 -16.854   2.981  1.00  9.61           O  
ATOM   6176  H   SER A 400      45.603 -15.971   0.403  1.00  9.61           H  
ATOM   6177  HA  SER A 400      46.497 -18.666   0.363  1.00  9.61           H  
ATOM   6178 1HB  SER A 400      46.816 -18.419   2.743  1.00  9.61           H  
ATOM   6179 2HB  SER A 400      47.288 -16.925   1.949  1.00  9.61           H  
ATOM   6180  HG  SER A 400      44.715 -17.375   2.974  1.00  9.61           H  
ATOM   6181  N   GLY A 401      43.354 -18.307   1.070  1.00  9.61           N  
ATOM   6182  CA  GLY A 401      42.086 -18.999   1.281  1.00  9.61           C  
ATOM   6183  C   GLY A 401      41.940 -20.192   0.330  1.00  9.61           C  
ATOM   6184  O   GLY A 401      41.146 -21.103   0.572  1.00  9.61           O  
ATOM   6185  H   GLY A 401      43.315 -17.325   0.785  1.00  9.61           H  
ATOM   6186 1HA  GLY A 401      42.021 -19.341   2.314  1.00  9.61           H  
ATOM   6187 2HA  GLY A 401      41.262 -18.303   1.123  1.00  9.61           H  
ATOM   6188  N   LYS A 402      42.786 -20.260  -0.710  1.00  9.42           N  
ATOM   6189  CA  LYS A 402      42.781 -21.373  -1.650  1.00  9.42           C  
ATOM   6190  C   LYS A 402      42.966 -22.704  -0.918  1.00  9.42           C  
ATOM   6191  O   LYS A 402      42.566 -23.760  -1.418  1.00  9.42           O  
ATOM   6192  CB  LYS A 402      43.893 -21.190  -2.683  1.00  9.42           C  
ATOM   6193  CG  LYS A 402      45.304 -21.312  -2.106  1.00  9.42           C  
ATOM   6194  CD  LYS A 402      46.366 -21.017  -3.151  1.00  9.42           C  
ATOM   6195  CE  LYS A 402      47.761 -21.156  -2.563  1.00  9.42           C  
ATOM   6196  NZ  LYS A 402      48.816 -20.826  -3.556  1.00  9.42           N  
ATOM   6197  H   LYS A 402      43.443 -19.498  -0.879  1.00  9.42           H  
ATOM   6198  HA  LYS A 402      41.829 -21.394  -2.164  1.00  9.42           H  
ATOM   6199 1HB  LYS A 402      43.783 -21.926  -3.477  1.00  9.42           H  
ATOM   6200 2HB  LYS A 402      43.806 -20.201  -3.134  1.00  9.42           H  
ATOM   6201 1HG  LYS A 402      45.415 -20.618  -1.273  1.00  9.42           H  
ATOM   6202 2HG  LYS A 402      45.457 -22.322  -1.733  1.00  9.42           H  
ATOM   6203 1HD  LYS A 402      46.256 -21.702  -3.991  1.00  9.42           H  
ATOM   6204 2HD  LYS A 402      46.234 -19.995  -3.512  1.00  9.42           H  
ATOM   6205 1HE  LYS A 402      47.853 -20.483  -1.709  1.00  9.42           H  
ATOM   6206 2HE  LYS A 402      47.904 -22.181  -2.220  1.00  9.42           H  
ATOM   6207 1HZ  LYS A 402      49.727 -20.927  -3.131  1.00  9.42           H  
ATOM   6208 2HZ  LYS A 402      48.743 -21.451  -4.347  1.00  9.42           H  
ATOM   6209 3HZ  LYS A 402      48.691 -19.872  -3.866  1.00  9.42           H  
ATOM   6210  N   LYS A 403      43.525 -22.670   0.299  1.00  9.07           N  
ATOM   6211  CA  LYS A 403      43.744 -23.868   1.090  1.00  9.07           C  
ATOM   6212  C   LYS A 403      42.436 -24.318   1.755  1.00  9.07           C  
ATOM   6213  O   LYS A 403      42.283 -24.238   2.977  1.00  9.07           O  
ATOM   6214  CB  LYS A 403      44.799 -23.585   2.154  1.00  9.07           C  
ATOM   6215  CG  LYS A 403      46.177 -23.258   1.597  1.00  9.07           C  
ATOM   6216  CD  LYS A 403      47.158 -22.942   2.714  1.00  9.07           C  
ATOM   6217  CE  LYS A 403      48.534 -22.598   2.170  1.00  9.07           C  
ATOM   6218  NZ  LYS A 403      49.489 -22.260   3.260  1.00  9.07           N  
ATOM   6219  H   LYS A 403      43.823 -21.771   0.685  1.00  9.07           H  
ATOM   6220  HA  LYS A 403      44.089 -24.667   0.434  1.00  9.07           H  
ATOM   6221 1HB  LYS A 403      44.476 -22.730   2.756  1.00  9.07           H  
ATOM   6222 2HB  LYS A 403      44.891 -24.442   2.819  1.00  9.07           H  
ATOM   6223 1HG  LYS A 403      46.547 -24.098   1.010  1.00  9.07           H  
ATOM   6224 2HG  LYS A 403      46.095 -22.385   0.945  1.00  9.07           H  
ATOM   6225 1HD  LYS A 403      46.782 -22.092   3.288  1.00  9.07           H  
ATOM   6226 2HD  LYS A 403      47.242 -23.799   3.380  1.00  9.07           H  
ATOM   6227 1HE  LYS A 403      48.921 -23.450   1.613  1.00  9.07           H  
ATOM   6228 2HE  LYS A 403      48.448 -21.745   1.496  1.00  9.07           H  
ATOM   6229 1HZ  LYS A 403      50.391 -22.036   2.864  1.00  9.07           H  
ATOM   6230 2HZ  LYS A 403      49.140 -21.462   3.775  1.00  9.07           H  
ATOM   6231 3HZ  LYS A 403      49.582 -23.048   3.885  1.00  9.07           H  
ATOM   6232  N   ASN A 404      41.508 -24.776   0.904  1.00  8.60           N  
ATOM   6233  CA  ASN A 404      40.158 -25.280   1.202  1.00  8.60           C  
ATOM   6234  C   ASN A 404      39.177 -24.289   1.848  1.00  8.60           C  
ATOM   6235  O   ASN A 404      38.155 -24.711   2.392  1.00  8.60           O  
ATOM   6236  CB  ASN A 404      40.251 -26.514   2.085  1.00  8.60           C  
ATOM   6237  CG  ASN A 404      40.954 -27.666   1.414  1.00  8.60           C  
ATOM   6238  OD1 ASN A 404      40.768 -27.924   0.219  1.00  8.60           O  
ATOM   6239  ND2 ASN A 404      41.766 -28.365   2.166  1.00  8.60           N  
ATOM   6240  H   ASN A 404      41.789 -24.746  -0.075  1.00  8.60           H  
ATOM   6241  HA  ASN A 404      39.711 -25.577   0.253  1.00  8.60           H  
ATOM   6242 1HB  ASN A 404      40.770 -26.272   3.012  1.00  8.60           H  
ATOM   6243 2HB  ASN A 404      39.246 -26.834   2.358  1.00  8.60           H  
ATOM   6244 1HD2 ASN A 404      42.262 -29.143   1.779  1.00  8.60           H  
ATOM   6245 2HD2 ASN A 404      41.888 -28.123   3.129  1.00  8.60           H  
ATOM   6246  N   ASN A 405      39.453 -22.991   1.766  1.00  8.06           N  
ATOM   6247  CA  ASN A 405      38.616 -21.959   2.362  1.00  8.06           C  
ATOM   6248  C   ASN A 405      38.312 -20.822   1.393  1.00  8.06           C  
ATOM   6249  O   ASN A 405      38.252 -19.654   1.791  1.00  8.06           O  
ATOM   6250  CB  ASN A 405      39.298 -21.462   3.621  1.00  8.06           C  
ATOM   6251  CG  ASN A 405      39.255 -22.486   4.762  1.00  8.06           C  
ATOM   6252  OD1 ASN A 405      38.243 -22.541   5.473  1.00  8.06           O  
ATOM   6253  ND2 ASN A 405      40.271 -23.307   4.925  1.00  8.06           N  
ATOM   6254  H   ASN A 405      40.290 -22.662   1.290  1.00  8.06           H  
ATOM   6255  HA  ASN A 405      37.661 -22.407   2.638  1.00  8.06           H  
ATOM   6256 1HB  ASN A 405      40.344 -21.235   3.391  1.00  8.06           H  
ATOM   6257 2HB  ASN A 405      38.826 -20.539   3.952  1.00  8.06           H  
ATOM   6258 1HD2 ASN A 405      40.242 -23.991   5.652  1.00  8.06           H  
ATOM   6259 2HD2 ASN A 405      41.068 -23.298   4.300  1.00  8.06           H  
ATOM   6260  N   VAL A 406      38.118 -21.163   0.124  1.00  7.51           N  
ATOM   6261  CA  VAL A 406      37.888 -20.153  -0.892  1.00  7.51           C  
ATOM   6262  C   VAL A 406      36.526 -20.305  -1.588  1.00  7.51           C  
ATOM   6263  O   VAL A 406      36.151 -21.420  -1.949  1.00  7.51           O  
ATOM   6264  CB  VAL A 406      39.007 -20.298  -1.938  1.00  7.51           C  
ATOM   6265  CG1 VAL A 406      38.998 -21.721  -2.460  1.00  7.51           C  
ATOM   6266  CG2 VAL A 406      38.838 -19.339  -3.062  1.00  7.51           C  
ATOM   6267  H   VAL A 406      38.161 -22.138  -0.132  1.00  7.51           H  
ATOM   6268  HA  VAL A 406      37.998 -19.195  -0.408  1.00  7.51           H  
ATOM   6269  HB  VAL A 406      39.941 -20.113  -1.472  1.00  7.51           H  
ATOM   6270 1HG1 VAL A 406      39.793 -21.854  -3.188  1.00  7.51           H  
ATOM   6271 2HG1 VAL A 406      39.149 -22.414  -1.627  1.00  7.51           H  
ATOM   6272 3HG1 VAL A 406      38.040 -21.922  -2.935  1.00  7.51           H  
ATOM   6273 1HG2 VAL A 406      39.648 -19.475  -3.773  1.00  7.51           H  
ATOM   6274 2HG2 VAL A 406      37.905 -19.533  -3.550  1.00  7.51           H  
ATOM   6275 3HG2 VAL A 406      38.856 -18.323  -2.688  1.00  7.51           H  
ATOM   6276  N   PRO A 407      35.753 -19.210  -1.748  1.00  6.98           N  
ATOM   6277  CA  PRO A 407      34.495 -19.113  -2.467  1.00  6.98           C  
ATOM   6278  C   PRO A 407      34.737 -18.959  -3.956  1.00  6.98           C  
ATOM   6279  O   PRO A 407      35.861 -18.713  -4.382  1.00  6.98           O  
ATOM   6280  CB  PRO A 407      33.866 -17.854  -1.869  1.00  6.98           C  
ATOM   6281  CG  PRO A 407      35.040 -16.972  -1.559  1.00  6.98           C  
ATOM   6282  CD  PRO A 407      36.128 -17.925  -1.084  1.00  6.98           C  
ATOM   6283  HA  PRO A 407      33.886 -20.005  -2.261  1.00  6.98           H  
ATOM   6284 1HB  PRO A 407      33.173 -17.400  -2.595  1.00  6.98           H  
ATOM   6285 2HB  PRO A 407      33.274 -18.114  -0.980  1.00  6.98           H  
ATOM   6286 1HG  PRO A 407      35.340 -16.406  -2.453  1.00  6.98           H  
ATOM   6287 2HG  PRO A 407      34.763 -16.229  -0.796  1.00  6.98           H  
ATOM   6288 1HD  PRO A 407      37.082 -17.539  -1.452  1.00  6.98           H  
ATOM   6289 2HD  PRO A 407      36.102 -18.027   0.016  1.00  6.98           H  
ATOM   6290  N   SER A 408      33.672 -18.994  -4.744  1.00  6.51           N  
ATOM   6291  CA  SER A 408      33.791 -18.668  -6.165  1.00  6.51           C  
ATOM   6292  C   SER A 408      32.757 -17.607  -6.575  1.00  6.51           C  
ATOM   6293  O   SER A 408      31.878 -17.913  -7.382  1.00  6.51           O  
ATOM   6294  CB  SER A 408      33.596 -19.915  -7.002  1.00  6.51           C  
ATOM   6295  OG  SER A 408      34.566 -20.880  -6.707  1.00  6.51           O  
ATOM   6296  H   SER A 408      32.769 -19.230  -4.359  1.00  6.51           H  
ATOM   6297  HA  SER A 408      34.792 -18.283  -6.360  1.00  6.51           H  
ATOM   6298 1HB  SER A 408      32.603 -20.323  -6.822  1.00  6.51           H  
ATOM   6299 2HB  SER A 408      33.652 -19.651  -8.059  1.00  6.51           H  
ATOM   6300  HG  SER A 408      35.418 -20.425  -6.749  1.00  6.51           H  
ATOM   6301  N   PRO A 409      32.881 -16.336  -6.092  1.00  6.13           N  
ATOM   6302  CA  PRO A 409      31.897 -15.253  -6.158  1.00  6.13           C  
ATOM   6303  C   PRO A 409      31.449 -14.929  -7.568  1.00  6.13           C  
ATOM   6304  O   PRO A 409      30.342 -14.424  -7.774  1.00  6.13           O  
ATOM   6305  CB  PRO A 409      32.674 -14.064  -5.579  1.00  6.13           C  
ATOM   6306  CG  PRO A 409      33.729 -14.686  -4.726  1.00  6.13           C  
ATOM   6307  CD  PRO A 409      34.156 -15.887  -5.492  1.00  6.13           C  
ATOM   6308  HA  PRO A 409      31.036 -15.507  -5.524  1.00  6.13           H  
ATOM   6309 1HB  PRO A 409      33.096 -13.462  -6.392  1.00  6.13           H  
ATOM   6310 2HB  PRO A 409      31.995 -13.409  -5.015  1.00  6.13           H  
ATOM   6311 1HG  PRO A 409      34.553 -14.009  -4.550  1.00  6.13           H  
ATOM   6312 2HG  PRO A 409      33.319 -14.942  -3.739  1.00  6.13           H  
ATOM   6313 1HD  PRO A 409      34.875 -15.610  -6.277  1.00  6.13           H  
ATOM   6314 2HD  PRO A 409      34.576 -16.548  -4.803  1.00  6.13           H  
ATOM   6315  N   ALA A 410      32.286 -15.260  -8.542  1.00  5.85           N  
ATOM   6316  CA  ALA A 410      31.984 -15.021  -9.938  1.00  5.85           C  
ATOM   6317  C   ALA A 410      30.698 -15.738 -10.322  1.00  5.85           C  
ATOM   6318  O   ALA A 410      29.950 -15.273 -11.180  1.00  5.85           O  
ATOM   6319  CB  ALA A 410      33.134 -15.485 -10.796  1.00  5.85           C  
ATOM   6320  H   ALA A 410      33.171 -15.684  -8.313  1.00  5.85           H  
ATOM   6321  HA  ALA A 410      31.838 -13.948 -10.082  1.00  5.85           H  
ATOM   6322 1HB  ALA A 410      32.917 -15.294 -11.825  1.00  5.85           H  
ATOM   6323 2HB  ALA A 410      34.036 -14.946 -10.509  1.00  5.85           H  
ATOM   6324 3HB  ALA A 410      33.283 -16.554 -10.649  1.00  5.85           H  
ATOM   6325  N   LYS A 411      30.443 -16.897  -9.704  1.00  5.66           N  
ATOM   6326  CA  LYS A 411      29.243 -17.646 -10.034  1.00  5.66           C  
ATOM   6327  C   LYS A 411      28.030 -16.847  -9.607  1.00  5.66           C  
ATOM   6328  O   LYS A 411      27.016 -16.822 -10.303  1.00  5.66           O  
ATOM   6329  CB  LYS A 411      29.246 -19.007  -9.350  1.00  5.66           C  
ATOM   6330  CG  LYS A 411      30.280 -19.980  -9.900  1.00  5.66           C  
ATOM   6331  CD  LYS A 411      30.231 -21.316  -9.166  1.00  5.66           C  
ATOM   6332  CE  LYS A 411      31.278 -22.285  -9.701  1.00  5.66           C  
ATOM   6333  NZ  LYS A 411      31.251 -23.590  -8.977  1.00  5.66           N  
ATOM   6334  H   LYS A 411      31.065 -17.242  -8.974  1.00  5.66           H  
ATOM   6335  HA  LYS A 411      29.198 -17.789 -11.112  1.00  5.66           H  
ATOM   6336 1HB  LYS A 411      29.450 -18.874  -8.286  1.00  5.66           H  
ATOM   6337 2HB  LYS A 411      28.261 -19.464  -9.439  1.00  5.66           H  
ATOM   6338 1HG  LYS A 411      30.101 -20.143 -10.963  1.00  5.66           H  
ATOM   6339 2HG  LYS A 411      31.274 -19.545  -9.775  1.00  5.66           H  
ATOM   6340 1HD  LYS A 411      30.416 -21.148  -8.104  1.00  5.66           H  
ATOM   6341 2HD  LYS A 411      29.243 -21.759  -9.281  1.00  5.66           H  
ATOM   6342 1HE  LYS A 411      31.091 -22.463 -10.759  1.00  5.66           H  
ATOM   6343 2HE  LYS A 411      32.266 -21.838  -9.586  1.00  5.66           H  
ATOM   6344 1HZ  LYS A 411      31.960 -24.200  -9.359  1.00  5.66           H  
ATOM   6345 2HZ  LYS A 411      31.436 -23.434  -7.996  1.00  5.66           H  
ATOM   6346 3HZ  LYS A 411      30.343 -24.019  -9.086  1.00  5.66           H  
ATOM   6347  N   GLY A 412      28.140 -16.175  -8.457  1.00  5.54           N  
ATOM   6348  CA  GLY A 412      27.056 -15.353  -7.946  1.00  5.54           C  
ATOM   6349  C   GLY A 412      26.813 -14.206  -8.907  1.00  5.54           C  
ATOM   6350  O   GLY A 412      25.673 -13.865  -9.224  1.00  5.54           O  
ATOM   6351  H   GLY A 412      29.011 -16.218  -7.942  1.00  5.54           H  
ATOM   6352 1HA  GLY A 412      26.152 -15.954  -7.835  1.00  5.54           H  
ATOM   6353 2HA  GLY A 412      27.324 -14.965  -6.964  1.00  5.54           H  
ATOM   6354  N   VAL A 413      27.903 -13.650  -9.443  1.00  5.48           N  
ATOM   6355  CA  VAL A 413      27.779 -12.539 -10.374  1.00  5.48           C  
ATOM   6356  C   VAL A 413      27.010 -12.994 -11.605  1.00  5.48           C  
ATOM   6357  O   VAL A 413      26.131 -12.279 -12.088  1.00  5.48           O  
ATOM   6358  CB  VAL A 413      29.146 -12.000 -10.828  1.00  5.48           C  
ATOM   6359  CG1 VAL A 413      28.917 -10.967 -11.928  1.00  5.48           C  
ATOM   6360  CG2 VAL A 413      29.908 -11.416  -9.646  1.00  5.48           C  
ATOM   6361  H   VAL A 413      28.821 -13.980  -9.138  1.00  5.48           H  
ATOM   6362  HA  VAL A 413      27.225 -11.735  -9.889  1.00  5.48           H  
ATOM   6363  HB  VAL A 413      29.726 -12.805 -11.260  1.00  5.48           H  
ATOM   6364 1HG1 VAL A 413      29.846 -10.591 -12.270  1.00  5.48           H  
ATOM   6365 2HG1 VAL A 413      28.385 -11.433 -12.760  1.00  5.48           H  
ATOM   6366 3HG1 VAL A 413      28.322 -10.143 -11.534  1.00  5.48           H  
ATOM   6367 1HG2 VAL A 413      30.871 -11.047  -9.992  1.00  5.48           H  
ATOM   6368 2HG2 VAL A 413      29.339 -10.602  -9.206  1.00  5.48           H  
ATOM   6369 3HG2 VAL A 413      30.062 -12.189  -8.899  1.00  5.48           H  
ATOM   6370  N   ILE A 414      27.337 -14.189 -12.103  1.00  5.43           N  
ATOM   6371  CA  ILE A 414      26.662 -14.751 -13.265  1.00  5.43           C  
ATOM   6372  C   ILE A 414      25.185 -15.012 -12.998  1.00  5.43           C  
ATOM   6373  O   ILE A 414      24.334 -14.669 -13.820  1.00  5.43           O  
ATOM   6374  CB  ILE A 414      27.309 -16.072 -13.702  1.00  5.43           C  
ATOM   6375  CG1 ILE A 414      28.702 -15.815 -14.253  1.00  5.43           C  
ATOM   6376  CG2 ILE A 414      26.429 -16.739 -14.737  1.00  5.43           C  
ATOM   6377  CD1 ILE A 414      29.522 -17.078 -14.435  1.00  5.43           C  
ATOM   6378  H   ILE A 414      28.094 -14.712 -11.662  1.00  5.43           H  
ATOM   6379  HA  ILE A 414      26.743 -14.043 -14.083  1.00  5.43           H  
ATOM   6380  HB  ILE A 414      27.415 -16.728 -12.841  1.00  5.43           H  
ATOM   6381 1HG1 ILE A 414      28.613 -15.320 -15.218  1.00  5.43           H  
ATOM   6382 2HG1 ILE A 414      29.226 -15.151 -13.573  1.00  5.43           H  
ATOM   6383 1HG2 ILE A 414      26.879 -17.680 -15.043  1.00  5.43           H  
ATOM   6384 2HG2 ILE A 414      25.444 -16.929 -14.311  1.00  5.43           H  
ATOM   6385 3HG2 ILE A 414      26.333 -16.079 -15.598  1.00  5.43           H  
ATOM   6386 1HD1 ILE A 414      30.500 -16.828 -14.835  1.00  5.43           H  
ATOM   6387 2HD1 ILE A 414      29.640 -17.572 -13.474  1.00  5.43           H  
ATOM   6388 3HD1 ILE A 414      29.012 -17.743 -15.127  1.00  5.43           H  
ATOM   6389  N   GLN A 415      24.867 -15.595 -11.843  1.00  5.42           N  
ATOM   6390  CA  GLN A 415      23.477 -15.886 -11.512  1.00  5.42           C  
ATOM   6391  C   GLN A 415      22.662 -14.598 -11.428  1.00  5.42           C  
ATOM   6392  O   GLN A 415      21.517 -14.536 -11.909  1.00  5.42           O  
ATOM   6393  CB  GLN A 415      23.429 -16.627 -10.177  1.00  5.42           C  
ATOM   6394  CG  GLN A 415      23.978 -18.042 -10.242  1.00  5.42           C  
ATOM   6395  CD  GLN A 415      24.121 -18.676  -8.872  1.00  5.42           C  
ATOM   6396  OE1 GLN A 415      24.098 -17.995  -7.839  1.00  5.42           O  
ATOM   6397  NE2 GLN A 415      24.277 -19.995  -8.852  1.00  5.42           N  
ATOM   6398  H   GLN A 415      25.609 -15.868 -11.198  1.00  5.42           H  
ATOM   6399  HA  GLN A 415      23.054 -16.513 -12.293  1.00  5.42           H  
ATOM   6400 1HB  GLN A 415      24.018 -16.076  -9.442  1.00  5.42           H  
ATOM   6401 2HB  GLN A 415      22.404 -16.667  -9.815  1.00  5.42           H  
ATOM   6402 1HG  GLN A 415      23.289 -18.651 -10.824  1.00  5.42           H  
ATOM   6403 2HG  GLN A 415      24.948 -18.029 -10.724  1.00  5.42           H  
ATOM   6404 1HE2 GLN A 415      24.379 -20.474  -7.980  1.00  5.42           H  
ATOM   6405 2HE2 GLN A 415      24.293 -20.508  -9.710  1.00  5.42           H  
ATOM   6406  N   ILE A 416      23.262 -13.550 -10.859  1.00  5.43           N  
ATOM   6407  CA  ILE A 416      22.591 -12.268 -10.765  1.00  5.43           C  
ATOM   6408  C   ILE A 416      22.438 -11.655 -12.142  1.00  5.43           C  
ATOM   6409  O   ILE A 416      21.355 -11.191 -12.493  1.00  5.43           O  
ATOM   6410  CB  ILE A 416      23.338 -11.278  -9.869  1.00  5.43           C  
ATOM   6411  CG1 ILE A 416      23.327 -11.739  -8.418  1.00  5.43           C  
ATOM   6412  CG2 ILE A 416      22.674  -9.929  -9.987  1.00  5.43           C  
ATOM   6413  CD1 ILE A 416      24.292 -10.959  -7.553  1.00  5.43           C  
ATOM   6414  H   ILE A 416      24.197 -13.653 -10.458  1.00  5.43           H  
ATOM   6415  HA  ILE A 416      21.599 -12.427 -10.347  1.00  5.43           H  
ATOM   6416  HB  ILE A 416      24.382 -11.209 -10.188  1.00  5.43           H  
ATOM   6417 1HG1 ILE A 416      22.324 -11.621  -8.015  1.00  5.43           H  
ATOM   6418 2HG1 ILE A 416      23.593 -12.794  -8.377  1.00  5.43           H  
ATOM   6419 1HG2 ILE A 416      23.198  -9.221  -9.360  1.00  5.43           H  
ATOM   6420 2HG2 ILE A 416      22.707  -9.601 -11.026  1.00  5.43           H  
ATOM   6421 3HG2 ILE A 416      21.637 -10.003  -9.663  1.00  5.43           H  
ATOM   6422 1HD1 ILE A 416      24.245 -11.329  -6.529  1.00  5.43           H  
ATOM   6423 2HD1 ILE A 416      25.305 -11.089  -7.940  1.00  5.43           H  
ATOM   6424 3HD1 ILE A 416      24.029  -9.902  -7.569  1.00  5.43           H  
ATOM   6425  N   LYS A 417      23.512 -11.674 -12.938  1.00  5.47           N  
ATOM   6426  CA  LYS A 417      23.481 -11.100 -14.272  1.00  5.47           C  
ATOM   6427  C   LYS A 417      22.402 -11.758 -15.116  1.00  5.47           C  
ATOM   6428  O   LYS A 417      21.634 -11.072 -15.794  1.00  5.47           O  
ATOM   6429  CB  LYS A 417      24.846 -11.248 -14.959  1.00  5.47           C  
ATOM   6430  CG  LYS A 417      24.966 -10.571 -16.349  1.00  5.47           C  
ATOM   6431  CD  LYS A 417      26.359 -10.799 -16.969  1.00  5.47           C  
ATOM   6432  CE  LYS A 417      27.444  -9.981 -16.287  1.00  5.47           C  
ATOM   6433  NZ  LYS A 417      27.354  -8.535 -16.652  1.00  5.47           N  
ATOM   6434  H   LYS A 417      24.386 -12.073 -12.603  1.00  5.47           H  
ATOM   6435  HA  LYS A 417      23.250 -10.044 -14.176  1.00  5.47           H  
ATOM   6436 1HB  LYS A 417      25.620 -10.829 -14.311  1.00  5.47           H  
ATOM   6437 2HB  LYS A 417      25.071 -12.308 -15.080  1.00  5.47           H  
ATOM   6438 1HG  LYS A 417      24.205 -10.975 -17.020  1.00  5.47           H  
ATOM   6439 2HG  LYS A 417      24.802  -9.497 -16.248  1.00  5.47           H  
ATOM   6440 1HD  LYS A 417      26.618 -11.857 -16.915  1.00  5.47           H  
ATOM   6441 2HD  LYS A 417      26.339 -10.501 -18.010  1.00  5.47           H  
ATOM   6442 1HE  LYS A 417      27.340 -10.078 -15.205  1.00  5.47           H  
ATOM   6443 2HE  LYS A 417      28.422 -10.359 -16.584  1.00  5.47           H  
ATOM   6444 1HZ  LYS A 417      28.081  -8.019 -16.184  1.00  5.47           H  
ATOM   6445 2HZ  LYS A 417      27.460  -8.405 -17.688  1.00  5.47           H  
ATOM   6446 3HZ  LYS A 417      26.453  -8.167 -16.374  1.00  5.47           H  
ATOM   6447  N   LYS A 418      22.320 -13.088 -15.082  1.00  5.54           N  
ATOM   6448  CA  LYS A 418      21.302 -13.766 -15.868  1.00  5.54           C  
ATOM   6449  C   LYS A 418      19.896 -13.452 -15.371  1.00  5.54           C  
ATOM   6450  O   LYS A 418      18.996 -13.189 -16.176  1.00  5.54           O  
ATOM   6451  CB  LYS A 418      21.528 -15.277 -15.865  1.00  5.54           C  
ATOM   6452  CG  LYS A 418      22.730 -15.744 -16.683  1.00  5.54           C  
ATOM   6453  CD  LYS A 418      22.885 -17.257 -16.616  1.00  5.54           C  
ATOM   6454  CE  LYS A 418      24.028 -17.744 -17.499  1.00  5.54           C  
ATOM   6455  NZ  LYS A 418      24.209 -19.221 -17.409  1.00  5.54           N  
ATOM   6456  H   LYS A 418      22.977 -13.631 -14.521  1.00  5.54           H  
ATOM   6457  HA  LYS A 418      21.379 -13.414 -16.896  1.00  5.54           H  
ATOM   6458 1HB  LYS A 418      21.689 -15.606 -14.833  1.00  5.54           H  
ATOM   6459 2HB  LYS A 418      20.639 -15.782 -16.237  1.00  5.54           H  
ATOM   6460 1HG  LYS A 418      22.606 -15.439 -17.721  1.00  5.54           H  
ATOM   6461 2HG  LYS A 418      23.633 -15.275 -16.287  1.00  5.54           H  
ATOM   6462 1HD  LYS A 418      23.088 -17.547 -15.583  1.00  5.54           H  
ATOM   6463 2HD  LYS A 418      21.960 -17.733 -16.935  1.00  5.54           H  
ATOM   6464 1HE  LYS A 418      23.814 -17.478 -18.533  1.00  5.54           H  
ATOM   6465 2HE  LYS A 418      24.947 -17.258 -17.198  1.00  5.54           H  
ATOM   6466 1HZ  LYS A 418      24.970 -19.505 -18.009  1.00  5.54           H  
ATOM   6467 2HZ  LYS A 418      24.418 -19.478 -16.455  1.00  5.54           H  
ATOM   6468 3HZ  LYS A 418      23.359 -19.683 -17.702  1.00  5.54           H  
ATOM   6469  N   SER A 419      19.702 -13.409 -14.050  1.00  5.65           N  
ATOM   6470  CA  SER A 419      18.376 -13.127 -13.529  1.00  5.65           C  
ATOM   6471  C   SER A 419      17.962 -11.714 -13.931  1.00  5.65           C  
ATOM   6472  O   SER A 419      16.842 -11.469 -14.389  1.00  5.65           O  
ATOM   6473  CB  SER A 419      18.407 -13.240 -12.016  1.00  5.65           C  
ATOM   6474  OG  SER A 419      18.713 -14.554 -11.613  1.00  5.65           O  
ATOM   6475  H   SER A 419      20.458 -13.622 -13.395  1.00  5.65           H  
ATOM   6476  HA  SER A 419      17.666 -13.843 -13.947  1.00  5.65           H  
ATOM   6477 1HB  SER A 419      19.155 -12.553 -11.616  1.00  5.65           H  
ATOM   6478 2HB  SER A 419      17.442 -12.946 -11.614  1.00  5.65           H  
ATOM   6479  HG  SER A 419      19.676 -14.676 -11.814  1.00  5.65           H  
ATOM   6480  N   ALA A 420      18.894 -10.782 -13.774  1.00  5.79           N  
ATOM   6481  CA  ALA A 420      18.693  -9.391 -14.116  1.00  5.79           C  
ATOM   6482  C   ALA A 420      18.466  -9.211 -15.613  1.00  5.79           C  
ATOM   6483  O   ALA A 420      17.680  -8.350 -16.026  1.00  5.79           O  
ATOM   6484  CB  ALA A 420      19.857  -8.593 -13.635  1.00  5.79           C  
ATOM   6485  H   ALA A 420      19.797 -11.047 -13.389  1.00  5.79           H  
ATOM   6486  HA  ALA A 420      17.803  -9.044 -13.604  1.00  5.79           H  
ATOM   6487 1HB  ALA A 420      19.676  -7.549 -13.863  1.00  5.79           H  
ATOM   6488 2HB  ALA A 420      19.975  -8.721 -12.561  1.00  5.79           H  
ATOM   6489 3HB  ALA A 420      20.748  -8.947 -14.135  1.00  5.79           H  
ATOM   6490  N   SER A 421      19.144 -10.017 -16.439  1.00  5.94           N  
ATOM   6491  CA  SER A 421      18.970  -9.939 -17.880  1.00  5.94           C  
ATOM   6492  C   SER A 421      17.528 -10.305 -18.217  1.00  5.94           C  
ATOM   6493  O   SER A 421      16.890  -9.647 -19.040  1.00  5.94           O  
ATOM   6494  CB  SER A 421      19.933 -10.874 -18.588  1.00  5.94           C  
ATOM   6495  OG  SER A 421      21.262 -10.477 -18.378  1.00  5.94           O  
ATOM   6496  H   SER A 421      19.820 -10.680 -16.066  1.00  5.94           H  
ATOM   6497  HA  SER A 421      19.167  -8.917 -18.206  1.00  5.94           H  
ATOM   6498 1HB  SER A 421      19.791 -11.886 -18.224  1.00  5.94           H  
ATOM   6499 2HB  SER A 421      19.715 -10.875 -19.654  1.00  5.94           H  
ATOM   6500  HG  SER A 421      21.406 -10.556 -17.410  1.00  5.94           H  
ATOM   6501  N   GLN A 422      16.982 -11.324 -17.541  1.00  6.11           N  
ATOM   6502  CA  GLN A 422      15.593 -11.704 -17.780  1.00  6.11           C  
ATOM   6503  C   GLN A 422      14.653 -10.571 -17.357  1.00  6.11           C  
ATOM   6504  O   GLN A 422      13.673 -10.273 -18.049  1.00  6.11           O  
ATOM   6505  CB  GLN A 422      15.241 -12.991 -17.029  1.00  6.11           C  
ATOM   6506  CG  GLN A 422      15.928 -14.234 -17.570  1.00  6.11           C  
ATOM   6507  CD  GLN A 422      15.604 -15.484 -16.763  1.00  6.11           C  
ATOM   6508  OE1 GLN A 422      15.246 -15.419 -15.582  1.00  6.11           O  
ATOM   6509  NE2 GLN A 422      15.725 -16.643 -17.407  1.00  6.11           N  
ATOM   6510  H   GLN A 422      17.555 -11.857 -16.882  1.00  6.11           H  
ATOM   6511  HA  GLN A 422      15.459 -11.878 -18.847  1.00  6.11           H  
ATOM   6512 1HB  GLN A 422      15.520 -12.886 -15.983  1.00  6.11           H  
ATOM   6513 2HB  GLN A 422      14.167 -13.152 -17.065  1.00  6.11           H  
ATOM   6514 1HG  GLN A 422      15.610 -14.393 -18.598  1.00  6.11           H  
ATOM   6515 2HG  GLN A 422      17.006 -14.074 -17.533  1.00  6.11           H  
ATOM   6516 1HE2 GLN A 422      15.525 -17.502 -16.935  1.00  6.11           H  
ATOM   6517 2HE2 GLN A 422      16.018 -16.652 -18.362  1.00  6.11           H  
ATOM   6518  N   LEU A 423      14.982  -9.896 -16.249  1.00  6.28           N  
ATOM   6519  CA  LEU A 423      14.175  -8.767 -15.795  1.00  6.28           C  
ATOM   6520  C   LEU A 423      14.252  -7.608 -16.797  1.00  6.28           C  
ATOM   6521  O   LEU A 423      13.248  -6.937 -17.046  1.00  6.28           O  
ATOM   6522  CB  LEU A 423      14.633  -8.295 -14.410  1.00  6.28           C  
ATOM   6523  CG  LEU A 423      14.378  -9.285 -13.262  1.00  6.28           C  
ATOM   6524  CD1 LEU A 423      15.024  -8.765 -11.981  1.00  6.28           C  
ATOM   6525  CD2 LEU A 423      12.885  -9.470 -13.086  1.00  6.28           C  
ATOM   6526  H   LEU A 423      15.784 -10.207 -15.697  1.00  6.28           H  
ATOM   6527  HA  LEU A 423      13.139  -9.092 -15.723  1.00  6.28           H  
ATOM   6528 1HB  LEU A 423      15.695  -8.091 -14.448  1.00  6.28           H  
ATOM   6529 2HB  LEU A 423      14.117  -7.368 -14.172  1.00  6.28           H  
ATOM   6530  HG  LEU A 423      14.832 -10.243 -13.504  1.00  6.28           H  
ATOM   6531 1HD1 LEU A 423      14.849  -9.475 -11.174  1.00  6.28           H  
ATOM   6532 2HD1 LEU A 423      16.090  -8.647 -12.129  1.00  6.28           H  
ATOM   6533 3HD1 LEU A 423      14.587  -7.803 -11.721  1.00  6.28           H  
ATOM   6534 1HD2 LEU A 423      12.701 -10.179 -12.278  1.00  6.28           H  
ATOM   6535 2HD2 LEU A 423      12.425  -8.512 -12.841  1.00  6.28           H  
ATOM   6536 3HD2 LEU A 423      12.456  -9.853 -14.011  1.00  6.28           H  
ATOM   6537  N   THR A 424      15.434  -7.411 -17.401  1.00  6.43           N  
ATOM   6538  CA  THR A 424      15.680  -6.367 -18.401  1.00  6.43           C  
ATOM   6539  C   THR A 424      14.796  -6.642 -19.624  1.00  6.43           C  
ATOM   6540  O   THR A 424      14.141  -5.738 -20.168  1.00  6.43           O  
ATOM   6541  CB  THR A 424      17.181  -6.367 -18.810  1.00  6.43           C  
ATOM   6542  OG1 THR A 424      17.991  -6.120 -17.650  1.00  6.43           O  
ATOM   6543  CG2 THR A 424      17.494  -5.310 -19.856  1.00  6.43           C  
ATOM   6544  H   THR A 424      16.220  -7.992 -17.118  1.00  6.43           H  
ATOM   6545  HA  THR A 424      15.415  -5.395 -17.986  1.00  6.43           H  
ATOM   6546  HB  THR A 424      17.438  -7.324 -19.222  1.00  6.43           H  
ATOM   6547  HG1 THR A 424      17.806  -6.813 -16.972  1.00  6.43           H  
ATOM   6548 1HG2 THR A 424      18.550  -5.351 -20.106  1.00  6.43           H  
ATOM   6549 2HG2 THR A 424      16.899  -5.490 -20.752  1.00  6.43           H  
ATOM   6550 3HG2 THR A 424      17.263  -4.340 -19.454  1.00  6.43           H  
ATOM   6551  N   LYS A 425      14.768  -7.917 -20.041  1.00  6.58           N  
ATOM   6552  CA  LYS A 425      13.968  -8.375 -21.174  1.00  6.58           C  
ATOM   6553  C   LYS A 425      12.495  -8.084 -20.939  1.00  6.58           C  
ATOM   6554  O   LYS A 425      11.822  -7.493 -21.786  1.00  6.58           O  
ATOM   6555  CB  LYS A 425      14.162  -9.878 -21.382  1.00  6.58           C  
ATOM   6556  CG  LYS A 425      13.405 -10.475 -22.554  1.00  6.58           C  
ATOM   6557  CD  LYS A 425      13.741 -11.953 -22.706  1.00  6.58           C  
ATOM   6558  CE  LYS A 425      12.982 -12.583 -23.859  1.00  6.58           C  
ATOM   6559  NZ  LYS A 425      13.326 -14.020 -24.024  1.00  6.58           N  
ATOM   6560  H   LYS A 425      15.357  -8.597 -19.560  1.00  6.58           H  
ATOM   6561  HA  LYS A 425      14.293  -7.845 -22.070  1.00  6.58           H  
ATOM   6562 1HB  LYS A 425      15.218 -10.097 -21.498  1.00  6.58           H  
ATOM   6563 2HB  LYS A 425      13.833 -10.406 -20.501  1.00  6.58           H  
ATOM   6564 1HG  LYS A 425      12.334 -10.362 -22.392  1.00  6.58           H  
ATOM   6565 2HG  LYS A 425      13.680  -9.950 -23.468  1.00  6.58           H  
ATOM   6566 1HD  LYS A 425      14.817 -12.048 -22.892  1.00  6.58           H  
ATOM   6567 2HD  LYS A 425      13.502 -12.478 -21.782  1.00  6.58           H  
ATOM   6568 1HE  LYS A 425      11.913 -12.492 -23.677  1.00  6.58           H  
ATOM   6569 2HE  LYS A 425      13.231 -12.052 -24.779  1.00  6.58           H  
ATOM   6570 1HZ  LYS A 425      12.808 -14.407 -24.801  1.00  6.58           H  
ATOM   6571 2HZ  LYS A 425      14.319 -14.102 -24.204  1.00  6.58           H  
ATOM   6572 3HZ  LYS A 425      13.092 -14.524 -23.180  1.00  6.58           H  
ATOM   6573  N   GLY A 426      12.007  -8.466 -19.755  1.00  6.71           N  
ATOM   6574  CA  GLY A 426      10.627  -8.232 -19.355  1.00  6.71           C  
ATOM   6575  C   GLY A 426      10.329  -6.743 -19.361  1.00  6.71           C  
ATOM   6576  O   GLY A 426       9.384  -6.290 -20.006  1.00  6.71           O  
ATOM   6577  H   GLY A 426      12.625  -8.958 -19.108  1.00  6.71           H  
ATOM   6578 1HA  GLY A 426       9.952  -8.753 -20.032  1.00  6.71           H  
ATOM   6579 2HA  GLY A 426      10.467  -8.637 -18.355  1.00  6.71           H  
ATOM   6580  N   GLY A 427      11.183  -5.981 -18.669  1.00  6.83           N  
ATOM   6581  CA  GLY A 427      11.093  -4.531 -18.550  1.00  6.83           C  
ATOM   6582  C   GLY A 427      11.115  -3.847 -19.909  1.00  6.83           C  
ATOM   6583  O   GLY A 427      10.576  -2.748 -20.067  1.00  6.83           O  
ATOM   6584  H   GLY A 427      11.945  -6.434 -18.176  1.00  6.83           H  
ATOM   6585 1HA  GLY A 427      10.197  -4.256 -18.005  1.00  6.83           H  
ATOM   6586 2HA  GLY A 427      11.941  -4.182 -17.962  1.00  6.83           H  
ATOM   6587  N   ALA A 428      11.722  -4.517 -20.893  1.00  6.91           N  
ATOM   6588  CA  ALA A 428      11.849  -4.040 -22.251  1.00  6.91           C  
ATOM   6589  C   ALA A 428      12.657  -2.761 -22.274  1.00  6.91           C  
ATOM   6590  O   ALA A 428      12.329  -1.808 -22.984  1.00  6.91           O  
ATOM   6591  CB  ALA A 428      10.478  -3.834 -22.888  1.00  6.91           C  
ATOM   6592  H   ALA A 428      12.170  -5.402 -20.669  1.00  6.91           H  
ATOM   6593  HA  ALA A 428      12.393  -4.796 -22.820  1.00  6.91           H  
ATOM   6594 1HB  ALA A 428      10.628  -3.506 -23.902  1.00  6.91           H  
ATOM   6595 2HB  ALA A 428       9.931  -4.782 -22.877  1.00  6.91           H  
ATOM   6596 3HB  ALA A 428       9.904  -3.087 -22.354  1.00  6.91           H  
ATOM   6597  N   GLY A 429      13.747  -2.763 -21.507  1.00  6.98           N  
ATOM   6598  CA  GLY A 429      14.645  -1.619 -21.465  1.00  6.98           C  
ATOM   6599  C   GLY A 429      15.771  -1.799 -20.458  1.00  6.98           C  
ATOM   6600  O   GLY A 429      15.652  -2.532 -19.480  1.00  6.98           O  
ATOM   6601  H   GLY A 429      13.942  -3.601 -20.953  1.00  6.98           H  
ATOM   6602 1HA  GLY A 429      15.065  -1.458 -22.457  1.00  6.98           H  
ATOM   6603 2HA  GLY A 429      14.073  -0.727 -21.213  1.00  6.98           H  
ATOM   6604  N   HIS A 430      16.862  -1.090 -20.711  1.00  7.04           N  
ATOM   6605  CA  HIS A 430      18.096  -1.178 -19.937  1.00  7.04           C  
ATOM   6606  C   HIS A 430      18.004  -0.870 -18.449  1.00  7.04           C  
ATOM   6607  O   HIS A 430      17.452   0.149 -18.032  1.00  7.04           O  
ATOM   6608  CB  HIS A 430      19.154  -0.263 -20.553  1.00  7.04           C  
ATOM   6609  CG  HIS A 430      20.498  -0.379 -19.905  1.00  7.04           C  
ATOM   6610  ND1 HIS A 430      21.297  -1.482 -20.061  1.00  7.04           N  
ATOM   6611  CD2 HIS A 430      21.179   0.474 -19.097  1.00  7.04           C  
ATOM   6612  CE1 HIS A 430      22.421  -1.307 -19.378  1.00  7.04           C  
ATOM   6613  NE2 HIS A 430      22.375  -0.125 -18.789  1.00  7.04           N  
ATOM   6614  H   HIS A 430      16.849  -0.478 -21.513  1.00  7.04           H  
ATOM   6615  HA  HIS A 430      18.474  -2.198 -20.017  1.00  7.04           H  
ATOM   6616 1HB  HIS A 430      19.266  -0.500 -21.613  1.00  7.04           H  
ATOM   6617 2HB  HIS A 430      18.826   0.774 -20.479  1.00  7.04           H  
ATOM   6618  HD1 HIS A 430      21.051  -2.305 -20.592  1.00  7.04           H  
ATOM   6619  HD2 HIS A 430      20.946   1.461 -18.698  1.00  7.04           H  
ATOM   6620  HE1 HIS A 430      23.193  -2.063 -19.375  1.00  7.04           H  
ATOM   6621  N   VAL A 431      18.593  -1.765 -17.668  1.00  7.08           N  
ATOM   6622  CA  VAL A 431      18.716  -1.651 -16.228  1.00  7.08           C  
ATOM   6623  C   VAL A 431      20.191  -1.382 -15.914  1.00  7.08           C  
ATOM   6624  O   VAL A 431      21.034  -2.166 -16.321  1.00  7.08           O  
ATOM   6625  CB  VAL A 431      18.295  -2.964 -15.554  1.00  7.08           C  
ATOM   6626  CG1 VAL A 431      18.471  -2.845 -14.040  1.00  7.08           C  
ATOM   6627  CG2 VAL A 431      16.857  -3.286 -15.938  1.00  7.08           C  
ATOM   6628  H   VAL A 431      18.990  -2.579 -18.114  1.00  7.08           H  
ATOM   6629  HA  VAL A 431      18.066  -0.857 -15.878  1.00  7.08           H  
ATOM   6630  HB  VAL A 431      18.936  -3.767 -15.899  1.00  7.08           H  
ATOM   6631 1HG1 VAL A 431      18.186  -3.784 -13.566  1.00  7.08           H  
ATOM   6632 2HG1 VAL A 431      19.517  -2.625 -13.809  1.00  7.08           H  
ATOM   6633 3HG1 VAL A 431      17.841  -2.041 -13.662  1.00  7.08           H  
ATOM   6634 1HG2 VAL A 431      16.557  -4.227 -15.478  1.00  7.08           H  
ATOM   6635 2HG2 VAL A 431      16.200  -2.487 -15.598  1.00  7.08           H  
ATOM   6636 3HG2 VAL A 431      16.782  -3.378 -17.024  1.00  7.08           H  
ATOM   6637  N   PRO A 432      20.578  -0.290 -15.262  1.00  7.12           N  
ATOM   6638  CA  PRO A 432      21.973  -0.026 -14.970  1.00  7.12           C  
ATOM   6639  C   PRO A 432      22.587  -1.235 -14.263  1.00  7.12           C  
ATOM   6640  O   PRO A 432      22.215  -1.555 -13.130  1.00  7.12           O  
ATOM   6641  CB  PRO A 432      21.868   1.196 -14.064  1.00  7.12           C  
ATOM   6642  CG  PRO A 432      20.583   1.883 -14.503  1.00  7.12           C  
ATOM   6643  CD  PRO A 432      19.635   0.747 -14.839  1.00  7.12           C  
ATOM   6644  HA  PRO A 432      22.508   0.201 -15.905  1.00  7.12           H  
ATOM   6645 1HB  PRO A 432      21.856   0.884 -13.009  1.00  7.12           H  
ATOM   6646 2HB  PRO A 432      22.749   1.828 -14.214  1.00  7.12           H  
ATOM   6647 1HG  PRO A 432      20.205   2.533 -13.699  1.00  7.12           H  
ATOM   6648 2HG  PRO A 432      20.781   2.530 -15.371  1.00  7.12           H  
ATOM   6649 1HD  PRO A 432      19.056   0.423 -13.962  1.00  7.12           H  
ATOM   6650 2HD  PRO A 432      18.998   1.071 -15.680  1.00  7.12           H  
ATOM   6651  N   GLU A 433      23.569  -1.871 -14.903  1.00  7.18           N  
ATOM   6652  CA  GLU A 433      24.162  -3.100 -14.370  1.00  7.18           C  
ATOM   6653  C   GLU A 433      24.870  -2.924 -13.049  1.00  7.18           C  
ATOM   6654  O   GLU A 433      24.922  -3.856 -12.257  1.00  7.18           O  
ATOM   6655  CB  GLU A 433      25.089  -3.772 -15.379  1.00  7.18           C  
ATOM   6656  CG  GLU A 433      25.469  -5.257 -15.017  1.00  7.18           C  
ATOM   6657  CD  GLU A 433      26.687  -5.485 -14.141  1.00  7.18           C  
ATOM   6658  OE1 GLU A 433      27.554  -4.651 -14.110  1.00  7.18           O  
ATOM   6659  OE2 GLU A 433      26.774  -6.546 -13.558  1.00  7.18           O  
ATOM   6660  H   GLU A 433      23.851  -1.541 -15.817  1.00  7.18           H  
ATOM   6661  HA  GLU A 433      23.351  -3.794 -14.185  1.00  7.18           H  
ATOM   6662 1HB  GLU A 433      24.612  -3.783 -16.364  1.00  7.18           H  
ATOM   6663 2HB  GLU A 433      26.004  -3.195 -15.464  1.00  7.18           H  
ATOM   6664 1HG  GLU A 433      24.625  -5.677 -14.486  1.00  7.18           H  
ATOM   6665 2HG  GLU A 433      25.580  -5.823 -15.934  1.00  7.18           H  
ATOM   6666  N   TYR A 434      25.398  -1.731 -12.773  1.00  7.29           N  
ATOM   6667  CA  TYR A 434      26.139  -1.510 -11.528  1.00  7.29           C  
ATOM   6668  C   TYR A 434      25.284  -1.832 -10.299  1.00  7.29           C  
ATOM   6669  O   TYR A 434      25.817  -2.110  -9.220  1.00  7.29           O  
ATOM   6670  CB  TYR A 434      26.628  -0.067 -11.405  1.00  7.29           C  
ATOM   6671  CG  TYR A 434      25.536   0.916 -11.012  1.00  7.29           C  
ATOM   6672  CD1 TYR A 434      25.259   1.115  -9.663  1.00  7.29           C  
ATOM   6673  CD2 TYR A 434      24.830   1.623 -11.968  1.00  7.29           C  
ATOM   6674  CE1 TYR A 434      24.279   2.001  -9.274  1.00  7.29           C  
ATOM   6675  CE2 TYR A 434      23.850   2.523 -11.568  1.00  7.29           C  
ATOM   6676  CZ  TYR A 434      23.574   2.705 -10.233  1.00  7.29           C  
ATOM   6677  OH  TYR A 434      22.597   3.595  -9.846  1.00  7.29           O  
ATOM   6678  H   TYR A 434      25.305  -0.987 -13.448  1.00  7.29           H  
ATOM   6679  HA  TYR A 434      27.001  -2.179 -11.519  1.00  7.29           H  
ATOM   6680 1HB  TYR A 434      27.421  -0.016 -10.656  1.00  7.29           H  
ATOM   6681 2HB  TYR A 434      27.054   0.253 -12.355  1.00  7.29           H  
ATOM   6682  HD1 TYR A 434      25.817   0.560  -8.908  1.00  7.29           H  
ATOM   6683  HD2 TYR A 434      25.045   1.479 -13.026  1.00  7.29           H  
ATOM   6684  HE1 TYR A 434      24.065   2.146  -8.216  1.00  7.29           H  
ATOM   6685  HE2 TYR A 434      23.291   3.089 -12.311  1.00  7.29           H  
ATOM   6686  HH  TYR A 434      22.228   4.021 -10.623  1.00  7.29           H  
ATOM   6687  N   PHE A 435      23.953  -1.813 -10.468  1.00  7.46           N  
ATOM   6688  CA  PHE A 435      22.995  -2.081  -9.416  1.00  7.46           C  
ATOM   6689  C   PHE A 435      23.252  -3.395  -8.699  1.00  7.46           C  
ATOM   6690  O   PHE A 435      22.900  -3.531  -7.529  1.00  7.46           O  
ATOM   6691  CB  PHE A 435      21.581  -2.105  -9.973  1.00  7.46           C  
ATOM   6692  CG  PHE A 435      20.540  -2.327  -8.917  1.00  7.46           C  
ATOM   6693  CD1 PHE A 435      20.142  -1.295  -8.079  1.00  7.46           C  
ATOM   6694  CD2 PHE A 435      19.959  -3.576  -8.754  1.00  7.46           C  
ATOM   6695  CE1 PHE A 435      19.184  -1.507  -7.108  1.00  7.46           C  
ATOM   6696  CE2 PHE A 435      19.001  -3.787  -7.784  1.00  7.46           C  
ATOM   6697  CZ  PHE A 435      18.613  -2.751  -6.963  1.00  7.46           C  
ATOM   6698  H   PHE A 435      23.570  -1.614 -11.392  1.00  7.46           H  
ATOM   6699  HA  PHE A 435      23.064  -1.274  -8.686  1.00  7.46           H  
ATOM   6700 1HB  PHE A 435      21.371  -1.162 -10.480  1.00  7.46           H  
ATOM   6701 2HB  PHE A 435      21.498  -2.899 -10.716  1.00  7.46           H  
ATOM   6702  HD1 PHE A 435      20.595  -0.309  -8.197  1.00  7.46           H  
ATOM   6703  HD2 PHE A 435      20.270  -4.393  -9.407  1.00  7.46           H  
ATOM   6704  HE1 PHE A 435      18.878  -0.688  -6.457  1.00  7.46           H  
ATOM   6705  HE2 PHE A 435      18.551  -4.773  -7.666  1.00  7.46           H  
ATOM   6706  HZ  PHE A 435      17.857  -2.918  -6.196  1.00  7.46           H  
ATOM   6707  N   VAL A 436      23.875  -4.371  -9.376  1.00  7.72           N  
ATOM   6708  CA  VAL A 436      24.105  -5.684  -8.777  1.00  7.72           C  
ATOM   6709  C   VAL A 436      24.994  -5.584  -7.527  1.00  7.72           C  
ATOM   6710  O   VAL A 436      24.970  -6.472  -6.665  1.00  7.72           O  
ATOM   6711  CB  VAL A 436      24.777  -6.618  -9.802  1.00  7.72           C  
ATOM   6712  CG1 VAL A 436      23.855  -6.769 -11.021  1.00  7.72           C  
ATOM   6713  CG2 VAL A 436      26.150  -6.084 -10.187  1.00  7.72           C  
ATOM   6714  H   VAL A 436      24.188  -4.195 -10.335  1.00  7.72           H  
ATOM   6715  HA  VAL A 436      23.144  -6.108  -8.492  1.00  7.72           H  
ATOM   6716  HB  VAL A 436      24.898  -7.603  -9.363  1.00  7.72           H  
ATOM   6717 1HG1 VAL A 436      24.313  -7.448 -11.747  1.00  7.72           H  
ATOM   6718 2HG1 VAL A 436      22.894  -7.159 -10.714  1.00  7.72           H  
ATOM   6719 3HG1 VAL A 436      23.711  -5.801 -11.483  1.00  7.72           H  
ATOM   6720 1HG2 VAL A 436      26.613  -6.758 -10.909  1.00  7.72           H  
ATOM   6721 2HG2 VAL A 436      26.066  -5.106 -10.624  1.00  7.72           H  
ATOM   6722 3HG2 VAL A 436      26.779  -6.021  -9.308  1.00  7.72           H  
ATOM   6723  N   GLY A 437      25.721  -4.460  -7.379  1.00  8.06           N  
ATOM   6724  CA  GLY A 437      26.575  -4.194  -6.230  1.00  8.06           C  
ATOM   6725  C   GLY A 437      25.764  -4.129  -4.932  1.00  8.06           C  
ATOM   6726  O   GLY A 437      26.310  -4.265  -3.839  1.00  8.06           O  
ATOM   6727  H   GLY A 437      25.681  -3.747  -8.108  1.00  8.06           H  
ATOM   6728 1HA  GLY A 437      27.336  -4.970  -6.154  1.00  8.06           H  
ATOM   6729 2HA  GLY A 437      27.095  -3.249  -6.386  1.00  8.06           H  
ATOM   6730  N   ILE A 438      24.441  -3.980  -5.049  1.00  8.45           N  
ATOM   6731  CA  ILE A 438      23.536  -3.947  -3.909  1.00  8.45           C  
ATOM   6732  C   ILE A 438      23.615  -5.244  -3.096  1.00  8.45           C  
ATOM   6733  O   ILE A 438      23.243  -5.270  -1.922  1.00  8.45           O  
ATOM   6734  CB  ILE A 438      22.083  -3.700  -4.372  1.00  8.45           C  
ATOM   6735  CG1 ILE A 438      21.223  -3.277  -3.182  1.00  8.45           C  
ATOM   6736  CG2 ILE A 438      21.498  -4.948  -5.031  1.00  8.45           C  
ATOM   6737  CD1 ILE A 438      19.869  -2.742  -3.579  1.00  8.45           C  
ATOM   6738  H   ILE A 438      24.030  -3.875  -5.978  1.00  8.45           H  
ATOM   6739  HA  ILE A 438      23.830  -3.123  -3.261  1.00  8.45           H  
ATOM   6740  HB  ILE A 438      22.075  -2.886  -5.099  1.00  8.45           H  
ATOM   6741 1HG1 ILE A 438      21.079  -4.137  -2.529  1.00  8.45           H  
ATOM   6742 2HG1 ILE A 438      21.750  -2.503  -2.624  1.00  8.45           H  
ATOM   6743 1HG2 ILE A 438      20.488  -4.737  -5.362  1.00  8.45           H  
ATOM   6744 2HG2 ILE A 438      22.107  -5.229  -5.887  1.00  8.45           H  
ATOM   6745 3HG2 ILE A 438      21.478  -5.767  -4.319  1.00  8.45           H  
ATOM   6746 1HD1 ILE A 438      19.312  -2.461  -2.686  1.00  8.45           H  
ATOM   6747 2HD1 ILE A 438      20.000  -1.870  -4.217  1.00  8.45           H  
ATOM   6748 3HD1 ILE A 438      19.323  -3.512  -4.120  1.00  8.45           H  
ATOM   6749  N   GLY A 439      24.088  -6.328  -3.723  1.00  8.88           N  
ATOM   6750  CA  GLY A 439      24.202  -7.622  -3.075  1.00  8.88           C  
ATOM   6751  C   GLY A 439      25.432  -7.788  -2.166  1.00  8.88           C  
ATOM   6752  O   GLY A 439      25.595  -8.852  -1.562  1.00  8.88           O  
ATOM   6753  H   GLY A 439      24.389  -6.250  -4.696  1.00  8.88           H  
ATOM   6754 1HA  GLY A 439      23.301  -7.800  -2.489  1.00  8.88           H  
ATOM   6755 2HA  GLY A 439      24.225  -8.392  -3.844  1.00  8.88           H  
ATOM   6756  N   THR A 440      26.299  -6.772  -2.056  1.00  9.33           N  
ATOM   6757  CA  THR A 440      27.478  -6.921  -1.201  1.00  9.33           C  
ATOM   6758  C   THR A 440      27.831  -5.649  -0.417  1.00  9.33           C  
ATOM   6759  O   THR A 440      27.638  -4.543  -0.906  1.00  9.33           O  
ATOM   6760  CB  THR A 440      28.712  -7.311  -2.055  1.00  9.33           C  
ATOM   6761  OG1 THR A 440      29.854  -7.522  -1.217  1.00  9.33           O  
ATOM   6762  CG2 THR A 440      29.049  -6.214  -3.025  1.00  9.33           C  
ATOM   6763  H   THR A 440      26.149  -5.905  -2.580  1.00  9.33           H  
ATOM   6764  HA  THR A 440      27.257  -7.727  -0.512  1.00  9.33           H  
ATOM   6765  HB  THR A 440      28.494  -8.226  -2.601  1.00  9.33           H  
ATOM   6766  HG1 THR A 440      30.581  -7.848  -1.758  1.00  9.33           H  
ATOM   6767 1HG2 THR A 440      29.913  -6.515  -3.608  1.00  9.33           H  
ATOM   6768 2HG2 THR A 440      28.204  -6.039  -3.686  1.00  9.33           H  
ATOM   6769 3HG2 THR A 440      29.280  -5.296  -2.480  1.00  9.33           H  
ATOM   6770  N   PRO A 441      28.402  -5.776   0.802  1.00  9.77           N  
ATOM   6771  CA  PRO A 441      28.963  -4.696   1.593  1.00  9.77           C  
ATOM   6772  C   PRO A 441      30.290  -4.185   1.030  1.00  9.77           C  
ATOM   6773  O   PRO A 441      30.795  -3.150   1.469  1.00  9.77           O  
ATOM   6774  CB  PRO A 441      29.143  -5.342   2.973  1.00  9.77           C  
ATOM   6775  CG  PRO A 441      29.322  -6.807   2.692  1.00  9.77           C  
ATOM   6776  CD  PRO A 441      28.423  -7.091   1.506  1.00  9.77           C  
ATOM   6777  HA  PRO A 441      28.233  -3.876   1.642  1.00  9.77           H  
ATOM   6778 1HB  PRO A 441      30.014  -4.898   3.476  1.00  9.77           H  
ATOM   6779 2HB  PRO A 441      28.267  -5.130   3.604  1.00  9.77           H  
ATOM   6780 1HG  PRO A 441      30.382  -7.016   2.470  1.00  9.77           H  
ATOM   6781 2HG  PRO A 441      29.062  -7.402   3.579  1.00  9.77           H  
ATOM   6782 1HD  PRO A 441      28.892  -7.883   0.926  1.00  9.77           H  
ATOM   6783 2HD  PRO A 441      27.411  -7.364   1.845  1.00  9.77           H  
ATOM   6784  N   ILE A 442      30.885  -4.918   0.089  1.00 10.20           N  
ATOM   6785  CA  ILE A 442      32.180  -4.511  -0.430  1.00 10.20           C  
ATOM   6786  C   ILE A 442      32.070  -3.361  -1.419  1.00 10.20           C  
ATOM   6787  O   ILE A 442      31.310  -3.433  -2.383  1.00 10.20           O  
ATOM   6788  CB  ILE A 442      32.867  -5.670  -1.164  1.00 10.20           C  
ATOM   6789  CG1 ILE A 442      33.140  -6.823  -0.229  1.00 10.20           C  
ATOM   6790  CG2 ILE A 442      34.163  -5.193  -1.776  1.00 10.20           C  
ATOM   6791  CD1 ILE A 442      33.576  -8.067  -0.969  1.00 10.20           C  
ATOM   6792  H   ILE A 442      30.460  -5.771  -0.274  1.00 10.20           H  
ATOM   6793  HA  ILE A 442      32.804  -4.193   0.404  1.00 10.20           H  
ATOM   6794  HB  ILE A 442      32.211  -6.033  -1.950  1.00 10.20           H  
ATOM   6795 1HG1 ILE A 442      33.924  -6.537   0.470  1.00 10.20           H  
ATOM   6796 2HG1 ILE A 442      32.234  -7.050   0.337  1.00 10.20           H  
ATOM   6797 1HG2 ILE A 442      34.624  -6.016  -2.300  1.00 10.20           H  
ATOM   6798 2HG2 ILE A 442      33.973  -4.389  -2.478  1.00 10.20           H  
ATOM   6799 3HG2 ILE A 442      34.832  -4.836  -0.998  1.00 10.20           H  
ATOM   6800 1HD1 ILE A 442      33.764  -8.869  -0.256  1.00 10.20           H  
ATOM   6801 2HD1 ILE A 442      32.793  -8.372  -1.661  1.00 10.20           H  
ATOM   6802 3HD1 ILE A 442      34.481  -7.857  -1.523  1.00 10.20           H  
ATOM   6803  N   SER A 443      32.836  -2.300  -1.187  1.00 10.61           N  
ATOM   6804  CA  SER A 443      32.861  -1.201  -2.134  1.00 10.61           C  
ATOM   6805  C   SER A 443      33.983  -1.435  -3.112  1.00 10.61           C  
ATOM   6806  O   SER A 443      35.067  -1.873  -2.729  1.00 10.61           O  
ATOM   6807  CB  SER A 443      33.084   0.132  -1.459  1.00 10.61           C  
ATOM   6808  OG  SER A 443      33.215   1.165  -2.421  1.00 10.61           O  
ATOM   6809  H   SER A 443      33.415  -2.275  -0.360  1.00 10.61           H  
ATOM   6810  HA  SER A 443      31.918  -1.177  -2.682  1.00 10.61           H  
ATOM   6811 1HB  SER A 443      32.246   0.350  -0.798  1.00 10.61           H  
ATOM   6812 2HB  SER A 443      33.983   0.084  -0.848  1.00 10.61           H  
ATOM   6813  HG  SER A 443      33.359   1.974  -1.913  1.00 10.61           H  
ATOM   6814  N   PHE A 444      33.734  -1.111  -4.362  1.00 10.98           N  
ATOM   6815  CA  PHE A 444      34.740  -1.215  -5.395  1.00 10.98           C  
ATOM   6816  C   PHE A 444      34.935   0.161  -5.997  1.00 10.98           C  
ATOM   6817  O   PHE A 444      35.421   0.303  -7.118  1.00 10.98           O  
ATOM   6818  CB  PHE A 444      34.262  -2.172  -6.461  1.00 10.98           C  
ATOM   6819  CG  PHE A 444      33.886  -3.505  -5.915  1.00 10.98           C  
ATOM   6820  CD1 PHE A 444      32.563  -3.750  -5.621  1.00 10.98           C  
ATOM   6821  CD2 PHE A 444      34.813  -4.509  -5.698  1.00 10.98           C  
ATOM   6822  CE1 PHE A 444      32.164  -4.950  -5.121  1.00 10.98           C  
ATOM   6823  CE2 PHE A 444      34.405  -5.723  -5.195  1.00 10.98           C  
ATOM   6824  CZ  PHE A 444      33.081  -5.939  -4.903  1.00 10.98           C  
ATOM   6825  H   PHE A 444      32.813  -0.776  -4.606  1.00 10.98           H  
ATOM   6826  HA  PHE A 444      35.680  -1.561  -4.964  1.00 10.98           H  
ATOM   6827 1HB  PHE A 444      33.400  -1.751  -6.983  1.00 10.98           H  
ATOM   6828 2HB  PHE A 444      35.057  -2.311  -7.183  1.00 10.98           H  
ATOM   6829  HD1 PHE A 444      31.829  -2.962  -5.790  1.00 10.98           H  
ATOM   6830  HD2 PHE A 444      35.863  -4.333  -5.928  1.00 10.98           H  
ATOM   6831  HE1 PHE A 444      31.116  -5.110  -4.894  1.00 10.98           H  
ATOM   6832  HE2 PHE A 444      35.120  -6.513  -5.023  1.00 10.98           H  
ATOM   6833  HZ  PHE A 444      32.763  -6.899  -4.502  1.00 10.98           H  
ATOM   6834  N   TYR A 445      34.509   1.178  -5.250  1.00 11.32           N  
ATOM   6835  CA  TYR A 445      34.510   2.541  -5.754  1.00 11.32           C  
ATOM   6836  C   TYR A 445      35.538   3.440  -5.069  1.00 11.32           C  
ATOM   6837  O   TYR A 445      35.482   4.666  -5.176  1.00 11.32           O  
ATOM   6838  CB  TYR A 445      33.096   3.066  -5.587  1.00 11.32           C  
ATOM   6839  CG  TYR A 445      32.106   2.123  -6.265  1.00 11.32           C  
ATOM   6840  CD1 TYR A 445      31.377   1.234  -5.479  1.00 11.32           C  
ATOM   6841  CD2 TYR A 445      31.944   2.117  -7.644  1.00 11.32           C  
ATOM   6842  CE1 TYR A 445      30.495   0.349  -6.060  1.00 11.32           C  
ATOM   6843  CE2 TYR A 445      31.050   1.229  -8.228  1.00 11.32           C  
ATOM   6844  CZ  TYR A 445      30.330   0.348  -7.438  1.00 11.32           C  
ATOM   6845  OH  TYR A 445      29.439  -0.530  -8.011  1.00 11.32           O  
ATOM   6846  H   TYR A 445      34.138   1.006  -4.311  1.00 11.32           H  
ATOM   6847  HA  TYR A 445      34.753   2.516  -6.816  1.00 11.32           H  
ATOM   6848 1HB  TYR A 445      32.843   3.141  -4.528  1.00 11.32           H  
ATOM   6849 2HB  TYR A 445      33.004   4.055  -6.034  1.00 11.32           H  
ATOM   6850  HD1 TYR A 445      31.509   1.234  -4.396  1.00 11.32           H  
ATOM   6851  HD2 TYR A 445      32.516   2.807  -8.265  1.00 11.32           H  
ATOM   6852  HE1 TYR A 445      29.929  -0.345  -5.437  1.00 11.32           H  
ATOM   6853  HE2 TYR A 445      30.916   1.222  -9.311  1.00 11.32           H  
ATOM   6854  HH  TYR A 445      29.299  -0.289  -8.931  1.00 11.32           H  
ATOM   6855  N   GLY A 446      36.468   2.832  -4.346  1.00 11.59           N  
ATOM   6856  CA  GLY A 446      37.505   3.581  -3.647  1.00 11.59           C  
ATOM   6857  C   GLY A 446      38.111   4.652  -4.549  1.00 11.59           C  
ATOM   6858  O   GLY A 446      38.932   4.344  -5.415  1.00 11.59           O  
ATOM   6859  H   GLY A 446      36.460   1.824  -4.298  1.00 11.59           H  
ATOM   6860 1HA  GLY A 446      37.081   4.046  -2.757  1.00 11.59           H  
ATOM   6861 2HA  GLY A 446      38.285   2.897  -3.313  1.00 11.59           H  
TER    6862
ENDMDL

REMARK ID 657289 MODEL 3 MBP-mcjA
PFRMAT TS
TARGET MBP-mcjA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.138  -1.163  -1.953  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.535  -0.032  -2.645  1.00  1.95           C  
ATOM      3  C   MET A   1       3.217   1.111  -1.696  1.00  1.95           C  
ATOM      4  O   MET A   1       2.260   1.063  -0.918  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.276  -0.447  -3.395  1.00  1.95           C  
ATOM      6  CG  MET A   1       2.531  -1.431  -4.511  1.00  1.95           C  
ATOM      7  SD  MET A   1       1.050  -1.852  -5.429  1.00  1.95           S  
ATOM      8  CE  MET A   1       0.763  -0.305  -6.275  1.00  1.95           C  
ATOM      9 1H   MET A   1       4.058  -1.985  -2.532  1.00  1.95           H  
ATOM     10 2H   MET A   1       5.116  -0.967  -1.787  1.00  1.95           H  
ATOM     11 3H   MET A   1       3.668  -1.313  -1.074  1.00  1.95           H  
ATOM     12  HA  MET A   1       4.254   0.343  -3.375  1.00  1.95           H  
ATOM     13 1HB  MET A   1       1.562  -0.882  -2.704  1.00  1.95           H  
ATOM     14 2HB  MET A   1       1.817   0.439  -3.837  1.00  1.95           H  
ATOM     15 1HG  MET A   1       3.250  -1.001  -5.192  1.00  1.95           H  
ATOM     16 2HG  MET A   1       2.957  -2.344  -4.102  1.00  1.95           H  
ATOM     17 1HE  MET A   1      -0.123  -0.397  -6.900  1.00  1.95           H  
ATOM     18 2HE  MET A   1       0.614   0.476  -5.539  1.00  1.95           H  
ATOM     19 3HE  MET A   1       1.625  -0.056  -6.900  1.00  1.95           H  
ATOM     20  N   LYS A   2       3.975   2.185  -1.834  1.00  1.70           N  
ATOM     21  CA  LYS A   2       3.862   3.391  -1.005  1.00  1.70           C  
ATOM     22  C   LYS A   2       2.810   4.369  -1.536  1.00  1.70           C  
ATOM     23  O   LYS A   2       2.766   5.526  -1.132  1.00  1.70           O  
ATOM     24  CB  LYS A   2       5.217   4.090  -0.918  1.00  1.70           C  
ATOM     25  CG  LYS A   2       6.302   3.279  -0.200  1.00  1.70           C  
ATOM     26  CD  LYS A   2       7.646   4.004  -0.224  1.00  1.70           C  
ATOM     27  CE  LYS A   2       8.760   3.156   0.389  1.00  1.70           C  
ATOM     28  NZ  LYS A   2       9.019   1.915  -0.422  1.00  1.70           N  
ATOM     29  H   LYS A   2       4.747   2.134  -2.509  1.00  1.70           H  
ATOM     30  HA  LYS A   2       3.560   3.092  -0.001  1.00  1.70           H  
ATOM     31 1HB  LYS A   2       5.577   4.301  -1.927  1.00  1.70           H  
ATOM     32 2HB  LYS A   2       5.106   5.043  -0.404  1.00  1.70           H  
ATOM     33 1HG  LYS A   2       6.006   3.118   0.834  1.00  1.70           H  
ATOM     34 2HG  LYS A   2       6.413   2.309  -0.679  1.00  1.70           H  
ATOM     35 1HD  LYS A   2       7.914   4.226  -1.255  1.00  1.70           H  
ATOM     36 2HD  LYS A   2       7.568   4.940   0.323  1.00  1.70           H  
ATOM     37 1HE  LYS A   2       9.672   3.749   0.425  1.00  1.70           H  
ATOM     38 2HE  LYS A   2       8.485   2.867   1.402  1.00  1.70           H  
ATOM     39 1HZ  LYS A   2       9.756   1.377  -0.017  1.00  1.70           H  
ATOM     40 2HZ  LYS A   2       8.185   1.354  -0.468  1.00  1.70           H  
ATOM     41 3HZ  LYS A   2       9.273   2.160  -1.394  1.00  1.70           H  
ATOM     42  N   ILE A   3       1.974   3.891  -2.452  1.00  1.43           N  
ATOM     43  CA  ILE A   3       0.906   4.665  -3.071  1.00  1.43           C  
ATOM     44  C   ILE A   3      -0.141   5.163  -2.093  1.00  1.43           C  
ATOM     45  O   ILE A   3      -0.666   6.258  -2.269  1.00  1.43           O  
ATOM     46  CB  ILE A   3       0.106   3.832  -4.079  1.00  1.43           C  
ATOM     47  CG1 ILE A   3       0.966   3.399  -5.236  1.00  1.43           C  
ATOM     48  CG2 ILE A   3      -1.058   4.715  -4.550  1.00  1.43           C  
ATOM     49  CD1 ILE A   3       1.492   4.506  -6.023  1.00  1.43           C  
ATOM     50  H   ILE A   3       2.093   2.932  -2.732  1.00  1.43           H  
ATOM     51  HA  ILE A   3       1.347   5.523  -3.575  1.00  1.43           H  
ATOM     52  HB  ILE A   3      -0.284   2.935  -3.602  1.00  1.43           H  
ATOM     53 1HG1 ILE A   3       1.803   2.831  -4.842  1.00  1.43           H  
ATOM     54 2HG1 ILE A   3       0.405   2.771  -5.885  1.00  1.43           H  
ATOM     55 1HG2 ILE A   3      -1.666   4.204  -5.244  1.00  1.43           H  
ATOM     56 2HG2 ILE A   3      -1.670   5.005  -3.698  1.00  1.43           H  
ATOM     57 3HG2 ILE A   3      -0.667   5.619  -5.030  1.00  1.43           H  
ATOM     58 1HD1 ILE A   3       2.122   4.127  -6.830  1.00  1.43           H  
ATOM     59 2HD1 ILE A   3       0.669   5.090  -6.450  1.00  1.43           H  
ATOM     60 3HD1 ILE A   3       2.077   5.131  -5.363  1.00  1.43           H  
ATOM     61  N   GLU A   4      -0.486   4.326  -1.110  1.00  1.18           N  
ATOM     62  CA  GLU A   4      -1.569   4.608  -0.171  1.00  1.18           C  
ATOM     63  C   GLU A   4      -2.906   4.619  -0.918  1.00  1.18           C  
ATOM     64  O   GLU A   4      -3.526   5.665  -1.117  1.00  1.18           O  
ATOM     65  CB  GLU A   4      -1.360   5.923   0.596  1.00  1.18           C  
ATOM     66  CG  GLU A   4      -0.085   6.001   1.447  1.00  1.18           C  
ATOM     67  CD  GLU A   4      -0.051   7.267   2.285  1.00  1.18           C  
ATOM     68  OE1 GLU A   4      -0.746   7.313   3.273  1.00  1.18           O  
ATOM     69  OE2 GLU A   4       0.627   8.212   1.919  1.00  1.18           O  
ATOM     70  H   GLU A   4       0.024   3.458  -1.025  1.00  1.18           H  
ATOM     71  HA  GLU A   4      -1.605   3.802   0.563  1.00  1.18           H  
ATOM     72 1HB  GLU A   4      -1.368   6.766  -0.076  1.00  1.18           H  
ATOM     73 2HB  GLU A   4      -2.201   6.066   1.274  1.00  1.18           H  
ATOM     74 1HG  GLU A   4      -0.038   5.133   2.102  1.00  1.18           H  
ATOM     75 2HG  GLU A   4       0.785   5.977   0.789  1.00  1.18           H  
ATOM     76  N   GLU A   5      -3.311   3.429  -1.365  1.00  0.98           N  
ATOM     77  CA  GLU A   5      -4.536   3.244  -2.139  1.00  0.98           C  
ATOM     78  C   GLU A   5      -5.693   3.970  -1.468  1.00  0.98           C  
ATOM     79  O   GLU A   5      -5.860   3.899  -0.249  1.00  0.98           O  
ATOM     80  CB  GLU A   5      -4.858   1.752  -2.275  1.00  0.98           C  
ATOM     81  CG  GLU A   5      -6.079   1.433  -3.134  1.00  0.98           C  
ATOM     82  CD  GLU A   5      -6.317  -0.055  -3.291  1.00  0.98           C  
ATOM     83  OE1 GLU A   5      -5.520  -0.822  -2.802  1.00  0.98           O  
ATOM     84  OE2 GLU A   5      -7.298  -0.421  -3.893  1.00  0.98           O  
ATOM     85  H   GLU A   5      -2.739   2.623  -1.157  1.00  0.98           H  
ATOM     86  HA  GLU A   5      -4.391   3.666  -3.134  1.00  0.98           H  
ATOM     87 1HB  GLU A   5      -4.002   1.238  -2.715  1.00  0.98           H  
ATOM     88 2HB  GLU A   5      -5.023   1.326  -1.286  1.00  0.98           H  
ATOM     89 1HG  GLU A   5      -6.960   1.878  -2.675  1.00  0.98           H  
ATOM     90 2HG  GLU A   5      -5.950   1.889  -4.118  1.00  0.98           H  
ATOM     91  N   GLY A   6      -6.468   4.699  -2.274  1.00  0.83           N  
ATOM     92  CA  GLY A   6      -7.580   5.513  -1.786  1.00  0.83           C  
ATOM     93  C   GLY A   6      -7.205   6.999  -1.784  1.00  0.83           C  
ATOM     94  O   GLY A   6      -8.073   7.867  -1.695  1.00  0.83           O  
ATOM     95  H   GLY A   6      -6.285   4.683  -3.277  1.00  0.83           H  
ATOM     96 1HA  GLY A   6      -8.450   5.355  -2.422  1.00  0.83           H  
ATOM     97 2HA  GLY A   6      -7.851   5.200  -0.779  1.00  0.83           H  
ATOM     98  N   LYS A   7      -5.910   7.285  -1.902  1.00  0.72           N  
ATOM     99  CA  LYS A   7      -5.395   8.650  -2.005  1.00  0.72           C  
ATOM    100  C   LYS A   7      -4.699   8.804  -3.349  1.00  0.72           C  
ATOM    101  O   LYS A   7      -3.902   7.960  -3.740  1.00  0.72           O  
ATOM    102  CB  LYS A   7      -4.433   8.975  -0.867  1.00  0.72           C  
ATOM    103  CG  LYS A   7      -3.840  10.395  -0.907  1.00  0.72           C  
ATOM    104  CD  LYS A   7      -3.142  10.743   0.405  1.00  0.72           C  
ATOM    105  CE  LYS A   7      -1.845   9.969   0.569  1.00  0.72           C  
ATOM    106  NZ  LYS A   7      -1.103  10.364   1.805  1.00  0.72           N  
ATOM    107  H   LYS A   7      -5.229   6.524  -1.887  1.00  0.72           H  
ATOM    108  HA  LYS A   7      -6.226   9.356  -1.977  1.00  0.72           H  
ATOM    109 1HB  LYS A   7      -4.946   8.850   0.085  1.00  0.72           H  
ATOM    110 2HB  LYS A   7      -3.600   8.265  -0.885  1.00  0.72           H  
ATOM    111 1HG  LYS A   7      -3.116  10.459  -1.725  1.00  0.72           H  
ATOM    112 2HG  LYS A   7      -4.619  11.116  -1.094  1.00  0.72           H  
ATOM    113 1HD  LYS A   7      -2.926  11.810   0.423  1.00  0.72           H  
ATOM    114 2HD  LYS A   7      -3.800  10.510   1.240  1.00  0.72           H  
ATOM    115 1HE  LYS A   7      -2.076   8.911   0.626  1.00  0.72           H  
ATOM    116 2HE  LYS A   7      -1.208  10.146  -0.298  1.00  0.72           H  
ATOM    117 1HZ  LYS A   7      -0.253   9.795   1.865  1.00  0.72           H  
ATOM    118 2HZ  LYS A   7      -0.855  11.337   1.788  1.00  0.72           H  
ATOM    119 3HZ  LYS A   7      -1.673  10.175   2.612  1.00  0.72           H  
ATOM    120  N   LEU A   8      -5.024   9.859  -4.074  1.00  0.67           N  
ATOM    121  CA  LEU A   8      -4.433  10.076  -5.389  1.00  0.67           C  
ATOM    122  C   LEU A   8      -3.146  10.877  -5.229  1.00  0.67           C  
ATOM    123  O   LEU A   8      -3.166  11.962  -4.640  1.00  0.67           O  
ATOM    124  CB  LEU A   8      -5.449  10.820  -6.278  1.00  0.67           C  
ATOM    125  CG  LEU A   8      -5.067  11.154  -7.712  1.00  0.67           C  
ATOM    126  CD1 LEU A   8      -4.915   9.872  -8.492  1.00  0.67           C  
ATOM    127  CD2 LEU A   8      -6.157  12.053  -8.328  1.00  0.67           C  
ATOM    128  H   LEU A   8      -5.673  10.546  -3.687  1.00  0.67           H  
ATOM    129  HA  LEU A   8      -4.192   9.110  -5.839  1.00  0.67           H  
ATOM    130 1HB  LEU A   8      -6.362  10.226  -6.315  1.00  0.67           H  
ATOM    131 2HB  LEU A   8      -5.678  11.746  -5.786  1.00  0.67           H  
ATOM    132  HG  LEU A   8      -4.108  11.673  -7.725  1.00  0.67           H  
ATOM    133 1HD1 LEU A   8      -4.628  10.099  -9.508  1.00  0.67           H  
ATOM    134 2HD1 LEU A   8      -4.153   9.264  -8.022  1.00  0.67           H  
ATOM    135 3HD1 LEU A   8      -5.859   9.326  -8.492  1.00  0.67           H  
ATOM    136 1HD2 LEU A   8      -5.888  12.291  -9.345  1.00  0.67           H  
ATOM    137 2HD2 LEU A   8      -7.116  11.533  -8.321  1.00  0.67           H  
ATOM    138 3HD2 LEU A   8      -6.245  12.975  -7.755  1.00  0.67           H  
ATOM    139  N   VAL A   9      -2.029  10.326  -5.702  1.00  0.65           N  
ATOM    140  CA  VAL A   9      -0.739  11.017  -5.567  1.00  0.65           C  
ATOM    141  C   VAL A   9      -0.290  11.559  -6.914  1.00  0.65           C  
ATOM    142  O   VAL A   9      -0.198  10.815  -7.897  1.00  0.65           O  
ATOM    143  CB  VAL A   9       0.340  10.083  -4.996  1.00  0.65           C  
ATOM    144  CG1 VAL A   9       1.689  10.845  -4.893  1.00  0.65           C  
ATOM    145  CG2 VAL A   9      -0.136   9.539  -3.630  1.00  0.65           C  
ATOM    146  H   VAL A   9      -2.087   9.396  -6.144  1.00  0.65           H  
ATOM    147  HA  VAL A   9      -0.858  11.858  -4.883  1.00  0.65           H  
ATOM    148  HB  VAL A   9       0.485   9.241  -5.676  1.00  0.65           H  
ATOM    149 1HG1 VAL A   9       2.460  10.182  -4.501  1.00  0.65           H  
ATOM    150 2HG1 VAL A   9       1.993  11.200  -5.879  1.00  0.65           H  
ATOM    151 3HG1 VAL A   9       1.577  11.705  -4.223  1.00  0.65           H  
ATOM    152 1HG2 VAL A   9       0.614   8.857  -3.221  1.00  0.65           H  
ATOM    153 2HG2 VAL A   9      -0.290  10.369  -2.942  1.00  0.65           H  
ATOM    154 3HG2 VAL A   9      -1.081   8.991  -3.759  1.00  0.65           H  
ATOM    155  N   ILE A  10      -0.013  12.851  -6.963  1.00  0.67           N  
ATOM    156  CA  ILE A  10       0.323  13.474  -8.221  1.00  0.67           C  
ATOM    157  C   ILE A  10       1.692  14.151  -8.225  1.00  0.67           C  
ATOM    158  O   ILE A  10       1.988  14.945  -7.335  1.00  0.67           O  
ATOM    159  CB  ILE A  10      -0.719  14.536  -8.523  1.00  0.67           C  
ATOM    160  CG1 ILE A  10      -2.099  13.924  -8.521  1.00  0.67           C  
ATOM    161  CG2 ILE A  10      -0.453  15.151  -9.797  1.00  0.67           C  
ATOM    162  CD1 ILE A  10      -3.141  14.915  -8.717  1.00  0.67           C  
ATOM    163  H   ILE A  10      -0.105  13.420  -6.128  1.00  0.67           H  
ATOM    164  HA  ILE A  10       0.304  12.717  -8.991  1.00  0.67           H  
ATOM    165  HB  ILE A  10      -0.698  15.277  -7.748  1.00  0.67           H  
ATOM    166 1HG1 ILE A  10      -2.173  13.177  -9.256  1.00  0.67           H  
ATOM    167 2HG1 ILE A  10      -2.278  13.467  -7.549  1.00  0.67           H  
ATOM    168 1HG2 ILE A  10      -1.223  15.883  -9.957  1.00  0.67           H  
ATOM    169 2HG2 ILE A  10       0.526  15.625  -9.792  1.00  0.67           H  
ATOM    170 3HG2 ILE A  10      -0.483  14.399 -10.576  1.00  0.67           H  
ATOM    171 1HD1 ILE A  10      -4.116  14.427  -8.682  1.00  0.67           H  
ATOM    172 2HD1 ILE A  10      -3.084  15.671  -7.941  1.00  0.67           H  
ATOM    173 3HD1 ILE A  10      -2.990  15.377  -9.683  1.00  0.67           H  
ATOM    174  N   TRP A  11       2.530  13.838  -9.212  1.00  0.72           N  
ATOM    175  CA  TRP A  11       3.830  14.503  -9.312  1.00  0.72           C  
ATOM    176  C   TRP A  11       3.851  15.508 -10.435  1.00  0.72           C  
ATOM    177  O   TRP A  11       3.333  15.246 -11.519  1.00  0.72           O  
ATOM    178  CB  TRP A  11       4.995  13.533  -9.540  1.00  0.72           C  
ATOM    179  CG  TRP A  11       5.416  12.785  -8.355  1.00  0.72           C  
ATOM    180  CD1 TRP A  11       4.866  12.851  -7.134  1.00  0.72           C  
ATOM    181  CD2 TRP A  11       6.546  11.889  -8.240  1.00  0.72           C  
ATOM    182  NE1 TRP A  11       5.555  12.076  -6.256  1.00  0.72           N  
ATOM    183  CE2 TRP A  11       6.595  11.481  -6.913  1.00  0.72           C  
ATOM    184  CE3 TRP A  11       7.523  11.421  -9.148  1.00  0.72           C  
ATOM    185  CZ2 TRP A  11       7.576  10.636  -6.448  1.00  0.72           C  
ATOM    186  CZ3 TRP A  11       8.510  10.583  -8.674  1.00  0.72           C  
ATOM    187  CH2 TRP A  11       8.533  10.207  -7.359  1.00  0.72           C  
ATOM    188  H   TRP A  11       2.223  13.171  -9.920  1.00  0.72           H  
ATOM    189  HA  TRP A  11       4.019  15.034  -8.382  1.00  0.72           H  
ATOM    190 1HB  TRP A  11       4.715  12.820 -10.308  1.00  0.72           H  
ATOM    191 2HB  TRP A  11       5.851  14.090  -9.907  1.00  0.72           H  
ATOM    192  HD1 TRP A  11       4.007  13.450  -6.877  1.00  0.72           H  
ATOM    193  HE1 TRP A  11       5.320  11.998  -5.248  1.00  0.72           H  
ATOM    194  HE3 TRP A  11       7.504  11.726 -10.189  1.00  0.72           H  
ATOM    195  HZ2 TRP A  11       7.621  10.318  -5.406  1.00  0.72           H  
ATOM    196  HZ3 TRP A  11       9.270  10.234  -9.363  1.00  0.72           H  
ATOM    197  HH2 TRP A  11       9.322   9.552  -7.017  1.00  0.72           H  
ATOM    198  N   ILE A  12       4.495  16.632 -10.182  1.00  0.78           N  
ATOM    199  CA  ILE A  12       4.633  17.665 -11.192  1.00  0.78           C  
ATOM    200  C   ILE A  12       5.972  18.367 -11.158  1.00  0.78           C  
ATOM    201  O   ILE A  12       6.503  18.662 -10.091  1.00  0.78           O  
ATOM    202  CB  ILE A  12       3.480  18.679 -11.034  1.00  0.78           C  
ATOM    203  CG1 ILE A  12       3.513  19.733 -12.144  1.00  0.78           C  
ATOM    204  CG2 ILE A  12       3.569  19.327  -9.694  1.00  0.78           C  
ATOM    205  CD1 ILE A  12       2.223  20.513 -12.306  1.00  0.78           C  
ATOM    206  H   ILE A  12       4.855  16.788  -9.237  1.00  0.78           H  
ATOM    207  HA  ILE A  12       4.549  17.196 -12.170  1.00  0.78           H  
ATOM    208  HB  ILE A  12       2.531  18.152 -11.116  1.00  0.78           H  
ATOM    209 1HG1 ILE A  12       4.289  20.441 -11.893  1.00  0.78           H  
ATOM    210 2HG1 ILE A  12       3.769  19.269 -13.088  1.00  0.78           H  
ATOM    211 1HG2 ILE A  12       2.751  20.018  -9.577  1.00  0.78           H  
ATOM    212 2HG2 ILE A  12       3.515  18.565  -8.915  1.00  0.78           H  
ATOM    213 3HG2 ILE A  12       4.518  19.863  -9.613  1.00  0.78           H  
ATOM    214 1HD1 ILE A  12       2.334  21.246 -13.085  1.00  0.78           H  
ATOM    215 2HD1 ILE A  12       1.444  19.832 -12.587  1.00  0.78           H  
ATOM    216 3HD1 ILE A  12       1.966  21.013 -11.376  1.00  0.78           H  
ATOM    217  N   ASN A  13       6.500  18.654 -12.338  1.00  0.84           N  
ATOM    218  CA  ASN A  13       7.739  19.422 -12.435  1.00  0.84           C  
ATOM    219  C   ASN A  13       7.601  20.880 -11.998  1.00  0.84           C  
ATOM    220  O   ASN A  13       6.527  21.492 -12.086  1.00  0.84           O  
ATOM    221  CB  ASN A  13       8.326  19.364 -13.826  1.00  0.84           C  
ATOM    222  CG  ASN A  13       8.957  18.084 -14.124  1.00  0.84           C  
ATOM    223  OD1 ASN A  13       9.479  17.447 -13.218  1.00  0.84           O  
ATOM    224  ND2 ASN A  13       8.953  17.686 -15.360  1.00  0.84           N  
ATOM    225  H   ASN A  13       6.023  18.316 -13.182  1.00  0.84           H  
ATOM    226  HA  ASN A  13       8.463  18.967 -11.756  1.00  0.84           H  
ATOM    227 1HB  ASN A  13       7.533  19.529 -14.552  1.00  0.84           H  
ATOM    228 2HB  ASN A  13       9.055  20.166 -13.950  1.00  0.84           H  
ATOM    229 1HD2 ASN A  13       9.391  16.821 -15.609  1.00  0.84           H  
ATOM    230 2HD2 ASN A  13       8.525  18.250 -16.060  1.00  0.84           H  
ATOM    231  N   GLY A  14       8.715  21.440 -11.548  1.00  0.87           N  
ATOM    232  CA  GLY A  14       8.731  22.824 -11.131  1.00  0.87           C  
ATOM    233  C   GLY A  14       8.351  23.721 -12.276  1.00  0.87           C  
ATOM    234  O   GLY A  14       8.618  23.418 -13.440  1.00  0.87           O  
ATOM    235  H   GLY A  14       9.561  20.889 -11.470  1.00  0.87           H  
ATOM    236 1HA  GLY A  14       8.041  22.962 -10.298  1.00  0.87           H  
ATOM    237 2HA  GLY A  14       9.726  23.088 -10.779  1.00  0.87           H  
ATOM    238  N   ASP A  15       7.701  24.822 -11.924  1.00  0.88           N  
ATOM    239  CA  ASP A  15       7.213  25.834 -12.853  1.00  0.88           C  
ATOM    240  C   ASP A  15       6.087  25.367 -13.785  1.00  0.88           C  
ATOM    241  O   ASP A  15       5.674  26.121 -14.665  1.00  0.88           O  
ATOM    242  CB  ASP A  15       8.360  26.436 -13.675  1.00  0.88           C  
ATOM    243  CG  ASP A  15       9.323  27.277 -12.818  1.00  0.88           C  
ATOM    244  OD1 ASP A  15       8.847  28.040 -11.991  1.00  0.88           O  
ATOM    245  OD2 ASP A  15      10.509  27.157 -12.994  1.00  0.88           O  
ATOM    246  H   ASP A  15       7.536  24.967 -10.940  1.00  0.88           H  
ATOM    247  HA  ASP A  15       6.817  26.643 -12.257  1.00  0.88           H  
ATOM    248 1HB  ASP A  15       8.923  25.664 -14.190  1.00  0.88           H  
ATOM    249 2HB  ASP A  15       7.940  27.084 -14.445  1.00  0.88           H  
ATOM    250  N   LYS A  16       5.511  24.178 -13.544  1.00  0.85           N  
ATOM    251  CA  LYS A  16       4.403  23.713 -14.378  1.00  0.85           C  
ATOM    252  C   LYS A  16       3.013  23.947 -13.774  1.00  0.85           C  
ATOM    253  O   LYS A  16       2.016  23.466 -14.314  1.00  0.85           O  
ATOM    254  CB  LYS A  16       4.576  22.246 -14.730  1.00  0.85           C  
ATOM    255  CG  LYS A  16       5.868  21.946 -15.476  1.00  0.85           C  
ATOM    256  CD  LYS A  16       6.006  22.804 -16.714  1.00  0.85           C  
ATOM    257  CE  LYS A  16       7.196  22.399 -17.550  1.00  0.85           C  
ATOM    258  NZ  LYS A  16       7.493  23.417 -18.587  1.00  0.85           N  
ATOM    259  H   LYS A  16       5.884  23.540 -12.834  1.00  0.85           H  
ATOM    260  HA  LYS A  16       4.438  24.270 -15.314  1.00  0.85           H  
ATOM    261 1HB  LYS A  16       4.621  21.677 -13.824  1.00  0.85           H  
ATOM    262 2HB  LYS A  16       3.739  21.891 -15.306  1.00  0.85           H  
ATOM    263 1HG  LYS A  16       6.716  22.140 -14.814  1.00  0.85           H  
ATOM    264 2HG  LYS A  16       5.882  20.896 -15.760  1.00  0.85           H  
ATOM    265 1HD  LYS A  16       5.114  22.727 -17.322  1.00  0.85           H  
ATOM    266 2HD  LYS A  16       6.129  23.846 -16.420  1.00  0.85           H  
ATOM    267 1HE  LYS A  16       8.071  22.265 -16.914  1.00  0.85           H  
ATOM    268 2HE  LYS A  16       6.967  21.455 -18.042  1.00  0.85           H  
ATOM    269 1HZ  LYS A  16       8.275  23.136 -19.155  1.00  0.85           H  
ATOM    270 2HZ  LYS A  16       6.683  23.582 -19.201  1.00  0.85           H  
ATOM    271 3HZ  LYS A  16       7.711  24.280 -18.122  1.00  0.85           H  
ATOM    272  N   GLY A  17       2.950  24.675 -12.656  1.00  0.80           N  
ATOM    273  CA  GLY A  17       1.673  24.990 -11.998  1.00  0.80           C  
ATOM    274  C   GLY A  17       1.351  24.146 -10.758  1.00  0.80           C  
ATOM    275  O   GLY A  17       0.201  23.745 -10.561  1.00  0.80           O  
ATOM    276  H   GLY A  17       3.811  25.031 -12.277  1.00  0.80           H  
ATOM    277 1HA  GLY A  17       1.696  26.040 -11.705  1.00  0.80           H  
ATOM    278 2HA  GLY A  17       0.867  24.901 -12.721  1.00  0.80           H  
ATOM    279  N   TYR A  18       2.360  23.888  -9.925  1.00  0.74           N  
ATOM    280  CA  TYR A  18       2.240  23.094  -8.697  1.00  0.74           C  
ATOM    281  C   TYR A  18       1.124  23.509  -7.739  1.00  0.74           C  
ATOM    282  O   TYR A  18       0.384  22.649  -7.252  1.00  0.74           O  
ATOM    283  CB  TYR A  18       3.546  23.141  -7.905  1.00  0.74           C  
ATOM    284  CG  TYR A  18       3.452  22.432  -6.562  1.00  0.74           C  
ATOM    285  CD1 TYR A  18       3.653  21.088  -6.471  1.00  0.74           C  
ATOM    286  CD2 TYR A  18       3.117  23.148  -5.422  1.00  0.74           C  
ATOM    287  CE1 TYR A  18       3.522  20.455  -5.271  1.00  0.74           C  
ATOM    288  CE2 TYR A  18       2.976  22.506  -4.212  1.00  0.74           C  
ATOM    289  CZ  TYR A  18       3.175  21.148  -4.143  1.00  0.74           C  
ATOM    290  OH  TYR A  18       3.027  20.466  -2.952  1.00  0.74           O  
ATOM    291  H   TYR A  18       3.262  24.275 -10.150  1.00  0.74           H  
ATOM    292  HA  TYR A  18       2.035  22.067  -8.990  1.00  0.74           H  
ATOM    293 1HB  TYR A  18       4.347  22.678  -8.486  1.00  0.74           H  
ATOM    294 2HB  TYR A  18       3.822  24.182  -7.724  1.00  0.74           H  
ATOM    295  HD1 TYR A  18       3.915  20.521  -7.344  1.00  0.74           H  
ATOM    296  HD2 TYR A  18       2.955  24.216  -5.489  1.00  0.74           H  
ATOM    297  HE1 TYR A  18       3.681  19.404  -5.215  1.00  0.74           H  
ATOM    298  HE2 TYR A  18       2.701  23.072  -3.321  1.00  0.74           H  
ATOM    299  HH  TYR A  18       2.863  19.510  -3.143  1.00  0.74           H  
ATOM    300  N   ASN A  19       1.018  24.802  -7.400  1.00  0.69           N  
ATOM    301  CA  ASN A  19       0.026  25.152  -6.378  1.00  0.69           C  
ATOM    302  C   ASN A  19      -1.345  25.135  -7.015  1.00  0.69           C  
ATOM    303  O   ASN A  19      -2.354  24.859  -6.365  1.00  0.69           O  
ATOM    304  CB  ASN A  19       0.282  26.506  -5.748  1.00  0.69           C  
ATOM    305  CG  ASN A  19       1.527  26.561  -4.935  1.00  0.69           C  
ATOM    306  OD1 ASN A  19       1.635  25.976  -3.844  1.00  0.69           O  
ATOM    307  ND2 ASN A  19       2.490  27.279  -5.455  1.00  0.69           N  
ATOM    308  H   ASN A  19       1.592  25.520  -7.859  1.00  0.69           H  
ATOM    309  HA  ASN A  19       0.042  24.395  -5.594  1.00  0.69           H  
ATOM    310 1HB  ASN A  19       0.309  27.262  -6.498  1.00  0.69           H  
ATOM    311 2HB  ASN A  19      -0.554  26.749  -5.097  1.00  0.69           H  
ATOM    312 1HD2 ASN A  19       3.362  27.380  -4.982  1.00  0.69           H  
ATOM    313 2HD2 ASN A  19       2.332  27.746  -6.362  1.00  0.69           H  
ATOM    314  N   GLY A  20      -1.366  25.422  -8.301  1.00  0.66           N  
ATOM    315  CA  GLY A  20      -2.580  25.438  -9.084  1.00  0.66           C  
ATOM    316  C   GLY A  20      -3.157  24.035  -9.105  1.00  0.66           C  
ATOM    317  O   GLY A  20      -4.343  23.815  -8.854  1.00  0.66           O  
ATOM    318  H   GLY A  20      -0.484  25.630  -8.757  1.00  0.66           H  
ATOM    319 1HA  GLY A  20      -3.298  26.140  -8.659  1.00  0.66           H  
ATOM    320 2HA  GLY A  20      -2.327  25.773 -10.075  1.00  0.66           H  
ATOM    321  N   LEU A  21      -2.281  23.077  -9.372  1.00  0.64           N  
ATOM    322  CA  LEU A  21      -2.629  21.676  -9.362  1.00  0.64           C  
ATOM    323  C   LEU A  21      -3.114  21.269  -7.977  1.00  0.64           C  
ATOM    324  O   LEU A  21      -4.108  20.549  -7.867  1.00  0.64           O  
ATOM    325  CB  LEU A  21      -1.439  20.860  -9.830  1.00  0.64           C  
ATOM    326  CG  LEU A  21      -1.594  19.378  -9.848  1.00  0.64           C  
ATOM    327  CD1 LEU A  21      -2.749  18.984 -10.705  1.00  0.64           C  
ATOM    328  CD2 LEU A  21      -0.339  18.828 -10.404  1.00  0.64           C  
ATOM    329  H   LEU A  21      -1.326  23.341  -9.607  1.00  0.64           H  
ATOM    330  HA  LEU A  21      -3.441  21.519 -10.068  1.00  0.64           H  
ATOM    331 1HB  LEU A  21      -1.176  21.183 -10.838  1.00  0.64           H  
ATOM    332 2HB  LEU A  21      -0.595  21.092  -9.179  1.00  0.64           H  
ATOM    333  HG  LEU A  21      -1.755  19.006  -8.856  1.00  0.64           H  
ATOM    334 1HD1 LEU A  21      -2.821  17.904 -10.721  1.00  0.64           H  
ATOM    335 2HD1 LEU A  21      -3.668  19.405 -10.300  1.00  0.64           H  
ATOM    336 3HD1 LEU A  21      -2.590  19.360 -11.713  1.00  0.64           H  
ATOM    337 1HD2 LEU A  21      -0.372  17.787 -10.447  1.00  0.64           H  
ATOM    338 2HD2 LEU A  21      -0.228  19.216 -11.395  1.00  0.64           H  
ATOM    339 3HD2 LEU A  21       0.496  19.132  -9.793  1.00  0.64           H  
ATOM    340  N   ALA A  22      -2.441  21.740  -6.917  1.00  0.62           N  
ATOM    341  CA  ALA A  22      -2.883  21.434  -5.560  1.00  0.62           C  
ATOM    342  C   ALA A  22      -4.321  21.918  -5.348  1.00  0.62           C  
ATOM    343  O   ALA A  22      -5.115  21.208  -4.722  1.00  0.62           O  
ATOM    344  CB  ALA A  22      -1.945  22.066  -4.544  1.00  0.62           C  
ATOM    345  H   ALA A  22      -1.597  22.297  -7.055  1.00  0.62           H  
ATOM    346  HA  ALA A  22      -2.872  20.362  -5.424  1.00  0.62           H  
ATOM    347 1HB  ALA A  22      -2.273  21.810  -3.541  1.00  0.62           H  
ATOM    348 2HB  ALA A  22      -0.930  21.692  -4.708  1.00  0.62           H  
ATOM    349 3HB  ALA A  22      -1.952  23.139  -4.658  1.00  0.62           H  
ATOM    350  N   GLU A  23      -4.671  23.095  -5.891  1.00  0.62           N  
ATOM    351  CA  GLU A  23      -6.043  23.603  -5.805  1.00  0.62           C  
ATOM    352  C   GLU A  23      -7.025  22.670  -6.528  1.00  0.62           C  
ATOM    353  O   GLU A  23      -8.120  22.399  -6.020  1.00  0.62           O  
ATOM    354  CB  GLU A  23      -6.156  25.031  -6.346  1.00  0.62           C  
ATOM    355  CG  GLU A  23      -7.564  25.626  -6.248  1.00  0.62           C  
ATOM    356  CD  GLU A  23      -7.649  27.072  -6.701  1.00  0.62           C  
ATOM    357  OE1 GLU A  23      -6.830  27.871  -6.287  1.00  0.62           O  
ATOM    358  OE2 GLU A  23      -8.530  27.384  -7.470  1.00  0.62           O  
ATOM    359  H   GLU A  23      -3.956  23.657  -6.360  1.00  0.62           H  
ATOM    360  HA  GLU A  23      -6.325  23.630  -4.753  1.00  0.62           H  
ATOM    361 1HB  GLU A  23      -5.465  25.680  -5.809  1.00  0.62           H  
ATOM    362 2HB  GLU A  23      -5.869  25.049  -7.387  1.00  0.62           H  
ATOM    363 1HG  GLU A  23      -8.233  25.026  -6.867  1.00  0.62           H  
ATOM    364 2HG  GLU A  23      -7.904  25.551  -5.216  1.00  0.62           H  
ATOM    365  N   VAL A  24      -6.625  22.155  -7.704  1.00  0.61           N  
ATOM    366  CA  VAL A  24      -7.491  21.239  -8.453  1.00  0.61           C  
ATOM    367  C   VAL A  24      -7.691  20.003  -7.580  1.00  0.61           C  
ATOM    368  O   VAL A  24      -8.799  19.465  -7.475  1.00  0.61           O  
ATOM    369  CB  VAL A  24      -6.884  20.798  -9.806  1.00  0.61           C  
ATOM    370  CG1 VAL A  24      -7.785  19.730 -10.438  1.00  0.61           C  
ATOM    371  CG2 VAL A  24      -6.709  21.983 -10.721  1.00  0.61           C  
ATOM    372  H   VAL A  24      -5.719  22.441  -8.082  1.00  0.61           H  
ATOM    373  HA  VAL A  24      -8.454  21.718  -8.630  1.00  0.61           H  
ATOM    374  HB  VAL A  24      -5.918  20.336  -9.624  1.00  0.61           H  
ATOM    375 1HG1 VAL A  24      -7.360  19.383 -11.369  1.00  0.61           H  
ATOM    376 2HG1 VAL A  24      -7.886  18.899  -9.759  1.00  0.61           H  
ATOM    377 3HG1 VAL A  24      -8.767  20.158 -10.628  1.00  0.61           H  
ATOM    378 1HG2 VAL A  24      -6.275  21.663 -11.665  1.00  0.61           H  
ATOM    379 2HG2 VAL A  24      -7.672  22.441 -10.902  1.00  0.61           H  
ATOM    380 3HG2 VAL A  24      -6.050  22.705 -10.249  1.00  0.61           H  
ATOM    381  N   GLY A  25      -6.595  19.578  -6.945  1.00  0.62           N  
ATOM    382  CA  GLY A  25      -6.566  18.465  -6.015  1.00  0.62           C  
ATOM    383  C   GLY A  25      -7.618  18.654  -4.935  1.00  0.62           C  
ATOM    384  O   GLY A  25      -8.461  17.779  -4.726  1.00  0.62           O  
ATOM    385  H   GLY A  25      -5.721  20.070  -7.122  1.00  0.62           H  
ATOM    386 1HA  GLY A  25      -6.733  17.534  -6.534  1.00  0.62           H  
ATOM    387 2HA  GLY A  25      -5.576  18.415  -5.558  1.00  0.62           H  
ATOM    388  N   LYS A  26      -7.593  19.812  -4.270  1.00  0.62           N  
ATOM    389  CA  LYS A  26      -8.549  20.109  -3.207  1.00  0.62           C  
ATOM    390  C   LYS A  26      -9.989  20.085  -3.721  1.00  0.62           C  
ATOM    391  O   LYS A  26     -10.892  19.616  -3.024  1.00  0.62           O  
ATOM    392  CB  LYS A  26      -8.241  21.472  -2.582  1.00  0.62           C  
ATOM    393  CG  LYS A  26      -6.961  21.495  -1.750  1.00  0.62           C  
ATOM    394  CD  LYS A  26      -6.680  22.876  -1.180  1.00  0.62           C  
ATOM    395  CE  LYS A  26      -5.381  22.889  -0.387  1.00  0.62           C  
ATOM    396  NZ  LYS A  26      -5.076  24.241   0.161  1.00  0.62           N  
ATOM    397  H   LYS A  26      -6.861  20.486  -4.497  1.00  0.62           H  
ATOM    398  HA  LYS A  26      -8.456  19.343  -2.437  1.00  0.62           H  
ATOM    399 1HB  LYS A  26      -8.136  22.214  -3.375  1.00  0.62           H  
ATOM    400 2HB  LYS A  26      -9.070  21.782  -1.949  1.00  0.62           H  
ATOM    401 1HG  LYS A  26      -7.050  20.779  -0.932  1.00  0.62           H  
ATOM    402 2HG  LYS A  26      -6.124  21.195  -2.378  1.00  0.62           H  
ATOM    403 1HD  LYS A  26      -6.606  23.596  -1.997  1.00  0.62           H  
ATOM    404 2HD  LYS A  26      -7.498  23.175  -0.526  1.00  0.62           H  
ATOM    405 1HE  LYS A  26      -5.460  22.182   0.437  1.00  0.62           H  
ATOM    406 2HE  LYS A  26      -4.564  22.579  -1.042  1.00  0.62           H  
ATOM    407 1HZ  LYS A  26      -4.208  24.207   0.678  1.00  0.62           H  
ATOM    408 2HZ  LYS A  26      -4.990  24.902  -0.597  1.00  0.62           H  
ATOM    409 3HZ  LYS A  26      -5.822  24.530   0.776  1.00  0.62           H  
ATOM    410  N   LYS A  27     -10.223  20.553  -4.947  1.00  0.63           N  
ATOM    411  CA  LYS A  27     -11.587  20.515  -5.458  1.00  0.63           C  
ATOM    412  C   LYS A  27     -12.019  19.058  -5.642  1.00  0.63           C  
ATOM    413  O   LYS A  27     -13.122  18.679  -5.247  1.00  0.63           O  
ATOM    414  CB  LYS A  27     -11.719  21.277  -6.775  1.00  0.63           C  
ATOM    415  CG  LYS A  27     -13.168  21.349  -7.318  1.00  0.63           C  
ATOM    416  CD  LYS A  27     -14.070  22.157  -6.357  1.00  0.63           C  
ATOM    417  CE  LYS A  27     -15.413  22.594  -7.007  1.00  0.63           C  
ATOM    418  NZ  LYS A  27     -16.365  21.452  -7.254  1.00  0.63           N  
ATOM    419  H   LYS A  27      -9.465  20.962  -5.499  1.00  0.63           H  
ATOM    420  HA  LYS A  27     -12.250  20.972  -4.725  1.00  0.63           H  
ATOM    421 1HB  LYS A  27     -11.339  22.292  -6.647  1.00  0.63           H  
ATOM    422 2HB  LYS A  27     -11.101  20.792  -7.532  1.00  0.63           H  
ATOM    423 1HG  LYS A  27     -13.174  21.820  -8.300  1.00  0.63           H  
ATOM    424 2HG  LYS A  27     -13.575  20.336  -7.415  1.00  0.63           H  
ATOM    425 1HD  LYS A  27     -14.303  21.529  -5.490  1.00  0.63           H  
ATOM    426 2HD  LYS A  27     -13.537  23.039  -6.010  1.00  0.63           H  
ATOM    427 1HE  LYS A  27     -15.900  23.315  -6.353  1.00  0.63           H  
ATOM    428 2HE  LYS A  27     -15.195  23.074  -7.960  1.00  0.63           H  
ATOM    429 1HZ  LYS A  27     -17.204  21.786  -7.674  1.00  0.63           H  
ATOM    430 2HZ  LYS A  27     -15.967  20.733  -7.858  1.00  0.63           H  
ATOM    431 3HZ  LYS A  27     -16.613  20.951  -6.388  1.00  0.63           H  
ATOM    432  N   PHE A  28     -11.135  18.228  -6.205  1.00  0.64           N  
ATOM    433  CA  PHE A  28     -11.450  16.821  -6.426  1.00  0.64           C  
ATOM    434  C   PHE A  28     -11.813  16.196  -5.091  1.00  0.64           C  
ATOM    435  O   PHE A  28     -12.840  15.524  -4.983  1.00  0.64           O  
ATOM    436  CB  PHE A  28     -10.264  16.095  -7.045  1.00  0.64           C  
ATOM    437  CG  PHE A  28     -10.441  14.600  -7.417  1.00  0.64           C  
ATOM    438  CD1 PHE A  28     -11.037  14.297  -8.592  1.00  0.64           C  
ATOM    439  CD2 PHE A  28      -9.969  13.541  -6.650  1.00  0.64           C  
ATOM    440  CE1 PHE A  28     -11.174  12.999  -9.048  1.00  0.64           C  
ATOM    441  CE2 PHE A  28     -10.098  12.230  -7.102  1.00  0.64           C  
ATOM    442  CZ  PHE A  28     -10.698  11.964  -8.302  1.00  0.64           C  
ATOM    443  H   PHE A  28     -10.229  18.595  -6.506  1.00  0.64           H  
ATOM    444  HA  PHE A  28     -12.307  16.749  -7.095  1.00  0.64           H  
ATOM    445 1HB  PHE A  28      -9.982  16.632  -7.947  1.00  0.64           H  
ATOM    446 2HB  PHE A  28      -9.430  16.166  -6.367  1.00  0.64           H  
ATOM    447  HD1 PHE A  28     -11.376  15.117  -9.167  1.00  0.64           H  
ATOM    448  HD2 PHE A  28      -9.494  13.735  -5.698  1.00  0.64           H  
ATOM    449  HE1 PHE A  28     -11.651  12.801 -10.008  1.00  0.64           H  
ATOM    450  HE2 PHE A  28      -9.719  11.416  -6.510  1.00  0.64           H  
ATOM    451  HZ  PHE A  28     -10.796  10.936  -8.660  1.00  0.64           H  
ATOM    452  N   GLU A  29     -10.989  16.426  -4.063  1.00  0.66           N  
ATOM    453  CA  GLU A  29     -11.273  15.862  -2.749  1.00  0.66           C  
ATOM    454  C   GLU A  29     -12.648  16.295  -2.238  1.00  0.66           C  
ATOM    455  O   GLU A  29     -13.463  15.462  -1.830  1.00  0.66           O  
ATOM    456  CB  GLU A  29     -10.200  16.280  -1.727  1.00  0.66           C  
ATOM    457  CG  GLU A  29     -10.440  15.718  -0.309  1.00  0.66           C  
ATOM    458  CD  GLU A  29      -9.376  16.108   0.716  1.00  0.66           C  
ATOM    459  OE1 GLU A  29      -8.423  16.757   0.360  1.00  0.66           O  
ATOM    460  OE2 GLU A  29      -9.532  15.747   1.859  1.00  0.66           O  
ATOM    461  H   GLU A  29     -10.152  16.991  -4.208  1.00  0.66           H  
ATOM    462  HA  GLU A  29     -11.270  14.778  -2.835  1.00  0.66           H  
ATOM    463 1HB  GLU A  29      -9.222  15.934  -2.072  1.00  0.66           H  
ATOM    464 2HB  GLU A  29     -10.160  17.367  -1.664  1.00  0.66           H  
ATOM    465 1HG  GLU A  29     -11.408  16.075   0.041  1.00  0.66           H  
ATOM    466 2HG  GLU A  29     -10.495  14.629  -0.373  1.00  0.66           H  
ATOM    467  N   LYS A  30     -12.965  17.584  -2.333  1.00  0.67           N  
ATOM    468  CA  LYS A  30     -14.264  18.045  -1.856  1.00  0.67           C  
ATOM    469  C   LYS A  30     -15.428  17.405  -2.622  1.00  0.67           C  
ATOM    470  O   LYS A  30     -16.465  17.089  -2.034  1.00  0.67           O  
ATOM    471  CB  LYS A  30     -14.351  19.565  -1.959  1.00  0.67           C  
ATOM    472  CG  LYS A  30     -13.475  20.312  -0.951  1.00  0.67           C  
ATOM    473  CD  LYS A  30     -13.570  21.818  -1.141  1.00  0.67           C  
ATOM    474  CE  LYS A  30     -12.682  22.558  -0.152  1.00  0.67           C  
ATOM    475  NZ  LYS A  30     -12.750  24.035  -0.341  1.00  0.67           N  
ATOM    476  H   LYS A  30     -12.285  18.257  -2.696  1.00  0.67           H  
ATOM    477  HA  LYS A  30     -14.360  17.761  -0.809  1.00  0.67           H  
ATOM    478 1HB  LYS A  30     -14.042  19.870  -2.964  1.00  0.67           H  
ATOM    479 2HB  LYS A  30     -15.383  19.881  -1.824  1.00  0.67           H  
ATOM    480 1HG  LYS A  30     -13.793  20.061   0.059  1.00  0.67           H  
ATOM    481 2HG  LYS A  30     -12.439  20.000  -1.072  1.00  0.67           H  
ATOM    482 1HD  LYS A  30     -13.255  22.068  -2.158  1.00  0.67           H  
ATOM    483 2HD  LYS A  30     -14.602  22.139  -1.007  1.00  0.67           H  
ATOM    484 1HE  LYS A  30     -12.998  22.315   0.861  1.00  0.67           H  
ATOM    485 2HE  LYS A  30     -11.649  22.231  -0.289  1.00  0.67           H  
ATOM    486 1HZ  LYS A  30     -12.149  24.490   0.332  1.00  0.67           H  
ATOM    487 2HZ  LYS A  30     -12.447  24.269  -1.275  1.00  0.67           H  
ATOM    488 3HZ  LYS A  30     -13.701  24.348  -0.207  1.00  0.67           H  
ATOM    489  N   ASP A  31     -15.254  17.211  -3.930  1.00  0.68           N  
ATOM    490  CA  ASP A  31     -16.286  16.614  -4.769  1.00  0.68           C  
ATOM    491  C   ASP A  31     -16.409  15.080  -4.664  1.00  0.68           C  
ATOM    492  O   ASP A  31     -17.511  14.539  -4.797  1.00  0.68           O  
ATOM    493  CB  ASP A  31     -16.067  16.988  -6.244  1.00  0.68           C  
ATOM    494  CG  ASP A  31     -16.293  18.492  -6.570  1.00  0.68           C  
ATOM    495  OD1 ASP A  31     -16.812  19.232  -5.754  1.00  0.68           O  
ATOM    496  OD2 ASP A  31     -15.967  18.918  -7.667  1.00  0.68           O  
ATOM    497  H   ASP A  31     -14.377  17.507  -4.361  1.00  0.68           H  
ATOM    498  HA  ASP A  31     -17.241  17.037  -4.461  1.00  0.68           H  
ATOM    499 1HB  ASP A  31     -15.037  16.733  -6.516  1.00  0.68           H  
ATOM    500 2HB  ASP A  31     -16.722  16.387  -6.874  1.00  0.68           H  
ATOM    501  N   THR A  32     -15.285  14.377  -4.457  1.00  0.68           N  
ATOM    502  CA  THR A  32     -15.280  12.911  -4.498  1.00  0.68           C  
ATOM    503  C   THR A  32     -15.011  12.180  -3.180  1.00  0.68           C  
ATOM    504  O   THR A  32     -15.308  10.991  -3.071  1.00  0.68           O  
ATOM    505  CB  THR A  32     -14.168  12.430  -5.441  1.00  0.68           C  
ATOM    506  OG1 THR A  32     -12.910  12.835  -4.890  1.00  0.68           O  
ATOM    507  CG2 THR A  32     -14.323  13.058  -6.821  1.00  0.68           C  
ATOM    508  H   THR A  32     -14.407  14.875  -4.346  1.00  0.68           H  
ATOM    509  HA  THR A  32     -16.248  12.582  -4.873  1.00  0.68           H  
ATOM    510  HB  THR A  32     -14.199  11.344  -5.521  1.00  0.68           H  
ATOM    511  HG1 THR A  32     -12.845  13.816  -4.957  1.00  0.68           H  
ATOM    512 1HG2 THR A  32     -13.524  12.715  -7.461  1.00  0.68           H  
ATOM    513 2HG2 THR A  32     -15.280  12.770  -7.250  1.00  0.68           H  
ATOM    514 3HG2 THR A  32     -14.275  14.146  -6.737  1.00  0.68           H  
ATOM    515  N   GLY A  33     -14.406  12.844  -2.199  1.00  0.68           N  
ATOM    516  CA  GLY A  33     -14.015  12.182  -0.958  1.00  0.68           C  
ATOM    517  C   GLY A  33     -12.608  11.568  -1.030  1.00  0.68           C  
ATOM    518  O   GLY A  33     -12.100  11.045  -0.034  1.00  0.68           O  
ATOM    519  H   GLY A  33     -14.176  13.829  -2.294  1.00  0.68           H  
ATOM    520 1HA  GLY A  33     -14.050  12.911  -0.148  1.00  0.68           H  
ATOM    521 2HA  GLY A  33     -14.740  11.406  -0.719  1.00  0.68           H  
ATOM    522  N   ILE A  34     -11.979  11.627  -2.205  1.00  0.67           N  
ATOM    523  CA  ILE A  34     -10.643  11.079  -2.395  1.00  0.67           C  
ATOM    524  C   ILE A  34      -9.567  12.113  -2.179  1.00  0.67           C  
ATOM    525  O   ILE A  34      -9.454  13.074  -2.932  1.00  0.67           O  
ATOM    526  CB  ILE A  34     -10.514  10.516  -3.805  1.00  0.67           C  
ATOM    527  CG1 ILE A  34     -11.572   9.445  -4.001  1.00  0.67           C  
ATOM    528  CG2 ILE A  34      -9.081  10.063  -4.118  1.00  0.67           C  
ATOM    529  CD1 ILE A  34     -11.462   8.311  -3.018  1.00  0.67           C  
ATOM    530  H   ILE A  34     -12.432  12.063  -3.009  1.00  0.67           H  
ATOM    531  HA  ILE A  34     -10.491  10.272  -1.680  1.00  0.67           H  
ATOM    532  HB  ILE A  34     -10.777  11.309  -4.488  1.00  0.67           H  
ATOM    533 1HG1 ILE A  34     -12.560   9.901  -3.902  1.00  0.67           H  
ATOM    534 2HG1 ILE A  34     -11.483   9.050  -4.979  1.00  0.67           H  
ATOM    535 1HG2 ILE A  34      -9.014   9.719  -5.135  1.00  0.67           H  
ATOM    536 2HG2 ILE A  34      -8.401  10.902  -3.986  1.00  0.67           H  
ATOM    537 3HG2 ILE A  34      -8.799   9.272  -3.456  1.00  0.67           H  
ATOM    538 1HD1 ILE A  34     -12.246   7.582  -3.217  1.00  0.67           H  
ATOM    539 2HD1 ILE A  34     -10.484   7.832  -3.118  1.00  0.67           H  
ATOM    540 3HD1 ILE A  34     -11.573   8.697  -2.005  1.00  0.67           H  
ATOM    541  N   LYS A  35      -8.745  11.897  -1.171  1.00  0.66           N  
ATOM    542  CA  LYS A  35      -7.707  12.862  -0.851  1.00  0.66           C  
ATOM    543  C   LYS A  35      -6.734  12.945  -2.007  1.00  0.66           C  
ATOM    544  O   LYS A  35      -6.461  11.923  -2.645  1.00  0.66           O  
ATOM    545  CB  LYS A  35      -6.984  12.463   0.438  1.00  0.66           C  
ATOM    546  CG  LYS A  35      -7.844  12.557   1.682  1.00  0.66           C  
ATOM    547  CD  LYS A  35      -7.069  12.170   2.931  1.00  0.66           C  
ATOM    548  CE  LYS A  35      -7.947  12.271   4.172  1.00  0.66           C  
ATOM    549  NZ  LYS A  35      -7.216  11.867   5.407  1.00  0.66           N  
ATOM    550  H   LYS A  35      -8.870  11.070  -0.600  1.00  0.66           H  
ATOM    551  HA  LYS A  35      -8.158  13.844  -0.716  1.00  0.66           H  
ATOM    552 1HB  LYS A  35      -6.630  11.435   0.354  1.00  0.66           H  
ATOM    553 2HB  LYS A  35      -6.112  13.103   0.577  1.00  0.66           H  
ATOM    554 1HG  LYS A  35      -8.200  13.581   1.793  1.00  0.66           H  
ATOM    555 2HG  LYS A  35      -8.712  11.904   1.576  1.00  0.66           H  
ATOM    556 1HD  LYS A  35      -6.702  11.147   2.831  1.00  0.66           H  
ATOM    557 2HD  LYS A  35      -6.214  12.836   3.047  1.00  0.66           H  
ATOM    558 1HE  LYS A  35      -8.288  13.300   4.281  1.00  0.66           H  
ATOM    559 2HE  LYS A  35      -8.815  11.623   4.047  1.00  0.66           H  
ATOM    560 1HZ  LYS A  35      -7.832  11.949   6.205  1.00  0.66           H  
ATOM    561 2HZ  LYS A  35      -6.906  10.910   5.319  1.00  0.66           H  
ATOM    562 3HZ  LYS A  35      -6.416  12.469   5.538  1.00  0.66           H  
ATOM    563  N   VAL A  36      -6.235  14.148  -2.288  1.00  0.66           N  
ATOM    564  CA  VAL A  36      -5.251  14.304  -3.353  1.00  0.66           C  
ATOM    565  C   VAL A  36      -3.998  14.993  -2.826  1.00  0.66           C  
ATOM    566  O   VAL A  36      -4.077  16.053  -2.200  1.00  0.66           O  
ATOM    567  CB  VAL A  36      -5.804  15.140  -4.527  1.00  0.66           C  
ATOM    568  CG1 VAL A  36      -4.736  15.258  -5.625  1.00  0.66           C  
ATOM    569  CG2 VAL A  36      -7.061  14.533  -5.065  1.00  0.66           C  
ATOM    570  H   VAL A  36      -6.529  14.950  -1.744  1.00  0.66           H  
ATOM    571  HA  VAL A  36      -4.978  13.320  -3.725  1.00  0.66           H  
ATOM    572  HB  VAL A  36      -6.024  16.143  -4.174  1.00  0.66           H  
ATOM    573 1HG1 VAL A  36      -5.113  15.853  -6.445  1.00  0.66           H  
ATOM    574 2HG1 VAL A  36      -3.841  15.726  -5.229  1.00  0.66           H  
ATOM    575 3HG1 VAL A  36      -4.488  14.257  -5.990  1.00  0.66           H  
ATOM    576 1HG2 VAL A  36      -7.425  15.148  -5.878  1.00  0.66           H  
ATOM    577 2HG2 VAL A  36      -6.877  13.540  -5.423  1.00  0.66           H  
ATOM    578 3HG2 VAL A  36      -7.809  14.498  -4.273  1.00  0.66           H  
ATOM    579  N   THR A  37      -2.852  14.393  -3.090  1.00  0.67           N  
ATOM    580  CA  THR A  37      -1.571  14.953  -2.689  1.00  0.67           C  
ATOM    581  C   THR A  37      -0.768  15.328  -3.914  1.00  0.67           C  
ATOM    582  O   THR A  37      -0.651  14.524  -4.834  1.00  0.67           O  
ATOM    583  CB  THR A  37      -0.774  13.961  -1.821  1.00  0.67           C  
ATOM    584  OG1 THR A  37      -1.502  13.691  -0.619  1.00  0.67           O  
ATOM    585  CG2 THR A  37       0.594  14.508  -1.488  1.00  0.67           C  
ATOM    586  H   THR A  37      -2.881  13.515  -3.609  1.00  0.67           H  
ATOM    587  HA  THR A  37      -1.745  15.859  -2.109  1.00  0.67           H  
ATOM    588  HB  THR A  37      -0.652  13.026  -2.371  1.00  0.67           H  
ATOM    589  HG1 THR A  37      -1.796  14.527  -0.238  1.00  0.67           H  
ATOM    590 1HG2 THR A  37       1.143  13.787  -0.884  1.00  0.67           H  
ATOM    591 2HG2 THR A  37       1.139  14.692  -2.404  1.00  0.67           H  
ATOM    592 3HG2 THR A  37       0.491  15.441  -0.936  1.00  0.67           H  
ATOM    593  N   VAL A  38      -0.229  16.542  -3.933  1.00  0.70           N  
ATOM    594  CA  VAL A  38       0.565  16.978  -5.072  1.00  0.70           C  
ATOM    595  C   VAL A  38       1.996  17.229  -4.607  1.00  0.70           C  
ATOM    596  O   VAL A  38       2.228  17.952  -3.628  1.00  0.70           O  
ATOM    597  CB  VAL A  38      -0.038  18.242  -5.716  1.00  0.70           C  
ATOM    598  CG1 VAL A  38       0.802  18.673  -6.906  1.00  0.70           C  
ATOM    599  CG2 VAL A  38      -1.484  17.948  -6.162  1.00  0.70           C  
ATOM    600  H   VAL A  38      -0.367  17.161  -3.147  1.00  0.70           H  
ATOM    601  HA  VAL A  38       0.575  16.191  -5.819  1.00  0.70           H  
ATOM    602  HB  VAL A  38      -0.023  19.057  -4.992  1.00  0.70           H  
ATOM    603 1HG1 VAL A  38       0.378  19.579  -7.341  1.00  0.70           H  
ATOM    604 2HG1 VAL A  38       1.801  18.863  -6.597  1.00  0.70           H  
ATOM    605 3HG1 VAL A  38       0.809  17.871  -7.648  1.00  0.70           H  
ATOM    606 1HG2 VAL A  38      -1.904  18.819  -6.614  1.00  0.70           H  
ATOM    607 2HG2 VAL A  38      -1.481  17.151  -6.881  1.00  0.70           H  
ATOM    608 3HG2 VAL A  38      -2.088  17.659  -5.303  1.00  0.70           H  
ATOM    609  N   GLU A  39       2.950  16.615  -5.298  1.00  0.76           N  
ATOM    610  CA  GLU A  39       4.354  16.712  -4.931  1.00  0.76           C  
ATOM    611  C   GLU A  39       5.223  17.222  -6.082  1.00  0.76           C  
ATOM    612  O   GLU A  39       4.908  17.039  -7.260  1.00  0.76           O  
ATOM    613  CB  GLU A  39       4.871  15.343  -4.461  1.00  0.76           C  
ATOM    614  CG  GLU A  39       4.127  14.763  -3.250  1.00  0.76           C  
ATOM    615  CD  GLU A  39       4.683  13.428  -2.694  1.00  0.76           C  
ATOM    616  OE1 GLU A  39       4.979  12.510  -3.446  1.00  0.76           O  
ATOM    617  OE2 GLU A  39       4.801  13.347  -1.493  1.00  0.76           O  
ATOM    618  H   GLU A  39       2.675  16.040  -6.089  1.00  0.76           H  
ATOM    619  HA  GLU A  39       4.447  17.415  -4.103  1.00  0.76           H  
ATOM    620 1HB  GLU A  39       4.785  14.663  -5.244  1.00  0.76           H  
ATOM    621 2HB  GLU A  39       5.930  15.417  -4.211  1.00  0.76           H  
ATOM    622 1HG  GLU A  39       4.116  15.505  -2.452  1.00  0.76           H  
ATOM    623 2HG  GLU A  39       3.103  14.595  -3.563  1.00  0.76           H  
ATOM    624  N   HIS A  40       6.329  17.850  -5.712  1.00  0.85           N  
ATOM    625  CA  HIS A  40       7.325  18.372  -6.642  1.00  0.85           C  
ATOM    626  C   HIS A  40       8.702  17.742  -6.428  1.00  0.85           C  
ATOM    627  O   HIS A  40       9.523  18.311  -5.707  1.00  0.85           O  
ATOM    628  CB  HIS A  40       7.463  19.884  -6.485  1.00  0.85           C  
ATOM    629  CG  HIS A  40       8.509  20.465  -7.385  1.00  0.85           C  
ATOM    630  ND1 HIS A  40       9.063  21.713  -7.167  1.00  0.85           N  
ATOM    631  CD2 HIS A  40       9.145  19.953  -8.467  1.00  0.85           C  
ATOM    632  CE1 HIS A  40       9.993  21.944  -8.072  1.00  0.85           C  
ATOM    633  NE2 HIS A  40      10.068  20.896  -8.878  1.00  0.85           N  
ATOM    634  H   HIS A  40       6.496  17.967  -4.721  1.00  0.85           H  
ATOM    635  HA  HIS A  40       6.993  18.197  -7.657  1.00  0.85           H  
ATOM    636 1HB  HIS A  40       6.514  20.361  -6.720  1.00  0.85           H  
ATOM    637 2HB  HIS A  40       7.712  20.129  -5.454  1.00  0.85           H  
ATOM    638  HD1 HIS A  40       8.835  22.337  -6.419  1.00  0.85           H  
ATOM    639  HD2 HIS A  40       9.058  19.000  -8.997  1.00  0.85           H  
ATOM    640  HE1 HIS A  40      10.550  22.881  -8.064  1.00  0.85           H  
ATOM    641  N   PRO A  41       8.970  16.544  -6.968  1.00  0.96           N  
ATOM    642  CA  PRO A  41      10.198  15.813  -6.750  1.00  0.96           C  
ATOM    643  C   PRO A  41      11.361  16.450  -7.487  1.00  0.96           C  
ATOM    644  O   PRO A  41      11.205  16.944  -8.606  1.00  0.96           O  
ATOM    645  CB  PRO A  41       9.881  14.452  -7.364  1.00  0.96           C  
ATOM    646  CG  PRO A  41       8.873  14.777  -8.444  1.00  0.96           C  
ATOM    647  CD  PRO A  41       8.034  15.895  -7.897  1.00  0.96           C  
ATOM    648  HA  PRO A  41      10.403  15.740  -5.672  1.00  0.96           H  
ATOM    649 1HB  PRO A  41      10.807  13.997  -7.764  1.00  0.96           H  
ATOM    650 2HB  PRO A  41       9.484  13.769  -6.599  1.00  0.96           H  
ATOM    651 1HG  PRO A  41       9.407  15.081  -9.339  1.00  0.96           H  
ATOM    652 2HG  PRO A  41       8.300  13.930  -8.712  1.00  0.96           H  
ATOM    653 1HD  PRO A  41       7.764  16.548  -8.739  1.00  0.96           H  
ATOM    654 2HD  PRO A  41       7.154  15.494  -7.368  1.00  0.96           H  
ATOM    655  N   ASP A  42      12.549  16.330  -6.922  1.00  1.09           N  
ATOM    656  CA  ASP A  42      13.763  16.712  -7.624  1.00  1.09           C  
ATOM    657  C   ASP A  42      14.036  15.684  -8.716  1.00  1.09           C  
ATOM    658  O   ASP A  42      13.992  14.485  -8.452  1.00  1.09           O  
ATOM    659  CB  ASP A  42      14.953  16.834  -6.658  1.00  1.09           C  
ATOM    660  CG  ASP A  42      16.255  17.370  -7.326  1.00  1.09           C  
ATOM    661  OD1 ASP A  42      16.301  18.526  -7.665  1.00  1.09           O  
ATOM    662  OD2 ASP A  42      17.202  16.607  -7.465  1.00  1.09           O  
ATOM    663  H   ASP A  42      12.618  15.950  -5.990  1.00  1.09           H  
ATOM    664  HA  ASP A  42      13.604  17.682  -8.096  1.00  1.09           H  
ATOM    665 1HB  ASP A  42      14.685  17.502  -5.839  1.00  1.09           H  
ATOM    666 2HB  ASP A  42      15.166  15.857  -6.226  1.00  1.09           H  
ATOM    667  N   LYS A  43      14.291  16.143  -9.936  1.00  1.22           N  
ATOM    668  CA  LYS A  43      14.601  15.247 -11.052  1.00  1.22           C  
ATOM    669  C   LYS A  43      13.527  14.186 -11.316  1.00  1.22           C  
ATOM    670  O   LYS A  43      13.830  12.996 -11.447  1.00  1.22           O  
ATOM    671  CB  LYS A  43      15.951  14.563 -10.819  1.00  1.22           C  
ATOM    672  CG  LYS A  43      17.111  15.531 -10.678  1.00  1.22           C  
ATOM    673  CD  LYS A  43      18.447  14.818 -10.540  1.00  1.22           C  
ATOM    674  CE  LYS A  43      19.557  15.823 -10.240  1.00  1.22           C  
ATOM    675  NZ  LYS A  43      19.552  16.243  -8.787  1.00  1.22           N  
ATOM    676  H   LYS A  43      14.300  17.143 -10.082  1.00  1.22           H  
ATOM    677  HA  LYS A  43      14.684  15.856 -11.953  1.00  1.22           H  
ATOM    678 1HB  LYS A  43      15.916  13.941  -9.927  1.00  1.22           H  
ATOM    679 2HB  LYS A  43      16.176  13.908 -11.662  1.00  1.22           H  
ATOM    680 1HG  LYS A  43      17.149  16.174 -11.555  1.00  1.22           H  
ATOM    681 2HG  LYS A  43      16.958  16.155  -9.813  1.00  1.22           H  
ATOM    682 1HD  LYS A  43      18.389  14.100  -9.721  1.00  1.22           H  
ATOM    683 2HD  LYS A  43      18.680  14.278 -11.463  1.00  1.22           H  
ATOM    684 1HE  LYS A  43      20.525  15.390 -10.484  1.00  1.22           H  
ATOM    685 2HE  LYS A  43      19.397  16.706 -10.857  1.00  1.22           H  
ATOM    686 1HZ  LYS A  43      20.275  16.917  -8.619  1.00  1.22           H  
ATOM    687 2HZ  LYS A  43      18.646  16.650  -8.507  1.00  1.22           H  
ATOM    688 3HZ  LYS A  43      19.705  15.440  -8.208  1.00  1.22           H  
ATOM    689  N   LEU A  44      12.282  14.634 -11.495  1.00  1.33           N  
ATOM    690  CA  LEU A  44      11.137  13.755 -11.774  1.00  1.33           C  
ATOM    691  C   LEU A  44      11.461  12.764 -12.881  1.00  1.33           C  
ATOM    692  O   LEU A  44      11.167  11.572 -12.769  1.00  1.33           O  
ATOM    693  CB  LEU A  44       9.934  14.594 -12.254  1.00  1.33           C  
ATOM    694  CG  LEU A  44       8.583  13.867 -12.494  1.00  1.33           C  
ATOM    695  CD1 LEU A  44       7.417  14.899 -12.342  1.00  1.33           C  
ATOM    696  CD2 LEU A  44       8.591  13.238 -13.907  1.00  1.33           C  
ATOM    697  H   LEU A  44      12.112  15.625 -11.378  1.00  1.33           H  
ATOM    698  HA  LEU A  44      10.880  13.213 -10.865  1.00  1.33           H  
ATOM    699 1HB  LEU A  44       9.763  15.402 -11.550  1.00  1.33           H  
ATOM    700 2HB  LEU A  44      10.209  15.038 -13.205  1.00  1.33           H  
ATOM    701  HG  LEU A  44       8.448  13.092 -11.751  1.00  1.33           H  
ATOM    702 1HD1 LEU A  44       6.464  14.417 -12.496  1.00  1.33           H  
ATOM    703 2HD1 LEU A  44       7.442  15.336 -11.341  1.00  1.33           H  
ATOM    704 3HD1 LEU A  44       7.530  15.689 -13.078  1.00  1.33           H  
ATOM    705 1HD2 LEU A  44       7.663  12.734 -14.098  1.00  1.33           H  
ATOM    706 2HD2 LEU A  44       8.729  14.024 -14.652  1.00  1.33           H  
ATOM    707 3HD2 LEU A  44       9.403  12.521 -13.985  1.00  1.33           H  
ATOM    708  N   GLU A  45      12.102  13.254 -13.938  1.00  1.42           N  
ATOM    709  CA  GLU A  45      12.416  12.452 -15.109  1.00  1.42           C  
ATOM    710  C   GLU A  45      13.310  11.229 -14.833  1.00  1.42           C  
ATOM    711  O   GLU A  45      13.246  10.235 -15.570  1.00  1.42           O  
ATOM    712  CB  GLU A  45      13.061  13.333 -16.176  1.00  1.42           C  
ATOM    713  CG  GLU A  45      12.096  14.329 -16.840  1.00  1.42           C  
ATOM    714  CD  GLU A  45      12.779  15.235 -17.837  1.00  1.42           C  
ATOM    715  OE1 GLU A  45      13.976  15.362 -17.772  1.00  1.42           O  
ATOM    716  OE2 GLU A  45      12.105  15.774 -18.691  1.00  1.42           O  
ATOM    717  H   GLU A  45      12.345  14.232 -13.937  1.00  1.42           H  
ATOM    718  HA  GLU A  45      11.470  12.105 -15.507  1.00  1.42           H  
ATOM    719 1HB  GLU A  45      13.880  13.898 -15.731  1.00  1.42           H  
ATOM    720 2HB  GLU A  45      13.485  12.702 -16.958  1.00  1.42           H  
ATOM    721 1HG  GLU A  45      11.309  13.769 -17.350  1.00  1.42           H  
ATOM    722 2HG  GLU A  45      11.625  14.933 -16.063  1.00  1.42           H  
ATOM    723  N   GLU A  46      14.174  11.304 -13.813  1.00  1.48           N  
ATOM    724  CA  GLU A  46      15.059  10.184 -13.499  1.00  1.48           C  
ATOM    725  C   GLU A  46      14.527   9.398 -12.293  1.00  1.48           C  
ATOM    726  O   GLU A  46      14.728   8.184 -12.185  1.00  1.48           O  
ATOM    727  CB  GLU A  46      16.493  10.674 -13.253  1.00  1.48           C  
ATOM    728  CG  GLU A  46      17.154  11.325 -14.481  1.00  1.48           C  
ATOM    729  CD  GLU A  46      18.567  11.820 -14.227  1.00  1.48           C  
ATOM    730  OE1 GLU A  46      19.002  11.791 -13.099  1.00  1.48           O  
ATOM    731  OE2 GLU A  46      19.207  12.226 -15.171  1.00  1.48           O  
ATOM    732  H   GLU A  46      14.172  12.120 -13.207  1.00  1.48           H  
ATOM    733  HA  GLU A  46      15.079   9.508 -14.352  1.00  1.48           H  
ATOM    734 1HB  GLU A  46      16.491  11.406 -12.442  1.00  1.48           H  
ATOM    735 2HB  GLU A  46      17.115   9.836 -12.940  1.00  1.48           H  
ATOM    736 1HG  GLU A  46      17.182  10.593 -15.288  1.00  1.48           H  
ATOM    737 2HG  GLU A  46      16.533  12.160 -14.808  1.00  1.48           H  
ATOM    738  N   LYS A  47      13.813  10.070 -11.386  1.00  1.52           N  
ATOM    739  CA  LYS A  47      13.308   9.377 -10.205  1.00  1.52           C  
ATOM    740  C   LYS A  47      12.076   8.553 -10.534  1.00  1.52           C  
ATOM    741  O   LYS A  47      11.962   7.405 -10.095  1.00  1.52           O  
ATOM    742  CB  LYS A  47      12.984  10.348  -9.070  1.00  1.52           C  
ATOM    743  CG  LYS A  47      12.527   9.644  -7.780  1.00  1.52           C  
ATOM    744  CD  LYS A  47      12.395  10.618  -6.607  1.00  1.52           C  
ATOM    745  CE  LYS A  47      12.013   9.884  -5.316  1.00  1.52           C  
ATOM    746  NZ  LYS A  47      11.960  10.797  -4.136  1.00  1.52           N  
ATOM    747  H   LYS A  47      13.659  11.072 -11.493  1.00  1.52           H  
ATOM    748  HA  LYS A  47      14.079   8.690  -9.853  1.00  1.52           H  
ATOM    749 1HB  LYS A  47      13.862  10.958  -8.846  1.00  1.52           H  
ATOM    750 2HB  LYS A  47      12.191  11.028  -9.392  1.00  1.52           H  
ATOM    751 1HG  LYS A  47      11.560   9.173  -7.962  1.00  1.52           H  
ATOM    752 2HG  LYS A  47      13.242   8.864  -7.519  1.00  1.52           H  
ATOM    753 1HD  LYS A  47      13.341  11.142  -6.460  1.00  1.52           H  
ATOM    754 2HD  LYS A  47      11.625  11.356  -6.837  1.00  1.52           H  
ATOM    755 1HE  LYS A  47      11.040   9.428  -5.442  1.00  1.52           H  
ATOM    756 2HE  LYS A  47      12.747   9.101  -5.125  1.00  1.52           H  
ATOM    757 1HZ  LYS A  47      11.706  10.267  -3.314  1.00  1.52           H  
ATOM    758 2HZ  LYS A  47      12.867  11.220  -3.994  1.00  1.52           H  
ATOM    759 3HZ  LYS A  47      11.273  11.518  -4.292  1.00  1.52           H  
ATOM    760  N   PHE A  48      11.160   9.121 -11.333  1.00  1.54           N  
ATOM    761  CA  PHE A  48       9.925   8.441 -11.679  1.00  1.54           C  
ATOM    762  C   PHE A  48      10.081   6.981 -12.076  1.00  1.54           C  
ATOM    763  O   PHE A  48       9.458   6.149 -11.431  1.00  1.54           O  
ATOM    764  CB  PHE A  48       9.124   9.171 -12.759  1.00  1.54           C  
ATOM    765  CG  PHE A  48       7.915   8.341 -13.205  1.00  1.54           C  
ATOM    766  CD1 PHE A  48       6.758   8.324 -12.473  1.00  1.54           C  
ATOM    767  CD2 PHE A  48       7.962   7.561 -14.354  1.00  1.54           C  
ATOM    768  CE1 PHE A  48       5.677   7.549 -12.881  1.00  1.54           C  
ATOM    769  CE2 PHE A  48       6.892   6.805 -14.766  1.00  1.54           C  
ATOM    770  CZ  PHE A  48       5.746   6.794 -14.032  1.00  1.54           C  
ATOM    771  H   PHE A  48      11.304  10.060 -11.703  1.00  1.54           H  
ATOM    772  HA  PHE A  48       9.294   8.456 -10.794  1.00  1.54           H  
ATOM    773 1HB  PHE A  48       8.757  10.116 -12.353  1.00  1.54           H  
ATOM    774 2HB  PHE A  48       9.729   9.421 -13.621  1.00  1.54           H  
ATOM    775  HD1 PHE A  48       6.701   8.921 -11.567  1.00  1.54           H  
ATOM    776  HD2 PHE A  48       8.869   7.550 -14.939  1.00  1.54           H  
ATOM    777  HE1 PHE A  48       4.771   7.536 -12.291  1.00  1.54           H  
ATOM    778  HE2 PHE A  48       6.964   6.216 -15.672  1.00  1.54           H  
ATOM    779  HZ  PHE A  48       4.896   6.186 -14.353  1.00  1.54           H  
ATOM    780  N   PRO A  49      10.869   6.586 -13.096  1.00  1.56           N  
ATOM    781  CA  PRO A  49      10.968   5.208 -13.506  1.00  1.56           C  
ATOM    782  C   PRO A  49      11.533   4.285 -12.442  1.00  1.56           C  
ATOM    783  O   PRO A  49      11.251   3.085 -12.452  1.00  1.56           O  
ATOM    784  CB  PRO A  49      11.906   5.292 -14.722  1.00  1.56           C  
ATOM    785  CG  PRO A  49      12.671   6.570 -14.541  1.00  1.56           C  
ATOM    786  CD  PRO A  49      11.707   7.507 -13.898  1.00  1.56           C  
ATOM    787  HA  PRO A  49       9.971   4.869 -13.782  1.00  1.56           H  
ATOM    788 1HB  PRO A  49      12.560   4.407 -14.761  1.00  1.56           H  
ATOM    789 2HB  PRO A  49      11.337   5.316 -15.651  1.00  1.56           H  
ATOM    790 1HG  PRO A  49      13.571   6.400 -13.931  1.00  1.56           H  
ATOM    791 2HG  PRO A  49      13.023   6.947 -15.513  1.00  1.56           H  
ATOM    792 1HD  PRO A  49      12.277   8.191 -13.329  1.00  1.56           H  
ATOM    793 2HD  PRO A  49      11.132   8.001 -14.665  1.00  1.56           H  
ATOM    794  N   GLN A  50      12.286   4.819 -11.483  1.00  1.56           N  
ATOM    795  CA  GLN A  50      12.872   3.944 -10.490  1.00  1.56           C  
ATOM    796  C   GLN A  50      11.844   3.640  -9.424  1.00  1.56           C  
ATOM    797  O   GLN A  50      11.757   2.515  -8.931  1.00  1.56           O  
ATOM    798  CB  GLN A  50      14.123   4.594  -9.895  1.00  1.56           C  
ATOM    799  CG  GLN A  50      15.231   4.765 -10.931  1.00  1.56           C  
ATOM    800  CD  GLN A  50      16.498   5.434 -10.408  1.00  1.56           C  
ATOM    801  OE1 GLN A  50      17.317   4.830  -9.719  1.00  1.56           O  
ATOM    802  NE2 GLN A  50      16.669   6.701 -10.755  1.00  1.56           N  
ATOM    803  H   GLN A  50      12.452   5.820 -11.413  1.00  1.56           H  
ATOM    804  HA  GLN A  50      13.157   3.007 -10.967  1.00  1.56           H  
ATOM    805 1HB  GLN A  50      13.866   5.581  -9.499  1.00  1.56           H  
ATOM    806 2HB  GLN A  50      14.500   3.989  -9.072  1.00  1.56           H  
ATOM    807 1HG  GLN A  50      15.496   3.784 -11.322  1.00  1.56           H  
ATOM    808 2HG  GLN A  50      14.834   5.392 -11.733  1.00  1.56           H  
ATOM    809 1HE2 GLN A  50      17.473   7.210 -10.446  1.00  1.56           H  
ATOM    810 2HE2 GLN A  50      15.961   7.178 -11.325  1.00  1.56           H  
ATOM    811  N   VAL A  51      11.023   4.636  -9.093  1.00  1.53           N  
ATOM    812  CA  VAL A  51      10.009   4.384  -8.084  1.00  1.53           C  
ATOM    813  C   VAL A  51       8.786   3.701  -8.701  1.00  1.53           C  
ATOM    814  O   VAL A  51       8.205   2.773  -8.118  1.00  1.53           O  
ATOM    815  CB  VAL A  51       9.608   5.716  -7.402  1.00  1.53           C  
ATOM    816  CG1 VAL A  51      10.812   6.318  -6.734  1.00  1.53           C  
ATOM    817  CG2 VAL A  51       9.078   6.703  -8.400  1.00  1.53           C  
ATOM    818  H   VAL A  51      11.137   5.556  -9.526  1.00  1.53           H  
ATOM    819  HA  VAL A  51      10.429   3.729  -7.323  1.00  1.53           H  
ATOM    820  HB  VAL A  51       8.860   5.513  -6.643  1.00  1.53           H  
ATOM    821 1HG1 VAL A  51      10.522   7.240  -6.245  1.00  1.53           H  
ATOM    822 2HG1 VAL A  51      11.206   5.621  -5.997  1.00  1.53           H  
ATOM    823 3HG1 VAL A  51      11.576   6.527  -7.488  1.00  1.53           H  
ATOM    824 1HG2 VAL A  51       8.825   7.590  -7.893  1.00  1.53           H  
ATOM    825 2HG2 VAL A  51       9.840   6.898  -9.108  1.00  1.53           H  
ATOM    826 3HG2 VAL A  51       8.213   6.347  -8.906  1.00  1.53           H  
ATOM    827  N   ALA A  52       8.464   4.063  -9.942  1.00  1.48           N  
ATOM    828  CA  ALA A  52       7.325   3.512 -10.654  1.00  1.48           C  
ATOM    829  C   ALA A  52       7.490   2.023 -10.864  1.00  1.48           C  
ATOM    830  O   ALA A  52       6.555   1.250 -10.654  1.00  1.48           O  
ATOM    831  CB  ALA A  52       7.167   4.229 -11.971  1.00  1.48           C  
ATOM    832  H   ALA A  52       8.994   4.796 -10.398  1.00  1.48           H  
ATOM    833  HA  ALA A  52       6.434   3.669 -10.053  1.00  1.48           H  
ATOM    834 1HB  ALA A  52       6.304   3.843 -12.512  1.00  1.48           H  
ATOM    835 2HB  ALA A  52       7.033   5.283 -11.777  1.00  1.48           H  
ATOM    836 3HB  ALA A  52       8.059   4.090 -12.560  1.00  1.48           H  
ATOM    837  N   ALA A  53       8.721   1.603 -11.148  1.00  1.40           N  
ATOM    838  CA  ALA A  53       9.067   0.209 -11.363  1.00  1.40           C  
ATOM    839  C   ALA A  53       8.782  -0.668 -10.145  1.00  1.40           C  
ATOM    840  O   ALA A  53       8.697  -1.891 -10.270  1.00  1.40           O  
ATOM    841  CB  ALA A  53      10.532   0.101 -11.721  1.00  1.40           C  
ATOM    842  H   ALA A  53       9.470   2.281 -11.301  1.00  1.40           H  
ATOM    843  HA  ALA A  53       8.465  -0.162 -12.192  1.00  1.40           H  
ATOM    844 1HB  ALA A  53      10.783  -0.938 -11.912  1.00  1.40           H  
ATOM    845 2HB  ALA A  53      10.730   0.690 -12.612  1.00  1.40           H  
ATOM    846 3HB  ALA A  53      11.134   0.479 -10.892  1.00  1.40           H  
ATOM    847  N   THR A  54       8.693  -0.060  -8.961  1.00  1.28           N  
ATOM    848  CA  THR A  54       8.481  -0.787  -7.725  1.00  1.28           C  
ATOM    849  C   THR A  54       7.058  -0.610  -7.185  1.00  1.28           C  
ATOM    850  O   THR A  54       6.705  -1.186  -6.153  1.00  1.28           O  
ATOM    851  CB  THR A  54       9.484  -0.299  -6.672  1.00  1.28           C  
ATOM    852  OG1 THR A  54       9.250   1.080  -6.391  1.00  1.28           O  
ATOM    853  CG2 THR A  54      10.890  -0.441  -7.226  1.00  1.28           C  
ATOM    854  H   THR A  54       8.745   0.954  -8.901  1.00  1.28           H  
ATOM    855  HA  THR A  54       8.645  -1.847  -7.912  1.00  1.28           H  
ATOM    856  HB  THR A  54       9.380  -0.879  -5.757  1.00  1.28           H  
ATOM    857  HG1 THR A  54       9.114   1.566  -7.223  1.00  1.28           H  
ATOM    858 1HG2 THR A  54      11.608  -0.085  -6.489  1.00  1.28           H  
ATOM    859 2HG2 THR A  54      11.089  -1.486  -7.454  1.00  1.28           H  
ATOM    860 3HG2 THR A  54      10.982   0.154  -8.135  1.00  1.28           H  
ATOM    861  N   GLY A  55       6.251   0.218  -7.860  1.00  1.14           N  
ATOM    862  CA  GLY A  55       4.909   0.538  -7.383  1.00  1.14           C  
ATOM    863  C   GLY A  55       4.892   1.629  -6.298  1.00  1.14           C  
ATOM    864  O   GLY A  55       3.894   1.787  -5.597  1.00  1.14           O  
ATOM    865  H   GLY A  55       6.557   0.619  -8.744  1.00  1.14           H  
ATOM    866 1HA  GLY A  55       4.309   0.872  -8.226  1.00  1.14           H  
ATOM    867 2HA  GLY A  55       4.440  -0.365  -7.007  1.00  1.14           H  
ATOM    868  N   ASP A  56       6.013   2.344  -6.126  1.00  1.00           N  
ATOM    869  CA  ASP A  56       6.145   3.411  -5.126  1.00  1.00           C  
ATOM    870  C   ASP A  56       6.137   4.807  -5.727  1.00  1.00           C  
ATOM    871  O   ASP A  56       6.567   5.770  -5.090  1.00  1.00           O  
ATOM    872  CB  ASP A  56       7.417   3.258  -4.305  1.00  1.00           C  
ATOM    873  CG  ASP A  56       7.403   2.065  -3.371  1.00  1.00           C  
ATOM    874  OD1 ASP A  56       6.328   1.552  -3.102  1.00  1.00           O  
ATOM    875  OD2 ASP A  56       8.444   1.734  -2.815  1.00  1.00           O  
ATOM    876  H   ASP A  56       6.809   2.181  -6.741  1.00  1.00           H  
ATOM    877  HA  ASP A  56       5.295   3.346  -4.449  1.00  1.00           H  
ATOM    878 1HB  ASP A  56       8.264   3.151  -4.991  1.00  1.00           H  
ATOM    879 2HB  ASP A  56       7.580   4.165  -3.728  1.00  1.00           H  
ATOM    880  N   GLY A  57       5.722   4.903  -6.970  1.00  0.89           N  
ATOM    881  CA  GLY A  57       5.686   6.168  -7.671  1.00  0.89           C  
ATOM    882  C   GLY A  57       4.348   6.847  -7.452  1.00  0.89           C  
ATOM    883  O   GLY A  57       3.608   6.465  -6.560  1.00  0.89           O  
ATOM    884  H   GLY A  57       5.390   4.068  -7.428  1.00  0.89           H  
ATOM    885 1HA  GLY A  57       6.486   6.809  -7.309  1.00  0.89           H  
ATOM    886 2HA  GLY A  57       5.854   5.969  -8.726  1.00  0.89           H  
ATOM    887  N   PRO A  58       4.076   7.932  -8.162  1.00  0.79           N  
ATOM    888  CA  PRO A  58       2.842   8.689  -8.164  1.00  0.79           C  
ATOM    889  C   PRO A  58       1.810   7.961  -8.990  1.00  0.79           C  
ATOM    890  O   PRO A  58       2.146   7.032  -9.723  1.00  0.79           O  
ATOM    891  CB  PRO A  58       3.249   9.976  -8.823  1.00  0.79           C  
ATOM    892  CG  PRO A  58       4.346   9.545  -9.747  1.00  0.79           C  
ATOM    893  CD  PRO A  58       5.109   8.499  -9.017  1.00  0.79           C  
ATOM    894  HA  PRO A  58       2.491   8.847  -7.137  1.00  0.79           H  
ATOM    895 1HB  PRO A  58       2.387  10.429  -9.347  1.00  0.79           H  
ATOM    896 2HB  PRO A  58       3.554  10.676  -8.061  1.00  0.79           H  
ATOM    897 1HG  PRO A  58       3.878   9.086 -10.598  1.00  0.79           H  
ATOM    898 2HG  PRO A  58       4.940  10.383 -10.113  1.00  0.79           H  
ATOM    899 1HD  PRO A  58       5.474   7.788  -9.753  1.00  0.79           H  
ATOM    900 2HD  PRO A  58       5.911   8.936  -8.419  1.00  0.79           H  
ATOM    901  N   ASP A  59       0.566   8.411  -8.914  1.00  0.73           N  
ATOM    902  CA  ASP A  59      -0.478   7.888  -9.772  1.00  0.73           C  
ATOM    903  C   ASP A  59      -0.571   8.716 -11.055  1.00  0.73           C  
ATOM    904  O   ASP A  59      -0.618   8.160 -12.151  1.00  0.73           O  
ATOM    905  CB  ASP A  59      -1.815   7.970  -9.045  1.00  0.73           C  
ATOM    906  CG  ASP A  59      -1.920   7.086  -7.798  1.00  0.73           C  
ATOM    907  OD1 ASP A  59      -1.708   5.895  -7.896  1.00  0.73           O  
ATOM    908  OD2 ASP A  59      -2.232   7.598  -6.751  1.00  0.73           O  
ATOM    909  H   ASP A  59       0.337   9.165  -8.284  1.00  0.73           H  
ATOM    910  HA  ASP A  59      -0.247   6.855 -10.027  1.00  0.73           H  
ATOM    911 1HB  ASP A  59      -1.975   9.007  -8.749  1.00  0.73           H  
ATOM    912 2HB  ASP A  59      -2.618   7.702  -9.733  1.00  0.73           H  
ATOM    913  N   ILE A  60      -0.516  10.045 -10.916  1.00  0.71           N  
ATOM    914  CA  ILE A  60      -0.589  10.953 -12.073  1.00  0.71           C  
ATOM    915  C   ILE A  60       0.673  11.769 -12.146  1.00  0.71           C  
ATOM    916  O   ILE A  60       1.151  12.254 -11.118  1.00  0.71           O  
ATOM    917  CB  ILE A  60      -1.763  11.923 -12.042  1.00  0.71           C  
ATOM    918  CG1 ILE A  60      -3.045  11.208 -12.030  1.00  0.71           C  
ATOM    919  CG2 ILE A  60      -1.716  12.892 -13.218  1.00  0.71           C  
ATOM    920  CD1 ILE A  60      -4.174  12.146 -11.793  1.00  0.71           C  
ATOM    921  H   ILE A  60      -0.439  10.428  -9.973  1.00  0.71           H  
ATOM    922  HA  ILE A  60      -0.670  10.358 -12.972  1.00  0.71           H  
ATOM    923  HB  ILE A  60      -1.709  12.480 -11.161  1.00  0.71           H  
ATOM    924 1HG1 ILE A  60      -3.177  10.706 -12.979  1.00  0.71           H  
ATOM    925 2HG1 ILE A  60      -3.039  10.460 -11.247  1.00  0.71           H  
ATOM    926 1HG2 ILE A  60      -2.554  13.582 -13.149  1.00  0.71           H  
ATOM    927 2HG2 ILE A  60      -0.793  13.458 -13.201  1.00  0.71           H  
ATOM    928 3HG2 ILE A  60      -1.779  12.331 -14.154  1.00  0.71           H  
ATOM    929 1HD1 ILE A  60      -5.107  11.613 -11.798  1.00  0.71           H  
ATOM    930 2HD1 ILE A  60      -4.042  12.641 -10.834  1.00  0.71           H  
ATOM    931 3HD1 ILE A  60      -4.178  12.884 -12.582  1.00  0.71           H  
ATOM    932  N   ILE A  61       1.263  11.836 -13.329  1.00  0.71           N  
ATOM    933  CA  ILE A  61       2.522  12.548 -13.463  1.00  0.71           C  
ATOM    934  C   ILE A  61       2.430  13.635 -14.550  1.00  0.71           C  
ATOM    935  O   ILE A  61       1.980  13.349 -15.659  1.00  0.71           O  
ATOM    936  CB  ILE A  61       3.614  11.529 -13.797  1.00  0.71           C  
ATOM    937  CG1 ILE A  61       3.568  10.454 -12.866  1.00  0.71           C  
ATOM    938  CG2 ILE A  61       4.975  12.164 -13.657  1.00  0.71           C  
ATOM    939  CD1 ILE A  61       2.727   9.269 -13.373  1.00  0.71           C  
ATOM    940  H   ILE A  61       0.802  11.397 -14.128  1.00  0.71           H  
ATOM    941  HA  ILE A  61       2.763  13.030 -12.519  1.00  0.71           H  
ATOM    942  HB  ILE A  61       3.445  11.127 -14.723  1.00  0.71           H  
ATOM    943 1HG1 ILE A  61       4.571  10.129 -12.674  1.00  0.71           H  
ATOM    944 2HG1 ILE A  61       3.156  10.818 -11.945  1.00  0.71           H  
ATOM    945 1HG2 ILE A  61       5.737  11.416 -13.871  1.00  0.71           H  
ATOM    946 2HG2 ILE A  61       5.089  12.997 -14.323  1.00  0.71           H  
ATOM    947 3HG2 ILE A  61       5.088  12.518 -12.639  1.00  0.71           H  
ATOM    948 1HD1 ILE A  61       2.721   8.501 -12.627  1.00  0.71           H  
ATOM    949 2HD1 ILE A  61       1.704   9.573 -13.568  1.00  0.71           H  
ATOM    950 3HD1 ILE A  61       3.160   8.883 -14.295  1.00  0.71           H  
ATOM    951  N   PHE A  62       2.831  14.871 -14.226  1.00  0.73           N  
ATOM    952  CA  PHE A  62       2.831  16.023 -15.152  1.00  0.73           C  
ATOM    953  C   PHE A  62       4.223  16.436 -15.657  1.00  0.73           C  
ATOM    954  O   PHE A  62       5.040  17.010 -14.911  1.00  0.73           O  
ATOM    955  CB  PHE A  62       2.232  17.222 -14.455  1.00  0.73           C  
ATOM    956  CG  PHE A  62       0.809  17.182 -14.182  1.00  0.73           C  
ATOM    957  CD1 PHE A  62       0.300  16.386 -13.184  1.00  0.73           C  
ATOM    958  CD2 PHE A  62      -0.039  18.032 -14.849  1.00  0.73           C  
ATOM    959  CE1 PHE A  62      -1.027  16.425 -12.908  1.00  0.73           C  
ATOM    960  CE2 PHE A  62      -1.358  18.062 -14.523  1.00  0.73           C  
ATOM    961  CZ  PHE A  62      -1.818  17.259 -13.565  1.00  0.73           C  
ATOM    962  H   PHE A  62       3.146  15.025 -13.275  1.00  0.73           H  
ATOM    963  HA  PHE A  62       2.217  15.767 -16.004  1.00  0.73           H  
ATOM    964 1HB  PHE A  62       2.715  17.313 -13.515  1.00  0.73           H  
ATOM    965 2HB  PHE A  62       2.447  18.122 -15.029  1.00  0.73           H  
ATOM    966  HD1 PHE A  62       0.966  15.723 -12.625  1.00  0.73           H  
ATOM    967  HD2 PHE A  62       0.360  18.691 -15.622  1.00  0.73           H  
ATOM    968  HE1 PHE A  62      -1.457  15.807 -12.150  1.00  0.73           H  
ATOM    969  HE2 PHE A  62      -2.047  18.728 -15.013  1.00  0.73           H  
ATOM    970  HZ  PHE A  62      -2.822  17.303 -13.310  1.00  0.73           H  
ATOM    971  N   TRP A  63       4.497  16.149 -16.935  1.00  0.77           N  
ATOM    972  CA  TRP A  63       5.821  16.462 -17.485  1.00  0.77           C  
ATOM    973  C   TRP A  63       5.744  16.606 -19.018  1.00  0.77           C  
ATOM    974  O   TRP A  63       4.673  16.429 -19.605  1.00  0.77           O  
ATOM    975  CB  TRP A  63       6.856  15.437 -16.983  1.00  0.77           C  
ATOM    976  CG  TRP A  63       6.920  14.054 -17.546  1.00  0.77           C  
ATOM    977  CD1 TRP A  63       7.913  13.613 -18.327  1.00  0.77           C  
ATOM    978  CD2 TRP A  63       5.983  12.981 -17.497  1.00  0.77           C  
ATOM    979  NE1 TRP A  63       7.686  12.323 -18.687  1.00  0.77           N  
ATOM    980  CE2 TRP A  63       6.525  11.936 -18.217  1.00  0.77           C  
ATOM    981  CE3 TRP A  63       4.775  12.823 -16.955  1.00  0.77           C  
ATOM    982  CZ2 TRP A  63       5.882  10.762 -18.375  1.00  0.77           C  
ATOM    983  CZ3 TRP A  63       4.125  11.614 -17.132  1.00  0.77           C  
ATOM    984  CH2 TRP A  63       4.670  10.624 -17.804  1.00  0.77           C  
ATOM    985  H   TRP A  63       3.762  15.724 -17.505  1.00  0.77           H  
ATOM    986  HA  TRP A  63       6.129  17.429 -17.088  1.00  0.77           H  
ATOM    987 1HB  TRP A  63       7.842  15.860 -17.143  1.00  0.77           H  
ATOM    988 2HB  TRP A  63       6.747  15.330 -15.901  1.00  0.77           H  
ATOM    989  HD1 TRP A  63       8.793  14.196 -18.603  1.00  0.77           H  
ATOM    990  HE1 TRP A  63       8.287  11.745 -19.249  1.00  0.77           H  
ATOM    991  HE3 TRP A  63       4.325  13.630 -16.422  1.00  0.77           H  
ATOM    992  HZ2 TRP A  63       6.302   9.972 -18.960  1.00  0.77           H  
ATOM    993  HZ3 TRP A  63       3.134  11.492 -16.727  1.00  0.77           H  
ATOM    994  HH2 TRP A  63       4.113   9.716 -17.924  1.00  0.77           H  
ATOM    995  N   ALA A  64       6.832  17.031 -19.665  1.00  0.82           N  
ATOM    996  CA  ALA A  64       6.817  17.185 -21.129  1.00  0.82           C  
ATOM    997  C   ALA A  64       6.559  15.861 -21.853  1.00  0.82           C  
ATOM    998  O   ALA A  64       7.160  14.832 -21.514  1.00  0.82           O  
ATOM    999  CB  ALA A  64       8.125  17.765 -21.607  1.00  0.82           C  
ATOM   1000  H   ALA A  64       7.687  17.203 -19.157  1.00  0.82           H  
ATOM   1001  HA  ALA A  64       6.010  17.871 -21.385  1.00  0.82           H  
ATOM   1002 1HB  ALA A  64       8.079  17.902 -22.688  1.00  0.82           H  
ATOM   1003 2HB  ALA A  64       8.301  18.723 -21.127  1.00  0.82           H  
ATOM   1004 3HB  ALA A  64       8.943  17.081 -21.367  1.00  0.82           H  
ATOM   1005  N   HIS A  65       5.757  15.927 -22.926  1.00  0.87           N  
ATOM   1006  CA  HIS A  65       5.364  14.761 -23.713  1.00  0.87           C  
ATOM   1007  C   HIS A  65       6.526  13.997 -24.333  1.00  0.87           C  
ATOM   1008  O   HIS A  65       6.456  12.782 -24.502  1.00  0.87           O  
ATOM   1009  CB  HIS A  65       4.448  15.133 -24.855  1.00  0.87           C  
ATOM   1010  CG  HIS A  65       5.142  15.735 -25.980  1.00  0.87           C  
ATOM   1011  ND1 HIS A  65       5.528  17.051 -26.033  1.00  0.87           N  
ATOM   1012  CD2 HIS A  65       5.579  15.173 -27.105  1.00  0.87           C  
ATOM   1013  CE1 HIS A  65       6.144  17.243 -27.181  1.00  0.87           C  
ATOM   1014  NE2 HIS A  65       6.183  16.118 -27.817  1.00  0.87           N  
ATOM   1015  H   HIS A  65       5.308  16.815 -23.133  1.00  0.87           H  
ATOM   1016  HA  HIS A  65       4.792  14.104 -23.102  1.00  0.87           H  
ATOM   1017 1HB  HIS A  65       3.931  14.242 -25.211  1.00  0.87           H  
ATOM   1018 2HB  HIS A  65       3.688  15.827 -24.499  1.00  0.87           H  
ATOM   1019  HD2 HIS A  65       5.481  14.147 -27.385  1.00  0.87           H  
ATOM   1020  HE1 HIS A  65       6.572  18.135 -27.543  1.00  0.87           H  
ATOM   1021  HE2 HIS A  65       6.620  15.931 -28.711  1.00  0.87           H  
ATOM   1022  N   ASP A  66       7.642  14.668 -24.582  1.00  0.93           N  
ATOM   1023  CA  ASP A  66       8.762  14.016 -25.260  1.00  0.93           C  
ATOM   1024  C   ASP A  66       9.386  12.861 -24.482  1.00  0.93           C  
ATOM   1025  O   ASP A  66      10.125  12.058 -25.049  1.00  0.93           O  
ATOM   1026  CB  ASP A  66       9.844  15.031 -25.646  1.00  0.93           C  
ATOM   1027  CG  ASP A  66      10.439  15.832 -24.492  1.00  0.93           C  
ATOM   1028  OD1 ASP A  66       9.752  16.674 -23.971  1.00  0.93           O  
ATOM   1029  OD2 ASP A  66      11.577  15.609 -24.146  1.00  0.93           O  
ATOM   1030  H   ASP A  66       7.676  15.655 -24.366  1.00  0.93           H  
ATOM   1031  HA  ASP A  66       8.378  13.607 -26.195  1.00  0.93           H  
ATOM   1032 1HB  ASP A  66      10.654  14.509 -26.154  1.00  0.93           H  
ATOM   1033 2HB  ASP A  66       9.422  15.732 -26.362  1.00  0.93           H  
ATOM   1034  N   ARG A  67       9.107  12.778 -23.185  1.00  0.98           N  
ATOM   1035  CA  ARG A  67       9.668  11.722 -22.361  1.00  0.98           C  
ATOM   1036  C   ARG A  67       8.682  10.546 -22.131  1.00  0.98           C  
ATOM   1037  O   ARG A  67       9.061   9.498 -21.587  1.00  0.98           O  
ATOM   1038  CB  ARG A  67      10.043  12.317 -21.027  1.00  0.98           C  
ATOM   1039  CG  ARG A  67      11.051  13.475 -21.012  1.00  0.98           C  
ATOM   1040  CD  ARG A  67      12.445  13.138 -21.406  1.00  0.98           C  
ATOM   1041  NE  ARG A  67      13.323  14.274 -21.106  1.00  0.98           N  
ATOM   1042  CZ  ARG A  67      14.612  14.432 -21.501  1.00  0.98           C  
ATOM   1043  NH1 ARG A  67      15.234  13.541 -22.252  1.00  0.98           N  
ATOM   1044  NH2 ARG A  67      15.278  15.513 -21.127  1.00  0.98           N  
ATOM   1045  H   ARG A  67       8.488  13.471 -22.754  1.00  0.98           H  
ATOM   1046  HA  ARG A  67      10.564  11.341 -22.852  1.00  0.98           H  
ATOM   1047 1HB  ARG A  67       9.159  12.776 -20.678  1.00  0.98           H  
ATOM   1048 2HB  ARG A  67      10.345  11.549 -20.314  1.00  0.98           H  
ATOM   1049 1HG  ARG A  67      10.698  14.255 -21.695  1.00  0.98           H  
ATOM   1050 2HG  ARG A  67      11.083  13.885 -20.006  1.00  0.98           H  
ATOM   1051 1HD  ARG A  67      12.798  12.272 -20.852  1.00  0.98           H  
ATOM   1052 2HD  ARG A  67      12.490  12.943 -22.481  1.00  0.98           H  
ATOM   1053  HE  ARG A  67      12.922  15.008 -20.492  1.00  0.98           H  
ATOM   1054 1HH1 ARG A  67      14.781  12.692 -22.581  1.00  0.98           H  
ATOM   1055 2HH1 ARG A  67      16.190  13.704 -22.522  1.00  0.98           H  
ATOM   1056 1HH2 ARG A  67      14.826  16.230 -20.564  1.00  0.98           H  
ATOM   1057 2HH2 ARG A  67      16.235  15.634 -21.412  1.00  0.98           H  
ATOM   1058  N   PHE A  68       7.416  10.725 -22.528  1.00  1.04           N  
ATOM   1059  CA  PHE A  68       6.372   9.733 -22.250  1.00  1.04           C  
ATOM   1060  C   PHE A  68       6.529   8.430 -22.992  1.00  1.04           C  
ATOM   1061  O   PHE A  68       6.355   7.369 -22.400  1.00  1.04           O  
ATOM   1062  CB  PHE A  68       5.023  10.311 -22.603  1.00  1.04           C  
ATOM   1063  CG  PHE A  68       4.450  11.188 -21.618  1.00  1.04           C  
ATOM   1064  CD1 PHE A  68       5.026  12.353 -21.344  1.00  1.04           C  
ATOM   1065  CD2 PHE A  68       3.272  10.881 -21.009  1.00  1.04           C  
ATOM   1066  CE1 PHE A  68       4.462  13.231 -20.486  1.00  1.04           C  
ATOM   1067  CE2 PHE A  68       2.707  11.769 -20.136  1.00  1.04           C  
ATOM   1068  CZ  PHE A  68       3.306  12.940 -19.890  1.00  1.04           C  
ATOM   1069  H   PHE A  68       7.162  11.568 -23.045  1.00  1.04           H  
ATOM   1070  HA  PHE A  68       6.393   9.515 -21.184  1.00  1.04           H  
ATOM   1071 1HB  PHE A  68       5.106  10.857 -23.530  1.00  1.04           H  
ATOM   1072 2HB  PHE A  68       4.334   9.524 -22.751  1.00  1.04           H  
ATOM   1073  HD1 PHE A  68       5.967  12.598 -21.827  1.00  1.04           H  
ATOM   1074  HD2 PHE A  68       2.781   9.933 -21.233  1.00  1.04           H  
ATOM   1075  HE1 PHE A  68       4.952  14.163 -20.282  1.00  1.04           H  
ATOM   1076  HE2 PHE A  68       1.783  11.543 -19.640  1.00  1.04           H  
ATOM   1077  HZ  PHE A  68       2.870  13.638 -19.199  1.00  1.04           H  
ATOM   1078  N   GLY A  69       6.889   8.490 -24.267  1.00  1.10           N  
ATOM   1079  CA  GLY A  69       7.074   7.294 -25.078  1.00  1.10           C  
ATOM   1080  C   GLY A  69       8.135   6.398 -24.466  1.00  1.10           C  
ATOM   1081  O   GLY A  69       8.018   5.177 -24.485  1.00  1.10           O  
ATOM   1082  H   GLY A  69       6.971   9.390 -24.719  1.00  1.10           H  
ATOM   1083 1HA  GLY A  69       6.131   6.761 -25.159  1.00  1.10           H  
ATOM   1084 2HA  GLY A  69       7.368   7.581 -26.087  1.00  1.10           H  
ATOM   1085  N   GLY A  70       9.162   7.006 -23.875  1.00  1.16           N  
ATOM   1086  CA  GLY A  70      10.213   6.246 -23.220  1.00  1.16           C  
ATOM   1087  C   GLY A  70       9.620   5.448 -22.074  1.00  1.16           C  
ATOM   1088  O   GLY A  70       9.811   4.228 -21.965  1.00  1.16           O  
ATOM   1089  H   GLY A  70       9.203   8.017 -23.881  1.00  1.16           H  
ATOM   1090 1HA  GLY A  70      10.658   5.561 -23.933  1.00  1.16           H  
ATOM   1091 2HA  GLY A  70      10.988   6.919 -22.854  1.00  1.16           H  
ATOM   1092  N   TYR A  71       8.892   6.138 -21.208  1.00  1.21           N  
ATOM   1093  CA  TYR A  71       8.294   5.454 -20.080  1.00  1.21           C  
ATOM   1094  C   TYR A  71       7.298   4.395 -20.562  1.00  1.21           C  
ATOM   1095  O   TYR A  71       7.208   3.300 -19.996  1.00  1.21           O  
ATOM   1096  CB  TYR A  71       7.622   6.444 -19.154  1.00  1.21           C  
ATOM   1097  CG  TYR A  71       8.542   7.345 -18.441  1.00  1.21           C  
ATOM   1098  CD1 TYR A  71       9.917   7.177 -18.466  1.00  1.21           C  
ATOM   1099  CD2 TYR A  71       7.994   8.343 -17.744  1.00  1.21           C  
ATOM   1100  CE1 TYR A  71      10.714   8.083 -17.788  1.00  1.21           C  
ATOM   1101  CE2 TYR A  71       8.759   9.244 -17.084  1.00  1.21           C  
ATOM   1102  CZ  TYR A  71      10.105   9.126 -17.106  1.00  1.21           C  
ATOM   1103  OH  TYR A  71      10.823  10.051 -16.452  1.00  1.21           O  
ATOM   1104  H   TYR A  71       8.764   7.147 -21.341  1.00  1.21           H  
ATOM   1105  HA  TYR A  71       9.084   4.945 -19.534  1.00  1.21           H  
ATOM   1106 1HB  TYR A  71       6.947   7.058 -19.739  1.00  1.21           H  
ATOM   1107 2HB  TYR A  71       7.046   5.930 -18.423  1.00  1.21           H  
ATOM   1108  HD1 TYR A  71      10.368   6.354 -19.022  1.00  1.21           H  
ATOM   1109  HD2 TYR A  71       6.921   8.416 -17.720  1.00  1.21           H  
ATOM   1110  HE1 TYR A  71      11.803   7.984 -17.800  1.00  1.21           H  
ATOM   1111  HE2 TYR A  71       8.292  10.060 -16.528  1.00  1.21           H  
ATOM   1112  HH  TYR A  71      11.773   9.814 -16.408  1.00  1.21           H  
ATOM   1113  N   ALA A  72       6.542   4.715 -21.615  1.00  1.24           N  
ATOM   1114  CA  ALA A  72       5.578   3.774 -22.167  1.00  1.24           C  
ATOM   1115  C   ALA A  72       6.275   2.512 -22.670  1.00  1.24           C  
ATOM   1116  O   ALA A  72       5.834   1.397 -22.390  1.00  1.24           O  
ATOM   1117  CB  ALA A  72       4.817   4.425 -23.298  1.00  1.24           C  
ATOM   1118  H   ALA A  72       6.635   5.634 -22.037  1.00  1.24           H  
ATOM   1119  HA  ALA A  72       4.883   3.492 -21.378  1.00  1.24           H  
ATOM   1120 1HB  ALA A  72       4.083   3.730 -23.697  1.00  1.24           H  
ATOM   1121 2HB  ALA A  72       4.320   5.300 -22.913  1.00  1.24           H  
ATOM   1122 3HB  ALA A  72       5.509   4.708 -24.074  1.00  1.24           H  
ATOM   1123  N   GLN A  73       7.426   2.680 -23.323  1.00  1.23           N  
ATOM   1124  CA  GLN A  73       8.214   1.569 -23.853  1.00  1.23           C  
ATOM   1125  C   GLN A  73       8.707   0.682 -22.718  1.00  1.23           C  
ATOM   1126  O   GLN A  73       8.805  -0.540 -22.856  1.00  1.23           O  
ATOM   1127  CB  GLN A  73       9.396   2.087 -24.680  1.00  1.23           C  
ATOM   1128  CG  GLN A  73      10.194   1.005 -25.397  1.00  1.23           C  
ATOM   1129  CD  GLN A  73       9.387   0.261 -26.460  1.00  1.23           C  
ATOM   1130  OE1 GLN A  73       8.765   0.866 -27.346  1.00  1.23           O  
ATOM   1131  NE2 GLN A  73       9.402  -1.068 -26.383  1.00  1.23           N  
ATOM   1132  H   GLN A  73       7.748   3.627 -23.517  1.00  1.23           H  
ATOM   1133  HA  GLN A  73       7.574   0.971 -24.498  1.00  1.23           H  
ATOM   1134 1HB  GLN A  73       9.042   2.808 -25.410  1.00  1.23           H  
ATOM   1135 2HB  GLN A  73      10.080   2.622 -24.021  1.00  1.23           H  
ATOM   1136 1HG  GLN A  73      11.048   1.475 -25.883  1.00  1.23           H  
ATOM   1137 2HG  GLN A  73      10.536   0.282 -24.656  1.00  1.23           H  
ATOM   1138 1HE2 GLN A  73       8.898  -1.616 -27.051  1.00  1.23           H  
ATOM   1139 2HE2 GLN A  73       9.918  -1.520 -25.653  1.00  1.23           H  
ATOM   1140  N   SER A  74       8.973   1.308 -21.576  1.00  1.18           N  
ATOM   1141  CA  SER A  74       9.454   0.634 -20.383  1.00  1.18           C  
ATOM   1142  C   SER A  74       8.324  -0.039 -19.584  1.00  1.18           C  
ATOM   1143  O   SER A  74       8.591  -0.708 -18.584  1.00  1.18           O  
ATOM   1144  CB  SER A  74      10.175   1.630 -19.492  1.00  1.18           C  
ATOM   1145  OG  SER A  74      11.317   2.145 -20.128  1.00  1.18           O  
ATOM   1146  H   SER A  74       8.891   2.326 -21.555  1.00  1.18           H  
ATOM   1147  HA  SER A  74      10.160  -0.137 -20.691  1.00  1.18           H  
ATOM   1148 1HB  SER A  74       9.504   2.443 -19.246  1.00  1.18           H  
ATOM   1149 2HB  SER A  74      10.458   1.146 -18.561  1.00  1.18           H  
ATOM   1150  HG  SER A  74      10.984   2.724 -20.841  1.00  1.18           H  
ATOM   1151  N   GLY A  75       7.060   0.156 -19.998  1.00  1.09           N  
ATOM   1152  CA  GLY A  75       5.914  -0.423 -19.302  1.00  1.09           C  
ATOM   1153  C   GLY A  75       5.513   0.339 -18.040  1.00  1.09           C  
ATOM   1154  O   GLY A  75       4.865  -0.219 -17.154  1.00  1.09           O  
ATOM   1155  H   GLY A  75       6.873   0.698 -20.840  1.00  1.09           H  
ATOM   1156 1HA  GLY A  75       5.068  -0.446 -19.991  1.00  1.09           H  
ATOM   1157 2HA  GLY A  75       6.138  -1.457 -19.047  1.00  1.09           H  
ATOM   1158  N   LEU A  76       5.914   1.603 -17.945  1.00  0.99           N  
ATOM   1159  CA  LEU A  76       5.633   2.403 -16.764  1.00  0.99           C  
ATOM   1160  C   LEU A  76       4.331   3.186 -16.818  1.00  0.99           C  
ATOM   1161  O   LEU A  76       3.837   3.594 -15.770  1.00  0.99           O  
ATOM   1162  CB  LEU A  76       6.760   3.372 -16.559  1.00  0.99           C  
ATOM   1163  CG  LEU A  76       8.101   2.765 -16.346  1.00  0.99           C  
ATOM   1164  CD1 LEU A  76       9.077   3.860 -16.328  1.00  0.99           C  
ATOM   1165  CD2 LEU A  76       8.120   1.980 -15.038  1.00  0.99           C  
ATOM   1166  H   LEU A  76       6.435   2.028 -18.712  1.00  0.99           H  
ATOM   1167  HA  LEU A  76       5.588   1.732 -15.908  1.00  0.99           H  
ATOM   1168 1HB  LEU A  76       6.818   3.998 -17.424  1.00  0.99           H  
ATOM   1169 2HB  LEU A  76       6.528   3.981 -15.695  1.00  0.99           H  
ATOM   1170  HG  LEU A  76       8.342   2.093 -17.164  1.00  0.99           H  
ATOM   1171 1HD1 LEU A  76      10.069   3.445 -16.176  1.00  0.99           H  
ATOM   1172 2HD1 LEU A  76       9.044   4.388 -17.268  1.00  0.99           H  
ATOM   1173 3HD1 LEU A  76       8.820   4.532 -15.536  1.00  0.99           H  
ATOM   1174 1HD2 LEU A  76       9.111   1.550 -14.880  1.00  0.99           H  
ATOM   1175 2HD2 LEU A  76       7.884   2.633 -14.225  1.00  0.99           H  
ATOM   1176 3HD2 LEU A  76       7.380   1.179 -15.083  1.00  0.99           H  
ATOM   1177  N   LEU A  77       3.814   3.461 -18.015  1.00  0.91           N  
ATOM   1178  CA  LEU A  77       2.591   4.259 -18.145  1.00  0.91           C  
ATOM   1179  C   LEU A  77       1.429   3.425 -18.673  1.00  0.91           C  
ATOM   1180  O   LEU A  77       1.606   2.539 -19.512  1.00  0.91           O  
ATOM   1181  CB  LEU A  77       2.809   5.453 -19.073  1.00  0.91           C  
ATOM   1182  CG  LEU A  77       3.929   6.402 -18.683  1.00  0.91           C  
ATOM   1183  CD1 LEU A  77       4.064   7.473 -19.776  1.00  0.91           C  
ATOM   1184  CD2 LEU A  77       3.641   7.018 -17.295  1.00  0.91           C  
ATOM   1185  H   LEU A  77       4.265   3.097 -18.839  1.00  0.91           H  
ATOM   1186  HA  LEU A  77       2.313   4.637 -17.164  1.00  0.91           H  
ATOM   1187 1HB  LEU A  77       3.020   5.085 -20.076  1.00  0.91           H  
ATOM   1188 2HB  LEU A  77       1.878   6.029 -19.112  1.00  0.91           H  
ATOM   1189  HG  LEU A  77       4.846   5.851 -18.635  1.00  0.91           H  
ATOM   1190 1HD1 LEU A  77       4.869   8.150 -19.540  1.00  0.91           H  
ATOM   1191 2HD1 LEU A  77       4.274   6.992 -20.734  1.00  0.91           H  
ATOM   1192 3HD1 LEU A  77       3.131   8.029 -19.847  1.00  0.91           H  
ATOM   1193 1HD2 LEU A  77       4.456   7.679 -17.009  1.00  0.91           H  
ATOM   1194 2HD2 LEU A  77       2.704   7.581 -17.328  1.00  0.91           H  
ATOM   1195 3HD2 LEU A  77       3.554   6.222 -16.556  1.00  0.91           H  
ATOM   1196  N   ALA A  78       0.240   3.726 -18.177  1.00  0.84           N  
ATOM   1197  CA  ALA A  78      -0.991   3.077 -18.599  1.00  0.84           C  
ATOM   1198  C   ALA A  78      -1.447   3.599 -19.948  1.00  0.84           C  
ATOM   1199  O   ALA A  78      -1.227   4.764 -20.272  1.00  0.84           O  
ATOM   1200  CB  ALA A  78      -2.083   3.321 -17.576  1.00  0.84           C  
ATOM   1201  H   ALA A  78       0.192   4.464 -17.476  1.00  0.84           H  
ATOM   1202  HA  ALA A  78      -0.802   2.008 -18.690  1.00  0.84           H  
ATOM   1203 1HB  ALA A  78      -2.997   2.824 -17.896  1.00  0.84           H  
ATOM   1204 2HB  ALA A  78      -1.779   2.942 -16.609  1.00  0.84           H  
ATOM   1205 3HB  ALA A  78      -2.261   4.391 -17.501  1.00  0.84           H  
ATOM   1206  N   GLU A  79      -2.136   2.767 -20.717  1.00  0.82           N  
ATOM   1207  CA  GLU A  79      -2.721   3.271 -21.952  1.00  0.82           C  
ATOM   1208  C   GLU A  79      -3.961   4.060 -21.562  1.00  0.82           C  
ATOM   1209  O   GLU A  79      -4.685   3.675 -20.636  1.00  0.82           O  
ATOM   1210  CB  GLU A  79      -3.051   2.128 -22.907  1.00  0.82           C  
ATOM   1211  CG  GLU A  79      -1.812   1.352 -23.359  1.00  0.82           C  
ATOM   1212  CD  GLU A  79      -2.100   0.179 -24.292  1.00  0.82           C  
ATOM   1213  OE1 GLU A  79      -3.227  -0.011 -24.665  1.00  0.82           O  
ATOM   1214  OE2 GLU A  79      -1.163  -0.526 -24.631  1.00  0.82           O  
ATOM   1215  H   GLU A  79      -2.273   1.805 -20.442  1.00  0.82           H  
ATOM   1216  HA  GLU A  79      -2.018   3.950 -22.441  1.00  0.82           H  
ATOM   1217 1HB  GLU A  79      -3.739   1.434 -22.425  1.00  0.82           H  
ATOM   1218 2HB  GLU A  79      -3.547   2.525 -23.794  1.00  0.82           H  
ATOM   1219 1HG  GLU A  79      -1.151   2.051 -23.874  1.00  0.82           H  
ATOM   1220 2HG  GLU A  79      -1.288   0.992 -22.473  1.00  0.82           H  
ATOM   1221  N   ILE A  80      -4.203   5.153 -22.263  1.00  0.83           N  
ATOM   1222  CA  ILE A  80      -5.324   6.041 -21.991  1.00  0.83           C  
ATOM   1223  C   ILE A  80      -6.343   6.174 -23.129  1.00  0.83           C  
ATOM   1224  O   ILE A  80      -5.991   6.322 -24.297  1.00  0.83           O  
ATOM   1225  CB  ILE A  80      -4.748   7.386 -21.498  1.00  0.83           C  
ATOM   1226  CG1 ILE A  80      -4.091   7.143 -20.069  1.00  0.83           C  
ATOM   1227  CG2 ILE A  80      -5.751   8.446 -21.542  1.00  0.83           C  
ATOM   1228  CD1 ILE A  80      -3.204   8.214 -19.561  1.00  0.83           C  
ATOM   1229  H   ILE A  80      -3.569   5.406 -23.021  1.00  0.83           H  
ATOM   1230  HA  ILE A  80      -5.864   5.625 -21.144  1.00  0.83           H  
ATOM   1231  HB  ILE A  80      -3.928   7.673 -22.161  1.00  0.83           H  
ATOM   1232 1HG1 ILE A  80      -4.901   7.013 -19.355  1.00  0.83           H  
ATOM   1233 2HG1 ILE A  80      -3.497   6.242 -20.084  1.00  0.83           H  
ATOM   1234 1HG2 ILE A  80      -5.300   9.375 -21.231  1.00  0.83           H  
ATOM   1235 2HG2 ILE A  80      -6.094   8.545 -22.546  1.00  0.83           H  
ATOM   1236 3HG2 ILE A  80      -6.584   8.190 -20.893  1.00  0.83           H  
ATOM   1237 1HD1 ILE A  80      -2.830   7.939 -18.582  1.00  0.83           H  
ATOM   1238 2HD1 ILE A  80      -2.390   8.306 -20.233  1.00  0.83           H  
ATOM   1239 3HD1 ILE A  80      -3.734   9.142 -19.496  1.00  0.83           H  
ATOM   1240  N   THR A  81      -7.623   6.104 -22.757  1.00  0.87           N  
ATOM   1241  CA  THR A  81      -8.763   6.189 -23.670  1.00  0.87           C  
ATOM   1242  C   THR A  81      -9.750   7.262 -23.177  1.00  0.87           C  
ATOM   1243  O   THR A  81     -10.790   6.922 -22.624  1.00  0.87           O  
ATOM   1244  CB  THR A  81      -9.484   4.835 -23.759  1.00  0.87           C  
ATOM   1245  OG1 THR A  81      -9.891   4.422 -22.448  1.00  0.87           O  
ATOM   1246  CG2 THR A  81      -8.556   3.786 -24.350  1.00  0.87           C  
ATOM   1247  H   THR A  81      -7.815   5.984 -21.773  1.00  0.87           H  
ATOM   1248  HA  THR A  81      -8.411   6.427 -24.672  1.00  0.87           H  
ATOM   1249  HB  THR A  81     -10.365   4.934 -24.390  1.00  0.87           H  
ATOM   1250  HG1 THR A  81     -10.542   5.043 -22.105  1.00  0.87           H  
ATOM   1251 1HG2 THR A  81      -9.079   2.834 -24.411  1.00  0.87           H  
ATOM   1252 2HG2 THR A  81      -8.247   4.098 -25.349  1.00  0.87           H  
ATOM   1253 3HG2 THR A  81      -7.676   3.672 -23.720  1.00  0.87           H  
ATOM   1254  N   PRO A  82      -9.455   8.560 -23.400  1.00  0.91           N  
ATOM   1255  CA  PRO A  82     -10.097   9.745 -22.835  1.00  0.91           C  
ATOM   1256  C   PRO A  82     -11.591   9.938 -23.098  1.00  0.91           C  
ATOM   1257  O   PRO A  82     -12.221  10.724 -22.405  1.00  0.91           O  
ATOM   1258  CB  PRO A  82      -9.376  10.878 -23.567  1.00  0.91           C  
ATOM   1259  CG  PRO A  82      -8.090  10.294 -24.031  1.00  0.91           C  
ATOM   1260  CD  PRO A  82      -8.408   8.901 -24.381  1.00  0.91           C  
ATOM   1261  HA  PRO A  82      -9.904   9.769 -21.758  1.00  0.91           H  
ATOM   1262 1HB  PRO A  82     -10.006  11.239 -24.373  1.00  0.91           H  
ATOM   1263 2HB  PRO A  82      -9.235  11.725 -22.887  1.00  0.91           H  
ATOM   1264 1HG  PRO A  82      -7.746  10.813 -24.920  1.00  0.91           H  
ATOM   1265 2HG  PRO A  82      -7.309  10.406 -23.268  1.00  0.91           H  
ATOM   1266 1HD  PRO A  82      -8.812   8.846 -25.402  1.00  0.91           H  
ATOM   1267 2HD  PRO A  82      -7.505   8.345 -24.282  1.00  0.91           H  
ATOM   1268  N   ASP A  83     -12.133   9.276 -24.125  1.00  0.94           N  
ATOM   1269  CA  ASP A  83     -13.536   9.408 -24.557  1.00  0.94           C  
ATOM   1270  C   ASP A  83     -13.639  10.554 -25.548  1.00  0.94           C  
ATOM   1271  O   ASP A  83     -12.976  11.581 -25.402  1.00  0.94           O  
ATOM   1272  CB  ASP A  83     -14.550   9.632 -23.409  1.00  0.94           C  
ATOM   1273  CG  ASP A  83     -16.042   9.510 -23.857  1.00  0.94           C  
ATOM   1274  OD1 ASP A  83     -16.310   9.570 -25.053  1.00  0.94           O  
ATOM   1275  OD2 ASP A  83     -16.886   9.377 -23.007  1.00  0.94           O  
ATOM   1276  H   ASP A  83     -11.552   8.629 -24.634  1.00  0.94           H  
ATOM   1277  HA  ASP A  83     -13.824   8.491 -25.072  1.00  0.94           H  
ATOM   1278 1HB  ASP A  83     -14.354   8.940 -22.588  1.00  0.94           H  
ATOM   1279 2HB  ASP A  83     -14.456  10.631 -23.027  1.00  0.94           H  
ATOM   1280  N   LYS A  84     -14.490  10.370 -26.551  1.00  0.94           N  
ATOM   1281  CA  LYS A  84     -14.750  11.331 -27.624  1.00  0.94           C  
ATOM   1282  C   LYS A  84     -15.266  12.616 -26.993  1.00  0.94           C  
ATOM   1283  O   LYS A  84     -14.974  13.736 -27.426  1.00  0.94           O  
ATOM   1284  CB  LYS A  84     -15.762  10.756 -28.618  1.00  0.94           C  
ATOM   1285  CG  LYS A  84     -16.011  11.608 -29.864  1.00  0.94           C  
ATOM   1286  CD  LYS A  84     -16.917  10.874 -30.861  1.00  0.94           C  
ATOM   1287  CE  LYS A  84     -17.013  11.601 -32.216  1.00  0.94           C  
ATOM   1288  NZ  LYS A  84     -17.618  12.956 -32.109  1.00  0.94           N  
ATOM   1289  H   LYS A  84     -15.058   9.530 -26.496  1.00  0.94           H  
ATOM   1290  HA  LYS A  84     -13.820  11.542 -28.149  1.00  0.94           H  
ATOM   1291 1HB  LYS A  84     -15.423   9.776 -28.947  1.00  0.94           H  
ATOM   1292 2HB  LYS A  84     -16.720  10.617 -28.111  1.00  0.94           H  
ATOM   1293 1HG  LYS A  84     -16.492  12.545 -29.573  1.00  0.94           H  
ATOM   1294 2HG  LYS A  84     -15.061  11.853 -30.346  1.00  0.94           H  
ATOM   1295 1HD  LYS A  84     -16.529   9.870 -31.029  1.00  0.94           H  
ATOM   1296 2HD  LYS A  84     -17.918  10.791 -30.440  1.00  0.94           H  
ATOM   1297 1HE  LYS A  84     -16.016  11.697 -32.642  1.00  0.94           H  
ATOM   1298 2HE  LYS A  84     -17.628  10.999 -32.884  1.00  0.94           H  
ATOM   1299 1HZ  LYS A  84     -17.659  13.379 -33.017  1.00  0.94           H  
ATOM   1300 2HZ  LYS A  84     -18.541  12.897 -31.726  1.00  0.94           H  
ATOM   1301 3HZ  LYS A  84     -17.042  13.557 -31.505  1.00  0.94           H  
ATOM   1302  N   ALA A  85     -15.980  12.428 -25.881  1.00  0.91           N  
ATOM   1303  CA  ALA A  85     -16.580  13.505 -25.105  1.00  0.91           C  
ATOM   1304  C   ALA A  85     -15.542  14.543 -24.685  1.00  0.91           C  
ATOM   1305  O   ALA A  85     -15.886  15.714 -24.464  1.00  0.91           O  
ATOM   1306  CB  ALA A  85     -17.236  12.945 -23.861  1.00  0.91           C  
ATOM   1307  H   ALA A  85     -16.137  11.454 -25.584  1.00  0.91           H  
ATOM   1308  HA  ALA A  85     -17.328  13.994 -25.729  1.00  0.91           H  
ATOM   1309 1HB  ALA A  85     -17.699  13.748 -23.296  1.00  0.91           H  
ATOM   1310 2HB  ALA A  85     -17.992  12.211 -24.145  1.00  0.91           H  
ATOM   1311 3HB  ALA A  85     -16.478  12.460 -23.244  1.00  0.91           H  
ATOM   1312  N   PHE A  86     -14.290  14.109 -24.517  1.00  0.87           N  
ATOM   1313  CA  PHE A  86     -13.224  15.003 -24.127  1.00  0.87           C  
ATOM   1314  C   PHE A  86     -12.226  15.182 -25.272  1.00  0.87           C  
ATOM   1315  O   PHE A  86     -11.657  16.259 -25.437  1.00  0.87           O  
ATOM   1316  CB  PHE A  86     -12.555  14.474 -22.870  1.00  0.87           C  
ATOM   1317  CG  PHE A  86     -13.513  14.422 -21.722  1.00  0.87           C  
ATOM   1318  CD1 PHE A  86     -14.043  13.228 -21.306  1.00  0.87           C  
ATOM   1319  CD2 PHE A  86     -13.896  15.575 -21.065  1.00  0.87           C  
ATOM   1320  CE1 PHE A  86     -14.933  13.163 -20.267  1.00  0.87           C  
ATOM   1321  CE2 PHE A  86     -14.793  15.519 -20.016  1.00  0.87           C  
ATOM   1322  CZ  PHE A  86     -15.310  14.308 -19.621  1.00  0.87           C  
ATOM   1323  H   PHE A  86     -14.053  13.140 -24.712  1.00  0.87           H  
ATOM   1324  HA  PHE A  86     -13.650  15.979 -23.899  1.00  0.87           H  
ATOM   1325 1HB  PHE A  86     -12.179  13.460 -23.054  1.00  0.87           H  
ATOM   1326 2HB  PHE A  86     -11.712  15.104 -22.595  1.00  0.87           H  
ATOM   1327  HD1 PHE A  86     -13.752  12.332 -21.810  1.00  0.87           H  
ATOM   1328  HD2 PHE A  86     -13.484  16.536 -21.381  1.00  0.87           H  
ATOM   1329  HE1 PHE A  86     -15.335  12.199 -19.957  1.00  0.87           H  
ATOM   1330  HE2 PHE A  86     -15.086  16.432 -19.499  1.00  0.87           H  
ATOM   1331  HZ  PHE A  86     -16.013  14.262 -18.794  1.00  0.87           H  
ATOM   1332  N   GLN A  87     -12.042  14.163 -26.120  1.00  0.82           N  
ATOM   1333  CA  GLN A  87     -11.050  14.301 -27.187  1.00  0.82           C  
ATOM   1334  C   GLN A  87     -11.407  15.413 -28.149  1.00  0.82           C  
ATOM   1335  O   GLN A  87     -10.541  16.200 -28.544  1.00  0.82           O  
ATOM   1336  CB  GLN A  87     -10.883  13.018 -28.004  1.00  0.82           C  
ATOM   1337  CG  GLN A  87     -10.205  11.872 -27.300  1.00  0.82           C  
ATOM   1338  CD  GLN A  87     -10.200  10.618 -28.144  1.00  0.82           C  
ATOM   1339  OE1 GLN A  87     -11.231  10.224 -28.698  1.00  0.82           O  
ATOM   1340  NE2 GLN A  87      -9.040   9.989 -28.277  1.00  0.82           N  
ATOM   1341  H   GLN A  87     -12.533  13.283 -25.987  1.00  0.82           H  
ATOM   1342  HA  GLN A  87     -10.111  14.546 -26.729  1.00  0.82           H  
ATOM   1343 1HB  GLN A  87     -11.857  12.683 -28.333  1.00  0.82           H  
ATOM   1344 2HB  GLN A  87     -10.304  13.243 -28.898  1.00  0.82           H  
ATOM   1345 1HG  GLN A  87      -9.177  12.138 -27.071  1.00  0.82           H  
ATOM   1346 2HG  GLN A  87     -10.749  11.667 -26.401  1.00  0.82           H  
ATOM   1347 1HE2 GLN A  87      -8.979   9.162 -28.841  1.00  0.82           H  
ATOM   1348 2HE2 GLN A  87      -8.224  10.351 -27.831  1.00  0.82           H  
ATOM   1349  N   ASP A  88     -12.702  15.539 -28.455  1.00  0.79           N  
ATOM   1350  CA  ASP A  88     -13.201  16.558 -29.369  1.00  0.79           C  
ATOM   1351  C   ASP A  88     -12.967  17.983 -28.872  1.00  0.79           C  
ATOM   1352  O   ASP A  88     -13.099  18.943 -29.647  1.00  0.79           O  
ATOM   1353  CB  ASP A  88     -14.700  16.373 -29.638  1.00  0.79           C  
ATOM   1354  CG  ASP A  88     -15.050  15.183 -30.569  1.00  0.79           C  
ATOM   1355  OD1 ASP A  88     -14.163  14.633 -31.186  1.00  0.79           O  
ATOM   1356  OD2 ASP A  88     -16.229  14.861 -30.673  1.00  0.79           O  
ATOM   1357  H   ASP A  88     -13.376  14.873 -28.068  1.00  0.79           H  
ATOM   1358  HA  ASP A  88     -12.671  16.445 -30.315  1.00  0.79           H  
ATOM   1359 1HB  ASP A  88     -15.209  16.214 -28.682  1.00  0.79           H  
ATOM   1360 2HB  ASP A  88     -15.102  17.286 -30.072  1.00  0.79           H  
ATOM   1361  N   LYS A  89     -12.699  18.137 -27.570  1.00  0.77           N  
ATOM   1362  CA  LYS A  89     -12.514  19.438 -26.973  1.00  0.77           C  
ATOM   1363  C   LYS A  89     -11.066  19.918 -26.987  1.00  0.77           C  
ATOM   1364  O   LYS A  89     -10.827  21.091 -26.673  1.00  0.77           O  
ATOM   1365  CB  LYS A  89     -13.041  19.422 -25.541  1.00  0.77           C  
ATOM   1366  CG  LYS A  89     -14.550  19.191 -25.435  1.00  0.77           C  
ATOM   1367  CD  LYS A  89     -15.030  19.244 -23.987  1.00  0.77           C  
ATOM   1368  CE  LYS A  89     -16.561  19.208 -23.901  1.00  0.77           C  
ATOM   1369  NZ  LYS A  89     -17.117  17.904 -24.356  1.00  0.77           N  
ATOM   1370  H   LYS A  89     -12.560  17.328 -26.969  1.00  0.77           H  
ATOM   1371  HA  LYS A  89     -13.104  20.155 -27.541  1.00  0.77           H  
ATOM   1372 1HB  LYS A  89     -12.526  18.652 -24.964  1.00  0.77           H  
ATOM   1373 2HB  LYS A  89     -12.838  20.371 -25.083  1.00  0.77           H  
ATOM   1374 1HG  LYS A  89     -15.080  19.941 -26.020  1.00  0.77           H  
ATOM   1375 2HG  LYS A  89     -14.786  18.201 -25.840  1.00  0.77           H  
ATOM   1376 1HD  LYS A  89     -14.634  18.378 -23.451  1.00  0.77           H  
ATOM   1377 2HD  LYS A  89     -14.659  20.149 -23.507  1.00  0.77           H  
ATOM   1378 1HE  LYS A  89     -16.862  19.379 -22.869  1.00  0.77           H  
ATOM   1379 2HE  LYS A  89     -16.971  20.002 -24.525  1.00  0.77           H  
ATOM   1380 1HZ  LYS A  89     -18.118  17.912 -24.284  1.00  0.77           H  
ATOM   1381 2HZ  LYS A  89     -16.851  17.720 -25.310  1.00  0.77           H  
ATOM   1382 3HZ  LYS A  89     -16.742  17.147 -23.773  1.00  0.77           H  
ATOM   1383  N   LEU A  90     -10.102  19.047 -27.329  1.00  0.77           N  
ATOM   1384  CA  LEU A  90      -8.716  19.512 -27.306  1.00  0.77           C  
ATOM   1385  C   LEU A  90      -8.218  19.709 -28.740  1.00  0.77           C  
ATOM   1386  O   LEU A  90      -8.811  19.181 -29.682  1.00  0.77           O  
ATOM   1387  CB  LEU A  90      -7.743  18.566 -26.572  1.00  0.77           C  
ATOM   1388  CG  LEU A  90      -8.127  18.086 -25.114  1.00  0.77           C  
ATOM   1389  CD1 LEU A  90      -6.966  17.326 -24.540  1.00  0.77           C  
ATOM   1390  CD2 LEU A  90      -8.505  19.195 -24.230  1.00  0.77           C  
ATOM   1391  H   LEU A  90     -10.326  18.090 -27.614  1.00  0.77           H  
ATOM   1392  HA  LEU A  90      -8.691  20.471 -26.810  1.00  0.77           H  
ATOM   1393 1HB  LEU A  90      -7.604  17.707 -27.181  1.00  0.77           H  
ATOM   1394 2HB  LEU A  90      -6.779  19.069 -26.499  1.00  0.77           H  
ATOM   1395  HG  LEU A  90      -8.971  17.393 -25.201  1.00  0.77           H  
ATOM   1396 1HD1 LEU A  90      -7.217  16.936 -23.560  1.00  0.77           H  
ATOM   1397 2HD1 LEU A  90      -6.694  16.537 -25.179  1.00  0.77           H  
ATOM   1398 3HD1 LEU A  90      -6.130  18.006 -24.446  1.00  0.77           H  
ATOM   1399 1HD2 LEU A  90      -8.775  18.808 -23.251  1.00  0.77           H  
ATOM   1400 2HD2 LEU A  90      -7.669  19.869 -24.131  1.00  0.77           H  
ATOM   1401 3HD2 LEU A  90      -9.351  19.699 -24.657  1.00  0.77           H  
ATOM   1402  N   TYR A  91      -7.131  20.456 -28.921  1.00  0.78           N  
ATOM   1403  CA  TYR A  91      -6.580  20.615 -30.273  1.00  0.78           C  
ATOM   1404  C   TYR A  91      -5.943  19.289 -30.755  1.00  0.78           C  
ATOM   1405  O   TYR A  91      -5.080  18.749 -30.060  1.00  0.78           O  
ATOM   1406  CB  TYR A  91      -5.524  21.716 -30.311  1.00  0.78           C  
ATOM   1407  CG  TYR A  91      -6.046  23.106 -30.158  1.00  0.78           C  
ATOM   1408  CD1 TYR A  91      -6.078  23.703 -28.915  1.00  0.78           C  
ATOM   1409  CD2 TYR A  91      -6.482  23.793 -31.274  1.00  0.78           C  
ATOM   1410  CE1 TYR A  91      -6.554  24.977 -28.780  1.00  0.78           C  
ATOM   1411  CE2 TYR A  91      -6.958  25.076 -31.146  1.00  0.78           C  
ATOM   1412  CZ  TYR A  91      -7.000  25.671 -29.908  1.00  0.78           C  
ATOM   1413  OH  TYR A  91      -7.490  26.945 -29.789  1.00  0.78           O  
ATOM   1414  H   TYR A  91      -6.709  20.909 -28.105  1.00  0.78           H  
ATOM   1415  HA  TYR A  91      -7.391  20.923 -30.919  1.00  0.78           H  
ATOM   1416 1HB  TYR A  91      -4.788  21.543 -29.525  1.00  0.78           H  
ATOM   1417 2HB  TYR A  91      -5.010  21.660 -31.257  1.00  0.78           H  
ATOM   1418  HD1 TYR A  91      -5.729  23.162 -28.038  1.00  0.78           H  
ATOM   1419  HD2 TYR A  91      -6.450  23.317 -32.253  1.00  0.78           H  
ATOM   1420  HE1 TYR A  91      -6.578  25.431 -27.792  1.00  0.78           H  
ATOM   1421  HE2 TYR A  91      -7.307  25.620 -32.024  1.00  0.78           H  
ATOM   1422  HH  TYR A  91      -7.465  27.209 -28.861  1.00  0.78           H  
ATOM   1423  N   PRO A  92      -6.310  18.743 -31.932  1.00  0.79           N  
ATOM   1424  CA  PRO A  92      -5.778  17.504 -32.489  1.00  0.79           C  
ATOM   1425  C   PRO A  92      -4.259  17.390 -32.513  1.00  0.79           C  
ATOM   1426  O   PRO A  92      -3.722  16.321 -32.232  1.00  0.79           O  
ATOM   1427  CB  PRO A  92      -6.313  17.553 -33.919  1.00  0.79           C  
ATOM   1428  CG  PRO A  92      -7.616  18.297 -33.799  1.00  0.79           C  
ATOM   1429  CD  PRO A  92      -7.353  19.373 -32.770  1.00  0.79           C  
ATOM   1430  HA  PRO A  92      -6.216  16.655 -31.945  1.00  0.79           H  
ATOM   1431 1HB  PRO A  92      -5.589  18.059 -34.576  1.00  0.79           H  
ATOM   1432 2HB  PRO A  92      -6.435  16.532 -34.308  1.00  0.79           H  
ATOM   1433 1HG  PRO A  92      -7.912  18.706 -34.776  1.00  0.79           H  
ATOM   1434 2HG  PRO A  92      -8.417  17.606 -33.490  1.00  0.79           H  
ATOM   1435 1HD  PRO A  92      -6.990  20.303 -33.235  1.00  0.79           H  
ATOM   1436 2HD  PRO A  92      -8.288  19.506 -32.207  1.00  0.79           H  
ATOM   1437  N   PHE A  93      -3.545  18.489 -32.800  1.00  0.79           N  
ATOM   1438  CA  PHE A  93      -2.084  18.386 -32.835  1.00  0.79           C  
ATOM   1439  C   PHE A  93      -1.523  18.063 -31.458  1.00  0.79           C  
ATOM   1440  O   PHE A  93      -0.467  17.439 -31.318  1.00  0.79           O  
ATOM   1441  CB  PHE A  93      -1.450  19.673 -33.378  1.00  0.79           C  
ATOM   1442  CG  PHE A  93      -1.370  20.863 -32.426  1.00  0.79           C  
ATOM   1443  CD1 PHE A  93      -0.238  21.046 -31.638  1.00  0.79           C  
ATOM   1444  CD2 PHE A  93      -2.390  21.812 -32.345  1.00  0.79           C  
ATOM   1445  CE1 PHE A  93      -0.122  22.123 -30.803  1.00  0.79           C  
ATOM   1446  CE2 PHE A  93      -2.273  22.912 -31.493  1.00  0.79           C  
ATOM   1447  CZ  PHE A  93      -1.137  23.066 -30.725  1.00  0.79           C  
ATOM   1448  H   PHE A  93      -3.996  19.364 -33.018  1.00  0.79           H  
ATOM   1449  HA  PHE A  93      -1.815  17.570 -33.509  1.00  0.79           H  
ATOM   1450 1HB  PHE A  93      -0.451  19.461 -33.731  1.00  0.79           H  
ATOM   1451 2HB  PHE A  93      -2.020  19.993 -34.249  1.00  0.79           H  
ATOM   1452  HD1 PHE A  93       0.569  20.321 -31.693  1.00  0.79           H  
ATOM   1453  HD2 PHE A  93      -3.279  21.690 -32.962  1.00  0.79           H  
ATOM   1454  HE1 PHE A  93       0.775  22.225 -30.211  1.00  0.79           H  
ATOM   1455  HE2 PHE A  93      -3.073  23.655 -31.435  1.00  0.79           H  
ATOM   1456  HZ  PHE A  93      -1.041  23.926 -30.060  1.00  0.79           H  
ATOM   1457  N   THR A  94      -2.261  18.466 -30.439  1.00  0.79           N  
ATOM   1458  CA  THR A  94      -1.846  18.282 -29.083  1.00  0.79           C  
ATOM   1459  C   THR A  94      -2.063  16.814 -28.756  1.00  0.79           C  
ATOM   1460  O   THR A  94      -1.254  16.176 -28.088  1.00  0.79           O  
ATOM   1461  CB  THR A  94      -2.601  19.212 -28.150  1.00  0.79           C  
ATOM   1462  OG1 THR A  94      -2.420  20.566 -28.560  1.00  0.79           O  
ATOM   1463  CG2 THR A  94      -2.022  19.077 -26.877  1.00  0.79           C  
ATOM   1464  H   THR A  94      -3.162  18.905 -30.600  1.00  0.79           H  
ATOM   1465  HA  THR A  94      -0.781  18.504 -29.003  1.00  0.79           H  
ATOM   1466  HB  THR A  94      -3.654  18.959 -28.112  1.00  0.79           H  
ATOM   1467  HG1 THR A  94      -2.770  20.681 -29.449  1.00  0.79           H  
ATOM   1468 1HG2 THR A  94      -2.510  19.723 -26.176  1.00  0.79           H  
ATOM   1469 2HG2 THR A  94      -2.130  18.056 -26.597  1.00  0.79           H  
ATOM   1470 3HG2 THR A  94      -0.978  19.338 -26.947  1.00  0.79           H  
ATOM   1471  N   TRP A  95      -3.177  16.254 -29.238  1.00  0.78           N  
ATOM   1472  CA  TRP A  95      -3.374  14.824 -29.010  1.00  0.78           C  
ATOM   1473  C   TRP A  95      -2.281  14.017 -29.703  1.00  0.78           C  
ATOM   1474  O   TRP A  95      -1.737  13.082 -29.128  1.00  0.78           O  
ATOM   1475  CB  TRP A  95      -4.713  14.300 -29.518  1.00  0.78           C  
ATOM   1476  CG  TRP A  95      -5.845  14.521 -28.618  1.00  0.78           C  
ATOM   1477  CD1 TRP A  95      -6.946  15.258 -28.856  1.00  0.78           C  
ATOM   1478  CD2 TRP A  95      -5.991  13.991 -27.279  1.00  0.78           C  
ATOM   1479  NE1 TRP A  95      -7.774  15.210 -27.788  1.00  0.78           N  
ATOM   1480  CE2 TRP A  95      -7.200  14.439 -26.802  1.00  0.78           C  
ATOM   1481  CE3 TRP A  95      -5.199  13.185 -26.471  1.00  0.78           C  
ATOM   1482  CZ2 TRP A  95      -7.656  14.115 -25.514  1.00  0.78           C  
ATOM   1483  CZ3 TRP A  95      -5.646  12.870 -25.197  1.00  0.78           C  
ATOM   1484  CH2 TRP A  95      -6.838  13.332 -24.733  1.00  0.78           C  
ATOM   1485  H   TRP A  95      -3.844  16.828 -29.756  1.00  0.78           H  
ATOM   1486  HA  TRP A  95      -3.319  14.636 -27.941  1.00  0.78           H  
ATOM   1487 1HB  TRP A  95      -4.941  14.770 -30.474  1.00  0.78           H  
ATOM   1488 2HB  TRP A  95      -4.629  13.227 -29.701  1.00  0.78           H  
ATOM   1489  HD1 TRP A  95      -7.151  15.807 -29.777  1.00  0.78           H  
ATOM   1490  HE1 TRP A  95      -8.678  15.692 -27.752  1.00  0.78           H  
ATOM   1491  HE3 TRP A  95      -4.243  12.814 -26.832  1.00  0.78           H  
ATOM   1492  HZ2 TRP A  95      -8.605  14.473 -25.116  1.00  0.78           H  
ATOM   1493  HZ3 TRP A  95      -5.014  12.241 -24.571  1.00  0.78           H  
ATOM   1494  HH2 TRP A  95      -7.150  13.068 -23.724  1.00  0.78           H  
ATOM   1495  N   ASP A  96      -1.896  14.397 -30.916  1.00  0.77           N  
ATOM   1496  CA  ASP A  96      -0.833  13.643 -31.575  1.00  0.77           C  
ATOM   1497  C   ASP A  96       0.471  13.668 -30.782  1.00  0.77           C  
ATOM   1498  O   ASP A  96       1.194  12.669 -30.722  1.00  0.77           O  
ATOM   1499  CB  ASP A  96      -0.652  14.087 -33.020  1.00  0.77           C  
ATOM   1500  CG  ASP A  96      -1.783  13.519 -33.929  1.00  0.77           C  
ATOM   1501  OD1 ASP A  96      -2.492  12.619 -33.474  1.00  0.77           O  
ATOM   1502  OD2 ASP A  96      -1.910  13.959 -35.049  1.00  0.77           O  
ATOM   1503  H   ASP A  96      -2.362  15.178 -31.380  1.00  0.77           H  
ATOM   1504  HA  ASP A  96      -1.150  12.613 -31.621  1.00  0.77           H  
ATOM   1505 1HB  ASP A  96      -0.673  15.179 -33.067  1.00  0.77           H  
ATOM   1506 2HB  ASP A  96       0.315  13.755 -33.394  1.00  0.77           H  
ATOM   1507  N   ALA A  97       0.739  14.778 -30.107  1.00  0.77           N  
ATOM   1508  CA  ALA A  97       1.928  14.917 -29.283  1.00  0.77           C  
ATOM   1509  C   ALA A  97       2.005  13.884 -28.155  1.00  0.77           C  
ATOM   1510  O   ALA A  97       3.093  13.588 -27.668  1.00  0.77           O  
ATOM   1511  CB  ALA A  97       1.981  16.302 -28.697  1.00  0.77           C  
ATOM   1512  H   ALA A  97       0.119  15.583 -30.213  1.00  0.77           H  
ATOM   1513  HA  ALA A  97       2.790  14.757 -29.921  1.00  0.77           H  
ATOM   1514 1HB  ALA A  97       2.895  16.418 -28.119  1.00  0.77           H  
ATOM   1515 2HB  ALA A  97       1.956  17.041 -29.494  1.00  0.77           H  
ATOM   1516 3HB  ALA A  97       1.132  16.446 -28.050  1.00  0.77           H  
ATOM   1517  N   VAL A  98       0.873  13.340 -27.714  1.00  0.79           N  
ATOM   1518  CA  VAL A  98       0.907  12.391 -26.614  1.00  0.79           C  
ATOM   1519  C   VAL A  98       0.686  10.967 -27.077  1.00  0.79           C  
ATOM   1520  O   VAL A  98       0.389  10.083 -26.259  1.00  0.79           O  
ATOM   1521  CB  VAL A  98      -0.134  12.697 -25.545  1.00  0.79           C  
ATOM   1522  CG1 VAL A  98       0.128  14.044 -24.906  1.00  0.79           C  
ATOM   1523  CG2 VAL A  98      -1.483  12.679 -26.132  1.00  0.79           C  
ATOM   1524  H   VAL A  98      -0.018  13.553 -28.161  1.00  0.79           H  
ATOM   1525  HA  VAL A  98       1.882  12.451 -26.140  1.00  0.79           H  
ATOM   1526  HB  VAL A  98      -0.069  11.932 -24.792  1.00  0.79           H  
ATOM   1527 1HG1 VAL A  98      -0.615  14.226 -24.131  1.00  0.79           H  
ATOM   1528 2HG1 VAL A  98       1.122  14.048 -24.462  1.00  0.79           H  
ATOM   1529 3HG1 VAL A  98       0.064  14.828 -25.664  1.00  0.79           H  
ATOM   1530 1HG2 VAL A  98      -2.205  12.848 -25.369  1.00  0.79           H  
ATOM   1531 2HG2 VAL A  98      -1.532  13.463 -26.856  1.00  0.79           H  
ATOM   1532 3HG2 VAL A  98      -1.678  11.715 -26.602  1.00  0.79           H  
ATOM   1533  N   ARG A  99       0.796  10.746 -28.383  1.00  0.81           N  
ATOM   1534  CA  ARG A  99       0.668   9.404 -28.886  1.00  0.81           C  
ATOM   1535  C   ARG A  99       2.041   8.769 -29.090  1.00  0.81           C  
ATOM   1536  O   ARG A  99       2.994   9.433 -29.501  1.00  0.81           O  
ATOM   1537  CB  ARG A  99      -0.144   9.379 -30.176  1.00  0.81           C  
ATOM   1538  CG  ARG A  99      -1.580   9.786 -29.987  1.00  0.81           C  
ATOM   1539  CD  ARG A  99      -2.360   9.948 -31.273  1.00  0.81           C  
ATOM   1540  NE  ARG A  99      -2.693   8.702 -31.927  1.00  0.81           N  
ATOM   1541  CZ  ARG A  99      -3.201   8.603 -33.164  1.00  0.81           C  
ATOM   1542  NH1 ARG A  99      -3.420   9.677 -33.925  1.00  0.81           N  
ATOM   1543  NH2 ARG A  99      -3.477   7.394 -33.599  1.00  0.81           N  
ATOM   1544  H   ARG A  99       0.997  11.507 -29.034  1.00  0.81           H  
ATOM   1545  HA  ARG A  99       0.128   8.841 -28.148  1.00  0.81           H  
ATOM   1546 1HB  ARG A  99       0.303  10.052 -30.908  1.00  0.81           H  
ATOM   1547 2HB  ARG A  99      -0.134   8.372 -30.590  1.00  0.81           H  
ATOM   1548 1HG  ARG A  99      -2.039   9.009 -29.414  1.00  0.81           H  
ATOM   1549 2HG  ARG A  99      -1.625  10.705 -29.433  1.00  0.81           H  
ATOM   1550 1HD  ARG A  99      -3.285  10.483 -31.064  1.00  0.81           H  
ATOM   1551 2HD  ARG A  99      -1.770  10.524 -31.973  1.00  0.81           H  
ATOM   1552  HE  ARG A  99      -2.558   7.814 -31.428  1.00  0.81           H  
ATOM   1553 1HH1 ARG A  99      -3.184  10.638 -33.596  1.00  0.81           H  
ATOM   1554 2HH1 ARG A  99      -3.801   9.568 -34.850  1.00  0.81           H  
ATOM   1555 1HH2 ARG A  99      -3.278   6.607 -32.961  1.00  0.81           H  
ATOM   1556 2HH2 ARG A  99      -3.863   7.248 -34.519  1.00  0.81           H  
ATOM   1557  N   TYR A 100       2.123   7.471 -28.833  1.00  0.84           N  
ATOM   1558  CA  TYR A 100       3.350   6.710 -29.040  1.00  0.84           C  
ATOM   1559  C   TYR A 100       3.007   5.467 -29.829  1.00  0.84           C  
ATOM   1560  O   TYR A 100       2.212   4.632 -29.398  1.00  0.84           O  
ATOM   1561  CB  TYR A 100       3.989   6.353 -27.704  1.00  0.84           C  
ATOM   1562  CG  TYR A 100       5.281   5.566 -27.803  1.00  0.84           C  
ATOM   1563  CD1 TYR A 100       6.273   5.966 -28.674  1.00  0.84           C  
ATOM   1564  CD2 TYR A 100       5.469   4.436 -27.014  1.00  0.84           C  
ATOM   1565  CE1 TYR A 100       7.448   5.255 -28.759  1.00  0.84           C  
ATOM   1566  CE2 TYR A 100       6.652   3.721 -27.103  1.00  0.84           C  
ATOM   1567  CZ  TYR A 100       7.641   4.138 -27.976  1.00  0.84           C  
ATOM   1568  OH  TYR A 100       8.825   3.442 -28.092  1.00  0.84           O  
ATOM   1569  H   TYR A 100       1.287   7.008 -28.479  1.00  0.84           H  
ATOM   1570  HA  TYR A 100       4.051   7.305 -29.625  1.00  0.84           H  
ATOM   1571 1HB  TYR A 100       4.200   7.276 -27.158  1.00  0.84           H  
ATOM   1572 2HB  TYR A 100       3.282   5.775 -27.111  1.00  0.84           H  
ATOM   1573  HD1 TYR A 100       6.125   6.849 -29.296  1.00  0.84           H  
ATOM   1574  HD2 TYR A 100       4.688   4.115 -26.328  1.00  0.84           H  
ATOM   1575  HE1 TYR A 100       8.225   5.570 -29.444  1.00  0.84           H  
ATOM   1576  HE2 TYR A 100       6.803   2.834 -26.487  1.00  0.84           H  
ATOM   1577  HH  TYR A 100       8.729   2.546 -27.713  1.00  0.84           H  
ATOM   1578  N   ASN A 101       3.564   5.383 -31.029  1.00  0.85           N  
ATOM   1579  CA  ASN A 101       3.283   4.299 -31.970  1.00  0.85           C  
ATOM   1580  C   ASN A 101       1.781   4.245 -32.294  1.00  0.85           C  
ATOM   1581  O   ASN A 101       1.241   3.205 -32.677  1.00  0.85           O  
ATOM   1582  CB  ASN A 101       3.785   2.971 -31.426  1.00  0.85           C  
ATOM   1583  CG  ASN A 101       5.277   2.969 -31.224  1.00  0.85           C  
ATOM   1584  OD1 ASN A 101       6.017   3.609 -31.982  1.00  0.85           O  
ATOM   1585  ND2 ASN A 101       5.731   2.258 -30.231  1.00  0.85           N  
ATOM   1586  H   ASN A 101       4.217   6.105 -31.298  1.00  0.85           H  
ATOM   1587  HA  ASN A 101       3.808   4.506 -32.903  1.00  0.85           H  
ATOM   1588 1HB  ASN A 101       3.299   2.726 -30.484  1.00  0.85           H  
ATOM   1589 2HB  ASN A 101       3.532   2.180 -32.131  1.00  0.85           H  
ATOM   1590 1HD2 ASN A 101       6.718   2.217 -30.059  1.00  0.85           H  
ATOM   1591 2HD2 ASN A 101       5.100   1.754 -29.643  1.00  0.85           H  
ATOM   1592  N   GLY A 102       1.133   5.404 -32.186  1.00  0.84           N  
ATOM   1593  CA  GLY A 102      -0.288   5.598 -32.440  1.00  0.84           C  
ATOM   1594  C   GLY A 102      -1.176   5.464 -31.186  1.00  0.84           C  
ATOM   1595  O   GLY A 102      -2.341   5.883 -31.213  1.00  0.84           O  
ATOM   1596  H   GLY A 102       1.670   6.202 -31.882  1.00  0.84           H  
ATOM   1597 1HA  GLY A 102      -0.434   6.585 -32.880  1.00  0.84           H  
ATOM   1598 2HA  GLY A 102      -0.616   4.876 -33.185  1.00  0.84           H  
ATOM   1599  N   LYS A 103      -0.637   4.930 -30.081  1.00  0.82           N  
ATOM   1600  CA  LYS A 103      -1.433   4.759 -28.862  1.00  0.82           C  
ATOM   1601  C   LYS A 103      -1.455   6.016 -28.027  1.00  0.82           C  
ATOM   1602  O   LYS A 103      -0.437   6.682 -27.886  1.00  0.82           O  
ATOM   1603  CB  LYS A 103      -0.883   3.619 -27.999  1.00  0.82           C  
ATOM   1604  CG  LYS A 103      -1.007   2.245 -28.606  1.00  0.82           C  
ATOM   1605  CD  LYS A 103      -0.476   1.205 -27.643  1.00  0.82           C  
ATOM   1606  CE  LYS A 103      -0.668  -0.202 -28.161  1.00  0.82           C  
ATOM   1607  NZ  LYS A 103      -0.141  -1.209 -27.194  1.00  0.82           N  
ATOM   1608  H   LYS A 103       0.337   4.627 -30.072  1.00  0.82           H  
ATOM   1609  HA  LYS A 103      -2.460   4.526 -29.146  1.00  0.82           H  
ATOM   1610 1HB  LYS A 103       0.178   3.799 -27.803  1.00  0.82           H  
ATOM   1611 2HB  LYS A 103      -1.396   3.610 -27.033  1.00  0.82           H  
ATOM   1612 1HG  LYS A 103      -2.051   2.034 -28.828  1.00  0.82           H  
ATOM   1613 2HG  LYS A 103      -0.432   2.208 -29.535  1.00  0.82           H  
ATOM   1614 1HD  LYS A 103       0.586   1.377 -27.471  1.00  0.82           H  
ATOM   1615 2HD  LYS A 103      -0.995   1.300 -26.690  1.00  0.82           H  
ATOM   1616 1HE  LYS A 103      -1.733  -0.380 -28.303  1.00  0.82           H  
ATOM   1617 2HE  LYS A 103      -0.158  -0.318 -29.117  1.00  0.82           H  
ATOM   1618 1HZ  LYS A 103      -0.298  -2.141 -27.540  1.00  0.82           H  
ATOM   1619 2HZ  LYS A 103       0.845  -1.060 -27.051  1.00  0.82           H  
ATOM   1620 3HZ  LYS A 103      -0.632  -1.087 -26.288  1.00  0.82           H  
ATOM   1621  N   LEU A 104      -2.580   6.314 -27.396  1.00  0.78           N  
ATOM   1622  CA  LEU A 104      -2.618   7.477 -26.516  1.00  0.78           C  
ATOM   1623  C   LEU A 104      -2.155   7.070 -25.132  1.00  0.78           C  
ATOM   1624  O   LEU A 104      -2.699   6.130 -24.549  1.00  0.78           O  
ATOM   1625  CB  LEU A 104      -4.030   8.056 -26.431  1.00  0.78           C  
ATOM   1626  CG  LEU A 104      -4.465   8.947 -27.589  1.00  0.78           C  
ATOM   1627  CD1 LEU A 104      -4.676   8.089 -28.849  1.00  0.78           C  
ATOM   1628  CD2 LEU A 104      -5.735   9.675 -27.196  1.00  0.78           C  
ATOM   1629  H   LEU A 104      -3.409   5.750 -27.526  1.00  0.78           H  
ATOM   1630  HA  LEU A 104      -1.941   8.241 -26.897  1.00  0.78           H  
ATOM   1631 1HB  LEU A 104      -4.738   7.230 -26.366  1.00  0.78           H  
ATOM   1632 2HB  LEU A 104      -4.109   8.640 -25.512  1.00  0.78           H  
ATOM   1633  HG  LEU A 104      -3.685   9.679 -27.792  1.00  0.78           H  
ATOM   1634 1HD1 LEU A 104      -4.981   8.728 -29.678  1.00  0.78           H  
ATOM   1635 2HD1 LEU A 104      -3.762   7.571 -29.115  1.00  0.78           H  
ATOM   1636 3HD1 LEU A 104      -5.454   7.353 -28.655  1.00  0.78           H  
ATOM   1637 1HD2 LEU A 104      -6.045  10.331 -28.010  1.00  0.78           H  
ATOM   1638 2HD2 LEU A 104      -6.517   8.947 -26.987  1.00  0.78           H  
ATOM   1639 3HD2 LEU A 104      -5.544  10.260 -26.307  1.00  0.78           H  
ATOM   1640  N   ILE A 105      -1.110   7.726 -24.637  1.00  0.74           N  
ATOM   1641  CA  ILE A 105      -0.546   7.363 -23.342  1.00  0.74           C  
ATOM   1642  C   ILE A 105      -0.591   8.492 -22.317  1.00  0.74           C  
ATOM   1643  O   ILE A 105       0.051   8.410 -21.268  1.00  0.74           O  
ATOM   1644  CB  ILE A 105       0.892   6.835 -23.552  1.00  0.74           C  
ATOM   1645  CG1 ILE A 105       1.760   7.916 -24.222  1.00  0.74           C  
ATOM   1646  CG2 ILE A 105       0.869   5.552 -24.417  1.00  0.74           C  
ATOM   1647  CD1 ILE A 105       3.226   7.588 -24.282  1.00  0.74           C  
ATOM   1648  H   ILE A 105      -0.676   8.483 -25.179  1.00  0.74           H  
ATOM   1649  HA  ILE A 105      -1.134   6.542 -22.934  1.00  0.74           H  
ATOM   1650  HB  ILE A 105       1.337   6.609 -22.581  1.00  0.74           H  
ATOM   1651 1HG1 ILE A 105       1.407   8.051 -25.245  1.00  0.74           H  
ATOM   1652 2HG1 ILE A 105       1.632   8.859 -23.685  1.00  0.74           H  
ATOM   1653 1HG2 ILE A 105       1.884   5.182 -24.550  1.00  0.74           H  
ATOM   1654 2HG2 ILE A 105       0.266   4.790 -23.919  1.00  0.74           H  
ATOM   1655 3HG2 ILE A 105       0.440   5.772 -25.397  1.00  0.74           H  
ATOM   1656 1HD1 ILE A 105       3.764   8.396 -24.786  1.00  0.74           H  
ATOM   1657 2HD1 ILE A 105       3.607   7.464 -23.274  1.00  0.74           H  
ATOM   1658 3HD1 ILE A 105       3.365   6.668 -24.832  1.00  0.74           H  
ATOM   1659  N   ALA A 106      -1.353   9.549 -22.615  1.00  0.71           N  
ATOM   1660  CA  ALA A 106      -1.472  10.689 -21.700  1.00  0.71           C  
ATOM   1661  C   ALA A 106      -2.613  11.619 -22.075  1.00  0.71           C  
ATOM   1662  O   ALA A 106      -3.159  11.537 -23.175  1.00  0.71           O  
ATOM   1663  CB  ALA A 106      -0.181  11.448 -21.646  1.00  0.71           C  
ATOM   1664  H   ALA A 106      -1.861   9.548 -23.487  1.00  0.71           H  
ATOM   1665  HA  ALA A 106      -1.672  10.311 -20.706  1.00  0.71           H  
ATOM   1666 1HB  ALA A 106      -0.268  12.257 -20.923  1.00  0.71           H  
ATOM   1667 2HB  ALA A 106       0.565  10.773 -21.352  1.00  0.71           H  
ATOM   1668 3HB  ALA A 106       0.059  11.853 -22.605  1.00  0.71           H  
ATOM   1669  N   TYR A 107      -2.946  12.520 -21.153  1.00  0.68           N  
ATOM   1670  CA  TYR A 107      -3.925  13.570 -21.387  1.00  0.68           C  
ATOM   1671  C   TYR A 107      -3.215  14.924 -21.404  1.00  0.68           C  
ATOM   1672  O   TYR A 107      -2.779  15.379 -20.343  1.00  0.68           O  
ATOM   1673  CB  TYR A 107      -4.915  13.662 -20.257  1.00  0.68           C  
ATOM   1674  CG  TYR A 107      -5.793  12.483 -19.985  1.00  0.68           C  
ATOM   1675  CD1 TYR A 107      -5.337  11.490 -19.167  1.00  0.68           C  
ATOM   1676  CD2 TYR A 107      -7.064  12.418 -20.495  1.00  0.68           C  
ATOM   1677  CE1 TYR A 107      -6.159  10.423 -18.834  1.00  0.68           C  
ATOM   1678  CE2 TYR A 107      -7.873  11.358 -20.176  1.00  0.68           C  
ATOM   1679  CZ  TYR A 107      -7.431  10.363 -19.341  1.00  0.68           C  
ATOM   1680  OH  TYR A 107      -8.244   9.294 -19.004  1.00  0.68           O  
ATOM   1681  H   TYR A 107      -2.493  12.489 -20.238  1.00  0.68           H  
ATOM   1682  HA  TYR A 107      -4.442  13.367 -22.316  1.00  0.68           H  
ATOM   1683 1HB  TYR A 107      -4.361  13.872 -19.340  1.00  0.68           H  
ATOM   1684 2HB  TYR A 107      -5.552  14.519 -20.428  1.00  0.68           H  
ATOM   1685  HD1 TYR A 107      -4.323  11.553 -18.763  1.00  0.68           H  
ATOM   1686  HD2 TYR A 107      -7.435  13.205 -21.144  1.00  0.68           H  
ATOM   1687  HE1 TYR A 107      -5.796   9.638 -18.173  1.00  0.68           H  
ATOM   1688  HE2 TYR A 107      -8.868  11.314 -20.575  1.00  0.68           H  
ATOM   1689  HH  TYR A 107      -9.181   9.473 -19.258  1.00  0.68           H  
ATOM   1690  N   PRO A 108      -3.035  15.576 -22.552  1.00  0.67           N  
ATOM   1691  CA  PRO A 108      -2.311  16.810 -22.664  1.00  0.67           C  
ATOM   1692  C   PRO A 108      -3.089  17.907 -21.987  1.00  0.67           C  
ATOM   1693  O   PRO A 108      -4.314  17.921 -22.073  1.00  0.67           O  
ATOM   1694  CB  PRO A 108      -2.219  17.000 -24.160  1.00  0.67           C  
ATOM   1695  CG  PRO A 108      -3.390  16.260 -24.735  1.00  0.67           C  
ATOM   1696  CD  PRO A 108      -3.670  15.134 -23.767  1.00  0.67           C  
ATOM   1697  HA  PRO A 108      -1.320  16.710 -22.238  1.00  0.67           H  
ATOM   1698 1HB  PRO A 108      -2.245  18.070 -24.346  1.00  0.67           H  
ATOM   1699 2HB  PRO A 108      -1.260  16.629 -24.526  1.00  0.67           H  
ATOM   1700 1HG  PRO A 108      -4.217  16.934 -24.884  1.00  0.67           H  
ATOM   1701 2HG  PRO A 108      -3.123  15.872 -25.732  1.00  0.67           H  
ATOM   1702 1HD  PRO A 108      -4.755  15.085 -23.622  1.00  0.67           H  
ATOM   1703 2HD  PRO A 108      -3.245  14.205 -24.096  1.00  0.67           H  
ATOM   1704  N   ILE A 109      -2.397  18.858 -21.378  1.00  0.66           N  
ATOM   1705  CA  ILE A 109      -3.088  19.984 -20.780  1.00  0.66           C  
ATOM   1706  C   ILE A 109      -2.666  21.307 -21.412  1.00  0.66           C  
ATOM   1707  O   ILE A 109      -3.473  22.232 -21.513  1.00  0.66           O  
ATOM   1708  CB  ILE A 109      -2.883  20.037 -19.242  1.00  0.66           C  
ATOM   1709  CG1 ILE A 109      -1.436  20.249 -18.834  1.00  0.66           C  
ATOM   1710  CG2 ILE A 109      -3.401  18.718 -18.599  1.00  0.66           C  
ATOM   1711  CD1 ILE A 109      -1.337  20.577 -17.383  1.00  0.66           C  
ATOM   1712  H   ILE A 109      -1.389  18.791 -21.318  1.00  0.66           H  
ATOM   1713  HA  ILE A 109      -4.156  19.866 -20.954  1.00  0.66           H  
ATOM   1714  HB  ILE A 109      -3.449  20.868 -18.842  1.00  0.66           H  
ATOM   1715 1HG1 ILE A 109      -0.875  19.337 -19.026  1.00  0.66           H  
ATOM   1716 2HG1 ILE A 109      -0.987  21.059 -19.384  1.00  0.66           H  
ATOM   1717 1HG2 ILE A 109      -3.291  18.768 -17.517  1.00  0.66           H  
ATOM   1718 2HG2 ILE A 109      -4.452  18.583 -18.847  1.00  0.66           H  
ATOM   1719 3HG2 ILE A 109      -2.826  17.870 -18.982  1.00  0.66           H  
ATOM   1720 1HD1 ILE A 109      -0.314  20.702 -17.087  1.00  0.66           H  
ATOM   1721 2HD1 ILE A 109      -1.887  21.499 -17.179  1.00  0.66           H  
ATOM   1722 3HD1 ILE A 109      -1.769  19.774 -16.835  1.00  0.66           H  
ATOM   1723  N   ALA A 110      -1.431  21.399 -21.911  1.00  0.66           N  
ATOM   1724  CA  ALA A 110      -0.991  22.684 -22.461  1.00  0.66           C  
ATOM   1725  C   ALA A 110       0.104  22.567 -23.501  1.00  0.66           C  
ATOM   1726  O   ALA A 110       0.867  21.606 -23.520  1.00  0.66           O  
ATOM   1727  CB  ALA A 110      -0.525  23.575 -21.347  1.00  0.66           C  
ATOM   1728  H   ALA A 110      -0.792  20.609 -21.831  1.00  0.66           H  
ATOM   1729  HA  ALA A 110      -1.836  23.145 -22.945  1.00  0.66           H  
ATOM   1730 1HB  ALA A 110      -0.247  24.543 -21.773  1.00  0.66           H  
ATOM   1731 2HB  ALA A 110      -1.331  23.704 -20.632  1.00  0.66           H  
ATOM   1732 3HB  ALA A 110       0.333  23.139 -20.851  1.00  0.66           H  
ATOM   1733  N   VAL A 111       0.203  23.586 -24.347  1.00  0.66           N  
ATOM   1734  CA  VAL A 111       1.217  23.622 -25.385  1.00  0.66           C  
ATOM   1735  C   VAL A 111       2.190  24.803 -25.247  1.00  0.66           C  
ATOM   1736  O   VAL A 111       1.816  25.988 -25.240  1.00  0.66           O  
ATOM   1737  CB  VAL A 111       0.548  23.693 -26.757  1.00  0.66           C  
ATOM   1738  CG1 VAL A 111       1.618  23.733 -27.812  1.00  0.66           C  
ATOM   1739  CG2 VAL A 111      -0.434  22.537 -26.917  1.00  0.66           C  
ATOM   1740  H   VAL A 111      -0.432  24.372 -24.257  1.00  0.66           H  
ATOM   1741  HA  VAL A 111       1.798  22.702 -25.334  1.00  0.66           H  
ATOM   1742  HB  VAL A 111      -0.002  24.606 -26.834  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 111       1.167  23.819 -28.777  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 111       2.270  24.591 -27.649  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 111       2.201  22.816 -27.750  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 111      -0.920  22.603 -27.879  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 111       0.079  21.600 -26.844  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 111      -1.193  22.589 -26.137  1.00  0.66           H  
ATOM   1749  N   GLU A 112       3.461  24.452 -25.174  1.00  0.65           N  
ATOM   1750  CA  GLU A 112       4.528  25.408 -25.047  1.00  0.65           C  
ATOM   1751  C   GLU A 112       5.293  25.475 -26.349  1.00  0.65           C  
ATOM   1752  O   GLU A 112       5.486  24.476 -27.040  1.00  0.65           O  
ATOM   1753  CB  GLU A 112       5.486  24.996 -23.925  1.00  0.65           C  
ATOM   1754  CG  GLU A 112       4.871  24.957 -22.526  1.00  0.65           C  
ATOM   1755  CD  GLU A 112       5.881  24.573 -21.458  1.00  0.65           C  
ATOM   1756  OE1 GLU A 112       7.035  24.428 -21.782  1.00  0.65           O  
ATOM   1757  OE2 GLU A 112       5.498  24.392 -20.321  1.00  0.65           O  
ATOM   1758  H   GLU A 112       3.698  23.469 -25.221  1.00  0.65           H  
ATOM   1759  HA  GLU A 112       4.109  26.390 -24.834  1.00  0.65           H  
ATOM   1760 1HB  GLU A 112       5.876  23.998 -24.141  1.00  0.65           H  
ATOM   1761 2HB  GLU A 112       6.334  25.678 -23.904  1.00  0.65           H  
ATOM   1762 1HG  GLU A 112       4.459  25.942 -22.292  1.00  0.65           H  
ATOM   1763 2HG  GLU A 112       4.048  24.239 -22.523  1.00  0.65           H  
ATOM   1764  N   ALA A 113       5.797  26.631 -26.666  1.00  0.64           N  
ATOM   1765  CA  ALA A 113       6.635  26.738 -27.836  1.00  0.64           C  
ATOM   1766  C   ALA A 113       7.568  27.875 -27.592  1.00  0.64           C  
ATOM   1767  O   ALA A 113       7.246  28.790 -26.835  1.00  0.64           O  
ATOM   1768  CB  ALA A 113       5.802  26.944 -29.094  1.00  0.64           C  
ATOM   1769  H   ALA A 113       5.606  27.442 -26.098  1.00  0.64           H  
ATOM   1770  HA  ALA A 113       7.227  25.826 -27.940  1.00  0.64           H  
ATOM   1771 1HB  ALA A 113       6.463  27.031 -29.959  1.00  0.64           H  
ATOM   1772 2HB  ALA A 113       5.137  26.094 -29.233  1.00  0.64           H  
ATOM   1773 3HB  ALA A 113       5.208  27.857 -29.003  1.00  0.64           H  
ATOM   1774  N   LEU A 114       8.720  27.838 -28.208  1.00  0.63           N  
ATOM   1775  CA  LEU A 114       9.605  28.957 -28.048  1.00  0.63           C  
ATOM   1776  C   LEU A 114       9.074  30.141 -28.811  1.00  0.63           C  
ATOM   1777  O   LEU A 114       8.582  30.002 -29.933  1.00  0.63           O  
ATOM   1778  CB  LEU A 114      11.001  28.590 -28.483  1.00  0.63           C  
ATOM   1779  CG  LEU A 114      11.672  27.564 -27.633  1.00  0.63           C  
ATOM   1780  CD1 LEU A 114      12.928  27.210 -28.228  1.00  0.63           C  
ATOM   1781  CD2 LEU A 114      11.901  28.128 -26.258  1.00  0.63           C  
ATOM   1782  H   LEU A 114       8.969  27.056 -28.795  1.00  0.63           H  
ATOM   1783  HA  LEU A 114       9.641  29.218 -26.995  1.00  0.63           H  
ATOM   1784 1HB  LEU A 114      10.965  28.211 -29.498  1.00  0.63           H  
ATOM   1785 2HB  LEU A 114      11.592  29.476 -28.470  1.00  0.63           H  
ATOM   1786  HG  LEU A 114      11.057  26.667 -27.572  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 114      13.392  26.475 -27.589  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 114      12.767  26.791 -29.219  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 114      13.558  28.088 -28.302  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 114      12.409  27.404 -25.635  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 114      12.513  29.013 -26.326  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 114      10.944  28.375 -25.823  1.00  0.63           H  
ATOM   1793  N   SER A 115       9.225  31.304 -28.213  1.00  0.62           N  
ATOM   1794  CA  SER A 115       8.773  32.547 -28.793  1.00  0.62           C  
ATOM   1795  C   SER A 115       9.820  33.614 -28.585  1.00  0.62           C  
ATOM   1796  O   SER A 115      10.716  33.457 -27.748  1.00  0.62           O  
ATOM   1797  CB  SER A 115       7.467  32.941 -28.128  1.00  0.62           C  
ATOM   1798  OG  SER A 115       7.654  33.184 -26.748  1.00  0.62           O  
ATOM   1799  H   SER A 115       9.609  31.308 -27.272  1.00  0.62           H  
ATOM   1800  HA  SER A 115       8.614  32.411 -29.860  1.00  0.62           H  
ATOM   1801 1HB  SER A 115       7.066  33.829 -28.611  1.00  0.62           H  
ATOM   1802 2HB  SER A 115       6.740  32.138 -28.261  1.00  0.62           H  
ATOM   1803  HG  SER A 115       8.101  32.395 -26.385  1.00  0.62           H  
ATOM   1804  N   LEU A 116       9.735  34.699 -29.353  1.00  0.61           N  
ATOM   1805  CA  LEU A 116      10.718  35.754 -29.165  1.00  0.61           C  
ATOM   1806  C   LEU A 116      10.162  36.738 -28.158  1.00  0.61           C  
ATOM   1807  O   LEU A 116       9.101  37.332 -28.363  1.00  0.61           O  
ATOM   1808  CB  LEU A 116      11.027  36.500 -30.468  1.00  0.61           C  
ATOM   1809  CG  LEU A 116      12.110  37.593 -30.357  1.00  0.61           C  
ATOM   1810  CD1 LEU A 116      13.458  36.899 -30.077  1.00  0.61           C  
ATOM   1811  CD2 LEU A 116      12.142  38.436 -31.628  1.00  0.61           C  
ATOM   1812  H   LEU A 116       8.966  34.809 -30.011  1.00  0.61           H  
ATOM   1813  HA  LEU A 116      11.640  35.331 -28.768  1.00  0.61           H  
ATOM   1814 1HB  LEU A 116      11.366  35.806 -31.200  1.00  0.61           H  
ATOM   1815 2HB  LEU A 116      10.122  36.950 -30.827  1.00  0.61           H  
ATOM   1816  HG  LEU A 116      11.890  38.249 -29.509  1.00  0.61           H  
ATOM   1817 1HD1 LEU A 116      14.234  37.631 -29.991  1.00  0.61           H  
ATOM   1818 2HD1 LEU A 116      13.390  36.327 -29.148  1.00  0.61           H  
ATOM   1819 3HD1 LEU A 116      13.699  36.226 -30.899  1.00  0.61           H  
ATOM   1820 1HD2 LEU A 116      12.897  39.197 -31.536  1.00  0.61           H  
ATOM   1821 2HD2 LEU A 116      12.365  37.823 -32.472  1.00  0.61           H  
ATOM   1822 3HD2 LEU A 116      11.176  38.907 -31.775  1.00  0.61           H  
ATOM   1823  N   ILE A 117      10.877  36.909 -27.070  1.00  0.60           N  
ATOM   1824  CA  ILE A 117      10.440  37.791 -26.016  1.00  0.60           C  
ATOM   1825  C   ILE A 117      11.328  39.009 -26.091  1.00  0.60           C  
ATOM   1826  O   ILE A 117      12.549  38.883 -26.233  1.00  0.60           O  
ATOM   1827  CB  ILE A 117      10.536  37.134 -24.638  1.00  0.60           C  
ATOM   1828  CG1 ILE A 117       9.699  35.860 -24.592  1.00  0.60           C  
ATOM   1829  CG2 ILE A 117      10.034  38.082 -23.620  1.00  0.60           C  
ATOM   1830  CD1 ILE A 117       9.895  35.088 -23.334  1.00  0.60           C  
ATOM   1831  H   ILE A 117      11.746  36.398 -26.953  1.00  0.60           H  
ATOM   1832  HA  ILE A 117       9.413  38.097 -26.191  1.00  0.60           H  
ATOM   1833  HB  ILE A 117      11.553  36.868 -24.434  1.00  0.60           H  
ATOM   1834 1HG1 ILE A 117       8.668  36.096 -24.697  1.00  0.60           H  
ATOM   1835 2HG1 ILE A 117       9.993  35.219 -25.431  1.00  0.60           H  
ATOM   1836 1HG2 ILE A 117      10.090  37.624 -22.666  1.00  0.60           H  
ATOM   1837 2HG2 ILE A 117      10.622  38.984 -23.628  1.00  0.60           H  
ATOM   1838 3HG2 ILE A 117       9.012  38.313 -23.858  1.00  0.60           H  
ATOM   1839 1HD1 ILE A 117       9.289  34.178 -23.367  1.00  0.60           H  
ATOM   1840 2HD1 ILE A 117      10.944  34.834 -23.243  1.00  0.60           H  
ATOM   1841 3HD1 ILE A 117       9.593  35.691 -22.485  1.00  0.60           H  
ATOM   1842  N   TYR A 118      10.742  40.193 -26.076  1.00  0.60           N  
ATOM   1843  CA  TYR A 118      11.599  41.349 -26.226  1.00  0.60           C  
ATOM   1844  C   TYR A 118      11.251  42.512 -25.338  1.00  0.60           C  
ATOM   1845  O   TYR A 118      10.096  42.751 -25.012  1.00  0.60           O  
ATOM   1846  CB  TYR A 118      11.528  41.787 -27.674  1.00  0.60           C  
ATOM   1847  CG  TYR A 118      10.169  42.276 -28.068  1.00  0.60           C  
ATOM   1848  CD1 TYR A 118       9.884  43.630 -28.001  1.00  0.60           C  
ATOM   1849  CD2 TYR A 118       9.195  41.373 -28.504  1.00  0.60           C  
ATOM   1850  CE1 TYR A 118       8.650  44.095 -28.386  1.00  0.60           C  
ATOM   1851  CE2 TYR A 118       7.949  41.841 -28.878  1.00  0.60           C  
ATOM   1852  CZ  TYR A 118       7.678  43.202 -28.826  1.00  0.60           C  
ATOM   1853  OH  TYR A 118       6.444  43.678 -29.214  1.00  0.60           O  
ATOM   1854  H   TYR A 118       9.730  40.266 -25.964  1.00  0.60           H  
ATOM   1855  HA  TYR A 118      12.613  41.063 -25.992  1.00  0.60           H  
ATOM   1856 1HB  TYR A 118      12.253  42.588 -27.854  1.00  0.60           H  
ATOM   1857 2HB  TYR A 118      11.785  40.949 -28.320  1.00  0.60           H  
ATOM   1858  HD1 TYR A 118      10.652  44.331 -27.663  1.00  0.60           H  
ATOM   1859  HD2 TYR A 118       9.415  40.302 -28.550  1.00  0.60           H  
ATOM   1860  HE1 TYR A 118       8.444  45.159 -28.354  1.00  0.60           H  
ATOM   1861  HE2 TYR A 118       7.186  41.141 -29.221  1.00  0.60           H  
ATOM   1862  HH  TYR A 118       6.455  44.642 -29.199  1.00  0.60           H  
ATOM   1863  N   ASN A 119      12.270  43.297 -25.025  1.00  0.60           N  
ATOM   1864  CA  ASN A 119      12.152  44.489 -24.214  1.00  0.60           C  
ATOM   1865  C   ASN A 119      11.723  45.659 -25.083  1.00  0.60           C  
ATOM   1866  O   ASN A 119      12.487  46.151 -25.922  1.00  0.60           O  
ATOM   1867  CB  ASN A 119      13.452  44.737 -23.484  1.00  0.60           C  
ATOM   1868  CG  ASN A 119      13.422  45.914 -22.550  1.00  0.60           C  
ATOM   1869  OD1 ASN A 119      12.675  46.891 -22.721  1.00  0.60           O  
ATOM   1870  ND2 ASN A 119      14.250  45.838 -21.534  1.00  0.60           N  
ATOM   1871  H   ASN A 119      13.196  43.029 -25.343  1.00  0.60           H  
ATOM   1872  HA  ASN A 119      11.371  44.328 -23.471  1.00  0.60           H  
ATOM   1873 1HB  ASN A 119      13.723  43.842 -22.915  1.00  0.60           H  
ATOM   1874 2HB  ASN A 119      14.234  44.896 -24.219  1.00  0.60           H  
ATOM   1875 1HD2 ASN A 119      14.290  46.580 -20.864  1.00  0.60           H  
ATOM   1876 2HD2 ASN A 119      14.830  45.028 -21.433  1.00  0.60           H  
ATOM   1877  N   LYS A 120      10.487  46.091 -24.884  1.00  0.61           N  
ATOM   1878  CA  LYS A 120       9.846  47.125 -25.692  1.00  0.61           C  
ATOM   1879  C   LYS A 120      10.540  48.478 -25.624  1.00  0.61           C  
ATOM   1880  O   LYS A 120      10.324  49.320 -26.494  1.00  0.61           O  
ATOM   1881  CB  LYS A 120       8.394  47.310 -25.261  1.00  0.61           C  
ATOM   1882  CG  LYS A 120       7.438  46.188 -25.610  1.00  0.61           C  
ATOM   1883  CD  LYS A 120       6.053  46.484 -25.046  1.00  0.61           C  
ATOM   1884  CE  LYS A 120       5.026  45.441 -25.446  1.00  0.61           C  
ATOM   1885  NZ  LYS A 120       3.703  45.698 -24.816  1.00  0.61           N  
ATOM   1886  H   LYS A 120       9.964  45.676 -24.112  1.00  0.61           H  
ATOM   1887  HA  LYS A 120       9.863  46.796 -26.731  1.00  0.61           H  
ATOM   1888 1HB  LYS A 120       8.368  47.424 -24.177  1.00  0.61           H  
ATOM   1889 2HB  LYS A 120       8.006  48.232 -25.692  1.00  0.61           H  
ATOM   1890 1HG  LYS A 120       7.354  46.107 -26.680  1.00  0.61           H  
ATOM   1891 2HG  LYS A 120       7.813  45.247 -25.212  1.00  0.61           H  
ATOM   1892 1HD  LYS A 120       6.116  46.493 -23.958  1.00  0.61           H  
ATOM   1893 2HD  LYS A 120       5.719  47.464 -25.380  1.00  0.61           H  
ATOM   1894 1HE  LYS A 120       4.913  45.449 -26.529  1.00  0.61           H  
ATOM   1895 2HE  LYS A 120       5.366  44.476 -25.140  1.00  0.61           H  
ATOM   1896 1HZ  LYS A 120       3.048  44.985 -25.100  1.00  0.61           H  
ATOM   1897 2HZ  LYS A 120       3.812  45.673 -23.808  1.00  0.61           H  
ATOM   1898 3HZ  LYS A 120       3.361  46.602 -25.097  1.00  0.61           H  
ATOM   1899  N   ASP A 121      11.330  48.716 -24.572  1.00  0.61           N  
ATOM   1900  CA  ASP A 121      11.998  50.001 -24.404  1.00  0.61           C  
ATOM   1901  C   ASP A 121      13.306  50.048 -25.200  1.00  0.61           C  
ATOM   1902  O   ASP A 121      13.920  51.108 -25.343  1.00  0.61           O  
ATOM   1903  CB  ASP A 121      12.296  50.276 -22.922  1.00  0.61           C  
ATOM   1904  CG  ASP A 121      11.034  50.472 -22.035  1.00  0.61           C  
ATOM   1905  OD1 ASP A 121       9.986  50.829 -22.535  1.00  0.61           O  
ATOM   1906  OD2 ASP A 121      11.151  50.273 -20.851  1.00  0.61           O  
ATOM   1907  H   ASP A 121      11.515  47.975 -23.895  1.00  0.61           H  
ATOM   1908  HA  ASP A 121      11.341  50.785 -24.779  1.00  0.61           H  
ATOM   1909 1HB  ASP A 121      12.882  49.452 -22.518  1.00  0.61           H  
ATOM   1910 2HB  ASP A 121      12.912  51.171 -22.846  1.00  0.61           H  
ATOM   1911  N   LEU A 122      13.746  48.885 -25.682  1.00  0.62           N  
ATOM   1912  CA  LEU A 122      14.981  48.766 -26.436  1.00  0.62           C  
ATOM   1913  C   LEU A 122      14.663  48.476 -27.896  1.00  0.62           C  
ATOM   1914  O   LEU A 122      15.230  49.091 -28.802  1.00  0.62           O  
ATOM   1915  CB  LEU A 122      15.842  47.661 -25.822  1.00  0.62           C  
ATOM   1916  CG  LEU A 122      16.315  47.911 -24.386  1.00  0.62           C  
ATOM   1917  CD1 LEU A 122      17.056  46.686 -23.855  1.00  0.62           C  
ATOM   1918  CD2 LEU A 122      17.225  49.114 -24.389  1.00  0.62           C  
ATOM   1919  H   LEU A 122      13.190  48.043 -25.555  1.00  0.62           H  
ATOM   1920  HA  LEU A 122      15.523  49.708 -26.379  1.00  0.62           H  
ATOM   1921 1HB  LEU A 122      15.262  46.735 -25.822  1.00  0.62           H  
ATOM   1922 2HB  LEU A 122      16.717  47.511 -26.446  1.00  0.62           H  
ATOM   1923  HG  LEU A 122      15.457  48.103 -23.740  1.00  0.62           H  
ATOM   1924 1HD1 LEU A 122      17.393  46.874 -22.834  1.00  0.62           H  
ATOM   1925 2HD1 LEU A 122      16.391  45.847 -23.848  1.00  0.62           H  
ATOM   1926 3HD1 LEU A 122      17.915  46.466 -24.489  1.00  0.62           H  
ATOM   1927 1HD2 LEU A 122      17.561  49.310 -23.378  1.00  0.62           H  
ATOM   1928 2HD2 LEU A 122      18.087  48.921 -25.030  1.00  0.62           H  
ATOM   1929 3HD2 LEU A 122      16.678  49.982 -24.764  1.00  0.62           H  
ATOM   1930  N   LEU A 123      13.737  47.540 -28.107  1.00  0.63           N  
ATOM   1931  CA  LEU A 123      13.297  47.135 -29.431  1.00  0.63           C  
ATOM   1932  C   LEU A 123      11.781  47.086 -29.554  1.00  0.63           C  
ATOM   1933  O   LEU A 123      11.220  45.997 -29.587  1.00  0.63           O  
ATOM   1934  CB  LEU A 123      13.831  45.772 -29.833  1.00  0.63           C  
ATOM   1935  CG  LEU A 123      15.344  45.667 -29.969  1.00  0.63           C  
ATOM   1936  CD1 LEU A 123      15.685  44.256 -30.187  1.00  0.63           C  
ATOM   1937  CD2 LEU A 123      15.830  46.514 -31.105  1.00  0.63           C  
ATOM   1938  H   LEU A 123      13.311  47.078 -27.307  1.00  0.63           H  
ATOM   1939  HA  LEU A 123      13.707  47.831 -30.150  1.00  0.63           H  
ATOM   1940 1HB  LEU A 123      13.510  45.043 -29.086  1.00  0.63           H  
ATOM   1941 2HB  LEU A 123      13.390  45.496 -30.793  1.00  0.63           H  
ATOM   1942  HG  LEU A 123      15.817  46.001 -29.049  1.00  0.63           H  
ATOM   1943 1HD1 LEU A 123      16.761  44.146 -30.267  1.00  0.63           H  
ATOM   1944 2HD1 LEU A 123      15.317  43.692 -29.356  1.00  0.63           H  
ATOM   1945 3HD1 LEU A 123      15.213  43.905 -31.101  1.00  0.63           H  
ATOM   1946 1HD2 LEU A 123      16.913  46.424 -31.186  1.00  0.63           H  
ATOM   1947 2HD2 LEU A 123      15.363  46.179 -32.034  1.00  0.63           H  
ATOM   1948 3HD2 LEU A 123      15.569  47.556 -30.924  1.00  0.63           H  
ATOM   1949  N   PRO A 124      11.081  48.221 -29.691  1.00  0.64           N  
ATOM   1950  CA  PRO A 124       9.632  48.295 -29.810  1.00  0.64           C  
ATOM   1951  C   PRO A 124       9.152  47.581 -31.083  1.00  0.64           C  
ATOM   1952  O   PRO A 124       7.977  47.232 -31.205  1.00  0.64           O  
ATOM   1953  CB  PRO A 124       9.369  49.807 -29.843  1.00  0.64           C  
ATOM   1954  CG  PRO A 124      10.669  50.419 -30.321  1.00  0.64           C  
ATOM   1955  CD  PRO A 124      11.754  49.537 -29.736  1.00  0.64           C  
ATOM   1956  HA  PRO A 124       9.177  47.843 -28.916  1.00  0.64           H  
ATOM   1957 1HB  PRO A 124       8.522  50.023 -30.507  1.00  0.64           H  
ATOM   1958 2HB  PRO A 124       9.088  50.152 -28.834  1.00  0.64           H  
ATOM   1959 1HG  PRO A 124      10.689  50.446 -31.421  1.00  0.64           H  
ATOM   1960 2HG  PRO A 124      10.744  51.460 -29.976  1.00  0.64           H  
ATOM   1961 1HD  PRO A 124      12.599  49.569 -30.422  1.00  0.64           H  
ATOM   1962 2HD  PRO A 124      12.025  49.864 -28.716  1.00  0.64           H  
ATOM   1963  N   ASN A 125      10.082  47.367 -32.022  1.00  0.65           N  
ATOM   1964  CA  ASN A 125       9.838  46.685 -33.283  1.00  0.65           C  
ATOM   1965  C   ASN A 125      10.970  45.643 -33.493  1.00  0.65           C  
ATOM   1966  O   ASN A 125      12.047  45.995 -33.977  1.00  0.65           O  
ATOM   1967  CB  ASN A 125       9.795  47.685 -34.424  1.00  0.65           C  
ATOM   1968  CG  ASN A 125       9.406  47.084 -35.768  1.00  0.65           C  
ATOM   1969  OD1 ASN A 125       9.014  45.915 -35.888  1.00  0.65           O  
ATOM   1970  ND2 ASN A 125       9.504  47.893 -36.797  1.00  0.65           N  
ATOM   1971  H   ASN A 125      11.018  47.694 -31.851  1.00  0.65           H  
ATOM   1972  HA  ASN A 125       8.872  46.194 -33.249  1.00  0.65           H  
ATOM   1973 1HB  ASN A 125       9.083  48.475 -34.179  1.00  0.65           H  
ATOM   1974 2HB  ASN A 125      10.774  48.153 -34.523  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 125       9.264  47.572 -37.713  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 125       9.820  48.832 -36.665  1.00  0.65           H  
ATOM   1977  N   PRO A 126      10.774  44.383 -33.044  1.00  0.65           N  
ATOM   1978  CA  PRO A 126      11.704  43.256 -33.085  1.00  0.65           C  
ATOM   1979  C   PRO A 126      12.113  42.938 -34.525  1.00  0.65           C  
ATOM   1980  O   PRO A 126      11.395  43.297 -35.456  1.00  0.65           O  
ATOM   1981  CB  PRO A 126      10.858  42.111 -32.502  1.00  0.65           C  
ATOM   1982  CG  PRO A 126       9.841  42.779 -31.688  1.00  0.65           C  
ATOM   1983  CD  PRO A 126       9.510  44.045 -32.381  1.00  0.65           C  
ATOM   1984  HA  PRO A 126      12.567  43.490 -32.451  1.00  0.65           H  
ATOM   1985 1HB  PRO A 126      10.449  41.485 -33.311  1.00  0.65           H  
ATOM   1986 2HB  PRO A 126      11.472  41.460 -31.872  1.00  0.65           H  
ATOM   1987 1HG  PRO A 126       8.972  42.129 -31.543  1.00  0.65           H  
ATOM   1988 2HG  PRO A 126      10.267  42.978 -30.721  1.00  0.65           H  
ATOM   1989 1HD  PRO A 126       8.703  43.897 -33.108  1.00  0.65           H  
ATOM   1990 2HD  PRO A 126       9.252  44.769 -31.597  1.00  0.65           H  
ATOM   1991  N   PRO A 127      13.234  42.229 -34.732  1.00  0.65           N  
ATOM   1992  CA  PRO A 127      13.733  41.816 -36.024  1.00  0.65           C  
ATOM   1993  C   PRO A 127      12.759  40.836 -36.625  1.00  0.65           C  
ATOM   1994  O   PRO A 127      12.073  40.104 -35.907  1.00  0.65           O  
ATOM   1995  CB  PRO A 127      15.062  41.138 -35.684  1.00  0.65           C  
ATOM   1996  CG  PRO A 127      14.926  40.717 -34.254  1.00  0.65           C  
ATOM   1997  CD  PRO A 127      14.035  41.766 -33.611  1.00  0.65           C  
ATOM   1998  HA  PRO A 127      13.875  42.689 -36.678  1.00  0.65           H  
ATOM   1999 1HB  PRO A 127      15.211  40.278 -36.363  1.00  0.65           H  
ATOM   2000 2HB  PRO A 127      15.893  41.820 -35.880  1.00  0.65           H  
ATOM   2001 1HG  PRO A 127      14.491  39.708 -34.196  1.00  0.65           H  
ATOM   2002 2HG  PRO A 127      15.917  40.653 -33.803  1.00  0.65           H  
ATOM   2003 1HD  PRO A 127      13.430  41.265 -32.878  1.00  0.65           H  
ATOM   2004 2HD  PRO A 127      14.620  42.582 -33.178  1.00  0.65           H  
ATOM   2005  N   LYS A 128      12.701  40.814 -37.944  1.00  0.65           N  
ATOM   2006  CA  LYS A 128      11.820  39.906 -38.644  1.00  0.65           C  
ATOM   2007  C   LYS A 128      12.625  38.717 -39.145  1.00  0.65           C  
ATOM   2008  O   LYS A 128      12.073  37.642 -39.410  1.00  0.65           O  
ATOM   2009  CB  LYS A 128      11.126  40.650 -39.774  1.00  0.65           C  
ATOM   2010  CG  LYS A 128      10.349  41.884 -39.281  1.00  0.65           C  
ATOM   2011  CD  LYS A 128       9.256  41.531 -38.270  1.00  0.65           C  
ATOM   2012  CE  LYS A 128       8.516  42.791 -37.813  1.00  0.65           C  
ATOM   2013  NZ  LYS A 128       7.468  42.493 -36.800  1.00  0.65           N  
ATOM   2014  H   LYS A 128      13.302  41.435 -38.486  1.00  0.65           H  
ATOM   2015  HA  LYS A 128      11.064  39.536 -37.951  1.00  0.65           H  
ATOM   2016 1HB  LYS A 128      11.875  40.982 -40.500  1.00  0.65           H  
ATOM   2017 2HB  LYS A 128      10.437  39.982 -40.288  1.00  0.65           H  
ATOM   2018 1HG  LYS A 128      11.047  42.578 -38.804  1.00  0.65           H  
ATOM   2019 2HG  LYS A 128       9.894  42.387 -40.132  1.00  0.65           H  
ATOM   2020 1HD  LYS A 128       8.545  40.837 -38.718  1.00  0.65           H  
ATOM   2021 2HD  LYS A 128       9.707  41.056 -37.395  1.00  0.65           H  
ATOM   2022 1HE  LYS A 128       9.241  43.482 -37.373  1.00  0.65           H  
ATOM   2023 2HE  LYS A 128       8.051  43.267 -38.674  1.00  0.65           H  
ATOM   2024 1HZ  LYS A 128       7.021  43.357 -36.525  1.00  0.65           H  
ATOM   2025 2HZ  LYS A 128       6.784  41.865 -37.190  1.00  0.65           H  
ATOM   2026 3HZ  LYS A 128       7.899  42.065 -35.992  1.00  0.65           H  
ATOM   2027  N   THR A 129      13.935  38.928 -39.279  1.00  0.65           N  
ATOM   2028  CA  THR A 129      14.854  37.906 -39.750  1.00  0.65           C  
ATOM   2029  C   THR A 129      16.059  37.820 -38.783  1.00  0.65           C  
ATOM   2030  O   THR A 129      16.586  38.835 -38.336  1.00  0.65           O  
ATOM   2031  CB  THR A 129      15.291  38.209 -41.203  1.00  0.65           C  
ATOM   2032  OG1 THR A 129      14.125  38.336 -42.030  1.00  0.65           O  
ATOM   2033  CG2 THR A 129      16.107  37.062 -41.782  1.00  0.65           C  
ATOM   2034  H   THR A 129      14.309  39.861 -39.087  1.00  0.65           H  
ATOM   2035  HA  THR A 129      14.347  36.950 -39.740  1.00  0.65           H  
ATOM   2036  HB  THR A 129      15.869  39.128 -41.226  1.00  0.65           H  
ATOM   2037  HG1 THR A 129      13.625  37.500 -42.005  1.00  0.65           H  
ATOM   2038 1HG2 THR A 129      16.387  37.297 -42.809  1.00  0.65           H  
ATOM   2039 2HG2 THR A 129      16.971  36.903 -41.216  1.00  0.65           H  
ATOM   2040 3HG2 THR A 129      15.510  36.164 -41.778  1.00  0.65           H  
ATOM   2041  N   TRP A 130      16.529  36.608 -38.489  1.00  0.65           N  
ATOM   2042  CA  TRP A 130      17.697  36.373 -37.617  1.00  0.65           C  
ATOM   2043  C   TRP A 130      18.949  37.067 -38.161  1.00  0.65           C  
ATOM   2044  O   TRP A 130      19.841  37.466 -37.419  1.00  0.65           O  
ATOM   2045  CB  TRP A 130      18.002  34.873 -37.567  1.00  0.65           C  
ATOM   2046  CG  TRP A 130      17.164  33.980 -36.664  1.00  0.65           C  
ATOM   2047  CD1 TRP A 130      16.008  33.346 -36.982  1.00  0.65           C  
ATOM   2048  CD2 TRP A 130      17.518  33.488 -35.346  1.00  0.65           C  
ATOM   2049  NE1 TRP A 130      15.593  32.551 -35.950  1.00  0.65           N  
ATOM   2050  CE2 TRP A 130      16.498  32.615 -34.950  1.00  0.65           C  
ATOM   2051  CE3 TRP A 130      18.607  33.686 -34.501  1.00  0.65           C  
ATOM   2052  CZ2 TRP A 130      16.530  31.961 -33.750  1.00  0.65           C  
ATOM   2053  CZ3 TRP A 130      18.640  33.025 -33.306  1.00  0.65           C  
ATOM   2054  CH2 TRP A 130      17.625  32.185 -32.940  1.00  0.65           C  
ATOM   2055  H   TRP A 130      16.044  35.814 -38.887  1.00  0.65           H  
ATOM   2056  HA  TRP A 130      17.474  36.751 -36.620  1.00  0.65           H  
ATOM   2057 1HB  TRP A 130      17.921  34.474 -38.566  1.00  0.65           H  
ATOM   2058 2HB  TRP A 130      19.007  34.755 -37.266  1.00  0.65           H  
ATOM   2059  HD1 TRP A 130      15.483  33.437 -37.903  1.00  0.65           H  
ATOM   2060  HE1 TRP A 130      14.751  31.975 -35.984  1.00  0.65           H  
ATOM   2061  HE3 TRP A 130      19.418  34.335 -34.786  1.00  0.65           H  
ATOM   2062  HZ2 TRP A 130      15.741  31.273 -33.438  1.00  0.65           H  
ATOM   2063  HZ3 TRP A 130      19.497  33.183 -32.665  1.00  0.65           H  
ATOM   2064  HH2 TRP A 130      17.674  31.670 -31.995  1.00  0.65           H  
ATOM   2065  N   GLU A 131      18.972  37.277 -39.463  1.00  0.64           N  
ATOM   2066  CA  GLU A 131      20.060  37.910 -40.186  1.00  0.64           C  
ATOM   2067  C   GLU A 131      20.228  39.374 -39.773  1.00  0.64           C  
ATOM   2068  O   GLU A 131      21.280  39.967 -40.007  1.00  0.64           O  
ATOM   2069  CB  GLU A 131      19.790  37.820 -41.688  1.00  0.64           C  
ATOM   2070  CG  GLU A 131      19.798  36.383 -42.218  1.00  0.64           C  
ATOM   2071  CD  GLU A 131      19.447  36.267 -43.667  1.00  0.64           C  
ATOM   2072  OE1 GLU A 131      20.010  36.988 -44.451  1.00  0.64           O  
ATOM   2073  OE2 GLU A 131      18.601  35.453 -44.005  1.00  0.64           O  
ATOM   2074  H   GLU A 131      18.186  36.945 -39.986  1.00  0.64           H  
ATOM   2075  HA  GLU A 131      20.983  37.380 -39.956  1.00  0.64           H  
ATOM   2076 1HB  GLU A 131      18.833  38.282 -41.913  1.00  0.64           H  
ATOM   2077 2HB  GLU A 131      20.556  38.381 -42.224  1.00  0.64           H  
ATOM   2078 1HG  GLU A 131      20.789  35.968 -42.070  1.00  0.64           H  
ATOM   2079 2HG  GLU A 131      19.100  35.803 -41.633  1.00  0.64           H  
ATOM   2080  N   GLU A 132      19.183  39.967 -39.178  1.00  0.64           N  
ATOM   2081  CA  GLU A 132      19.208  41.352 -38.733  1.00  0.64           C  
ATOM   2082  C   GLU A 132      19.799  41.477 -37.329  1.00  0.64           C  
ATOM   2083  O   GLU A 132      20.085  42.590 -36.876  1.00  0.64           O  
ATOM   2084  CB  GLU A 132      17.791  41.937 -38.676  1.00  0.64           C  
ATOM   2085  CG  GLU A 132      17.044  42.055 -39.994  1.00  0.64           C  
ATOM   2086  CD  GLU A 132      15.613  42.553 -39.787  1.00  0.64           C  
ATOM   2087  OE1 GLU A 132      14.763  41.756 -39.406  1.00  0.64           O  
ATOM   2088  OE2 GLU A 132      15.371  43.719 -39.992  1.00  0.64           O  
ATOM   2089  H   GLU A 132      18.333  39.435 -38.997  1.00  0.64           H  
ATOM   2090  HA  GLU A 132      19.821  41.931 -39.425  1.00  0.64           H  
ATOM   2091 1HB  GLU A 132      17.184  41.323 -38.015  1.00  0.64           H  
ATOM   2092 2HB  GLU A 132      17.835  42.932 -38.233  1.00  0.64           H  
ATOM   2093 1HG  GLU A 132      17.574  42.744 -40.650  1.00  0.64           H  
ATOM   2094 2HG  GLU A 132      17.024  41.078 -40.470  1.00  0.64           H  
ATOM   2095  N   ILE A 133      20.023  40.349 -36.642  1.00  0.63           N  
ATOM   2096  CA  ILE A 133      20.509  40.419 -35.274  1.00  0.63           C  
ATOM   2097  C   ILE A 133      21.814  41.196 -35.138  1.00  0.63           C  
ATOM   2098  O   ILE A 133      21.884  42.038 -34.251  1.00  0.63           O  
ATOM   2099  CB  ILE A 133      20.606  39.023 -34.616  1.00  0.63           C  
ATOM   2100  CG1 ILE A 133      19.242  38.467 -34.394  1.00  0.63           C  
ATOM   2101  CG2 ILE A 133      21.400  39.095 -33.299  1.00  0.63           C  
ATOM   2102  CD1 ILE A 133      19.298  37.030 -34.076  1.00  0.63           C  
ATOM   2103  H   ILE A 133      19.835  39.433 -37.054  1.00  0.63           H  
ATOM   2104  HA  ILE A 133      19.758  40.960 -34.696  1.00  0.63           H  
ATOM   2105  HB  ILE A 133      21.085  38.331 -35.273  1.00  0.63           H  
ATOM   2106 1HG1 ILE A 133      18.767  38.994 -33.565  1.00  0.63           H  
ATOM   2107 2HG1 ILE A 133      18.637  38.612 -35.290  1.00  0.63           H  
ATOM   2108 1HG2 ILE A 133      21.462  38.101 -32.855  1.00  0.63           H  
ATOM   2109 2HG2 ILE A 133      22.404  39.464 -33.496  1.00  0.63           H  
ATOM   2110 3HG2 ILE A 133      20.894  39.768 -32.613  1.00  0.63           H  
ATOM   2111 1HD1 ILE A 133      18.290  36.646 -33.917  1.00  0.63           H  
ATOM   2112 2HD1 ILE A 133      19.764  36.516 -34.914  1.00  0.63           H  
ATOM   2113 3HD1 ILE A 133      19.896  36.888 -33.187  1.00  0.63           H  
ATOM   2114  N   PRO A 134      22.878  40.955 -35.941  1.00  0.62           N  
ATOM   2115  CA  PRO A 134      24.112  41.715 -35.911  1.00  0.62           C  
ATOM   2116  C   PRO A 134      23.911  43.221 -36.082  1.00  0.62           C  
ATOM   2117  O   PRO A 134      24.685  44.029 -35.567  1.00  0.62           O  
ATOM   2118  CB  PRO A 134      24.872  41.151 -37.115  1.00  0.62           C  
ATOM   2119  CG  PRO A 134      24.348  39.766 -37.284  1.00  0.62           C  
ATOM   2120  CD  PRO A 134      22.890  39.876 -36.963  1.00  0.62           C  
ATOM   2121  HA  PRO A 134      24.638  41.496 -34.971  1.00  0.62           H  
ATOM   2122 1HB  PRO A 134      24.671  41.778 -37.997  1.00  0.62           H  
ATOM   2123 2HB  PRO A 134      25.947  41.191 -36.947  1.00  0.62           H  
ATOM   2124 1HG  PRO A 134      24.531  39.410 -38.309  1.00  0.62           H  
ATOM   2125 2HG  PRO A 134      24.883  39.091 -36.611  1.00  0.62           H  
ATOM   2126 1HD  PRO A 134      22.372  40.195 -37.859  1.00  0.62           H  
ATOM   2127 2HD  PRO A 134      22.555  38.931 -36.608  1.00  0.62           H  
ATOM   2128  N   ALA A 135      22.859  43.629 -36.804  1.00  0.61           N  
ATOM   2129  CA  ALA A 135      22.660  45.050 -37.015  1.00  0.61           C  
ATOM   2130  C   ALA A 135      22.113  45.647 -35.750  1.00  0.61           C  
ATOM   2131  O   ALA A 135      22.601  46.674 -35.263  1.00  0.61           O  
ATOM   2132  CB  ALA A 135      21.715  45.293 -38.178  1.00  0.61           C  
ATOM   2133  H   ALA A 135      22.169  42.985 -37.177  1.00  0.61           H  
ATOM   2134  HA  ALA A 135      23.624  45.511 -37.226  1.00  0.61           H  
ATOM   2135 1HB  ALA A 135      21.583  46.365 -38.318  1.00  0.61           H  
ATOM   2136 2HB  ALA A 135      22.132  44.854 -39.083  1.00  0.61           H  
ATOM   2137 3HB  ALA A 135      20.749  44.833 -37.965  1.00  0.61           H  
ATOM   2138  N   LEU A 136      21.136  44.948 -35.179  1.00  0.61           N  
ATOM   2139  CA  LEU A 136      20.522  45.418 -33.960  1.00  0.61           C  
ATOM   2140  C   LEU A 136      21.525  45.370 -32.840  1.00  0.61           C  
ATOM   2141  O   LEU A 136      21.544  46.245 -31.977  1.00  0.61           O  
ATOM   2142  CB  LEU A 136      19.321  44.567 -33.586  1.00  0.61           C  
ATOM   2143  CG  LEU A 136      18.142  44.672 -34.502  1.00  0.61           C  
ATOM   2144  CD1 LEU A 136      17.086  43.716 -34.028  1.00  0.61           C  
ATOM   2145  CD2 LEU A 136      17.651  46.104 -34.524  1.00  0.61           C  
ATOM   2146  H   LEU A 136      20.802  44.091 -35.625  1.00  0.61           H  
ATOM   2147  HA  LEU A 136      20.201  46.451 -34.102  1.00  0.61           H  
ATOM   2148 1HB  LEU A 136      19.636  43.521 -33.568  1.00  0.61           H  
ATOM   2149 2HB  LEU A 136      18.995  44.846 -32.584  1.00  0.61           H  
ATOM   2150  HG  LEU A 136      18.434  44.376 -35.515  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 136      16.226  43.783 -34.689  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 136      17.485  42.702 -34.036  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 136      16.788  43.981 -33.019  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 136      16.792  46.184 -35.191  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 136      17.363  46.408 -33.531  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 136      18.451  46.762 -34.881  1.00  0.61           H  
ATOM   2157  N   ASP A 137      22.392  44.361 -32.863  1.00  0.62           N  
ATOM   2158  CA  ASP A 137      23.363  44.226 -31.810  1.00  0.62           C  
ATOM   2159  C   ASP A 137      24.307  45.400 -31.841  1.00  0.62           C  
ATOM   2160  O   ASP A 137      24.618  45.942 -30.797  1.00  0.62           O  
ATOM   2161  CB  ASP A 137      24.131  42.912 -31.938  1.00  0.62           C  
ATOM   2162  CG  ASP A 137      24.964  42.587 -30.711  1.00  0.62           C  
ATOM   2163  OD1 ASP A 137      24.401  42.343 -29.634  1.00  0.62           O  
ATOM   2164  OD2 ASP A 137      26.187  42.551 -30.853  1.00  0.62           O  
ATOM   2165  H   ASP A 137      22.339  43.657 -33.594  1.00  0.62           H  
ATOM   2166  HA  ASP A 137      22.853  44.244 -30.850  1.00  0.62           H  
ATOM   2167 1HB  ASP A 137      23.432  42.094 -32.126  1.00  0.62           H  
ATOM   2168 2HB  ASP A 137      24.784  42.977 -32.807  1.00  0.62           H  
ATOM   2169  N   LYS A 138      24.718  45.872 -33.014  1.00  0.62           N  
ATOM   2170  CA  LYS A 138      25.598  47.033 -33.007  1.00  0.62           C  
ATOM   2171  C   LYS A 138      24.868  48.279 -32.472  1.00  0.62           C  
ATOM   2172  O   LYS A 138      25.426  49.050 -31.676  1.00  0.62           O  
ATOM   2173  CB  LYS A 138      26.156  47.263 -34.407  1.00  0.62           C  
ATOM   2174  CG  LYS A 138      27.171  46.200 -34.833  1.00  0.62           C  
ATOM   2175  CD  LYS A 138      27.660  46.418 -36.252  1.00  0.62           C  
ATOM   2176  CE  LYS A 138      28.640  45.332 -36.668  1.00  0.62           C  
ATOM   2177  NZ  LYS A 138      29.102  45.512 -38.072  1.00  0.62           N  
ATOM   2178  H   LYS A 138      24.468  45.410 -33.892  1.00  0.62           H  
ATOM   2179  HA  LYS A 138      26.433  46.823 -32.341  1.00  0.62           H  
ATOM   2180 1HB  LYS A 138      25.331  47.244 -35.128  1.00  0.62           H  
ATOM   2181 2HB  LYS A 138      26.626  48.242 -34.463  1.00  0.62           H  
ATOM   2182 1HG  LYS A 138      28.025  46.230 -34.157  1.00  0.62           H  
ATOM   2183 2HG  LYS A 138      26.715  45.215 -34.760  1.00  0.62           H  
ATOM   2184 1HD  LYS A 138      26.803  46.400 -36.929  1.00  0.62           H  
ATOM   2185 2HD  LYS A 138      28.145  47.390 -36.330  1.00  0.62           H  
ATOM   2186 1HE  LYS A 138      29.503  45.357 -36.005  1.00  0.62           H  
ATOM   2187 2HE  LYS A 138      28.151  44.359 -36.577  1.00  0.62           H  
ATOM   2188 1HZ  LYS A 138      29.748  44.774 -38.314  1.00  0.62           H  
ATOM   2189 2HZ  LYS A 138      28.304  45.479 -38.692  1.00  0.62           H  
ATOM   2190 3HZ  LYS A 138      29.563  46.406 -38.164  1.00  0.62           H  
ATOM   2191  N   GLU A 139      23.592  48.445 -32.851  1.00  0.64           N  
ATOM   2192  CA  GLU A 139      22.815  49.600 -32.386  1.00  0.64           C  
ATOM   2193  C   GLU A 139      22.654  49.585 -30.862  1.00  0.64           C  
ATOM   2194  O   GLU A 139      22.698  50.629 -30.207  1.00  0.64           O  
ATOM   2195  CB  GLU A 139      21.419  49.615 -33.029  1.00  0.64           C  
ATOM   2196  CG  GLU A 139      21.388  49.915 -34.525  1.00  0.64           C  
ATOM   2197  CD  GLU A 139      19.987  49.844 -35.119  1.00  0.64           C  
ATOM   2198  OE1 GLU A 139      19.074  49.470 -34.417  1.00  0.64           O  
ATOM   2199  OE2 GLU A 139      19.839  50.167 -36.276  1.00  0.64           O  
ATOM   2200  H   GLU A 139      23.171  47.778 -33.504  1.00  0.64           H  
ATOM   2201  HA  GLU A 139      23.346  50.508 -32.666  1.00  0.64           H  
ATOM   2202 1HB  GLU A 139      20.945  48.646 -32.878  1.00  0.64           H  
ATOM   2203 2HB  GLU A 139      20.802  50.357 -32.527  1.00  0.64           H  
ATOM   2204 1HG  GLU A 139      21.793  50.911 -34.693  1.00  0.64           H  
ATOM   2205 2HG  GLU A 139      22.031  49.202 -35.037  1.00  0.64           H  
ATOM   2206  N   LEU A 140      22.467  48.388 -30.313  1.00  0.65           N  
ATOM   2207  CA  LEU A 140      22.295  48.182 -28.885  1.00  0.65           C  
ATOM   2208  C   LEU A 140      23.620  48.196 -28.122  1.00  0.65           C  
ATOM   2209  O   LEU A 140      23.698  48.757 -27.026  1.00  0.65           O  
ATOM   2210  CB  LEU A 140      21.545  46.871 -28.693  1.00  0.65           C  
ATOM   2211  CG  LEU A 140      20.078  46.891 -29.176  1.00  0.65           C  
ATOM   2212  CD1 LEU A 140      19.576  45.520 -29.216  1.00  0.65           C  
ATOM   2213  CD2 LEU A 140      19.228  47.713 -28.192  1.00  0.65           C  
ATOM   2214  H   LEU A 140      22.410  47.576 -30.927  1.00  0.65           H  
ATOM   2215  HA  LEU A 140      21.675  48.988 -28.502  1.00  0.65           H  
ATOM   2216 1HB  LEU A 140      22.075  46.086 -29.238  1.00  0.65           H  
ATOM   2217 2HB  LEU A 140      21.550  46.615 -27.640  1.00  0.65           H  
ATOM   2218  HG  LEU A 140      20.016  47.323 -30.179  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 140      18.545  45.515 -29.543  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 140      20.184  44.949 -29.913  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 140      19.657  45.101 -28.225  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 140      18.185  47.719 -28.526  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 140      19.290  47.268 -27.197  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 140      19.603  48.733 -28.157  1.00  0.65           H  
ATOM   2225  N   LYS A 141      24.700  47.675 -28.712  1.00  0.66           N  
ATOM   2226  CA  LYS A 141      25.998  47.666 -28.035  1.00  0.66           C  
ATOM   2227  C   LYS A 141      26.427  49.097 -27.763  1.00  0.66           C  
ATOM   2228  O   LYS A 141      26.981  49.406 -26.709  1.00  0.66           O  
ATOM   2229  CB  LYS A 141      27.055  46.917 -28.856  1.00  0.66           C  
ATOM   2230  CG  LYS A 141      26.930  45.349 -28.875  1.00  0.66           C  
ATOM   2231  CD  LYS A 141      27.562  44.721 -27.634  1.00  0.66           C  
ATOM   2232  CE  LYS A 141      27.561  43.156 -27.660  1.00  0.66           C  
ATOM   2233  NZ  LYS A 141      28.168  42.602 -28.923  1.00  0.66           N  
ATOM   2234  H   LYS A 141      24.617  47.226 -29.613  1.00  0.66           H  
ATOM   2235  HA  LYS A 141      25.886  47.156 -27.077  1.00  0.66           H  
ATOM   2236 1HB  LYS A 141      26.996  47.254 -29.892  1.00  0.66           H  
ATOM   2237 2HB  LYS A 141      28.045  47.170 -28.487  1.00  0.66           H  
ATOM   2238 1HG  LYS A 141      25.872  45.074 -28.870  1.00  0.66           H  
ATOM   2239 2HG  LYS A 141      27.382  44.937 -29.778  1.00  0.66           H  
ATOM   2240 1HD  LYS A 141      28.586  45.072 -27.536  1.00  0.66           H  
ATOM   2241 2HD  LYS A 141      26.996  45.048 -26.760  1.00  0.66           H  
ATOM   2242 1HE  LYS A 141      28.158  42.819 -26.818  1.00  0.66           H  
ATOM   2243 2HE  LYS A 141      26.544  42.767 -27.555  1.00  0.66           H  
ATOM   2244 1HZ  LYS A 141      28.213  41.574 -28.936  1.00  0.66           H  
ATOM   2245 2HZ  LYS A 141      27.579  42.877 -29.713  1.00  0.66           H  
ATOM   2246 3HZ  LYS A 141      29.096  42.943 -29.050  1.00  0.66           H  
ATOM   2247  N   ALA A 142      26.061  50.009 -28.661  1.00  0.67           N  
ATOM   2248  CA  ALA A 142      26.339  51.431 -28.490  1.00  0.67           C  
ATOM   2249  C   ALA A 142      25.696  51.977 -27.198  1.00  0.67           C  
ATOM   2250  O   ALA A 142      26.146  52.986 -26.650  1.00  0.67           O  
ATOM   2251  CB  ALA A 142      25.822  52.203 -29.691  1.00  0.67           C  
ATOM   2252  H   ALA A 142      25.619  49.696 -29.530  1.00  0.67           H  
ATOM   2253  HA  ALA A 142      27.417  51.559 -28.415  1.00  0.67           H  
ATOM   2254 1HB  ALA A 142      26.052  53.258 -29.573  1.00  0.67           H  
ATOM   2255 2HB  ALA A 142      26.294  51.821 -30.597  1.00  0.67           H  
ATOM   2256 3HB  ALA A 142      24.744  52.072 -29.763  1.00  0.67           H  
ATOM   2257  N   LYS A 143      24.606  51.337 -26.756  1.00  0.67           N  
ATOM   2258  CA  LYS A 143      23.833  51.694 -25.574  1.00  0.67           C  
ATOM   2259  C   LYS A 143      24.219  50.839 -24.354  1.00  0.67           C  
ATOM   2260  O   LYS A 143      23.625  50.979 -23.282  1.00  0.67           O  
ATOM   2261  CB  LYS A 143      22.338  51.503 -25.861  1.00  0.67           C  
ATOM   2262  CG  LYS A 143      21.786  52.407 -26.956  1.00  0.67           C  
ATOM   2263  CD  LYS A 143      20.293  52.167 -27.192  1.00  0.67           C  
ATOM   2264  CE  LYS A 143      19.750  53.106 -28.267  1.00  0.67           C  
ATOM   2265  NZ  LYS A 143      18.299  52.871 -28.549  1.00  0.67           N  
ATOM   2266  H   LYS A 143      24.305  50.501 -27.242  1.00  0.67           H  
ATOM   2267  HA  LYS A 143      24.028  52.738 -25.332  1.00  0.67           H  
ATOM   2268 1HB  LYS A 143      22.148  50.473 -26.151  1.00  0.67           H  
ATOM   2269 2HB  LYS A 143      21.770  51.692 -24.952  1.00  0.67           H  
ATOM   2270 1HG  LYS A 143      21.949  53.450 -26.689  1.00  0.67           H  
ATOM   2271 2HG  LYS A 143      22.323  52.200 -27.888  1.00  0.67           H  
ATOM   2272 1HD  LYS A 143      20.143  51.136 -27.514  1.00  0.67           H  
ATOM   2273 2HD  LYS A 143      19.744  52.326 -26.264  1.00  0.67           H  
ATOM   2274 1HE  LYS A 143      19.880  54.133 -27.930  1.00  0.67           H  
ATOM   2275 2HE  LYS A 143      20.318  52.961 -29.188  1.00  0.67           H  
ATOM   2276 1HZ  LYS A 143      17.985  53.516 -29.258  1.00  0.67           H  
ATOM   2277 2HZ  LYS A 143      18.167  51.926 -28.880  1.00  0.67           H  
ATOM   2278 3HZ  LYS A 143      17.755  53.009 -27.706  1.00  0.67           H  
ATOM   2279  N   GLY A 144      25.183  49.923 -24.529  1.00  0.66           N  
ATOM   2280  CA  GLY A 144      25.601  48.990 -23.484  1.00  0.66           C  
ATOM   2281  C   GLY A 144      24.741  47.714 -23.388  1.00  0.66           C  
ATOM   2282  O   GLY A 144      24.857  46.964 -22.416  1.00  0.66           O  
ATOM   2283  H   GLY A 144      25.671  49.866 -25.419  1.00  0.66           H  
ATOM   2284 1HA  GLY A 144      26.636  48.707 -23.672  1.00  0.66           H  
ATOM   2285 2HA  GLY A 144      25.589  49.504 -22.525  1.00  0.66           H  
ATOM   2286  N   LYS A 145      23.847  47.496 -24.358  1.00  0.66           N  
ATOM   2287  CA  LYS A 145      22.944  46.338 -24.356  1.00  0.66           C  
ATOM   2288  C   LYS A 145      23.270  45.347 -25.483  1.00  0.66           C  
ATOM   2289  O   LYS A 145      23.815  45.731 -26.511  1.00  0.66           O  
ATOM   2290  CB  LYS A 145      21.479  46.795 -24.476  1.00  0.66           C  
ATOM   2291  CG  LYS A 145      20.831  47.319 -23.173  1.00  0.66           C  
ATOM   2292  CD  LYS A 145      21.237  48.752 -22.860  1.00  0.66           C  
ATOM   2293  CE  LYS A 145      20.446  49.358 -21.686  1.00  0.66           C  
ATOM   2294  NZ  LYS A 145      20.616  48.596 -20.406  1.00  0.66           N  
ATOM   2295  H   LYS A 145      23.807  48.134 -25.149  1.00  0.66           H  
ATOM   2296  HA  LYS A 145      23.061  45.813 -23.410  1.00  0.66           H  
ATOM   2297 1HB  LYS A 145      21.411  47.587 -25.226  1.00  0.66           H  
ATOM   2298 2HB  LYS A 145      20.873  45.954 -24.832  1.00  0.66           H  
ATOM   2299 1HG  LYS A 145      19.762  47.266 -23.240  1.00  0.66           H  
ATOM   2300 2HG  LYS A 145      21.149  46.685 -22.347  1.00  0.66           H  
ATOM   2301 1HD  LYS A 145      22.284  48.778 -22.594  1.00  0.66           H  
ATOM   2302 2HD  LYS A 145      21.093  49.372 -23.743  1.00  0.66           H  
ATOM   2303 1HE  LYS A 145      20.803  50.376 -21.535  1.00  0.66           H  
ATOM   2304 2HE  LYS A 145      19.394  49.387 -21.935  1.00  0.66           H  
ATOM   2305 1HZ  LYS A 145      20.093  49.044 -19.673  1.00  0.66           H  
ATOM   2306 2HZ  LYS A 145      20.258  47.629 -20.515  1.00  0.66           H  
ATOM   2307 3HZ  LYS A 145      21.590  48.567 -20.155  1.00  0.66           H  
ATOM   2308  N   SER A 146      22.949  44.068 -25.296  1.00  0.65           N  
ATOM   2309  CA  SER A 146      23.110  43.108 -26.403  1.00  0.65           C  
ATOM   2310  C   SER A 146      21.763  42.857 -27.082  1.00  0.65           C  
ATOM   2311  O   SER A 146      20.712  43.096 -26.479  1.00  0.65           O  
ATOM   2312  CB  SER A 146      23.748  41.804 -25.928  1.00  0.65           C  
ATOM   2313  OG  SER A 146      22.957  41.124 -24.986  1.00  0.65           O  
ATOM   2314  H   SER A 146      22.538  43.794 -24.404  1.00  0.65           H  
ATOM   2315  HA  SER A 146      23.779  43.540 -27.152  1.00  0.65           H  
ATOM   2316 1HB  SER A 146      23.909  41.158 -26.797  1.00  0.65           H  
ATOM   2317 2HB  SER A 146      24.724  42.015 -25.500  1.00  0.65           H  
ATOM   2318  HG  SER A 146      23.361  40.247 -24.906  1.00  0.65           H  
ATOM   2319  N   ALA A 147      21.776  42.344 -28.318  1.00  0.65           N  
ATOM   2320  CA  ALA A 147      20.498  42.064 -28.981  1.00  0.65           C  
ATOM   2321  C   ALA A 147      19.804  40.801 -28.520  1.00  0.65           C  
ATOM   2322  O   ALA A 147      18.662  40.870 -28.078  1.00  0.65           O  
ATOM   2323  CB  ALA A 147      20.687  41.963 -30.478  1.00  0.65           C  
ATOM   2324  H   ALA A 147      22.674  42.194 -28.803  1.00  0.65           H  
ATOM   2325  HA  ALA A 147      19.830  42.881 -28.764  1.00  0.65           H  
ATOM   2326 1HB  ALA A 147      19.735  41.799 -30.961  1.00  0.65           H  
ATOM   2327 2HB  ALA A 147      21.106  42.868 -30.845  1.00  0.65           H  
ATOM   2328 3HB  ALA A 147      21.356  41.137 -30.703  1.00  0.65           H  
ATOM   2329  N   LEU A 148      20.465  39.654 -28.613  1.00  0.65           N  
ATOM   2330  CA  LEU A 148      19.769  38.408 -28.319  1.00  0.65           C  
ATOM   2331  C   LEU A 148      20.588  37.400 -27.551  1.00  0.65           C  
ATOM   2332  O   LEU A 148      21.695  37.055 -27.960  1.00  0.65           O  
ATOM   2333  CB  LEU A 148      19.296  37.757 -29.639  1.00  0.65           C  
ATOM   2334  CG  LEU A 148      18.596  36.408 -29.518  1.00  0.65           C  
ATOM   2335  CD1 LEU A 148      17.361  36.548 -28.745  1.00  0.65           C  
ATOM   2336  CD2 LEU A 148      18.230  35.873 -30.882  1.00  0.65           C  
ATOM   2337  H   LEU A 148      21.427  39.639 -28.922  1.00  0.65           H  
ATOM   2338  HA  LEU A 148      18.895  38.643 -27.718  1.00  0.65           H  
ATOM   2339 1HB  LEU A 148      18.625  38.406 -30.135  1.00  0.65           H  
ATOM   2340 2HB  LEU A 148      20.163  37.621 -30.283  1.00  0.65           H  
ATOM   2341  HG  LEU A 148      19.249  35.736 -29.007  1.00  0.65           H  
ATOM   2342 1HD1 LEU A 148      16.895  35.587 -28.644  1.00  0.65           H  
ATOM   2343 2HD1 LEU A 148      17.611  36.924 -27.783  1.00  0.65           H  
ATOM   2344 3HD1 LEU A 148      16.688  37.227 -29.247  1.00  0.65           H  
ATOM   2345 1HD2 LEU A 148      17.727  34.914 -30.774  1.00  0.65           H  
ATOM   2346 2HD2 LEU A 148      17.562  36.575 -31.381  1.00  0.65           H  
ATOM   2347 3HD2 LEU A 148      19.114  35.743 -31.464  1.00  0.65           H  
ATOM   2348  N   MET A 149      20.038  36.957 -26.425  1.00  0.67           N  
ATOM   2349  CA  MET A 149      20.662  35.925 -25.612  1.00  0.67           C  
ATOM   2350  C   MET A 149      19.661  34.822 -25.326  1.00  0.67           C  
ATOM   2351  O   MET A 149      18.519  35.074 -24.931  1.00  0.67           O  
ATOM   2352  CB  MET A 149      21.173  36.503 -24.289  1.00  0.67           C  
ATOM   2353  CG  MET A 149      22.281  37.558 -24.410  1.00  0.67           C  
ATOM   2354  SD  MET A 149      23.871  36.872 -24.901  1.00  0.67           S  
ATOM   2355  CE  MET A 149      24.330  36.156 -23.322  1.00  0.67           C  
ATOM   2356  H   MET A 149      19.131  37.343 -26.151  1.00  0.67           H  
ATOM   2357  HA  MET A 149      21.492  35.487 -26.165  1.00  0.67           H  
ATOM   2358 1HB  MET A 149      20.344  36.938 -23.731  1.00  0.67           H  
ATOM   2359 2HB  MET A 149      21.571  35.690 -23.680  1.00  0.67           H  
ATOM   2360 1HG  MET A 149      21.997  38.311 -25.139  1.00  0.67           H  
ATOM   2361 2HG  MET A 149      22.403  38.049 -23.445  1.00  0.67           H  
ATOM   2362 1HE  MET A 149      25.298  35.671 -23.404  1.00  0.67           H  
ATOM   2363 2HE  MET A 149      24.382  36.941 -22.566  1.00  0.67           H  
ATOM   2364 3HE  MET A 149      23.585  35.430 -23.028  1.00  0.67           H  
ATOM   2365  N   PHE A 150      20.108  33.600 -25.478  1.00  0.69           N  
ATOM   2366  CA  PHE A 150      19.292  32.441 -25.182  1.00  0.69           C  
ATOM   2367  C   PHE A 150      20.207  31.283 -24.918  1.00  0.69           C  
ATOM   2368  O   PHE A 150      21.393  31.351 -25.213  1.00  0.69           O  
ATOM   2369  CB  PHE A 150      18.265  32.174 -26.282  1.00  0.69           C  
ATOM   2370  CG  PHE A 150      18.759  31.883 -27.626  1.00  0.69           C  
ATOM   2371  CD1 PHE A 150      18.939  30.615 -28.059  1.00  0.69           C  
ATOM   2372  CD2 PHE A 150      19.013  32.891 -28.466  1.00  0.69           C  
ATOM   2373  CE1 PHE A 150      19.356  30.354 -29.328  1.00  0.69           C  
ATOM   2374  CE2 PHE A 150      19.445  32.654 -29.730  1.00  0.69           C  
ATOM   2375  CZ  PHE A 150      19.618  31.375 -30.170  1.00  0.69           C  
ATOM   2376  H   PHE A 150      21.054  33.464 -25.811  1.00  0.69           H  
ATOM   2377  HA  PHE A 150      18.723  32.625 -24.277  1.00  0.69           H  
ATOM   2378 1HB  PHE A 150      17.634  31.336 -25.977  1.00  0.69           H  
ATOM   2379 2HB  PHE A 150      17.614  33.035 -26.359  1.00  0.69           H  
ATOM   2380  HD1 PHE A 150      18.749  29.818 -27.388  1.00  0.69           H  
ATOM   2381  HD2 PHE A 150      18.859  33.888 -28.108  1.00  0.69           H  
ATOM   2382  HE1 PHE A 150      19.483  29.337 -29.648  1.00  0.69           H  
ATOM   2383  HE2 PHE A 150      19.637  33.470 -30.380  1.00  0.69           H  
ATOM   2384  HZ  PHE A 150      19.960  31.178 -31.180  1.00  0.69           H  
ATOM   2385  N   ASN A 151      19.682  30.217 -24.363  1.00  0.72           N  
ATOM   2386  CA  ASN A 151      20.534  29.078 -24.118  1.00  0.72           C  
ATOM   2387  C   ASN A 151      21.088  28.575 -25.449  1.00  0.72           C  
ATOM   2388  O   ASN A 151      20.337  28.116 -26.307  1.00  0.72           O  
ATOM   2389  CB  ASN A 151      19.743  28.008 -23.406  1.00  0.72           C  
ATOM   2390  CG  ASN A 151      20.543  26.813 -22.941  1.00  0.72           C  
ATOM   2391  OD1 ASN A 151      21.590  26.431 -23.493  1.00  0.72           O  
ATOM   2392  ND2 ASN A 151      20.032  26.160 -21.920  1.00  0.72           N  
ATOM   2393  H   ASN A 151      18.704  30.188 -24.114  1.00  0.72           H  
ATOM   2394  HA  ASN A 151      21.366  29.392 -23.493  1.00  0.72           H  
ATOM   2395 1HB  ASN A 151      19.237  28.445 -22.547  1.00  0.72           H  
ATOM   2396 2HB  ASN A 151      18.975  27.648 -24.074  1.00  0.72           H  
ATOM   2397 1HD2 ASN A 151      20.488  25.341 -21.568  1.00  0.72           H  
ATOM   2398 2HD2 ASN A 151      19.169  26.455 -21.512  1.00  0.72           H  
ATOM   2399  N   LEU A 152      22.403  28.674 -25.633  1.00  0.75           N  
ATOM   2400  CA  LEU A 152      22.992  28.266 -26.903  1.00  0.75           C  
ATOM   2401  C   LEU A 152      23.546  26.880 -26.857  1.00  0.75           C  
ATOM   2402  O   LEU A 152      24.205  26.450 -27.795  1.00  0.75           O  
ATOM   2403  CB  LEU A 152      24.099  29.200 -27.373  1.00  0.75           C  
ATOM   2404  CG  LEU A 152      23.642  30.585 -27.653  1.00  0.75           C  
ATOM   2405  CD1 LEU A 152      24.749  31.418 -28.056  1.00  0.75           C  
ATOM   2406  CD2 LEU A 152      22.625  30.542 -28.715  1.00  0.75           C  
ATOM   2407  H   LEU A 152      22.985  29.042 -24.877  1.00  0.75           H  
ATOM   2408  HA  LEU A 152      22.210  28.295 -27.650  1.00  0.75           H  
ATOM   2409 1HB  LEU A 152      24.870  29.250 -26.597  1.00  0.75           H  
ATOM   2410 2HB  LEU A 152      24.543  28.795 -28.279  1.00  0.75           H  
ATOM   2411  HG  LEU A 152      23.218  31.006 -26.756  1.00  0.75           H  
ATOM   2412 1HD1 LEU A 152      24.347  32.378 -28.229  1.00  0.75           H  
ATOM   2413 2HD1 LEU A 152      25.484  31.449 -27.274  1.00  0.75           H  
ATOM   2414 3HD1 LEU A 152      25.191  31.034 -28.960  1.00  0.75           H  
ATOM   2415 1HD2 LEU A 152      22.267  31.552 -28.910  1.00  0.75           H  
ATOM   2416 2HD2 LEU A 152      23.049  30.121 -29.625  1.00  0.75           H  
ATOM   2417 3HD2 LEU A 152      21.817  29.921 -28.365  1.00  0.75           H  
ATOM   2418  N   GLN A 153      23.322  26.189 -25.755  1.00  0.78           N  
ATOM   2419  CA  GLN A 153      23.836  24.845 -25.639  1.00  0.78           C  
ATOM   2420  C   GLN A 153      22.706  23.844 -25.810  1.00  0.78           C  
ATOM   2421  O   GLN A 153      22.868  22.809 -26.448  1.00  0.78           O  
ATOM   2422  CB  GLN A 153      24.539  24.671 -24.293  1.00  0.78           C  
ATOM   2423  CG  GLN A 153      25.768  25.584 -24.125  1.00  0.78           C  
ATOM   2424  CD  GLN A 153      26.580  25.273 -22.874  1.00  0.78           C  
ATOM   2425  OE1 GLN A 153      26.051  24.803 -21.858  1.00  0.78           O  
ATOM   2426  NE2 GLN A 153      27.886  25.524 -22.952  1.00  0.78           N  
ATOM   2427  H   GLN A 153      22.762  26.582 -25.005  1.00  0.78           H  
ATOM   2428  HA  GLN A 153      24.564  24.670 -26.431  1.00  0.78           H  
ATOM   2429 1HB  GLN A 153      23.839  24.907 -23.491  1.00  0.78           H  
ATOM   2430 2HB  GLN A 153      24.830  23.644 -24.164  1.00  0.78           H  
ATOM   2431 1HG  GLN A 153      26.412  25.519 -24.998  1.00  0.78           H  
ATOM   2432 2HG  GLN A 153      25.408  26.614 -24.025  1.00  0.78           H  
ATOM   2433 1HE2 GLN A 153      28.490  25.353 -22.173  1.00  0.78           H  
ATOM   2434 2HE2 GLN A 153      28.286  25.900 -23.797  1.00  0.78           H  
ATOM   2435  N   GLU A 154      21.543  24.151 -25.248  1.00  0.79           N  
ATOM   2436  CA  GLU A 154      20.432  23.215 -25.327  1.00  0.79           C  
ATOM   2437  C   GLU A 154      19.734  23.279 -26.708  1.00  0.79           C  
ATOM   2438  O   GLU A 154      19.299  24.363 -27.125  1.00  0.79           O  
ATOM   2439  CB  GLU A 154      19.415  23.475 -24.229  1.00  0.79           C  
ATOM   2440  CG  GLU A 154      18.330  22.463 -24.233  1.00  0.79           C  
ATOM   2441  CD  GLU A 154      17.291  22.597 -23.209  1.00  0.79           C  
ATOM   2442  OE1 GLU A 154      17.276  23.548 -22.468  1.00  0.79           O  
ATOM   2443  OE2 GLU A 154      16.491  21.695 -23.163  1.00  0.79           O  
ATOM   2444  H   GLU A 154      21.459  25.017 -24.724  1.00  0.79           H  
ATOM   2445  HA  GLU A 154      20.834  22.235 -25.124  1.00  0.79           H  
ATOM   2446 1HB  GLU A 154      19.908  23.445 -23.259  1.00  0.79           H  
ATOM   2447 2HB  GLU A 154      18.990  24.464 -24.353  1.00  0.79           H  
ATOM   2448 1HG  GLU A 154      17.854  22.486 -25.184  1.00  0.79           H  
ATOM   2449 2HG  GLU A 154      18.800  21.502 -24.119  1.00  0.79           H  
ATOM   2450  N   PRO A 155      19.592  22.142 -27.437  1.00  0.79           N  
ATOM   2451  CA  PRO A 155      18.944  22.015 -28.727  1.00  0.79           C  
ATOM   2452  C   PRO A 155      17.568  22.604 -28.765  1.00  0.79           C  
ATOM   2453  O   PRO A 155      17.172  23.193 -29.747  1.00  0.79           O  
ATOM   2454  CB  PRO A 155      18.837  20.510 -28.901  1.00  0.79           C  
ATOM   2455  CG  PRO A 155      19.973  19.993 -28.157  1.00  0.79           C  
ATOM   2456  CD  PRO A 155      20.099  20.871 -26.947  1.00  0.79           C  
ATOM   2457  HA  PRO A 155      19.586  22.449 -29.507  1.00  0.79           H  
ATOM   2458 1HB  PRO A 155      17.873  20.148 -28.510  1.00  0.79           H  
ATOM   2459 2HB  PRO A 155      18.869  20.249 -29.967  1.00  0.79           H  
ATOM   2460 1HG  PRO A 155      19.821  18.941 -27.910  1.00  0.79           H  
ATOM   2461 2HG  PRO A 155      20.845  20.054 -28.791  1.00  0.79           H  
ATOM   2462 1HD  PRO A 155      19.505  20.473 -26.117  1.00  0.79           H  
ATOM   2463 2HD  PRO A 155      21.144  20.952 -26.724  1.00  0.79           H  
ATOM   2464  N   TYR A 156      16.842  22.535 -27.669  1.00  0.77           N  
ATOM   2465  CA  TYR A 156      15.498  23.061 -27.680  1.00  0.77           C  
ATOM   2466  C   TYR A 156      15.517  24.520 -28.116  1.00  0.77           C  
ATOM   2467  O   TYR A 156      14.691  24.938 -28.924  1.00  0.77           O  
ATOM   2468  CB  TYR A 156      14.834  22.848 -26.318  1.00  0.77           C  
ATOM   2469  CG  TYR A 156      13.364  23.236 -26.240  1.00  0.77           C  
ATOM   2470  CD1 TYR A 156      12.407  22.394 -26.813  1.00  0.77           C  
ATOM   2471  CD2 TYR A 156      12.959  24.371 -25.564  1.00  0.77           C  
ATOM   2472  CE1 TYR A 156      11.062  22.701 -26.731  1.00  0.77           C  
ATOM   2473  CE2 TYR A 156      11.604  24.667 -25.475  1.00  0.77           C  
ATOM   2474  CZ  TYR A 156      10.664  23.839 -26.061  1.00  0.77           C  
ATOM   2475  OH  TYR A 156       9.326  24.139 -25.971  1.00  0.77           O  
ATOM   2476  H   TYR A 156      17.190  22.078 -26.840  1.00  0.77           H  
ATOM   2477  HA  TYR A 156      14.924  22.517 -28.418  1.00  0.77           H  
ATOM   2478 1HB  TYR A 156      14.929  21.799 -26.028  1.00  0.77           H  
ATOM   2479 2HB  TYR A 156      15.371  23.433 -25.570  1.00  0.77           H  
ATOM   2480  HD1 TYR A 156      12.722  21.489 -27.335  1.00  0.77           H  
ATOM   2481  HD2 TYR A 156      13.696  25.024 -25.102  1.00  0.77           H  
ATOM   2482  HE1 TYR A 156      10.320  22.046 -27.187  1.00  0.77           H  
ATOM   2483  HE2 TYR A 156      11.276  25.555 -24.940  1.00  0.77           H  
ATOM   2484  HH  TYR A 156       9.215  24.969 -25.504  1.00  0.77           H  
ATOM   2485  N   PHE A 157      16.456  25.290 -27.570  1.00  0.74           N  
ATOM   2486  CA  PHE A 157      16.561  26.717 -27.823  1.00  0.74           C  
ATOM   2487  C   PHE A 157      17.263  27.073 -29.139  1.00  0.74           C  
ATOM   2488  O   PHE A 157      16.935  28.086 -29.765  1.00  0.74           O  
ATOM   2489  CB  PHE A 157      17.242  27.341 -26.641  1.00  0.74           C  
ATOM   2490  CG  PHE A 157      16.399  27.354 -25.423  1.00  0.74           C  
ATOM   2491  CD1 PHE A 157      16.417  26.292 -24.543  1.00  0.74           C  
ATOM   2492  CD2 PHE A 157      15.619  28.448 -25.121  1.00  0.74           C  
ATOM   2493  CE1 PHE A 157      15.659  26.314 -23.393  1.00  0.74           C  
ATOM   2494  CE2 PHE A 157      14.867  28.475 -23.964  1.00  0.74           C  
ATOM   2495  CZ  PHE A 157      14.880  27.410 -23.102  1.00  0.74           C  
ATOM   2496  H   PHE A 157      17.168  24.860 -26.982  1.00  0.74           H  
ATOM   2497  HA  PHE A 157      15.568  27.123 -27.867  1.00  0.74           H  
ATOM   2498 1HB  PHE A 157      18.169  26.802 -26.424  1.00  0.74           H  
ATOM   2499 2HB  PHE A 157      17.480  28.334 -26.868  1.00  0.74           H  
ATOM   2500  HD1 PHE A 157      17.036  25.426 -24.767  1.00  0.74           H  
ATOM   2501  HD2 PHE A 157      15.606  29.305 -25.800  1.00  0.74           H  
ATOM   2502  HE1 PHE A 157      15.686  25.458 -22.711  1.00  0.74           H  
ATOM   2503  HE2 PHE A 157      14.274  29.339 -23.732  1.00  0.74           H  
ATOM   2504  HZ  PHE A 157      14.285  27.438 -22.190  1.00  0.74           H  
ATOM   2505  N   THR A 158      18.210  26.237 -29.577  1.00  0.72           N  
ATOM   2506  CA  THR A 158      18.934  26.515 -30.828  1.00  0.72           C  
ATOM   2507  C   THR A 158      18.264  25.891 -32.057  1.00  0.72           C  
ATOM   2508  O   THR A 158      18.474  26.316 -33.203  1.00  0.72           O  
ATOM   2509  CB  THR A 158      20.388  26.033 -30.728  1.00  0.72           C  
ATOM   2510  OG1 THR A 158      20.428  24.638 -30.476  1.00  0.72           O  
ATOM   2511  CG2 THR A 158      21.098  26.748 -29.623  1.00  0.72           C  
ATOM   2512  H   THR A 158      18.457  25.432 -28.996  1.00  0.72           H  
ATOM   2513  HA  THR A 158      18.950  27.592 -30.982  1.00  0.72           H  
ATOM   2514  HB  THR A 158      20.878  26.212 -31.663  1.00  0.72           H  
ATOM   2515  HG1 THR A 158      20.281  24.495 -29.528  1.00  0.72           H  
ATOM   2516 1HG2 THR A 158      22.117  26.407 -29.565  1.00  0.72           H  
ATOM   2517 2HG2 THR A 158      21.095  27.809 -29.818  1.00  0.72           H  
ATOM   2518 3HG2 THR A 158      20.593  26.547 -28.670  1.00  0.72           H  
ATOM   2519  N   TRP A 159      17.401  24.926 -31.803  1.00  0.70           N  
ATOM   2520  CA  TRP A 159      16.673  24.216 -32.824  1.00  0.70           C  
ATOM   2521  C   TRP A 159      15.930  25.102 -33.812  1.00  0.70           C  
ATOM   2522  O   TRP A 159      16.082  24.905 -35.007  1.00  0.70           O  
ATOM   2523  CB  TRP A 159      15.716  23.194 -32.224  1.00  0.70           C  
ATOM   2524  CG  TRP A 159      15.048  22.438 -33.178  1.00  0.70           C  
ATOM   2525  CD1 TRP A 159      13.760  22.490 -33.580  1.00  0.70           C  
ATOM   2526  CD2 TRP A 159      15.678  21.410 -33.927  1.00  0.70           C  
ATOM   2527  NE1 TRP A 159      13.537  21.535 -34.514  1.00  0.70           N  
ATOM   2528  CE2 TRP A 159      14.719  20.863 -34.738  1.00  0.70           C  
ATOM   2529  CE3 TRP A 159      16.990  20.911 -33.962  1.00  0.70           C  
ATOM   2530  CZ2 TRP A 159      14.995  19.849 -35.571  1.00  0.70           C  
ATOM   2531  CZ3 TRP A 159      17.279  19.884 -34.822  1.00  0.70           C  
ATOM   2532  CH2 TRP A 159      16.307  19.362 -35.608  1.00  0.70           C  
ATOM   2533  H   TRP A 159      17.284  24.613 -30.848  1.00  0.70           H  
ATOM   2534  HA  TRP A 159      17.404  23.642 -33.389  1.00  0.70           H  
ATOM   2535 1HB  TRP A 159      16.285  22.458 -31.693  1.00  0.70           H  
ATOM   2536 2HB  TRP A 159      15.012  23.630 -31.529  1.00  0.70           H  
ATOM   2537  HD1 TRP A 159      13.018  23.177 -33.203  1.00  0.70           H  
ATOM   2538  HE1 TRP A 159      12.650  21.361 -34.971  1.00  0.70           H  
ATOM   2539  HE3 TRP A 159      17.763  21.336 -33.321  1.00  0.70           H  
ATOM   2540  HZ2 TRP A 159      14.229  19.446 -36.175  1.00  0.70           H  
ATOM   2541  HZ3 TRP A 159      18.298  19.497 -34.854  1.00  0.70           H  
ATOM   2542  HH2 TRP A 159      16.567  18.549 -36.274  1.00  0.70           H  
ATOM   2543  N   PRO A 160      15.084  26.078 -33.412  1.00  0.69           N  
ATOM   2544  CA  PRO A 160      14.257  26.831 -34.335  1.00  0.69           C  
ATOM   2545  C   PRO A 160      15.045  27.311 -35.548  1.00  0.69           C  
ATOM   2546  O   PRO A 160      14.567  27.233 -36.686  1.00  0.69           O  
ATOM   2547  CB  PRO A 160      13.857  28.027 -33.472  1.00  0.69           C  
ATOM   2548  CG  PRO A 160      13.851  27.498 -32.057  1.00  0.69           C  
ATOM   2549  CD  PRO A 160      15.022  26.579 -32.012  1.00  0.69           C  
ATOM   2550  HA  PRO A 160      13.394  26.220 -34.636  1.00  0.69           H  
ATOM   2551 1HB  PRO A 160      14.557  28.863 -33.622  1.00  0.69           H  
ATOM   2552 2HB  PRO A 160      12.867  28.376 -33.775  1.00  0.69           H  
ATOM   2553 1HG  PRO A 160      13.969  28.335 -31.348  1.00  0.69           H  
ATOM   2554 2HG  PRO A 160      12.945  27.014 -31.791  1.00  0.69           H  
ATOM   2555 1HD  PRO A 160      15.890  27.185 -31.789  1.00  0.69           H  
ATOM   2556 2HD  PRO A 160      14.853  25.802 -31.278  1.00  0.69           H  
ATOM   2557  N   LEU A 161      16.273  27.784 -35.278  1.00  0.69           N  
ATOM   2558  CA  LEU A 161      17.209  28.293 -36.269  1.00  0.69           C  
ATOM   2559  C   LEU A 161      17.717  27.171 -37.175  1.00  0.69           C  
ATOM   2560  O   LEU A 161      17.755  27.294 -38.390  1.00  0.69           O  
ATOM   2561  CB  LEU A 161      18.379  28.985 -35.571  1.00  0.69           C  
ATOM   2562  CG  LEU A 161      19.329  29.752 -36.474  1.00  0.69           C  
ATOM   2563  CD1 LEU A 161      20.174  28.811 -37.191  1.00  0.69           C  
ATOM   2564  CD2 LEU A 161      18.567  30.575 -37.450  1.00  0.69           C  
ATOM   2565  H   LEU A 161      16.585  27.789 -34.315  1.00  0.69           H  
ATOM   2566  HA  LEU A 161      16.688  29.027 -36.887  1.00  0.69           H  
ATOM   2567 1HB  LEU A 161      17.985  29.677 -34.838  1.00  0.69           H  
ATOM   2568 2HB  LEU A 161      18.960  28.229 -35.046  1.00  0.69           H  
ATOM   2569  HG  LEU A 161      19.952  30.395 -35.868  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 161      20.859  29.360 -37.826  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 161      20.728  28.203 -36.485  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 161      19.556  28.169 -37.805  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 161      19.266  31.120 -38.079  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 161      17.943  29.930 -38.069  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 161      17.956  31.254 -36.932  1.00  0.69           H  
ATOM   2576  N   ILE A 162      18.132  26.068 -36.562  1.00  0.69           N  
ATOM   2577  CA  ILE A 162      18.681  24.931 -37.302  1.00  0.69           C  
ATOM   2578  C   ILE A 162      17.594  24.322 -38.223  1.00  0.69           C  
ATOM   2579  O   ILE A 162      17.780  24.095 -39.433  1.00  0.69           O  
ATOM   2580  CB  ILE A 162      19.197  23.912 -36.250  1.00  0.69           C  
ATOM   2581  CG1 ILE A 162      20.435  24.541 -35.512  1.00  0.69           C  
ATOM   2582  CG2 ILE A 162      19.537  22.592 -36.868  1.00  0.69           C  
ATOM   2583  CD1 ILE A 162      20.874  23.799 -34.251  1.00  0.69           C  
ATOM   2584  H   ILE A 162      18.073  26.023 -35.542  1.00  0.69           H  
ATOM   2585  HA  ILE A 162      19.504  25.265 -37.906  1.00  0.69           H  
ATOM   2586  HB  ILE A 162      18.421  23.756 -35.510  1.00  0.69           H  
ATOM   2587 1HG1 ILE A 162      21.275  24.574 -36.205  1.00  0.69           H  
ATOM   2588 2HG1 ILE A 162      20.180  25.566 -35.226  1.00  0.69           H  
ATOM   2589 1HG2 ILE A 162      19.877  21.908 -36.093  1.00  0.69           H  
ATOM   2590 2HG2 ILE A 162      18.656  22.175 -37.358  1.00  0.69           H  
ATOM   2591 3HG2 ILE A 162      20.324  22.744 -37.584  1.00  0.69           H  
ATOM   2592 1HD1 ILE A 162      21.727  24.312 -33.806  1.00  0.69           H  
ATOM   2593 2HD1 ILE A 162      20.050  23.781 -33.532  1.00  0.69           H  
ATOM   2594 3HD1 ILE A 162      21.156  22.781 -34.507  1.00  0.69           H  
ATOM   2595  N   ALA A 163      16.433  24.127 -37.631  1.00  0.69           N  
ATOM   2596  CA  ALA A 163      15.236  23.617 -38.267  1.00  0.69           C  
ATOM   2597  C   ALA A 163      14.729  24.531 -39.379  1.00  0.69           C  
ATOM   2598  O   ALA A 163      14.195  24.052 -40.384  1.00  0.69           O  
ATOM   2599  CB  ALA A 163      14.189  23.421 -37.232  1.00  0.69           C  
ATOM   2600  H   ALA A 163      16.371  24.355 -36.646  1.00  0.69           H  
ATOM   2601  HA  ALA A 163      15.477  22.652 -38.702  1.00  0.69           H  
ATOM   2602 1HB  ALA A 163      13.302  22.979 -37.666  1.00  0.69           H  
ATOM   2603 2HB  ALA A 163      14.598  22.780 -36.520  1.00  0.69           H  
ATOM   2604 3HB  ALA A 163      13.939  24.375 -36.765  1.00  0.69           H  
ATOM   2605  N   ALA A 164      14.953  25.843 -39.236  1.00  0.70           N  
ATOM   2606  CA  ALA A 164      14.507  26.842 -40.203  1.00  0.70           C  
ATOM   2607  C   ALA A 164      15.010  26.548 -41.602  1.00  0.70           C  
ATOM   2608  O   ALA A 164      14.337  26.843 -42.588  1.00  0.70           O  
ATOM   2609  CB  ALA A 164      15.032  28.218 -39.829  1.00  0.70           C  
ATOM   2610  H   ALA A 164      15.382  26.187 -38.379  1.00  0.70           H  
ATOM   2611  HA  ALA A 164      13.415  26.847 -40.203  1.00  0.70           H  
ATOM   2612 1HB  ALA A 164      14.662  28.948 -40.552  1.00  0.70           H  
ATOM   2613 2HB  ALA A 164      14.717  28.495 -38.843  1.00  0.70           H  
ATOM   2614 3HB  ALA A 164      16.111  28.210 -39.859  1.00  0.70           H  
ATOM   2615  N   ASP A 165      16.202  25.963 -41.698  1.00  0.73           N  
ATOM   2616  CA  ASP A 165      16.801  25.700 -42.991  1.00  0.73           C  
ATOM   2617  C   ASP A 165      16.561  24.289 -43.506  1.00  0.73           C  
ATOM   2618  O   ASP A 165      17.110  23.910 -44.542  1.00  0.73           O  
ATOM   2619  CB  ASP A 165      18.293  25.957 -42.932  1.00  0.73           C  
ATOM   2620  CG  ASP A 165      18.649  27.381 -42.770  1.00  0.73           C  
ATOM   2621  OD1 ASP A 165      18.055  28.195 -43.426  1.00  0.73           O  
ATOM   2622  OD2 ASP A 165      19.524  27.665 -41.998  1.00  0.73           O  
ATOM   2623  H   ASP A 165      16.701  25.671 -40.854  1.00  0.73           H  
ATOM   2624  HA  ASP A 165      16.367  26.395 -43.710  1.00  0.73           H  
ATOM   2625 1HB  ASP A 165      18.705  25.407 -42.086  1.00  0.73           H  
ATOM   2626 2HB  ASP A 165      18.763  25.591 -43.831  1.00  0.73           H  
ATOM   2627  N   GLY A 166      15.739  23.509 -42.807  1.00  0.76           N  
ATOM   2628  CA  GLY A 166      15.457  22.148 -43.238  1.00  0.76           C  
ATOM   2629  C   GLY A 166      15.888  21.041 -42.269  1.00  0.76           C  
ATOM   2630  O   GLY A 166      15.676  19.864 -42.563  1.00  0.76           O  
ATOM   2631  H   GLY A 166      15.277  23.858 -41.967  1.00  0.76           H  
ATOM   2632 1HA  GLY A 166      14.386  22.061 -43.411  1.00  0.76           H  
ATOM   2633 2HA  GLY A 166      15.931  21.975 -44.202  1.00  0.76           H  
ATOM   2634  N   GLY A 167      16.493  21.368 -41.125  1.00  0.82           N  
ATOM   2635  CA  GLY A 167      16.848  20.287 -40.207  1.00  0.82           C  
ATOM   2636  C   GLY A 167      15.573  19.694 -39.597  1.00  0.82           C  
ATOM   2637  O   GLY A 167      14.554  20.377 -39.502  1.00  0.82           O  
ATOM   2638  H   GLY A 167      16.706  22.333 -40.865  1.00  0.82           H  
ATOM   2639 1HA  GLY A 167      17.409  19.513 -40.734  1.00  0.82           H  
ATOM   2640 2HA  GLY A 167      17.490  20.675 -39.417  1.00  0.82           H  
ATOM   2641  N   TYR A 168      15.629  18.430 -39.176  1.00  0.89           N  
ATOM   2642  CA  TYR A 168      14.488  17.783 -38.512  1.00  0.89           C  
ATOM   2643  C   TYR A 168      14.970  16.714 -37.532  1.00  0.89           C  
ATOM   2644  O   TYR A 168      16.023  16.106 -37.736  1.00  0.89           O  
ATOM   2645  CB  TYR A 168      13.499  17.205 -39.525  1.00  0.89           C  
ATOM   2646  CG  TYR A 168      14.023  16.127 -40.459  1.00  0.89           C  
ATOM   2647  CD1 TYR A 168      13.938  14.786 -40.113  1.00  0.89           C  
ATOM   2648  CD2 TYR A 168      14.558  16.491 -41.686  1.00  0.89           C  
ATOM   2649  CE1 TYR A 168      14.387  13.814 -40.994  1.00  0.89           C  
ATOM   2650  CE2 TYR A 168      15.009  15.523 -42.561  1.00  0.89           C  
ATOM   2651  CZ  TYR A 168      14.925  14.189 -42.221  1.00  0.89           C  
ATOM   2652  OH  TYR A 168      15.369  13.232 -43.107  1.00  0.89           O  
ATOM   2653  H   TYR A 168      16.488  17.922 -39.302  1.00  0.89           H  
ATOM   2654  HA  TYR A 168      13.938  18.535 -37.967  1.00  0.89           H  
ATOM   2655 1HB  TYR A 168      12.645  16.789 -38.984  1.00  0.89           H  
ATOM   2656 2HB  TYR A 168      13.114  18.020 -40.142  1.00  0.89           H  
ATOM   2657  HD1 TYR A 168      13.512  14.499 -39.155  1.00  0.89           H  
ATOM   2658  HD2 TYR A 168      14.621  17.546 -41.962  1.00  0.89           H  
ATOM   2659  HE1 TYR A 168      14.316  12.770 -40.727  1.00  0.89           H  
ATOM   2660  HE2 TYR A 168      15.427  15.816 -43.524  1.00  0.89           H  
ATOM   2661  HH  TYR A 168      15.696  13.660 -43.903  1.00  0.89           H  
ATOM   2662  N   ALA A 169      14.186  16.433 -36.486  1.00  0.99           N  
ATOM   2663  CA  ALA A 169      14.644  15.405 -35.557  1.00  0.99           C  
ATOM   2664  C   ALA A 169      14.390  14.022 -36.093  1.00  0.99           C  
ATOM   2665  O   ALA A 169      15.320  13.275 -36.337  1.00  0.99           O  
ATOM   2666  CB  ALA A 169      13.982  15.561 -34.196  1.00  0.99           C  
ATOM   2667  H   ALA A 169      13.319  16.932 -36.337  1.00  0.99           H  
ATOM   2668  HA  ALA A 169      15.708  15.520 -35.458  1.00  0.99           H  
ATOM   2669 1HB  ALA A 169      14.375  14.803 -33.517  1.00  0.99           H  
ATOM   2670 2HB  ALA A 169      14.205  16.538 -33.810  1.00  0.99           H  
ATOM   2671 3HB  ALA A 169      12.909  15.445 -34.284  1.00  0.99           H  
ATOM   2672  N   PHE A 170      13.135  13.678 -36.300  1.00  1.12           N  
ATOM   2673  CA  PHE A 170      12.811  12.398 -36.903  1.00  1.12           C  
ATOM   2674  C   PHE A 170      11.661  12.622 -37.872  1.00  1.12           C  
ATOM   2675  O   PHE A 170      10.723  13.357 -37.550  1.00  1.12           O  
ATOM   2676  CB  PHE A 170      12.482  11.349 -35.843  1.00  1.12           C  
ATOM   2677  CG  PHE A 170      13.616  11.071 -34.837  1.00  1.12           C  
ATOM   2678  CD1 PHE A 170      13.760  11.791 -33.658  1.00  1.12           C  
ATOM   2679  CD2 PHE A 170      14.533  10.096 -35.086  1.00  1.12           C  
ATOM   2680  CE1 PHE A 170      14.770  11.519 -32.779  1.00  1.12           C  
ATOM   2681  CE2 PHE A 170      15.549   9.808 -34.196  1.00  1.12           C  
ATOM   2682  CZ  PHE A 170      15.664  10.521 -33.044  1.00  1.12           C  
ATOM   2683  H   PHE A 170      12.392  14.318 -36.074  1.00  1.12           H  
ATOM   2684  HA  PHE A 170      13.671  12.050 -37.466  1.00  1.12           H  
ATOM   2685 1HB  PHE A 170      11.602  11.663 -35.286  1.00  1.12           H  
ATOM   2686 2HB  PHE A 170      12.231  10.407 -36.343  1.00  1.12           H  
ATOM   2687  HD1 PHE A 170      13.074  12.568 -33.427  1.00  1.12           H  
ATOM   2688  HD2 PHE A 170      14.461   9.545 -36.018  1.00  1.12           H  
ATOM   2689  HE1 PHE A 170      14.854  12.091 -31.873  1.00  1.12           H  
ATOM   2690  HE2 PHE A 170      16.265   9.014 -34.427  1.00  1.12           H  
ATOM   2691  HZ  PHE A 170      16.473  10.295 -32.343  1.00  1.12           H  
ATOM   2692  N   LYS A 171      11.713  12.031 -39.055  1.00  1.26           N  
ATOM   2693  CA  LYS A 171      10.598  12.265 -39.982  1.00  1.26           C  
ATOM   2694  C   LYS A 171       9.317  11.591 -39.490  1.00  1.26           C  
ATOM   2695  O   LYS A 171       9.373  10.530 -38.877  1.00  1.26           O  
ATOM   2696  CB  LYS A 171      10.912  11.778 -41.394  1.00  1.26           C  
ATOM   2697  CG  LYS A 171      10.995  10.287 -41.521  1.00  1.26           C  
ATOM   2698  CD  LYS A 171      11.357   9.840 -42.948  1.00  1.26           C  
ATOM   2699  CE  LYS A 171      11.384   8.310 -43.047  1.00  1.26           C  
ATOM   2700  NZ  LYS A 171      11.752   7.832 -44.367  1.00  1.26           N  
ATOM   2701  H   LYS A 171      12.528  11.453 -39.289  1.00  1.26           H  
ATOM   2702  HA  LYS A 171      10.411  13.338 -40.028  1.00  1.26           H  
ATOM   2703 1HB  LYS A 171      10.141  12.131 -42.081  1.00  1.26           H  
ATOM   2704 2HB  LYS A 171      11.864  12.197 -41.723  1.00  1.26           H  
ATOM   2705 1HG  LYS A 171      11.737   9.912 -40.815  1.00  1.26           H  
ATOM   2706 2HG  LYS A 171      10.031   9.856 -41.264  1.00  1.26           H  
ATOM   2707 1HD  LYS A 171      10.629  10.224 -43.660  1.00  1.26           H  
ATOM   2708 2HD  LYS A 171      12.341  10.222 -43.220  1.00  1.26           H  
ATOM   2709 1HE  LYS A 171      12.103   7.925 -42.339  1.00  1.26           H  
ATOM   2710 2HE  LYS A 171      10.396   7.922 -42.803  1.00  1.26           H  
ATOM   2711 1HZ  LYS A 171      11.760   6.830 -44.365  1.00  1.26           H  
ATOM   2712 2HZ  LYS A 171      11.063   8.169 -45.038  1.00  1.26           H  
ATOM   2713 3HZ  LYS A 171      12.688   8.175 -44.570  1.00  1.26           H  
ATOM   2714  N   TYR A 172       8.169  12.183 -39.826  1.00  1.39           N  
ATOM   2715  CA  TYR A 172       6.826  11.682 -39.487  1.00  1.39           C  
ATOM   2716  C   TYR A 172       6.066  11.219 -40.720  1.00  1.39           C  
ATOM   2717  O   TYR A 172       4.852  11.412 -40.848  1.00  1.39           O  
ATOM   2718  CB  TYR A 172       6.040  12.752 -38.753  1.00  1.39           C  
ATOM   2719  CG  TYR A 172       6.023  14.071 -39.460  1.00  1.39           C  
ATOM   2720  CD1 TYR A 172       5.081  14.339 -40.438  1.00  1.39           C  
ATOM   2721  CD2 TYR A 172       6.974  15.030 -39.120  1.00  1.39           C  
ATOM   2722  CE1 TYR A 172       5.084  15.570 -41.077  1.00  1.39           C  
ATOM   2723  CE2 TYR A 172       6.977  16.256 -39.755  1.00  1.39           C  
ATOM   2724  CZ  TYR A 172       6.037  16.529 -40.730  1.00  1.39           C  
ATOM   2725  OH  TYR A 172       6.039  17.751 -41.361  1.00  1.39           O  
ATOM   2726  H   TYR A 172       8.223  13.053 -40.335  1.00  1.39           H  
ATOM   2727  HA  TYR A 172       6.935  10.829 -38.829  1.00  1.39           H  
ATOM   2728 1HB  TYR A 172       5.009  12.417 -38.622  1.00  1.39           H  
ATOM   2729 2HB  TYR A 172       6.450  12.898 -37.786  1.00  1.39           H  
ATOM   2730  HD1 TYR A 172       4.339  13.585 -40.704  1.00  1.39           H  
ATOM   2731  HD2 TYR A 172       7.717  14.814 -38.350  1.00  1.39           H  
ATOM   2732  HE1 TYR A 172       4.343  15.784 -41.847  1.00  1.39           H  
ATOM   2733  HE2 TYR A 172       7.723  17.011 -39.487  1.00  1.39           H  
ATOM   2734  HH  TYR A 172       6.735  18.303 -40.985  1.00  1.39           H  
ATOM   2735  N   GLU A 173       6.793  10.586 -41.618  1.00  1.49           N  
ATOM   2736  CA  GLU A 173       6.290  10.150 -42.911  1.00  1.49           C  
ATOM   2737  C   GLU A 173       5.009   9.311 -42.900  1.00  1.49           C  
ATOM   2738  O   GLU A 173       4.227   9.405 -43.843  1.00  1.49           O  
ATOM   2739  CB  GLU A 173       7.394   9.391 -43.656  1.00  1.49           C  
ATOM   2740  CG  GLU A 173       7.005   8.935 -45.072  1.00  1.49           C  
ATOM   2741  CD  GLU A 173       8.175   8.372 -45.878  1.00  1.49           C  
ATOM   2742  OE1 GLU A 173       9.287   8.427 -45.393  1.00  1.49           O  
ATOM   2743  OE2 GLU A 173       7.956   7.895 -46.965  1.00  1.49           O  
ATOM   2744  H   GLU A 173       7.767  10.436 -41.400  1.00  1.49           H  
ATOM   2745  HA  GLU A 173       6.071  11.050 -43.487  1.00  1.49           H  
ATOM   2746 1HB  GLU A 173       8.267  10.029 -43.741  1.00  1.49           H  
ATOM   2747 2HB  GLU A 173       7.683   8.510 -43.081  1.00  1.49           H  
ATOM   2748 1HG  GLU A 173       6.236   8.164 -44.985  1.00  1.49           H  
ATOM   2749 2HG  GLU A 173       6.574   9.779 -45.606  1.00  1.49           H  
ATOM   2750  N   ASN A 174       4.791   8.456 -41.898  1.00  1.56           N  
ATOM   2751  CA  ASN A 174       3.592   7.615 -41.957  1.00  1.56           C  
ATOM   2752  C   ASN A 174       2.538   8.057 -40.955  1.00  1.56           C  
ATOM   2753  O   ASN A 174       1.630   7.297 -40.618  1.00  1.56           O  
ATOM   2754  CB  ASN A 174       3.961   6.161 -41.733  1.00  1.56           C  
ATOM   2755  CG  ASN A 174       4.781   5.597 -42.876  1.00  1.56           C  
ATOM   2756  OD1 ASN A 174       4.244   5.270 -43.941  1.00  1.56           O  
ATOM   2757  ND2 ASN A 174       6.071   5.487 -42.672  1.00  1.56           N  
ATOM   2758  H   ASN A 174       5.411   8.410 -41.084  1.00  1.56           H  
ATOM   2759  HA  ASN A 174       3.147   7.704 -42.947  1.00  1.56           H  
ATOM   2760 1HB  ASN A 174       4.534   6.074 -40.807  1.00  1.56           H  
ATOM   2761 2HB  ASN A 174       3.054   5.568 -41.616  1.00  1.56           H  
ATOM   2762 1HD2 ASN A 174       6.665   5.127 -43.396  1.00  1.56           H  
ATOM   2763 2HD2 ASN A 174       6.467   5.766 -41.798  1.00  1.56           H  
ATOM   2764  N   GLY A 175       2.696   9.273 -40.418  1.00  1.60           N  
ATOM   2765  CA  GLY A 175       1.815   9.774 -39.360  1.00  1.60           C  
ATOM   2766  C   GLY A 175       2.425   9.368 -38.017  1.00  1.60           C  
ATOM   2767  O   GLY A 175       1.970   9.761 -36.941  1.00  1.60           O  
ATOM   2768  H   GLY A 175       3.449   9.887 -40.739  1.00  1.60           H  
ATOM   2769 1HA  GLY A 175       1.737  10.859 -39.427  1.00  1.60           H  
ATOM   2770 2HA  GLY A 175       0.817   9.353 -39.467  1.00  1.60           H  
ATOM   2771  N   LYS A 176       3.472   8.564 -38.132  1.00  1.61           N  
ATOM   2772  CA  LYS A 176       4.277   8.005 -37.078  1.00  1.61           C  
ATOM   2773  C   LYS A 176       5.715   8.351 -37.386  1.00  1.61           C  
ATOM   2774  O   LYS A 176       6.096   8.525 -38.558  1.00  1.61           O  
ATOM   2775  CB  LYS A 176       4.107   6.488 -36.992  1.00  1.61           C  
ATOM   2776  CG  LYS A 176       2.700   6.022 -36.605  1.00  1.61           C  
ATOM   2777  CD  LYS A 176       2.622   4.496 -36.514  1.00  1.61           C  
ATOM   2778  CE  LYS A 176       1.227   4.031 -36.109  1.00  1.61           C  
ATOM   2779  NZ  LYS A 176       1.126   2.541 -36.045  1.00  1.61           N  
ATOM   2780  H   LYS A 176       3.729   8.317 -39.068  1.00  1.61           H  
ATOM   2781  HA  LYS A 176       4.005   8.463 -36.126  1.00  1.61           H  
ATOM   2782 1HB  LYS A 176       4.350   6.044 -37.959  1.00  1.61           H  
ATOM   2783 2HB  LYS A 176       4.812   6.085 -36.264  1.00  1.61           H  
ATOM   2784 1HG  LYS A 176       2.426   6.454 -35.641  1.00  1.61           H  
ATOM   2785 2HG  LYS A 176       1.986   6.368 -37.354  1.00  1.61           H  
ATOM   2786 1HD  LYS A 176       2.876   4.061 -37.482  1.00  1.61           H  
ATOM   2787 2HD  LYS A 176       3.337   4.137 -35.773  1.00  1.61           H  
ATOM   2788 1HE  LYS A 176       0.997   4.440 -35.134  1.00  1.61           H  
ATOM   2789 2HE  LYS A 176       0.498   4.405 -36.828  1.00  1.61           H  
ATOM   2790 1HZ  LYS A 176       0.192   2.283 -35.761  1.00  1.61           H  
ATOM   2791 2HZ  LYS A 176       1.323   2.150 -36.955  1.00  1.61           H  
ATOM   2792 3HZ  LYS A 176       1.792   2.174 -35.376  1.00  1.61           H  
ATOM   2793  N   TYR A 177       6.526   8.418 -36.343  1.00  1.60           N  
ATOM   2794  CA  TYR A 177       7.917   8.763 -36.529  1.00  1.60           C  
ATOM   2795  C   TYR A 177       8.778   7.588 -36.926  1.00  1.60           C  
ATOM   2796  O   TYR A 177       8.727   6.516 -36.318  1.00  1.60           O  
ATOM   2797  CB  TYR A 177       8.454   9.403 -35.259  1.00  1.60           C  
ATOM   2798  CG  TYR A 177       7.830  10.733 -35.032  1.00  1.60           C  
ATOM   2799  CD1 TYR A 177       6.719  10.837 -34.216  1.00  1.60           C  
ATOM   2800  CD2 TYR A 177       8.338  11.845 -35.660  1.00  1.60           C  
ATOM   2801  CE1 TYR A 177       6.120  12.060 -34.028  1.00  1.60           C  
ATOM   2802  CE2 TYR A 177       7.743  13.071 -35.469  1.00  1.60           C  
ATOM   2803  CZ  TYR A 177       6.637  13.181 -34.658  1.00  1.60           C  
ATOM   2804  OH  TYR A 177       6.041  14.396 -34.461  1.00  1.60           O  
ATOM   2805  H   TYR A 177       6.169   8.255 -35.414  1.00  1.60           H  
ATOM   2806  HA  TYR A 177       7.975   9.492 -37.321  1.00  1.60           H  
ATOM   2807 1HB  TYR A 177       8.248   8.766 -34.399  1.00  1.60           H  
ATOM   2808 2HB  TYR A 177       9.536   9.532 -35.335  1.00  1.60           H  
ATOM   2809  HD1 TYR A 177       6.316   9.951 -33.726  1.00  1.60           H  
ATOM   2810  HD2 TYR A 177       9.208  11.752 -36.307  1.00  1.60           H  
ATOM   2811  HE1 TYR A 177       5.243  12.148 -33.386  1.00  1.60           H  
ATOM   2812  HE2 TYR A 177       8.150  13.953 -35.968  1.00  1.60           H  
ATOM   2813  HH  TYR A 177       6.636  15.097 -34.755  1.00  1.60           H  
ATOM   2814  N   ASP A 178       9.581   7.819 -37.952  1.00  1.57           N  
ATOM   2815  CA  ASP A 178      10.540   6.847 -38.434  1.00  1.57           C  
ATOM   2816  C   ASP A 178      11.885   7.200 -37.863  1.00  1.57           C  
ATOM   2817  O   ASP A 178      12.599   8.066 -38.377  1.00  1.57           O  
ATOM   2818  CB  ASP A 178      10.585   6.795 -39.947  1.00  1.57           C  
ATOM   2819  CG  ASP A 178      11.558   5.729 -40.485  1.00  1.57           C  
ATOM   2820  OD1 ASP A 178      12.511   5.370 -39.795  1.00  1.57           O  
ATOM   2821  OD2 ASP A 178      11.313   5.253 -41.577  1.00  1.57           O  
ATOM   2822  H   ASP A 178       9.532   8.740 -38.386  1.00  1.57           H  
ATOM   2823  HA  ASP A 178      10.257   5.860 -38.068  1.00  1.57           H  
ATOM   2824 1HB  ASP A 178       9.584   6.609 -40.344  1.00  1.57           H  
ATOM   2825 2HB  ASP A 178      10.898   7.754 -40.290  1.00  1.57           H  
ATOM   2826  N   ILE A 179      12.238   6.495 -36.811  1.00  1.51           N  
ATOM   2827  CA  ILE A 179      13.422   6.784 -36.041  1.00  1.51           C  
ATOM   2828  C   ILE A 179      14.753   6.614 -36.777  1.00  1.51           C  
ATOM   2829  O   ILE A 179      15.800   6.989 -36.246  1.00  1.51           O  
ATOM   2830  CB  ILE A 179      13.425   5.959 -34.766  1.00  1.51           C  
ATOM   2831  CG1 ILE A 179      13.492   4.462 -35.075  1.00  1.51           C  
ATOM   2832  CG2 ILE A 179      12.167   6.293 -34.000  1.00  1.51           C  
ATOM   2833  CD1 ILE A 179      13.731   3.604 -33.852  1.00  1.51           C  
ATOM   2834  H   ILE A 179      11.611   5.765 -36.498  1.00  1.51           H  
ATOM   2835  HA  ILE A 179      13.328   7.806 -35.729  1.00  1.51           H  
ATOM   2836  HB  ILE A 179      14.299   6.219 -34.178  1.00  1.51           H  
ATOM   2837 1HG1 ILE A 179      12.553   4.159 -35.538  1.00  1.51           H  
ATOM   2838 2HG1 ILE A 179      14.300   4.281 -35.782  1.00  1.51           H  
ATOM   2839 1HG2 ILE A 179      12.141   5.744 -33.060  1.00  1.51           H  
ATOM   2840 2HG2 ILE A 179      12.162   7.348 -33.812  1.00  1.51           H  
ATOM   2841 3HG2 ILE A 179      11.290   6.033 -34.599  1.00  1.51           H  
ATOM   2842 1HD1 ILE A 179      13.766   2.556 -34.147  1.00  1.51           H  
ATOM   2843 2HD1 ILE A 179      14.682   3.884 -33.394  1.00  1.51           H  
ATOM   2844 3HD1 ILE A 179      12.925   3.754 -33.137  1.00  1.51           H  
ATOM   2845  N   LYS A 180      14.736   6.025 -37.975  1.00  1.41           N  
ATOM   2846  CA  LYS A 180      15.971   5.841 -38.721  1.00  1.41           C  
ATOM   2847  C   LYS A 180      16.407   7.099 -39.479  1.00  1.41           C  
ATOM   2848  O   LYS A 180      17.590   7.247 -39.800  1.00  1.41           O  
ATOM   2849  CB  LYS A 180      15.816   4.677 -39.692  1.00  1.41           C  
ATOM   2850  CG  LYS A 180      15.662   3.319 -39.008  1.00  1.41           C  
ATOM   2851  CD  LYS A 180      15.500   2.192 -40.019  1.00  1.41           C  
ATOM   2852  CE  LYS A 180      15.343   0.843 -39.324  1.00  1.41           C  
ATOM   2853  NZ  LYS A 180      15.137  -0.264 -40.296  1.00  1.41           N  
ATOM   2854  H   LYS A 180      13.847   5.741 -38.412  1.00  1.41           H  
ATOM   2855  HA  LYS A 180      16.760   5.592 -38.013  1.00  1.41           H  
ATOM   2856 1HB  LYS A 180      14.931   4.847 -40.316  1.00  1.41           H  
ATOM   2857 2HB  LYS A 180      16.680   4.636 -40.353  1.00  1.41           H  
ATOM   2858 1HG  LYS A 180      16.532   3.124 -38.382  1.00  1.41           H  
ATOM   2859 2HG  LYS A 180      14.776   3.349 -38.372  1.00  1.41           H  
ATOM   2860 1HD  LYS A 180      14.615   2.386 -40.631  1.00  1.41           H  
ATOM   2861 2HD  LYS A 180      16.372   2.158 -40.672  1.00  1.41           H  
ATOM   2862 1HE  LYS A 180      16.238   0.638 -38.738  1.00  1.41           H  
ATOM   2863 2HE  LYS A 180      14.484   0.889 -38.653  1.00  1.41           H  
ATOM   2864 1HZ  LYS A 180      15.037  -1.137 -39.797  1.00  1.41           H  
ATOM   2865 2HZ  LYS A 180      14.302  -0.088 -40.837  1.00  1.41           H  
ATOM   2866 3HZ  LYS A 180      15.933  -0.322 -40.916  1.00  1.41           H  
ATOM   2867  N   ASP A 181      15.460   7.998 -39.775  1.00  1.28           N  
ATOM   2868  CA  ASP A 181      15.780   9.199 -40.547  1.00  1.28           C  
ATOM   2869  C   ASP A 181      15.775  10.463 -39.706  1.00  1.28           C  
ATOM   2870  O   ASP A 181      14.734  10.902 -39.207  1.00  1.28           O  
ATOM   2871  CB  ASP A 181      14.864   9.369 -41.752  1.00  1.28           C  
ATOM   2872  CG  ASP A 181      15.140   8.343 -42.910  1.00  1.28           C  
ATOM   2873  OD1 ASP A 181      16.163   7.716 -42.883  1.00  1.28           O  
ATOM   2874  OD2 ASP A 181      14.320   8.225 -43.819  1.00  1.28           O  
ATOM   2875  H   ASP A 181      14.505   7.853 -39.436  1.00  1.28           H  
ATOM   2876  HA  ASP A 181      16.790   9.085 -40.941  1.00  1.28           H  
ATOM   2877 1HB  ASP A 181      13.854   9.241 -41.414  1.00  1.28           H  
ATOM   2878 2HB  ASP A 181      14.957  10.388 -42.141  1.00  1.28           H  
ATOM   2879  N   VAL A 182      16.971  11.033 -39.578  1.00  1.14           N  
ATOM   2880  CA  VAL A 182      17.280  12.229 -38.795  1.00  1.14           C  
ATOM   2881  C   VAL A 182      17.944  13.265 -39.718  1.00  1.14           C  
ATOM   2882  O   VAL A 182      18.824  12.905 -40.501  1.00  1.14           O  
ATOM   2883  CB  VAL A 182      18.217  11.842 -37.630  1.00  1.14           C  
ATOM   2884  CG1 VAL A 182      18.577  13.045 -36.823  1.00  1.14           C  
ATOM   2885  CG2 VAL A 182      17.552  10.813 -36.766  1.00  1.14           C  
ATOM   2886  H   VAL A 182      17.741  10.577 -40.048  1.00  1.14           H  
ATOM   2887  HA  VAL A 182      16.356  12.648 -38.404  1.00  1.14           H  
ATOM   2888  HB  VAL A 182      19.139  11.430 -38.035  1.00  1.14           H  
ATOM   2889 1HG1 VAL A 182      19.251  12.758 -36.015  1.00  1.14           H  
ATOM   2890 2HG1 VAL A 182      19.063  13.743 -37.454  1.00  1.14           H  
ATOM   2891 3HG1 VAL A 182      17.687  13.485 -36.411  1.00  1.14           H  
ATOM   2892 1HG2 VAL A 182      18.215  10.535 -35.946  1.00  1.14           H  
ATOM   2893 2HG2 VAL A 182      16.656  11.246 -36.376  1.00  1.14           H  
ATOM   2894 3HG2 VAL A 182      17.307   9.922 -37.345  1.00  1.14           H  
ATOM   2895  N   GLY A 183      17.518  14.532 -39.661  1.00  1.01           N  
ATOM   2896  CA  GLY A 183      18.020  15.591 -40.552  1.00  1.01           C  
ATOM   2897  C   GLY A 183      19.177  16.430 -40.014  1.00  1.01           C  
ATOM   2898  O   GLY A 183      19.517  17.463 -40.587  1.00  1.01           O  
ATOM   2899  H   GLY A 183      16.818  14.804 -38.972  1.00  1.01           H  
ATOM   2900 1HA  GLY A 183      18.315  15.140 -41.499  1.00  1.01           H  
ATOM   2901 2HA  GLY A 183      17.196  16.259 -40.781  1.00  1.01           H  
ATOM   2902  N   VAL A 184      19.780  16.009 -38.931  1.00  0.90           N  
ATOM   2903  CA  VAL A 184      20.824  16.783 -38.272  1.00  0.90           C  
ATOM   2904  C   VAL A 184      22.053  17.094 -39.134  1.00  0.90           C  
ATOM   2905  O   VAL A 184      22.570  18.197 -39.055  1.00  0.90           O  
ATOM   2906  CB  VAL A 184      21.186  16.106 -36.965  1.00  0.90           C  
ATOM   2907  CG1 VAL A 184      22.366  16.694 -36.360  1.00  0.90           C  
ATOM   2908  CG2 VAL A 184      20.043  16.279 -36.042  1.00  0.90           C  
ATOM   2909  H   VAL A 184      19.485  15.132 -38.530  1.00  0.90           H  
ATOM   2910  HA  VAL A 184      20.378  17.742 -37.999  1.00  0.90           H  
ATOM   2911  HB  VAL A 184      21.374  15.071 -37.136  1.00  0.90           H  
ATOM   2912 1HG1 VAL A 184      22.535  16.186 -35.443  1.00  0.90           H  
ATOM   2913 2HG1 VAL A 184      23.228  16.576 -37.023  1.00  0.90           H  
ATOM   2914 3HG1 VAL A 184      22.179  17.744 -36.167  1.00  0.90           H  
ATOM   2915 1HG2 VAL A 184      20.270  15.783 -35.101  1.00  0.90           H  
ATOM   2916 2HG2 VAL A 184      19.869  17.340 -35.865  1.00  0.90           H  
ATOM   2917 3HG2 VAL A 184      19.158  15.847 -36.488  1.00  0.90           H  
ATOM   2918  N   ASP A 185      22.537  16.161 -39.958  1.00  0.82           N  
ATOM   2919  CA  ASP A 185      23.684  16.513 -40.808  1.00  0.82           C  
ATOM   2920  C   ASP A 185      23.259  17.063 -42.170  1.00  0.82           C  
ATOM   2921  O   ASP A 185      24.086  17.182 -43.076  1.00  0.82           O  
ATOM   2922  CB  ASP A 185      24.695  15.369 -41.033  1.00  0.82           C  
ATOM   2923  CG  ASP A 185      24.190  14.120 -41.801  1.00  0.82           C  
ATOM   2924  OD1 ASP A 185      23.021  13.995 -42.019  1.00  0.82           O  
ATOM   2925  OD2 ASP A 185      25.014  13.295 -42.172  1.00  0.82           O  
ATOM   2926  H   ASP A 185      22.108  15.251 -40.003  1.00  0.82           H  
ATOM   2927  HA  ASP A 185      24.234  17.310 -40.315  1.00  0.82           H  
ATOM   2928 1HB  ASP A 185      25.548  15.770 -41.577  1.00  0.82           H  
ATOM   2929 2HB  ASP A 185      25.077  15.046 -40.060  1.00  0.82           H  
ATOM   2930  N   ASN A 186      21.975  17.382 -42.337  1.00  0.77           N  
ATOM   2931  CA  ASN A 186      21.497  17.938 -43.590  1.00  0.77           C  
ATOM   2932  C   ASN A 186      22.165  19.275 -43.809  1.00  0.77           C  
ATOM   2933  O   ASN A 186      22.450  19.998 -42.851  1.00  0.77           O  
ATOM   2934  CB  ASN A 186      19.984  18.095 -43.626  1.00  0.77           C  
ATOM   2935  CG  ASN A 186      19.463  18.394 -45.024  1.00  0.77           C  
ATOM   2936  OD1 ASN A 186      19.411  19.552 -45.481  1.00  0.77           O  
ATOM   2937  ND2 ASN A 186      19.075  17.353 -45.724  1.00  0.77           N  
ATOM   2938  H   ASN A 186      21.305  17.276 -41.577  1.00  0.77           H  
ATOM   2939  HA  ASN A 186      21.801  17.280 -44.406  1.00  0.77           H  
ATOM   2940 1HB  ASN A 186      19.517  17.179 -43.261  1.00  0.77           H  
ATOM   2941 2HB  ASN A 186      19.687  18.901 -42.952  1.00  0.77           H  
ATOM   2942 1HD2 ASN A 186      18.722  17.476 -46.652  1.00  0.77           H  
ATOM   2943 2HD2 ASN A 186      19.132  16.437 -45.329  1.00  0.77           H  
ATOM   2944  N   ALA A 187      22.370  19.639 -45.073  1.00  0.73           N  
ATOM   2945  CA  ALA A 187      22.962  20.931 -45.396  1.00  0.73           C  
ATOM   2946  C   ALA A 187      22.165  22.058 -44.740  1.00  0.73           C  
ATOM   2947  O   ALA A 187      22.728  23.082 -44.347  1.00  0.73           O  
ATOM   2948  CB  ALA A 187      22.991  21.130 -46.899  1.00  0.73           C  
ATOM   2949  H   ALA A 187      22.119  19.007 -45.820  1.00  0.73           H  
ATOM   2950  HA  ALA A 187      23.978  20.950 -45.007  1.00  0.73           H  
ATOM   2951 1HB  ALA A 187      23.447  22.091 -47.128  1.00  0.73           H  
ATOM   2952 2HB  ALA A 187      23.571  20.332 -47.361  1.00  0.73           H  
ATOM   2953 3HB  ALA A 187      21.972  21.110 -47.285  1.00  0.73           H  
ATOM   2954  N   GLY A 188      20.852  21.879 -44.614  1.00  0.70           N  
ATOM   2955  CA  GLY A 188      20.030  22.872 -43.959  1.00  0.70           C  
ATOM   2956  C   GLY A 188      20.518  23.089 -42.523  1.00  0.70           C  
ATOM   2957  O   GLY A 188      20.886  24.201 -42.138  1.00  0.70           O  
ATOM   2958  H   GLY A 188      20.416  21.029 -44.958  1.00  0.70           H  
ATOM   2959 1HA  GLY A 188      20.058  23.804 -44.519  1.00  0.70           H  
ATOM   2960 2HA  GLY A 188      19.002  22.518 -43.945  1.00  0.70           H  
ATOM   2961  N   ALA A 189      20.570  22.006 -41.743  1.00  0.68           N  
ATOM   2962  CA  ALA A 189      20.999  22.070 -40.349  1.00  0.68           C  
ATOM   2963  C   ALA A 189      22.407  22.636 -40.227  1.00  0.68           C  
ATOM   2964  O   ALA A 189      22.695  23.403 -39.303  1.00  0.68           O  
ATOM   2965  CB  ALA A 189      20.965  20.685 -39.727  1.00  0.68           C  
ATOM   2966  H   ALA A 189      20.291  21.115 -42.128  1.00  0.68           H  
ATOM   2967  HA  ALA A 189      20.315  22.733 -39.823  1.00  0.68           H  
ATOM   2968 1HB  ALA A 189      21.275  20.723 -38.686  1.00  0.68           H  
ATOM   2969 2HB  ALA A 189      19.966  20.270 -39.791  1.00  0.68           H  
ATOM   2970 3HB  ALA A 189      21.651  20.053 -40.285  1.00  0.68           H  
ATOM   2971  N   LYS A 190      23.273  22.282 -41.179  1.00  0.66           N  
ATOM   2972  CA  LYS A 190      24.639  22.780 -41.205  1.00  0.66           C  
ATOM   2973  C   LYS A 190      24.678  24.284 -41.342  1.00  0.66           C  
ATOM   2974  O   LYS A 190      25.363  24.969 -40.573  1.00  0.66           O  
ATOM   2975  CB  LYS A 190      25.403  22.142 -42.347  1.00  0.66           C  
ATOM   2976  CG  LYS A 190      26.813  22.617 -42.502  1.00  0.66           C  
ATOM   2977  CD  LYS A 190      27.485  21.898 -43.611  1.00  0.66           C  
ATOM   2978  CE  LYS A 190      28.880  22.422 -43.832  1.00  0.66           C  
ATOM   2979  NZ  LYS A 190      29.586  21.602 -44.803  1.00  0.66           N  
ATOM   2980  H   LYS A 190      22.969  21.628 -41.900  1.00  0.66           H  
ATOM   2981  HA  LYS A 190      25.123  22.530 -40.273  1.00  0.66           H  
ATOM   2982 1HB  LYS A 190      25.410  21.056 -42.219  1.00  0.66           H  
ATOM   2983 2HB  LYS A 190      24.893  22.352 -43.274  1.00  0.66           H  
ATOM   2984 1HG  LYS A 190      26.827  23.689 -42.699  1.00  0.66           H  
ATOM   2985 2HG  LYS A 190      27.369  22.422 -41.607  1.00  0.66           H  
ATOM   2986 1HD  LYS A 190      27.551  20.833 -43.365  1.00  0.66           H  
ATOM   2987 2HD  LYS A 190      26.906  22.008 -44.527  1.00  0.66           H  
ATOM   2988 1HE  LYS A 190      28.838  23.448 -44.190  1.00  0.66           H  
ATOM   2989 2HE  LYS A 190      29.425  22.398 -42.886  1.00  0.66           H  
ATOM   2990 1HZ  LYS A 190      30.532  21.932 -44.918  1.00  0.66           H  
ATOM   2991 2HZ  LYS A 190      29.598  20.666 -44.390  1.00  0.66           H  
ATOM   2992 3HZ  LYS A 190      29.115  21.590 -45.683  1.00  0.66           H  
ATOM   2993  N   ALA A 191      23.941  24.823 -42.313  1.00  0.65           N  
ATOM   2994  CA  ALA A 191      23.925  26.264 -42.510  1.00  0.65           C  
ATOM   2995  C   ALA A 191      23.417  26.952 -41.253  1.00  0.65           C  
ATOM   2996  O   ALA A 191      23.950  27.989 -40.834  1.00  0.65           O  
ATOM   2997  CB  ALA A 191      23.039  26.619 -43.686  1.00  0.65           C  
ATOM   2998  H   ALA A 191      23.390  24.223 -42.932  1.00  0.65           H  
ATOM   2999  HA  ALA A 191      24.943  26.598 -42.702  1.00  0.65           H  
ATOM   3000 1HB  ALA A 191      23.041  27.691 -43.828  1.00  0.65           H  
ATOM   3001 2HB  ALA A 191      23.411  26.126 -44.584  1.00  0.65           H  
ATOM   3002 3HB  ALA A 191      22.017  26.279 -43.483  1.00  0.65           H  
ATOM   3003  N   GLY A 192      22.415  26.336 -40.634  1.00  0.64           N  
ATOM   3004  CA  GLY A 192      21.810  26.833 -39.418  1.00  0.64           C  
ATOM   3005  C   GLY A 192      22.817  26.907 -38.270  1.00  0.64           C  
ATOM   3006  O   GLY A 192      23.033  27.971 -37.678  1.00  0.64           O  
ATOM   3007  H   GLY A 192      22.019  25.493 -41.056  1.00  0.64           H  
ATOM   3008 1HA  GLY A 192      21.381  27.814 -39.615  1.00  0.64           H  
ATOM   3009 2HA  GLY A 192      20.993  26.176 -39.154  1.00  0.64           H  
ATOM   3010  N   LEU A 193      23.465  25.785 -37.964  1.00  0.63           N  
ATOM   3011  CA  LEU A 193      24.432  25.784 -36.877  1.00  0.63           C  
ATOM   3012  C   LEU A 193      25.578  26.733 -37.213  1.00  0.63           C  
ATOM   3013  O   LEU A 193      26.057  27.448 -36.334  1.00  0.63           O  
ATOM   3014  CB  LEU A 193      24.908  24.359 -36.544  1.00  0.63           C  
ATOM   3015  CG  LEU A 193      25.873  24.237 -35.312  1.00  0.63           C  
ATOM   3016  CD1 LEU A 193      25.199  24.849 -34.079  1.00  0.63           C  
ATOM   3017  CD2 LEU A 193      26.167  22.737 -35.027  1.00  0.63           C  
ATOM   3018  H   LEU A 193      23.272  24.929 -38.483  1.00  0.63           H  
ATOM   3019  HA  LEU A 193      23.938  26.166 -35.987  1.00  0.63           H  
ATOM   3020 1HB  LEU A 193      24.032  23.738 -36.353  1.00  0.63           H  
ATOM   3021 2HB  LEU A 193      25.419  23.959 -37.420  1.00  0.63           H  
ATOM   3022  HG  LEU A 193      26.797  24.775 -35.510  1.00  0.63           H  
ATOM   3023 1HD1 LEU A 193      25.864  24.767 -33.220  1.00  0.63           H  
ATOM   3024 2HD1 LEU A 193      24.982  25.898 -34.267  1.00  0.63           H  
ATOM   3025 3HD1 LEU A 193      24.274  24.321 -33.873  1.00  0.63           H  
ATOM   3026 1HD2 LEU A 193      26.814  22.639 -34.166  1.00  0.63           H  
ATOM   3027 2HD2 LEU A 193      25.230  22.225 -34.821  1.00  0.63           H  
ATOM   3028 3HD2 LEU A 193      26.643  22.277 -35.878  1.00  0.63           H  
ATOM   3029  N   THR A 194      26.004  26.783 -38.481  1.00  0.63           N  
ATOM   3030  CA  THR A 194      27.089  27.675 -38.864  1.00  0.63           C  
ATOM   3031  C   THR A 194      26.722  29.105 -38.500  1.00  0.63           C  
ATOM   3032  O   THR A 194      27.531  29.824 -37.921  1.00  0.63           O  
ATOM   3033  CB  THR A 194      27.380  27.601 -40.370  1.00  0.63           C  
ATOM   3034  OG1 THR A 194      27.747  26.258 -40.719  1.00  0.63           O  
ATOM   3035  CG2 THR A 194      28.515  28.545 -40.714  1.00  0.63           C  
ATOM   3036  H   THR A 194      25.591  26.181 -39.192  1.00  0.63           H  
ATOM   3037  HA  THR A 194      27.985  27.408 -38.311  1.00  0.63           H  
ATOM   3038  HB  THR A 194      26.494  27.883 -40.928  1.00  0.63           H  
ATOM   3039  HG1 THR A 194      26.966  25.682 -40.547  1.00  0.63           H  
ATOM   3040 1HG2 THR A 194      28.719  28.491 -41.781  1.00  0.63           H  
ATOM   3041 2HG2 THR A 194      28.233  29.570 -40.449  1.00  0.63           H  
ATOM   3042 3HG2 THR A 194      29.407  28.261 -40.158  1.00  0.63           H  
ATOM   3043  N   PHE A 195      25.491  29.510 -38.818  1.00  0.64           N  
ATOM   3044  CA  PHE A 195      25.008  30.842 -38.491  1.00  0.64           C  
ATOM   3045  C   PHE A 195      25.101  31.132 -37.005  1.00  0.64           C  
ATOM   3046  O   PHE A 195      25.594  32.192 -36.607  1.00  0.64           O  
ATOM   3047  CB  PHE A 195      23.591  31.030 -38.980  1.00  0.64           C  
ATOM   3048  CG  PHE A 195      22.975  32.300 -38.566  1.00  0.64           C  
ATOM   3049  CD1 PHE A 195      23.305  33.504 -39.171  1.00  0.64           C  
ATOM   3050  CD2 PHE A 195      22.029  32.289 -37.583  1.00  0.64           C  
ATOM   3051  CE1 PHE A 195      22.690  34.670 -38.774  1.00  0.64           C  
ATOM   3052  CE2 PHE A 195      21.419  33.419 -37.199  1.00  0.64           C  
ATOM   3053  CZ  PHE A 195      21.748  34.626 -37.791  1.00  0.64           C  
ATOM   3054  H   PHE A 195      24.872  28.872 -39.322  1.00  0.64           H  
ATOM   3055  HA  PHE A 195      25.636  31.562 -39.015  1.00  0.64           H  
ATOM   3056 1HB  PHE A 195      23.596  30.971 -40.053  1.00  0.64           H  
ATOM   3057 2HB  PHE A 195      22.970  30.224 -38.620  1.00  0.64           H  
ATOM   3058  HD1 PHE A 195      24.056  33.517 -39.961  1.00  0.64           H  
ATOM   3059  HD2 PHE A 195      21.773  31.348 -37.113  1.00  0.64           H  
ATOM   3060  HE1 PHE A 195      22.950  35.620 -39.243  1.00  0.64           H  
ATOM   3061  HE2 PHE A 195      20.677  33.373 -36.419  1.00  0.64           H  
ATOM   3062  HZ  PHE A 195      21.265  35.537 -37.471  1.00  0.64           H  
ATOM   3063  N   LEU A 196      24.626  30.211 -36.173  1.00  0.65           N  
ATOM   3064  CA  LEU A 196      24.697  30.458 -34.740  1.00  0.65           C  
ATOM   3065  C   LEU A 196      26.156  30.604 -34.305  1.00  0.65           C  
ATOM   3066  O   LEU A 196      26.488  31.469 -33.488  1.00  0.65           O  
ATOM   3067  CB  LEU A 196      24.024  29.320 -33.981  1.00  0.65           C  
ATOM   3068  CG  LEU A 196      22.498  29.250 -34.145  1.00  0.65           C  
ATOM   3069  CD1 LEU A 196      21.985  27.971 -33.506  1.00  0.65           C  
ATOM   3070  CD2 LEU A 196      21.844  30.495 -33.501  1.00  0.65           C  
ATOM   3071  H   LEU A 196      24.219  29.349 -36.549  1.00  0.65           H  
ATOM   3072  HA  LEU A 196      24.174  31.388 -34.524  1.00  0.65           H  
ATOM   3073 1HB  LEU A 196      24.442  28.378 -34.340  1.00  0.65           H  
ATOM   3074 2HB  LEU A 196      24.252  29.420 -32.921  1.00  0.65           H  
ATOM   3075  HG  LEU A 196      22.259  29.225 -35.197  1.00  0.65           H  
ATOM   3076 1HD1 LEU A 196      20.902  27.904 -33.627  1.00  0.65           H  
ATOM   3077 2HD1 LEU A 196      22.454  27.110 -33.983  1.00  0.65           H  
ATOM   3078 3HD1 LEU A 196      22.232  27.982 -32.447  1.00  0.65           H  
ATOM   3079 1HD2 LEU A 196      20.763  30.445 -33.622  1.00  0.65           H  
ATOM   3080 2HD2 LEU A 196      22.088  30.528 -32.437  1.00  0.65           H  
ATOM   3081 3HD2 LEU A 196      22.221  31.387 -33.988  1.00  0.65           H  
ATOM   3082  N   VAL A 197      27.040  29.798 -34.891  1.00  0.67           N  
ATOM   3083  CA  VAL A 197      28.451  29.879 -34.562  1.00  0.67           C  
ATOM   3084  C   VAL A 197      28.988  31.247 -35.003  1.00  0.67           C  
ATOM   3085  O   VAL A 197      29.783  31.857 -34.291  1.00  0.67           O  
ATOM   3086  CB  VAL A 197      29.233  28.713 -35.184  1.00  0.67           C  
ATOM   3087  CG1 VAL A 197      30.708  28.901 -34.965  1.00  0.67           C  
ATOM   3088  CG2 VAL A 197      28.786  27.404 -34.544  1.00  0.67           C  
ATOM   3089  H   VAL A 197      26.719  29.096 -35.561  1.00  0.67           H  
ATOM   3090  HA  VAL A 197      28.561  29.797 -33.486  1.00  0.67           H  
ATOM   3091  HB  VAL A 197      29.046  28.689 -36.253  1.00  0.67           H  
ATOM   3092 1HG1 VAL A 197      31.249  28.072 -35.416  1.00  0.67           H  
ATOM   3093 2HG1 VAL A 197      31.015  29.820 -35.413  1.00  0.67           H  
ATOM   3094 3HG1 VAL A 197      30.916  28.930 -33.890  1.00  0.67           H  
ATOM   3095 1HG2 VAL A 197      29.340  26.601 -35.001  1.00  0.67           H  
ATOM   3096 2HG2 VAL A 197      28.986  27.435 -33.492  1.00  0.67           H  
ATOM   3097 3HG2 VAL A 197      27.734  27.249 -34.694  1.00  0.67           H  
ATOM   3098  N   ASP A 198      28.585  31.733 -36.188  1.00  0.69           N  
ATOM   3099  CA  ASP A 198      29.015  33.060 -36.642  1.00  0.69           C  
ATOM   3100  C   ASP A 198      28.549  34.168 -35.688  1.00  0.69           C  
ATOM   3101  O   ASP A 198      29.315  35.093 -35.397  1.00  0.69           O  
ATOM   3102  CB  ASP A 198      28.539  33.360 -38.075  1.00  0.69           C  
ATOM   3103  CG  ASP A 198      29.327  32.600 -39.236  1.00  0.69           C  
ATOM   3104  OD1 ASP A 198      30.405  32.051 -38.994  1.00  0.69           O  
ATOM   3105  OD2 ASP A 198      28.845  32.620 -40.346  1.00  0.69           O  
ATOM   3106  H   ASP A 198      27.960  31.177 -36.767  1.00  0.69           H  
ATOM   3107  HA  ASP A 198      30.094  33.080 -36.652  1.00  0.69           H  
ATOM   3108 1HB  ASP A 198      27.486  33.092 -38.152  1.00  0.69           H  
ATOM   3109 2HB  ASP A 198      28.607  34.430 -38.256  1.00  0.69           H  
ATOM   3110  N   LEU A 199      27.334  34.049 -35.135  1.00  0.71           N  
ATOM   3111  CA  LEU A 199      26.860  35.050 -34.175  1.00  0.71           C  
ATOM   3112  C   LEU A 199      27.768  35.043 -32.937  1.00  0.71           C  
ATOM   3113  O   LEU A 199      28.070  36.086 -32.335  1.00  0.71           O  
ATOM   3114  CB  LEU A 199      25.394  34.791 -33.779  1.00  0.71           C  
ATOM   3115  CG  LEU A 199      24.310  35.050 -34.860  1.00  0.71           C  
ATOM   3116  CD1 LEU A 199      22.983  34.608 -34.327  1.00  0.71           C  
ATOM   3117  CD2 LEU A 199      24.254  36.535 -35.192  1.00  0.71           C  
ATOM   3118  H   LEU A 199      26.728  33.274 -35.415  1.00  0.71           H  
ATOM   3119  HA  LEU A 199      26.919  36.028 -34.642  1.00  0.71           H  
ATOM   3120 1HB  LEU A 199      25.304  33.749 -33.474  1.00  0.71           H  
ATOM   3121 2HB  LEU A 199      25.158  35.412 -32.916  1.00  0.71           H  
ATOM   3122  HG  LEU A 199      24.538  34.472 -35.762  1.00  0.71           H  
ATOM   3123 1HD1 LEU A 199      22.215  34.792 -35.043  1.00  0.71           H  
ATOM   3124 2HD1 LEU A 199      23.019  33.556 -34.085  1.00  0.71           H  
ATOM   3125 3HD1 LEU A 199      22.779  35.172 -33.463  1.00  0.71           H  
ATOM   3126 1HD2 LEU A 199      23.483  36.701 -35.946  1.00  0.71           H  
ATOM   3127 2HD2 LEU A 199      24.015  37.108 -34.296  1.00  0.71           H  
ATOM   3128 3HD2 LEU A 199      25.218  36.853 -35.581  1.00  0.71           H  
ATOM   3129  N   ILE A 200      28.244  33.865 -32.571  1.00  0.73           N  
ATOM   3130  CA  ILE A 200      29.168  33.747 -31.460  1.00  0.73           C  
ATOM   3131  C   ILE A 200      30.561  34.320 -31.792  1.00  0.73           C  
ATOM   3132  O   ILE A 200      31.116  35.116 -31.031  1.00  0.73           O  
ATOM   3133  CB  ILE A 200      29.278  32.286 -31.048  1.00  0.73           C  
ATOM   3134  CG1 ILE A 200      27.956  31.816 -30.481  1.00  0.73           C  
ATOM   3135  CG2 ILE A 200      30.365  32.105 -30.069  1.00  0.73           C  
ATOM   3136  CD1 ILE A 200      27.909  30.355 -30.343  1.00  0.73           C  
ATOM   3137  H   ILE A 200      27.936  33.024 -33.064  1.00  0.73           H  
ATOM   3138  HA  ILE A 200      28.761  34.305 -30.629  1.00  0.73           H  
ATOM   3139  HB  ILE A 200      29.493  31.686 -31.912  1.00  0.73           H  
ATOM   3140 1HG1 ILE A 200      27.816  32.267 -29.496  1.00  0.73           H  
ATOM   3141 2HG1 ILE A 200      27.141  32.140 -31.127  1.00  0.73           H  
ATOM   3142 1HG2 ILE A 200      30.419  31.058 -29.832  1.00  0.73           H  
ATOM   3143 2HG2 ILE A 200      31.309  32.427 -30.501  1.00  0.73           H  
ATOM   3144 3HG2 ILE A 200      30.153  32.691 -29.175  1.00  0.73           H  
ATOM   3145 1HD1 ILE A 200      26.964  30.038 -29.922  1.00  0.73           H  
ATOM   3146 2HD1 ILE A 200      28.034  29.899 -31.313  1.00  0.73           H  
ATOM   3147 3HD1 ILE A 200      28.721  30.058 -29.700  1.00  0.73           H  
ATOM   3148  N   LYS A 201      31.113  33.956 -32.957  1.00  0.75           N  
ATOM   3149  CA  LYS A 201      32.448  34.411 -33.375  1.00  0.75           C  
ATOM   3150  C   LYS A 201      32.539  35.926 -33.513  1.00  0.75           C  
ATOM   3151  O   LYS A 201      33.577  36.523 -33.226  1.00  0.75           O  
ATOM   3152  CB  LYS A 201      32.861  33.781 -34.706  1.00  0.75           C  
ATOM   3153  CG  LYS A 201      33.191  32.287 -34.668  1.00  0.75           C  
ATOM   3154  CD  LYS A 201      33.746  31.829 -36.025  1.00  0.75           C  
ATOM   3155  CE  LYS A 201      32.653  31.946 -37.073  1.00  0.75           C  
ATOM   3156  NZ  LYS A 201      33.010  31.418 -38.402  1.00  0.75           N  
ATOM   3157  H   LYS A 201      30.599  33.312 -33.554  1.00  0.75           H  
ATOM   3158  HA  LYS A 201      33.163  34.104 -32.612  1.00  0.75           H  
ATOM   3159 1HB  LYS A 201      32.048  33.916 -35.421  1.00  0.75           H  
ATOM   3160 2HB  LYS A 201      33.727  34.308 -35.100  1.00  0.75           H  
ATOM   3161 1HG  LYS A 201      33.927  32.092 -33.889  1.00  0.75           H  
ATOM   3162 2HG  LYS A 201      32.291  31.726 -34.440  1.00  0.75           H  
ATOM   3163 1HD  LYS A 201      34.594  32.449 -36.313  1.00  0.75           H  
ATOM   3164 2HD  LYS A 201      34.070  30.791 -35.961  1.00  0.75           H  
ATOM   3165 1HE  LYS A 201      31.786  31.415 -36.725  1.00  0.75           H  
ATOM   3166 2HE  LYS A 201      32.395  32.998 -37.185  1.00  0.75           H  
ATOM   3167 1HZ  LYS A 201      32.157  31.569 -38.972  1.00  0.75           H  
ATOM   3168 2HZ  LYS A 201      33.791  31.914 -38.790  1.00  0.75           H  
ATOM   3169 3HZ  LYS A 201      33.219  30.439 -38.347  1.00  0.75           H  
ATOM   3170  N   ASN A 202      31.433  36.554 -33.900  1.00  0.76           N  
ATOM   3171  CA  ASN A 202      31.381  37.997 -34.087  1.00  0.76           C  
ATOM   3172  C   ASN A 202      30.966  38.726 -32.806  1.00  0.76           C  
ATOM   3173  O   ASN A 202      30.717  39.933 -32.814  1.00  0.76           O  
ATOM   3174  CB  ASN A 202      30.447  38.330 -35.228  1.00  0.76           C  
ATOM   3175  CG  ASN A 202      31.020  37.956 -36.571  1.00  0.76           C  
ATOM   3176  OD1 ASN A 202      32.225  38.116 -36.809  1.00  0.76           O  
ATOM   3177  ND2 ASN A 202      30.189  37.461 -37.454  1.00  0.76           N  
ATOM   3178  H   ASN A 202      30.610  36.002 -34.145  1.00  0.76           H  
ATOM   3179  HA  ASN A 202      32.381  38.346 -34.345  1.00  0.76           H  
ATOM   3180 1HB  ASN A 202      29.518  37.781 -35.087  1.00  0.76           H  
ATOM   3181 2HB  ASN A 202      30.217  39.391 -35.216  1.00  0.76           H  
ATOM   3182 1HD2 ASN A 202      30.522  37.197 -38.360  1.00  0.76           H  
ATOM   3183 2HD2 ASN A 202      29.225  37.341 -37.222  1.00  0.76           H  
ATOM   3184  N   LYS A 203      30.917  37.982 -31.699  1.00  0.76           N  
ATOM   3185  CA  LYS A 203      30.585  38.471 -30.372  1.00  0.76           C  
ATOM   3186  C   LYS A 203      29.209  39.106 -30.240  1.00  0.76           C  
ATOM   3187  O   LYS A 203      29.042  40.073 -29.481  1.00  0.76           O  
ATOM   3188  CB  LYS A 203      31.649  39.463 -29.899  1.00  0.76           C  
ATOM   3189  CG  LYS A 203      33.052  38.869 -29.814  1.00  0.76           C  
ATOM   3190  CD  LYS A 203      34.053  39.875 -29.261  1.00  0.76           C  
ATOM   3191  CE  LYS A 203      35.458  39.289 -29.219  1.00  0.76           C  
ATOM   3192  NZ  LYS A 203      36.454  40.276 -28.716  1.00  0.76           N  
ATOM   3193  H   LYS A 203      31.126  36.986 -31.752  1.00  0.76           H  
ATOM   3194  HA  LYS A 203      30.605  37.610 -29.699  1.00  0.76           H  
ATOM   3195 1HB  LYS A 203      31.684  40.325 -30.560  1.00  0.76           H  
ATOM   3196 2HB  LYS A 203      31.386  39.827 -28.907  1.00  0.76           H  
ATOM   3197 1HG  LYS A 203      33.032  37.991 -29.168  1.00  0.76           H  
ATOM   3198 2HG  LYS A 203      33.375  38.554 -30.809  1.00  0.76           H  
ATOM   3199 1HD  LYS A 203      34.058  40.765 -29.892  1.00  0.76           H  
ATOM   3200 2HD  LYS A 203      33.759  40.165 -28.253  1.00  0.76           H  
ATOM   3201 1HE  LYS A 203      35.461  38.418 -28.565  1.00  0.76           H  
ATOM   3202 2HE  LYS A 203      35.744  38.977 -30.224  1.00  0.76           H  
ATOM   3203 1HZ  LYS A 203      37.371  39.853 -28.702  1.00  0.76           H  
ATOM   3204 2HZ  LYS A 203      36.465  41.083 -29.324  1.00  0.76           H  
ATOM   3205 3HZ  LYS A 203      36.202  40.562 -27.781  1.00  0.76           H  
ATOM   3206  N   HIS A 204      28.213  38.538 -30.924  1.00  0.77           N  
ATOM   3207  CA  HIS A 204      26.854  39.017 -30.767  1.00  0.77           C  
ATOM   3208  C   HIS A 204      26.257  38.164 -29.644  1.00  0.77           C  
ATOM   3209  O   HIS A 204      25.392  38.607 -28.886  1.00  0.77           O  
ATOM   3210  CB  HIS A 204      26.063  38.898 -32.082  1.00  0.77           C  
ATOM   3211  CG  HIS A 204      26.687  39.702 -33.205  1.00  0.77           C  
ATOM   3212  ND1 HIS A 204      26.892  41.069 -33.131  1.00  0.77           N  
ATOM   3213  CD2 HIS A 204      27.140  39.323 -34.414  1.00  0.77           C  
ATOM   3214  CE1 HIS A 204      27.455  41.486 -34.248  1.00  0.77           C  
ATOM   3215  NE2 HIS A 204      27.617  40.447 -35.046  1.00  0.77           N  
ATOM   3216  H   HIS A 204      28.388  37.750 -31.545  1.00  0.77           H  
ATOM   3217  HA  HIS A 204      26.841  40.060 -30.455  1.00  0.77           H  
ATOM   3218 1HB  HIS A 204      26.014  37.852 -32.388  1.00  0.77           H  
ATOM   3219 2HB  HIS A 204      25.042  39.250 -31.931  1.00  0.77           H  
ATOM   3220  HD1 HIS A 204      26.667  41.680 -32.340  1.00  0.77           H  
ATOM   3221  HD2 HIS A 204      27.186  38.362 -34.915  1.00  0.77           H  
ATOM   3222  HE1 HIS A 204      27.698  42.540 -34.382  1.00  0.77           H  
ATOM   3223  N   MET A 205      26.789  36.938 -29.519  1.00  0.78           N  
ATOM   3224  CA  MET A 205      26.355  35.981 -28.504  1.00  0.78           C  
ATOM   3225  C   MET A 205      27.521  35.276 -27.790  1.00  0.78           C  
ATOM   3226  O   MET A 205      28.559  34.996 -28.378  1.00  0.78           O  
ATOM   3227  CB  MET A 205      25.485  34.923 -29.142  1.00  0.78           C  
ATOM   3228  CG  MET A 205      24.192  35.403 -29.728  1.00  0.78           C  
ATOM   3229  SD  MET A 205      23.271  34.115 -30.559  1.00  0.78           S  
ATOM   3230  CE  MET A 205      21.836  35.067 -30.937  1.00  0.78           C  
ATOM   3231  H   MET A 205      27.480  36.653 -30.209  1.00  0.78           H  
ATOM   3232  HA  MET A 205      25.778  36.515 -27.749  1.00  0.78           H  
ATOM   3233 1HB  MET A 205      26.047  34.394 -29.915  1.00  0.78           H  
ATOM   3234 2HB  MET A 205      25.256  34.235 -28.377  1.00  0.78           H  
ATOM   3235 1HG  MET A 205      23.576  35.813 -28.933  1.00  0.78           H  
ATOM   3236 2HG  MET A 205      24.380  36.193 -30.449  1.00  0.78           H  
ATOM   3237 1HE  MET A 205      21.152  34.471 -31.515  1.00  0.78           H  
ATOM   3238 2HE  MET A 205      21.375  35.387 -30.010  1.00  0.78           H  
ATOM   3239 3HE  MET A 205      22.117  35.948 -31.507  1.00  0.78           H  
ATOM   3240  N   ASN A 206      27.324  34.952 -26.521  1.00  0.80           N  
ATOM   3241  CA  ASN A 206      28.291  34.179 -25.731  1.00  0.80           C  
ATOM   3242  C   ASN A 206      28.068  32.674 -25.901  1.00  0.80           C  
ATOM   3243  O   ASN A 206      26.986  32.174 -25.593  1.00  0.80           O  
ATOM   3244  CB  ASN A 206      28.273  34.589 -24.273  1.00  0.80           C  
ATOM   3245  CG  ASN A 206      29.387  33.940 -23.430  1.00  0.80           C  
ATOM   3246  OD1 ASN A 206      29.750  32.750 -23.532  1.00  0.80           O  
ATOM   3247  ND2 ASN A 206      29.949  34.750 -22.562  1.00  0.80           N  
ATOM   3248  H   ASN A 206      26.460  35.240 -26.081  1.00  0.80           H  
ATOM   3249  HA  ASN A 206      29.290  34.392 -26.115  1.00  0.80           H  
ATOM   3250 1HB  ASN A 206      28.370  35.674 -24.203  1.00  0.80           H  
ATOM   3251 2HB  ASN A 206      27.321  34.327 -23.834  1.00  0.80           H  
ATOM   3252 1HD2 ASN A 206      30.682  34.416 -21.969  1.00  0.80           H  
ATOM   3253 2HD2 ASN A 206      29.645  35.701 -22.494  1.00  0.80           H  
ATOM   3254  N   ALA A 207      29.078  31.944 -26.372  1.00  0.82           N  
ATOM   3255  CA  ALA A 207      28.963  30.503 -26.653  1.00  0.82           C  
ATOM   3256  C   ALA A 207      28.434  29.674 -25.490  1.00  0.82           C  
ATOM   3257  O   ALA A 207      27.807  28.635 -25.702  1.00  0.82           O  
ATOM   3258  CB  ALA A 207      30.327  29.921 -26.984  1.00  0.82           C  
ATOM   3259  H   ALA A 207      29.951  32.409 -26.584  1.00  0.82           H  
ATOM   3260  HA  ALA A 207      28.282  30.390 -27.490  1.00  0.82           H  
ATOM   3261 1HB  ALA A 207      30.218  28.863 -27.219  1.00  0.82           H  
ATOM   3262 2HB  ALA A 207      30.765  30.423 -27.813  1.00  0.82           H  
ATOM   3263 3HB  ALA A 207      30.982  30.028 -26.119  1.00  0.82           H  
ATOM   3264  N   ASP A 208      28.716  30.106 -24.267  1.00  0.85           N  
ATOM   3265  CA  ASP A 208      28.322  29.354 -23.087  1.00  0.85           C  
ATOM   3266  C   ASP A 208      27.043  29.863 -22.440  1.00  0.85           C  
ATOM   3267  O   ASP A 208      26.727  29.479 -21.314  1.00  0.85           O  
ATOM   3268  CB  ASP A 208      29.446  29.349 -22.051  1.00  0.85           C  
ATOM   3269  CG  ASP A 208      30.671  28.546 -22.500  1.00  0.85           C  
ATOM   3270  OD1 ASP A 208      30.489  27.477 -23.036  1.00  0.85           O  
ATOM   3271  OD2 ASP A 208      31.769  29.001 -22.296  1.00  0.85           O  
ATOM   3272  H   ASP A 208      29.194  30.998 -24.145  1.00  0.85           H  
ATOM   3273  HA  ASP A 208      28.144  28.325 -23.391  1.00  0.85           H  
ATOM   3274 1HB  ASP A 208      29.754  30.379 -21.856  1.00  0.85           H  
ATOM   3275 2HB  ASP A 208      29.076  28.934 -21.116  1.00  0.85           H  
ATOM   3276  N   THR A 209      26.299  30.728 -23.125  1.00  0.86           N  
ATOM   3277  CA  THR A 209      25.066  31.216 -22.534  1.00  0.86           C  
ATOM   3278  C   THR A 209      24.160  30.049 -22.172  1.00  0.86           C  
ATOM   3279  O   THR A 209      23.717  29.298 -23.048  1.00  0.86           O  
ATOM   3280  CB  THR A 209      24.278  32.091 -23.529  1.00  0.86           C  
ATOM   3281  OG1 THR A 209      25.095  33.153 -23.975  1.00  0.86           O  
ATOM   3282  CG2 THR A 209      23.026  32.645 -22.872  1.00  0.86           C  
ATOM   3283  H   THR A 209      26.580  31.051 -24.053  1.00  0.86           H  
ATOM   3284  HA  THR A 209      25.296  31.784 -21.634  1.00  0.86           H  
ATOM   3285  HB  THR A 209      23.987  31.490 -24.391  1.00  0.86           H  
ATOM   3286  HG1 THR A 209      25.777  32.771 -24.566  1.00  0.86           H  
ATOM   3287 1HG2 THR A 209      22.480  33.254 -23.588  1.00  0.86           H  
ATOM   3288 2HG2 THR A 209      22.399  31.820 -22.548  1.00  0.86           H  
ATOM   3289 3HG2 THR A 209      23.296  33.246 -22.015  1.00  0.86           H  
ATOM   3290  N   ASP A 210      23.845  29.908 -20.890  1.00  0.87           N  
ATOM   3291  CA  ASP A 210      22.899  28.889 -20.476  1.00  0.87           C  
ATOM   3292  C   ASP A 210      21.565  29.577 -20.240  1.00  0.87           C  
ATOM   3293  O   ASP A 210      21.455  30.792 -20.437  1.00  0.87           O  
ATOM   3294  CB  ASP A 210      23.379  28.101 -19.252  1.00  0.87           C  
ATOM   3295  CG  ASP A 210      23.493  28.870 -17.926  1.00  0.87           C  
ATOM   3296  OD1 ASP A 210      22.941  29.948 -17.805  1.00  0.87           O  
ATOM   3297  OD2 ASP A 210      24.124  28.350 -17.029  1.00  0.87           O  
ATOM   3298  H   ASP A 210      24.268  30.516 -20.210  1.00  0.87           H  
ATOM   3299  HA  ASP A 210      22.771  28.172 -21.289  1.00  0.87           H  
ATOM   3300 1HB  ASP A 210      22.724  27.247 -19.098  1.00  0.87           H  
ATOM   3301 2HB  ASP A 210      24.369  27.693 -19.480  1.00  0.87           H  
ATOM   3302  N   TYR A 211      20.563  28.832 -19.788  1.00  0.85           N  
ATOM   3303  CA  TYR A 211      19.262  29.436 -19.559  1.00  0.85           C  
ATOM   3304  C   TYR A 211      19.299  30.589 -18.560  1.00  0.85           C  
ATOM   3305  O   TYR A 211      18.744  31.660 -18.825  1.00  0.85           O  
ATOM   3306  CB  TYR A 211      18.245  28.421 -19.065  1.00  0.85           C  
ATOM   3307  CG  TYR A 211      16.974  29.094 -18.835  1.00  0.85           C  
ATOM   3308  CD1 TYR A 211      16.167  29.325 -19.908  1.00  0.85           C  
ATOM   3309  CD2 TYR A 211      16.632  29.551 -17.574  1.00  0.85           C  
ATOM   3310  CE1 TYR A 211      15.025  30.002 -19.746  1.00  0.85           C  
ATOM   3311  CE2 TYR A 211      15.474  30.247 -17.404  1.00  0.85           C  
ATOM   3312  CZ  TYR A 211      14.669  30.484 -18.490  1.00  0.85           C  
ATOM   3313  OH  TYR A 211      13.514  31.200 -18.360  1.00  0.85           O  
ATOM   3314  H   TYR A 211      20.700  27.847 -19.624  1.00  0.85           H  
ATOM   3315  HA  TYR A 211      18.909  29.844 -20.505  1.00  0.85           H  
ATOM   3316 1HB  TYR A 211      18.099  27.633 -19.806  1.00  0.85           H  
ATOM   3317 2HB  TYR A 211      18.579  27.967 -18.133  1.00  0.85           H  
ATOM   3318  HD1 TYR A 211      16.453  28.965 -20.897  1.00  0.85           H  
ATOM   3319  HD2 TYR A 211      17.291  29.371 -16.724  1.00  0.85           H  
ATOM   3320  HE1 TYR A 211      14.407  30.170 -20.604  1.00  0.85           H  
ATOM   3321  HE2 TYR A 211      15.200  30.621 -16.419  1.00  0.85           H  
ATOM   3322  HH  TYR A 211      13.516  31.690 -17.504  1.00  0.85           H  
ATOM   3323  N   SER A 212      19.923  30.354 -17.401  1.00  0.83           N  
ATOM   3324  CA  SER A 212      19.961  31.330 -16.320  1.00  0.83           C  
ATOM   3325  C   SER A 212      20.657  32.614 -16.747  1.00  0.83           C  
ATOM   3326  O   SER A 212      20.215  33.713 -16.407  1.00  0.83           O  
ATOM   3327  CB  SER A 212      20.666  30.732 -15.116  1.00  0.83           C  
ATOM   3328  OG  SER A 212      19.926  29.670 -14.564  1.00  0.83           O  
ATOM   3329  H   SER A 212      20.400  29.471 -17.275  1.00  0.83           H  
ATOM   3330  HA  SER A 212      18.935  31.574 -16.043  1.00  0.83           H  
ATOM   3331 1HB  SER A 212      21.652  30.370 -15.427  1.00  0.83           H  
ATOM   3332 2HB  SER A 212      20.823  31.503 -14.365  1.00  0.83           H  
ATOM   3333  HG  SER A 212      20.479  29.302 -13.869  1.00  0.83           H  
ATOM   3334  N   ILE A 213      21.738  32.489 -17.514  1.00  0.80           N  
ATOM   3335  CA  ILE A 213      22.430  33.678 -17.991  1.00  0.80           C  
ATOM   3336  C   ILE A 213      21.525  34.482 -18.904  1.00  0.80           C  
ATOM   3337  O   ILE A 213      21.433  35.708 -18.789  1.00  0.80           O  
ATOM   3338  CB  ILE A 213      23.706  33.324 -18.776  1.00  0.80           C  
ATOM   3339  CG1 ILE A 213      24.766  32.733 -17.855  1.00  0.80           C  
ATOM   3340  CG2 ILE A 213      24.230  34.570 -19.503  1.00  0.80           C  
ATOM   3341  CD1 ILE A 213      25.937  32.100 -18.590  1.00  0.80           C  
ATOM   3342  H   ILE A 213      22.089  31.553 -17.749  1.00  0.80           H  
ATOM   3343  HA  ILE A 213      22.698  34.294 -17.138  1.00  0.80           H  
ATOM   3344  HB  ILE A 213      23.462  32.555 -19.513  1.00  0.80           H  
ATOM   3345 1HG1 ILE A 213      25.147  33.522 -17.213  1.00  0.80           H  
ATOM   3346 2HG1 ILE A 213      24.300  31.967 -17.228  1.00  0.80           H  
ATOM   3347 1HG2 ILE A 213      25.116  34.308 -20.080  1.00  0.80           H  
ATOM   3348 2HG2 ILE A 213      23.461  34.950 -20.176  1.00  0.80           H  
ATOM   3349 3HG2 ILE A 213      24.481  35.339 -18.773  1.00  0.80           H  
ATOM   3350 1HD1 ILE A 213      26.644  31.705 -17.861  1.00  0.80           H  
ATOM   3351 2HD1 ILE A 213      25.592  31.291 -19.210  1.00  0.80           H  
ATOM   3352 3HD1 ILE A 213      26.432  32.847 -19.209  1.00  0.80           H  
ATOM   3353  N   ALA A 214      20.866  33.798 -19.836  1.00  0.77           N  
ATOM   3354  CA  ALA A 214      19.986  34.477 -20.766  1.00  0.77           C  
ATOM   3355  C   ALA A 214      18.821  35.159 -20.063  1.00  0.77           C  
ATOM   3356  O   ALA A 214      18.465  36.300 -20.385  1.00  0.77           O  
ATOM   3357  CB  ALA A 214      19.443  33.480 -21.750  1.00  0.77           C  
ATOM   3358  H   ALA A 214      20.973  32.782 -19.899  1.00  0.77           H  
ATOM   3359  HA  ALA A 214      20.563  35.238 -21.288  1.00  0.77           H  
ATOM   3360 1HB  ALA A 214      18.802  34.003 -22.450  1.00  0.77           H  
ATOM   3361 2HB  ALA A 214      20.259  33.006 -22.274  1.00  0.77           H  
ATOM   3362 3HB  ALA A 214      18.867  32.722 -21.220  1.00  0.77           H  
ATOM   3363  N   GLU A 215      18.237  34.463 -19.086  1.00  0.73           N  
ATOM   3364  CA  GLU A 215      17.087  34.982 -18.373  1.00  0.73           C  
ATOM   3365  C   GLU A 215      17.470  36.193 -17.555  1.00  0.73           C  
ATOM   3366  O   GLU A 215      16.800  37.227 -17.616  1.00  0.73           O  
ATOM   3367  CB  GLU A 215      16.479  33.903 -17.469  1.00  0.73           C  
ATOM   3368  CG  GLU A 215      15.216  34.334 -16.728  1.00  0.73           C  
ATOM   3369  CD  GLU A 215      14.598  33.248 -15.857  1.00  0.73           C  
ATOM   3370  OE1 GLU A 215      15.231  32.809 -14.925  1.00  0.73           O  
ATOM   3371  OE2 GLU A 215      13.494  32.829 -16.164  1.00  0.73           O  
ATOM   3372  H   GLU A 215      18.575  33.526 -18.864  1.00  0.73           H  
ATOM   3373  HA  GLU A 215      16.337  35.286 -19.103  1.00  0.73           H  
ATOM   3374 1HB  GLU A 215      16.238  33.033 -18.075  1.00  0.73           H  
ATOM   3375 2HB  GLU A 215      17.221  33.586 -16.733  1.00  0.73           H  
ATOM   3376 1HG  GLU A 215      15.476  35.176 -16.096  1.00  0.73           H  
ATOM   3377 2HG  GLU A 215      14.478  34.674 -17.454  1.00  0.73           H  
ATOM   3378  N   ALA A 216      18.558  36.077 -16.794  1.00  0.69           N  
ATOM   3379  CA  ALA A 216      18.994  37.171 -15.956  1.00  0.69           C  
ATOM   3380  C   ALA A 216      19.349  38.391 -16.785  1.00  0.69           C  
ATOM   3381  O   ALA A 216      18.957  39.505 -16.442  1.00  0.69           O  
ATOM   3382  CB  ALA A 216      20.193  36.738 -15.136  1.00  0.69           C  
ATOM   3383  H   ALA A 216      19.089  35.205 -16.781  1.00  0.69           H  
ATOM   3384  HA  ALA A 216      18.175  37.436 -15.289  1.00  0.69           H  
ATOM   3385 1HB  ALA A 216      20.506  37.550 -14.492  1.00  0.69           H  
ATOM   3386 2HB  ALA A 216      19.924  35.872 -14.533  1.00  0.69           H  
ATOM   3387 3HB  ALA A 216      21.008  36.468 -15.813  1.00  0.69           H  
ATOM   3388  N   ALA A 217      20.048  38.188 -17.904  1.00  0.67           N  
ATOM   3389  CA  ALA A 217      20.429  39.301 -18.758  1.00  0.67           C  
ATOM   3390  C   ALA A 217      19.192  40.016 -19.304  1.00  0.67           C  
ATOM   3391  O   ALA A 217      19.130  41.253 -19.398  1.00  0.67           O  
ATOM   3392  CB  ALA A 217      21.301  38.785 -19.883  1.00  0.67           C  
ATOM   3393  H   ALA A 217      20.354  37.248 -18.166  1.00  0.67           H  
ATOM   3394  HA  ALA A 217      21.000  40.015 -18.162  1.00  0.67           H  
ATOM   3395 1HB  ALA A 217      21.610  39.619 -20.513  1.00  0.67           H  
ATOM   3396 2HB  ALA A 217      22.180  38.295 -19.467  1.00  0.67           H  
ATOM   3397 3HB  ALA A 217      20.735  38.067 -20.480  1.00  0.67           H  
ATOM   3398  N   PHE A 218      18.161  39.243 -19.637  1.00  0.64           N  
ATOM   3399  CA  PHE A 218      16.943  39.859 -20.121  1.00  0.64           C  
ATOM   3400  C   PHE A 218      16.301  40.676 -18.995  1.00  0.64           C  
ATOM   3401  O   PHE A 218      15.986  41.858 -19.152  1.00  0.64           O  
ATOM   3402  CB  PHE A 218      15.949  38.812 -20.606  1.00  0.64           C  
ATOM   3403  CG  PHE A 218      14.737  39.431 -21.231  1.00  0.64           C  
ATOM   3404  CD1 PHE A 218      14.800  39.858 -22.544  1.00  0.64           C  
ATOM   3405  CD2 PHE A 218      13.557  39.626 -20.531  1.00  0.64           C  
ATOM   3406  CE1 PHE A 218      13.727  40.446 -23.135  1.00  0.64           C  
ATOM   3407  CE2 PHE A 218      12.481  40.231 -21.150  1.00  0.64           C  
ATOM   3408  CZ  PHE A 218      12.570  40.634 -22.443  1.00  0.64           C  
ATOM   3409  H   PHE A 218      18.227  38.224 -19.585  1.00  0.64           H  
ATOM   3410  HA  PHE A 218      17.188  40.527 -20.949  1.00  0.64           H  
ATOM   3411 1HB  PHE A 218      16.428  38.159 -21.339  1.00  0.64           H  
ATOM   3412 2HB  PHE A 218      15.629  38.188 -19.770  1.00  0.64           H  
ATOM   3413  HD1 PHE A 218      15.726  39.723 -23.110  1.00  0.64           H  
ATOM   3414  HD2 PHE A 218      13.491  39.308 -19.487  1.00  0.64           H  
ATOM   3415  HE1 PHE A 218      13.804  40.767 -24.155  1.00  0.64           H  
ATOM   3416  HE2 PHE A 218      11.572  40.396 -20.619  1.00  0.64           H  
ATOM   3417  HZ  PHE A 218      11.721  41.109 -22.918  1.00  0.64           H  
ATOM   3418  N   ASN A 219      16.141  40.039 -17.831  1.00  0.63           N  
ATOM   3419  CA  ASN A 219      15.472  40.637 -16.675  1.00  0.63           C  
ATOM   3420  C   ASN A 219      16.160  41.892 -16.137  1.00  0.63           C  
ATOM   3421  O   ASN A 219      15.502  42.800 -15.630  1.00  0.63           O  
ATOM   3422  CB  ASN A 219      15.319  39.609 -15.583  1.00  0.63           C  
ATOM   3423  CG  ASN A 219      14.250  38.604 -15.919  1.00  0.63           C  
ATOM   3424  OD1 ASN A 219      13.418  38.831 -16.801  1.00  0.63           O  
ATOM   3425  ND2 ASN A 219      14.239  37.508 -15.219  1.00  0.63           N  
ATOM   3426  H   ASN A 219      16.468  39.075 -17.750  1.00  0.63           H  
ATOM   3427  HA  ASN A 219      14.471  40.924 -16.985  1.00  0.63           H  
ATOM   3428 1HB  ASN A 219      16.267  39.085 -15.450  1.00  0.63           H  
ATOM   3429 2HB  ASN A 219      15.076  40.099 -14.645  1.00  0.63           H  
ATOM   3430 1HD2 ASN A 219      13.542  36.811 -15.394  1.00  0.63           H  
ATOM   3431 2HD2 ASN A 219      14.926  37.360 -14.509  1.00  0.63           H  
ATOM   3432  N   LYS A 220      17.480  41.965 -16.280  1.00  0.61           N  
ATOM   3433  CA  LYS A 220      18.247  43.120 -15.830  1.00  0.61           C  
ATOM   3434  C   LYS A 220      18.251  44.257 -16.849  1.00  0.61           C  
ATOM   3435  O   LYS A 220      18.790  45.332 -16.578  1.00  0.61           O  
ATOM   3436  CB  LYS A 220      19.692  42.727 -15.538  1.00  0.61           C  
ATOM   3437  CG  LYS A 220      19.902  41.813 -14.344  1.00  0.61           C  
ATOM   3438  CD  LYS A 220      21.375  41.474 -14.202  1.00  0.61           C  
ATOM   3439  CE  LYS A 220      21.642  40.564 -13.023  1.00  0.61           C  
ATOM   3440  NZ  LYS A 220      23.092  40.244 -12.902  1.00  0.61           N  
ATOM   3441  H   LYS A 220      17.979  41.164 -16.668  1.00  0.61           H  
ATOM   3442  HA  LYS A 220      17.794  43.495 -14.913  1.00  0.61           H  
ATOM   3443 1HB  LYS A 220      20.089  42.194 -16.407  1.00  0.61           H  
ATOM   3444 2HB  LYS A 220      20.300  43.620 -15.399  1.00  0.61           H  
ATOM   3445 1HG  LYS A 220      19.566  42.319 -13.440  1.00  0.61           H  
ATOM   3446 2HG  LYS A 220      19.326  40.902 -14.460  1.00  0.61           H  
ATOM   3447 1HD  LYS A 220      21.710  40.975 -15.118  1.00  0.61           H  
ATOM   3448 2HD  LYS A 220      21.954  42.391 -14.089  1.00  0.61           H  
ATOM   3449 1HE  LYS A 220      21.307  41.050 -12.109  1.00  0.61           H  
ATOM   3450 2HE  LYS A 220      21.085  39.637 -13.156  1.00  0.61           H  
ATOM   3451 1HZ  LYS A 220      23.242  39.635 -12.113  1.00  0.61           H  
ATOM   3452 2HZ  LYS A 220      23.405  39.787 -13.749  1.00  0.61           H  
ATOM   3453 3HZ  LYS A 220      23.614  41.101 -12.773  1.00  0.61           H  
ATOM   3454  N   GLY A 221      17.690  44.021 -18.037  1.00  0.60           N  
ATOM   3455  CA  GLY A 221      17.696  45.020 -19.087  1.00  0.60           C  
ATOM   3456  C   GLY A 221      19.033  45.086 -19.825  1.00  0.60           C  
ATOM   3457  O   GLY A 221      19.354  46.119 -20.427  1.00  0.60           O  
ATOM   3458  H   GLY A 221      17.221  43.136 -18.230  1.00  0.60           H  
ATOM   3459 1HA  GLY A 221      16.902  44.784 -19.796  1.00  0.60           H  
ATOM   3460 2HA  GLY A 221      17.461  45.993 -18.659  1.00  0.60           H  
ATOM   3461  N   GLU A 222      19.833  44.013 -19.752  1.00  0.60           N  
ATOM   3462  CA  GLU A 222      21.130  43.991 -20.414  1.00  0.60           C  
ATOM   3463  C   GLU A 222      20.955  43.494 -21.840  1.00  0.60           C  
ATOM   3464  O   GLU A 222      21.718  43.871 -22.731  1.00  0.60           O  
ATOM   3465  CB  GLU A 222      22.112  43.091 -19.671  1.00  0.60           C  
ATOM   3466  CG  GLU A 222      22.432  43.532 -18.249  1.00  0.60           C  
ATOM   3467  CD  GLU A 222      23.382  42.589 -17.529  1.00  0.60           C  
ATOM   3468  OE1 GLU A 222      23.849  41.661 -18.145  1.00  0.60           O  
ATOM   3469  OE2 GLU A 222      23.619  42.788 -16.356  1.00  0.60           O  
ATOM   3470  H   GLU A 222      19.526  43.171 -19.268  1.00  0.60           H  
ATOM   3471  HA  GLU A 222      21.534  45.002 -20.446  1.00  0.60           H  
ATOM   3472 1HB  GLU A 222      21.707  42.083 -19.624  1.00  0.60           H  
ATOM   3473 2HB  GLU A 222      23.047  43.040 -20.228  1.00  0.60           H  
ATOM   3474 1HG  GLU A 222      22.880  44.523 -18.283  1.00  0.60           H  
ATOM   3475 2HG  GLU A 222      21.503  43.609 -17.695  1.00  0.60           H  
ATOM   3476  N   THR A 223      19.940  42.655 -22.043  1.00  0.59           N  
ATOM   3477  CA  THR A 223      19.663  42.111 -23.364  1.00  0.59           C  
ATOM   3478  C   THR A 223      18.262  42.452 -23.850  1.00  0.59           C  
ATOM   3479  O   THR A 223      17.277  42.300 -23.129  1.00  0.59           O  
ATOM   3480  CB  THR A 223      19.849  40.611 -23.371  1.00  0.59           C  
ATOM   3481  OG1 THR A 223      21.200  40.315 -23.013  1.00  0.59           O  
ATOM   3482  CG2 THR A 223      19.566  40.064 -24.719  1.00  0.59           C  
ATOM   3483  H   THR A 223      19.388  42.359 -21.239  1.00  0.59           H  
ATOM   3484  HA  THR A 223      20.371  42.540 -24.069  1.00  0.59           H  
ATOM   3485  HB  THR A 223      19.177  40.157 -22.642  1.00  0.59           H  
ATOM   3486  HG1 THR A 223      21.794  40.647 -23.710  1.00  0.59           H  
ATOM   3487 1HG2 THR A 223      19.699  39.008 -24.705  1.00  0.59           H  
ATOM   3488 2HG2 THR A 223      18.565  40.283 -24.973  1.00  0.59           H  
ATOM   3489 3HG2 THR A 223      20.238  40.511 -25.452  1.00  0.59           H  
ATOM   3490  N   ALA A 224      18.188  42.951 -25.076  1.00  0.59           N  
ATOM   3491  CA  ALA A 224      16.937  43.339 -25.706  1.00  0.59           C  
ATOM   3492  C   ALA A 224      15.971  42.187 -25.959  1.00  0.59           C  
ATOM   3493  O   ALA A 224      14.759  42.341 -25.804  1.00  0.59           O  
ATOM   3494  CB  ALA A 224      17.240  44.026 -27.007  1.00  0.59           C  
ATOM   3495  H   ALA A 224      19.056  43.039 -25.606  1.00  0.59           H  
ATOM   3496  HA  ALA A 224      16.440  44.032 -25.045  1.00  0.59           H  
ATOM   3497 1HB  ALA A 224      16.315  44.359 -27.429  1.00  0.59           H  
ATOM   3498 2HB  ALA A 224      17.882  44.878 -26.813  1.00  0.59           H  
ATOM   3499 3HB  ALA A 224      17.734  43.332 -27.683  1.00  0.59           H  
ATOM   3500  N   MET A 225      16.490  41.027 -26.349  1.00  0.59           N  
ATOM   3501  CA  MET A 225      15.639  39.891 -26.666  1.00  0.59           C  
ATOM   3502  C   MET A 225      16.096  38.568 -26.084  1.00  0.59           C  
ATOM   3503  O   MET A 225      17.286  38.340 -25.834  1.00  0.59           O  
ATOM   3504  CB  MET A 225      15.582  39.697 -28.161  1.00  0.59           C  
ATOM   3505  CG  MET A 225      15.101  40.837 -28.925  1.00  0.59           C  
ATOM   3506  SD  MET A 225      15.268  40.592 -30.654  1.00  0.59           S  
ATOM   3507  CE  MET A 225      17.004  40.891 -30.877  1.00  0.59           C  
ATOM   3508  H   MET A 225      17.488  40.951 -26.516  1.00  0.59           H  
ATOM   3509  HA  MET A 225      14.649  40.088 -26.281  1.00  0.59           H  
ATOM   3510 1HB  MET A 225      16.568  39.454 -28.528  1.00  0.59           H  
ATOM   3511 2HB  MET A 225      14.935  38.866 -28.358  1.00  0.59           H  
ATOM   3512 1HG  MET A 225      14.077  41.049 -28.693  1.00  0.59           H  
ATOM   3513 2HG  MET A 225      15.704  41.674 -28.654  1.00  0.59           H  
ATOM   3514 1HE  MET A 225      17.280  40.761 -31.918  1.00  0.59           H  
ATOM   3515 2HE  MET A 225      17.249  41.895 -30.561  1.00  0.59           H  
ATOM   3516 3HE  MET A 225      17.544  40.209 -30.280  1.00  0.59           H  
ATOM   3517  N   THR A 226      15.145  37.657 -25.951  1.00  0.60           N  
ATOM   3518  CA  THR A 226      15.477  36.295 -25.577  1.00  0.60           C  
ATOM   3519  C   THR A 226      14.477  35.326 -26.195  1.00  0.60           C  
ATOM   3520  O   THR A 226      13.349  35.693 -26.508  1.00  0.60           O  
ATOM   3521  CB  THR A 226      15.531  36.123 -24.054  1.00  0.60           C  
ATOM   3522  OG1 THR A 226      16.079  34.841 -23.761  1.00  0.60           O  
ATOM   3523  CG2 THR A 226      14.128  36.256 -23.431  1.00  0.60           C  
ATOM   3524  H   THR A 226      14.176  37.928 -26.119  1.00  0.60           H  
ATOM   3525  HA  THR A 226      16.460  36.049 -25.969  1.00  0.60           H  
ATOM   3526  HB  THR A 226      16.186  36.886 -23.632  1.00  0.60           H  
ATOM   3527  HG1 THR A 226      17.007  34.833 -24.102  1.00  0.60           H  
ATOM   3528 1HG2 THR A 226      14.193  36.133 -22.350  1.00  0.60           H  
ATOM   3529 2HG2 THR A 226      13.726  37.243 -23.658  1.00  0.60           H  
ATOM   3530 3HG2 THR A 226      13.475  35.488 -23.846  1.00  0.60           H  
ATOM   3531  N   ILE A 227      14.893  34.092 -26.386  1.00  0.62           N  
ATOM   3532  CA  ILE A 227      13.989  33.062 -26.879  1.00  0.62           C  
ATOM   3533  C   ILE A 227      13.606  32.143 -25.745  1.00  0.62           C  
ATOM   3534  O   ILE A 227      14.465  31.606 -25.046  1.00  0.62           O  
ATOM   3535  CB  ILE A 227      14.578  32.315 -28.078  1.00  0.62           C  
ATOM   3536  CG1 ILE A 227      14.741  33.304 -29.220  1.00  0.62           C  
ATOM   3537  CG2 ILE A 227      13.728  31.155 -28.439  1.00  0.62           C  
ATOM   3538  CD1 ILE A 227      15.512  32.782 -30.369  1.00  0.62           C  
ATOM   3539  H   ILE A 227      15.839  33.857 -26.128  1.00  0.62           H  
ATOM   3540  HA  ILE A 227      13.082  33.541 -27.230  1.00  0.62           H  
ATOM   3541  HB  ILE A 227      15.574  31.954 -27.827  1.00  0.62           H  
ATOM   3542 1HG1 ILE A 227      13.754  33.597 -29.565  1.00  0.62           H  
ATOM   3543 2HG1 ILE A 227      15.235  34.175 -28.849  1.00  0.62           H  
ATOM   3544 1HG2 ILE A 227      14.157  30.630 -29.293  1.00  0.62           H  
ATOM   3545 2HG2 ILE A 227      13.678  30.489 -27.594  1.00  0.62           H  
ATOM   3546 3HG2 ILE A 227      12.737  31.507 -28.683  1.00  0.62           H  
ATOM   3547 1HD1 ILE A 227      15.582  33.552 -31.138  1.00  0.62           H  
ATOM   3548 2HD1 ILE A 227      16.508  32.508 -30.037  1.00  0.62           H  
ATOM   3549 3HD1 ILE A 227      15.014  31.903 -30.777  1.00  0.62           H  
ATOM   3550  N   ASN A 228      12.305  32.002 -25.527  1.00  0.66           N  
ATOM   3551  CA  ASN A 228      11.878  31.246 -24.365  1.00  0.66           C  
ATOM   3552  C   ASN A 228      10.454  30.740 -24.454  1.00  0.66           C  
ATOM   3553  O   ASN A 228       9.716  31.071 -25.387  1.00  0.66           O  
ATOM   3554  CB  ASN A 228      12.004  32.140 -23.157  1.00  0.66           C  
ATOM   3555  CG  ASN A 228      12.342  31.481 -21.916  1.00  0.66           C  
ATOM   3556  OD1 ASN A 228      12.034  30.301 -21.677  1.00  0.66           O  
ATOM   3557  ND2 ASN A 228      12.956  32.248 -21.064  1.00  0.66           N  
ATOM   3558  H   ASN A 228      11.643  32.455 -26.161  1.00  0.66           H  
ATOM   3559  HA  ASN A 228      12.516  30.380 -24.262  1.00  0.66           H  
ATOM   3560 1HB  ASN A 228      12.719  32.942 -23.346  1.00  0.66           H  
ATOM   3561 2HB  ASN A 228      11.043  32.587 -22.997  1.00  0.66           H  
ATOM   3562 1HD2 ASN A 228      13.195  31.894 -20.158  1.00  0.66           H  
ATOM   3563 2HD2 ASN A 228      13.167  33.194 -21.301  1.00  0.66           H  
ATOM   3564  N   GLY A 229      10.082  29.898 -23.488  1.00  0.70           N  
ATOM   3565  CA  GLY A 229       8.727  29.387 -23.436  1.00  0.70           C  
ATOM   3566  C   GLY A 229       7.871  30.260 -22.514  1.00  0.70           C  
ATOM   3567  O   GLY A 229       8.415  31.059 -21.749  1.00  0.70           O  
ATOM   3568  H   GLY A 229      10.753  29.669 -22.761  1.00  0.70           H  
ATOM   3569 1HA  GLY A 229       8.340  29.381 -24.450  1.00  0.70           H  
ATOM   3570 2HA  GLY A 229       8.737  28.357 -23.082  1.00  0.70           H  
ATOM   3571  N   PRO A 230       6.542  30.064 -22.512  1.00  0.74           N  
ATOM   3572  CA  PRO A 230       5.545  30.738 -21.692  1.00  0.74           C  
ATOM   3573  C   PRO A 230       5.795  30.719 -20.206  1.00  0.74           C  
ATOM   3574  O   PRO A 230       5.486  31.668 -19.483  1.00  0.74           O  
ATOM   3575  CB  PRO A 230       4.303  29.923 -21.990  1.00  0.74           C  
ATOM   3576  CG  PRO A 230       4.522  29.404 -23.377  1.00  0.74           C  
ATOM   3577  CD  PRO A 230       5.966  29.100 -23.460  1.00  0.74           C  
ATOM   3578  HA  PRO A 230       5.454  31.744 -22.044  1.00  0.74           H  
ATOM   3579 1HB  PRO A 230       4.179  29.123 -21.239  1.00  0.74           H  
ATOM   3580 2HB  PRO A 230       3.435  30.569 -21.902  1.00  0.74           H  
ATOM   3581 1HG  PRO A 230       3.927  28.504 -23.553  1.00  0.74           H  
ATOM   3582 2HG  PRO A 230       4.204  30.155 -24.111  1.00  0.74           H  
ATOM   3583 1HD  PRO A 230       6.175  28.062 -23.159  1.00  0.74           H  
ATOM   3584 2HD  PRO A 230       6.254  29.314 -24.494  1.00  0.74           H  
ATOM   3585  N   TRP A 231       6.412  29.654 -19.747  1.00  0.79           N  
ATOM   3586  CA  TRP A 231       6.707  29.475 -18.344  1.00  0.79           C  
ATOM   3587  C   TRP A 231       7.583  30.583 -17.761  1.00  0.79           C  
ATOM   3588  O   TRP A 231       7.553  30.836 -16.556  1.00  0.79           O  
ATOM   3589  CB  TRP A 231       7.313  28.093 -18.170  1.00  0.79           C  
ATOM   3590  CG  TRP A 231       8.618  27.879 -18.864  1.00  0.79           C  
ATOM   3591  CD1 TRP A 231       8.792  27.429 -20.145  1.00  0.79           C  
ATOM   3592  CD2 TRP A 231       9.940  28.014 -18.304  1.00  0.79           C  
ATOM   3593  NE1 TRP A 231      10.132  27.296 -20.421  1.00  0.79           N  
ATOM   3594  CE2 TRP A 231      10.848  27.642 -19.304  1.00  0.79           C  
ATOM   3595  CE3 TRP A 231      10.422  28.396 -17.046  1.00  0.79           C  
ATOM   3596  CZ2 TRP A 231      12.209  27.640 -19.086  1.00  0.79           C  
ATOM   3597  CZ3 TRP A 231      11.786  28.385 -16.830  1.00  0.79           C  
ATOM   3598  CH2 TRP A 231      12.651  28.010 -17.823  1.00  0.79           C  
ATOM   3599  H   TRP A 231       6.658  28.911 -20.383  1.00  0.79           H  
ATOM   3600  HA  TRP A 231       5.759  29.477 -17.805  1.00  0.79           H  
ATOM   3601 1HB  TRP A 231       7.456  27.897 -17.106  1.00  0.79           H  
ATOM   3602 2HB  TRP A 231       6.608  27.347 -18.542  1.00  0.79           H  
ATOM   3603  HD1 TRP A 231       7.982  27.201 -20.842  1.00  0.79           H  
ATOM   3604  HE1 TRP A 231      10.528  26.975 -21.291  1.00  0.79           H  
ATOM   3605  HE3 TRP A 231       9.734  28.685 -16.248  1.00  0.79           H  
ATOM   3606  HZ2 TRP A 231      12.922  27.347 -19.857  1.00  0.79           H  
ATOM   3607  HZ3 TRP A 231      12.156  28.675 -15.845  1.00  0.79           H  
ATOM   3608  HH2 TRP A 231      13.716  28.003 -17.615  1.00  0.79           H  
ATOM   3609  N   ALA A 232       8.371  31.249 -18.611  1.00  0.84           N  
ATOM   3610  CA  ALA A 232       9.267  32.301 -18.164  1.00  0.84           C  
ATOM   3611  C   ALA A 232       8.579  33.655 -18.009  1.00  0.84           C  
ATOM   3612  O   ALA A 232       9.174  34.599 -17.476  1.00  0.84           O  
ATOM   3613  CB  ALA A 232      10.396  32.442 -19.143  1.00  0.84           C  
ATOM   3614  H   ALA A 232       8.345  31.033 -19.611  1.00  0.84           H  
ATOM   3615  HA  ALA A 232       9.669  32.009 -17.194  1.00  0.84           H  
ATOM   3616 1HB  ALA A 232      11.096  33.201 -18.793  1.00  0.84           H  
ATOM   3617 2HB  ALA A 232      10.907  31.480 -19.226  1.00  0.84           H  
ATOM   3618 3HB  ALA A 232       9.995  32.730 -20.116  1.00  0.84           H  
ATOM   3619  N   TRP A 233       7.332  33.776 -18.457  1.00  0.87           N  
ATOM   3620  CA  TRP A 233       6.688  35.081 -18.417  1.00  0.87           C  
ATOM   3621  C   TRP A 233       6.555  35.588 -16.996  1.00  0.87           C  
ATOM   3622  O   TRP A 233       6.765  36.766 -16.747  1.00  0.87           O  
ATOM   3623  CB  TRP A 233       5.320  35.043 -19.076  1.00  0.87           C  
ATOM   3624  CG  TRP A 233       5.388  34.798 -20.530  1.00  0.87           C  
ATOM   3625  CD1 TRP A 233       6.449  35.011 -21.367  1.00  0.87           C  
ATOM   3626  CD2 TRP A 233       4.344  34.237 -21.333  1.00  0.87           C  
ATOM   3627  NE1 TRP A 233       6.133  34.606 -22.634  1.00  0.87           N  
ATOM   3628  CE2 TRP A 233       4.841  34.126 -22.631  1.00  0.87           C  
ATOM   3629  CE3 TRP A 233       3.042  33.799 -21.049  1.00  0.87           C  
ATOM   3630  CZ2 TRP A 233       4.083  33.580 -23.648  1.00  0.87           C  
ATOM   3631  CZ3 TRP A 233       2.284  33.258 -22.059  1.00  0.87           C  
ATOM   3632  CH2 TRP A 233       2.786  33.142 -23.317  1.00  0.87           C  
ATOM   3633  H   TRP A 233       6.830  32.977 -18.846  1.00  0.87           H  
ATOM   3634  HA  TRP A 233       7.306  35.788 -18.971  1.00  0.87           H  
ATOM   3635 1HB  TRP A 233       4.727  34.249 -18.628  1.00  0.87           H  
ATOM   3636 2HB  TRP A 233       4.799  35.982 -18.898  1.00  0.87           H  
ATOM   3637  HD1 TRP A 233       7.412  35.420 -21.064  1.00  0.87           H  
ATOM   3638  HE1 TRP A 233       6.764  34.636 -23.426  1.00  0.87           H  
ATOM   3639  HE3 TRP A 233       2.644  33.877 -20.039  1.00  0.87           H  
ATOM   3640  HZ2 TRP A 233       4.458  33.473 -24.667  1.00  0.87           H  
ATOM   3641  HZ3 TRP A 233       1.279  32.917 -21.824  1.00  0.87           H  
ATOM   3642  HH2 TRP A 233       2.159  32.700 -24.082  1.00  0.87           H  
ATOM   3643  N   SER A 234       6.236  34.713 -16.043  1.00  0.89           N  
ATOM   3644  CA  SER A 234       6.076  35.173 -14.668  1.00  0.89           C  
ATOM   3645  C   SER A 234       7.370  35.759 -14.113  1.00  0.89           C  
ATOM   3646  O   SER A 234       7.355  36.750 -13.371  1.00  0.89           O  
ATOM   3647  CB  SER A 234       5.595  34.049 -13.782  1.00  0.89           C  
ATOM   3648  OG  SER A 234       4.296  33.675 -14.119  1.00  0.89           O  
ATOM   3649  H   SER A 234       6.096  33.740 -16.279  1.00  0.89           H  
ATOM   3650  HA  SER A 234       5.318  35.958 -14.661  1.00  0.89           H  
ATOM   3651 1HB  SER A 234       6.264  33.193 -13.885  1.00  0.89           H  
ATOM   3652 2HB  SER A 234       5.629  34.369 -12.741  1.00  0.89           H  
ATOM   3653  HG  SER A 234       3.760  34.472 -14.034  1.00  0.89           H  
ATOM   3654  N   ASN A 235       8.506  35.154 -14.458  1.00  0.89           N  
ATOM   3655  CA  ASN A 235       9.775  35.652 -13.950  1.00  0.89           C  
ATOM   3656  C   ASN A 235      10.037  37.041 -14.521  1.00  0.89           C  
ATOM   3657  O   ASN A 235      10.515  37.947 -13.823  1.00  0.89           O  
ATOM   3658  CB  ASN A 235      10.898  34.695 -14.304  1.00  0.89           C  
ATOM   3659  CG  ASN A 235      10.819  33.409 -13.502  1.00  0.89           C  
ATOM   3660  OD1 ASN A 235      10.144  33.342 -12.460  1.00  0.89           O  
ATOM   3661  ND2 ASN A 235      11.503  32.387 -13.957  1.00  0.89           N  
ATOM   3662  H   ASN A 235       8.488  34.359 -15.086  1.00  0.89           H  
ATOM   3663  HA  ASN A 235       9.711  35.745 -12.866  1.00  0.89           H  
ATOM   3664 1HB  ASN A 235      10.849  34.449 -15.370  1.00  0.89           H  
ATOM   3665 2HB  ASN A 235      11.863  35.171 -14.125  1.00  0.89           H  
ATOM   3666 1HD2 ASN A 235      11.490  31.515 -13.467  1.00  0.89           H  
ATOM   3667 2HD2 ASN A 235      12.069  32.481 -14.801  1.00  0.89           H  
ATOM   3668  N   ILE A 236       9.665  37.223 -15.783  1.00  0.87           N  
ATOM   3669  CA  ILE A 236       9.886  38.497 -16.430  1.00  0.87           C  
ATOM   3670  C   ILE A 236       8.917  39.537 -15.852  1.00  0.87           C  
ATOM   3671  O   ILE A 236       9.315  40.652 -15.515  1.00  0.87           O  
ATOM   3672  CB  ILE A 236       9.705  38.409 -17.936  1.00  0.87           C  
ATOM   3673  CG1 ILE A 236      10.727  37.484 -18.560  1.00  0.87           C  
ATOM   3674  CG2 ILE A 236       9.973  39.761 -18.462  1.00  0.87           C  
ATOM   3675  CD1 ILE A 236      10.405  37.163 -19.970  1.00  0.87           C  
ATOM   3676  H   ILE A 236       9.274  36.442 -16.315  1.00  0.87           H  
ATOM   3677  HA  ILE A 236      10.903  38.821 -16.225  1.00  0.87           H  
ATOM   3678  HB  ILE A 236       8.695  38.073 -18.189  1.00  0.87           H  
ATOM   3679 1HG1 ILE A 236      11.701  37.959 -18.527  1.00  0.87           H  
ATOM   3680 2HG1 ILE A 236      10.774  36.557 -17.987  1.00  0.87           H  
ATOM   3681 1HG2 ILE A 236       9.863  39.732 -19.529  1.00  0.87           H  
ATOM   3682 2HG2 ILE A 236       9.273  40.467 -18.025  1.00  0.87           H  
ATOM   3683 3HG2 ILE A 236      10.992  40.052 -18.198  1.00  0.87           H  
ATOM   3684 1HD1 ILE A 236      11.169  36.504 -20.385  1.00  0.87           H  
ATOM   3685 2HD1 ILE A 236       9.433  36.672 -20.018  1.00  0.87           H  
ATOM   3686 3HD1 ILE A 236      10.376  38.090 -20.526  1.00  0.87           H  
ATOM   3687  N   ASP A 237       7.641  39.165 -15.680  1.00  0.83           N  
ATOM   3688  CA  ASP A 237       6.663  40.090 -15.111  1.00  0.83           C  
ATOM   3689  C   ASP A 237       7.144  40.556 -13.733  1.00  0.83           C  
ATOM   3690  O   ASP A 237       7.098  41.747 -13.422  1.00  0.83           O  
ATOM   3691  CB  ASP A 237       5.275  39.422 -14.949  1.00  0.83           C  
ATOM   3692  CG  ASP A 237       4.494  39.168 -16.272  1.00  0.83           C  
ATOM   3693  OD1 ASP A 237       4.878  39.712 -17.269  1.00  0.83           O  
ATOM   3694  OD2 ASP A 237       3.498  38.458 -16.265  1.00  0.83           O  
ATOM   3695  H   ASP A 237       7.351  38.236 -15.960  1.00  0.83           H  
ATOM   3696  HA  ASP A 237       6.575  40.957 -15.766  1.00  0.83           H  
ATOM   3697 1HB  ASP A 237       5.411  38.464 -14.448  1.00  0.83           H  
ATOM   3698 2HB  ASP A 237       4.659  40.037 -14.294  1.00  0.83           H  
ATOM   3699  N   THR A 238       7.713  39.633 -12.953  1.00  0.79           N  
ATOM   3700  CA  THR A 238       8.231  39.922 -11.620  1.00  0.79           C  
ATOM   3701  C   THR A 238       9.352  40.964 -11.666  1.00  0.79           C  
ATOM   3702  O   THR A 238       9.412  41.858 -10.818  1.00  0.79           O  
ATOM   3703  CB  THR A 238       8.735  38.639 -10.936  1.00  0.79           C  
ATOM   3704  OG1 THR A 238       7.645  37.710 -10.805  1.00  0.79           O  
ATOM   3705  CG2 THR A 238       9.293  38.963  -9.565  1.00  0.79           C  
ATOM   3706  H   THR A 238       7.734  38.664 -13.269  1.00  0.79           H  
ATOM   3707  HA  THR A 238       7.419  40.329 -11.020  1.00  0.79           H  
ATOM   3708  HB  THR A 238       9.513  38.187 -11.539  1.00  0.79           H  
ATOM   3709  HG1 THR A 238       7.389  37.400 -11.706  1.00  0.79           H  
ATOM   3710 1HG2 THR A 238       9.645  38.048  -9.093  1.00  0.79           H  
ATOM   3711 2HG2 THR A 238      10.123  39.662  -9.669  1.00  0.79           H  
ATOM   3712 3HG2 THR A 238       8.513  39.413  -8.952  1.00  0.79           H  
ATOM   3713  N   SER A 239      10.237  40.858 -12.669  1.00  0.74           N  
ATOM   3714  CA  SER A 239      11.366  41.782 -12.839  1.00  0.74           C  
ATOM   3715  C   SER A 239      10.924  43.184 -13.252  1.00  0.74           C  
ATOM   3716  O   SER A 239      11.728  44.117 -13.252  1.00  0.74           O  
ATOM   3717  CB  SER A 239      12.304  41.309 -13.929  1.00  0.74           C  
ATOM   3718  OG  SER A 239      11.744  41.486 -15.216  1.00  0.74           O  
ATOM   3719  H   SER A 239      10.145  40.073 -13.319  1.00  0.74           H  
ATOM   3720  HA  SER A 239      11.901  41.850 -11.893  1.00  0.74           H  
ATOM   3721 1HB  SER A 239      13.250  41.845 -13.865  1.00  0.74           H  
ATOM   3722 2HB  SER A 239      12.514  40.251 -13.776  1.00  0.74           H  
ATOM   3723  HG  SER A 239      10.869  41.097 -15.187  1.00  0.74           H  
ATOM   3724  N   LYS A 240       9.667  43.308 -13.674  1.00  0.69           N  
ATOM   3725  CA  LYS A 240       9.061  44.523 -14.186  1.00  0.69           C  
ATOM   3726  C   LYS A 240       9.627  44.985 -15.532  1.00  0.69           C  
ATOM   3727  O   LYS A 240       9.365  46.113 -15.952  1.00  0.69           O  
ATOM   3728  CB  LYS A 240       9.162  45.657 -13.156  1.00  0.69           C  
ATOM   3729  CG  LYS A 240       8.541  45.318 -11.799  1.00  0.69           C  
ATOM   3730  CD  LYS A 240       8.595  46.495 -10.844  1.00  0.69           C  
ATOM   3731  CE  LYS A 240       8.021  46.122  -9.483  1.00  0.69           C  
ATOM   3732  NZ  LYS A 240       8.104  47.253  -8.516  1.00  0.69           N  
ATOM   3733  H   LYS A 240       9.043  42.506 -13.619  1.00  0.69           H  
ATOM   3734  HA  LYS A 240       8.001  44.312 -14.341  1.00  0.69           H  
ATOM   3735 1HB  LYS A 240      10.194  45.954 -13.004  1.00  0.69           H  
ATOM   3736 2HB  LYS A 240       8.635  46.528 -13.540  1.00  0.69           H  
ATOM   3737 1HG  LYS A 240       7.503  45.016 -11.943  1.00  0.69           H  
ATOM   3738 2HG  LYS A 240       9.077  44.481 -11.350  1.00  0.69           H  
ATOM   3739 1HD  LYS A 240       9.632  46.809 -10.718  1.00  0.69           H  
ATOM   3740 2HD  LYS A 240       8.027  47.329 -11.256  1.00  0.69           H  
ATOM   3741 1HE  LYS A 240       6.977  45.835  -9.603  1.00  0.69           H  
ATOM   3742 2HE  LYS A 240       8.576  45.273  -9.083  1.00  0.69           H  
ATOM   3743 1HZ  LYS A 240       7.715  46.968  -7.629  1.00  0.69           H  
ATOM   3744 2HZ  LYS A 240       9.071  47.518  -8.390  1.00  0.69           H  
ATOM   3745 3HZ  LYS A 240       7.583  48.041  -8.874  1.00  0.69           H  
ATOM   3746  N   VAL A 241      10.326  44.110 -16.263  1.00  0.65           N  
ATOM   3747  CA  VAL A 241      10.736  44.479 -17.616  1.00  0.65           C  
ATOM   3748  C   VAL A 241       9.519  44.690 -18.504  1.00  0.65           C  
ATOM   3749  O   VAL A 241       8.567  43.913 -18.475  1.00  0.65           O  
ATOM   3750  CB  VAL A 241      11.676  43.430 -18.260  1.00  0.65           C  
ATOM   3751  CG1 VAL A 241      11.909  43.742 -19.746  1.00  0.65           C  
ATOM   3752  CG2 VAL A 241      13.013  43.470 -17.571  1.00  0.65           C  
ATOM   3753  H   VAL A 241      10.598  43.202 -15.876  1.00  0.65           H  
ATOM   3754  HA  VAL A 241      11.285  45.420 -17.559  1.00  0.65           H  
ATOM   3755  HB  VAL A 241      11.237  42.444 -18.172  1.00  0.65           H  
ATOM   3756 1HG1 VAL A 241      12.584  43.004 -20.173  1.00  0.65           H  
ATOM   3757 2HG1 VAL A 241      10.973  43.718 -20.285  1.00  0.65           H  
ATOM   3758 3HG1 VAL A 241      12.349  44.726 -19.836  1.00  0.65           H  
ATOM   3759 1HG2 VAL A 241      13.667  42.742 -18.034  1.00  0.65           H  
ATOM   3760 2HG2 VAL A 241      13.450  44.460 -17.675  1.00  0.65           H  
ATOM   3761 3HG2 VAL A 241      12.903  43.244 -16.515  1.00  0.65           H  
ATOM   3762  N   ASN A 242       9.533  45.774 -19.266  1.00  0.61           N  
ATOM   3763  CA  ASN A 242       8.453  46.095 -20.190  1.00  0.61           C  
ATOM   3764  C   ASN A 242       8.669  45.252 -21.442  1.00  0.61           C  
ATOM   3765  O   ASN A 242       9.541  45.581 -22.247  1.00  0.61           O  
ATOM   3766  CB  ASN A 242       8.495  47.584 -20.540  1.00  0.61           C  
ATOM   3767  CG  ASN A 242       7.325  48.077 -21.393  1.00  0.61           C  
ATOM   3768  OD1 ASN A 242       6.296  47.395 -21.507  1.00  0.61           O  
ATOM   3769  ND2 ASN A 242       7.467  49.249 -22.001  1.00  0.61           N  
ATOM   3770  H   ASN A 242      10.331  46.390 -19.210  1.00  0.61           H  
ATOM   3771  HA  ASN A 242       7.492  45.825 -19.747  1.00  0.61           H  
ATOM   3772 1HB  ASN A 242       8.518  48.168 -19.620  1.00  0.61           H  
ATOM   3773 2HB  ASN A 242       9.424  47.801 -21.077  1.00  0.61           H  
ATOM   3774 1HD2 ASN A 242       6.732  49.610 -22.568  1.00  0.61           H  
ATOM   3775 2HD2 ASN A 242       8.339  49.794 -21.924  1.00  0.61           H  
ATOM   3776  N   TYR A 243       7.925  44.159 -21.597  1.00  0.58           N  
ATOM   3777  CA  TYR A 243       8.241  43.267 -22.702  1.00  0.58           C  
ATOM   3778  C   TYR A 243       7.026  42.846 -23.494  1.00  0.58           C  
ATOM   3779  O   TYR A 243       5.885  42.951 -23.035  1.00  0.58           O  
ATOM   3780  CB  TYR A 243       8.916  41.975 -22.194  1.00  0.58           C  
ATOM   3781  CG  TYR A 243       7.979  41.030 -21.502  1.00  0.58           C  
ATOM   3782  CD1 TYR A 243       7.395  39.986 -22.204  1.00  0.58           C  
ATOM   3783  CD2 TYR A 243       7.678  41.206 -20.211  1.00  0.58           C  
ATOM   3784  CE1 TYR A 243       6.537  39.113 -21.572  1.00  0.58           C  
ATOM   3785  CE2 TYR A 243       6.824  40.354 -19.573  1.00  0.58           C  
ATOM   3786  CZ  TYR A 243       6.255  39.306 -20.245  1.00  0.58           C  
ATOM   3787  OH  TYR A 243       5.408  38.460 -19.592  1.00  0.58           O  
ATOM   3788  H   TYR A 243       7.203  43.931 -20.927  1.00  0.58           H  
ATOM   3789  HA  TYR A 243       8.899  43.795 -23.372  1.00  0.58           H  
ATOM   3790 1HB  TYR A 243       9.355  41.440 -23.031  1.00  0.58           H  
ATOM   3791 2HB  TYR A 243       9.717  42.221 -21.511  1.00  0.58           H  
ATOM   3792  HD1 TYR A 243       7.623  39.857 -23.250  1.00  0.58           H  
ATOM   3793  HD2 TYR A 243       8.122  42.015 -19.672  1.00  0.58           H  
ATOM   3794  HE1 TYR A 243       6.086  38.289 -22.113  1.00  0.58           H  
ATOM   3795  HE2 TYR A 243       6.607  40.513 -18.521  1.00  0.58           H  
ATOM   3796  HH  TYR A 243       5.216  38.833 -18.692  1.00  0.58           H  
ATOM   3797  N   GLY A 244       7.288  42.366 -24.698  1.00  0.57           N  
ATOM   3798  CA  GLY A 244       6.261  41.791 -25.539  1.00  0.57           C  
ATOM   3799  C   GLY A 244       6.711  40.429 -26.009  1.00  0.57           C  
ATOM   3800  O   GLY A 244       7.871  40.049 -25.826  1.00  0.57           O  
ATOM   3801  H   GLY A 244       8.258  42.376 -25.007  1.00  0.57           H  
ATOM   3802 1HA  GLY A 244       5.328  41.703 -24.984  1.00  0.57           H  
ATOM   3803 2HA  GLY A 244       6.079  42.435 -26.396  1.00  0.57           H  
ATOM   3804  N   VAL A 245       5.801  39.694 -26.630  1.00  0.56           N  
ATOM   3805  CA  VAL A 245       6.139  38.382 -27.145  1.00  0.56           C  
ATOM   3806  C   VAL A 245       5.652  38.268 -28.583  1.00  0.56           C  
ATOM   3807  O   VAL A 245       4.508  38.615 -28.879  1.00  0.56           O  
ATOM   3808  CB  VAL A 245       5.501  37.288 -26.280  1.00  0.56           C  
ATOM   3809  CG1 VAL A 245       5.886  35.921 -26.804  1.00  0.56           C  
ATOM   3810  CG2 VAL A 245       5.893  37.464 -24.822  1.00  0.56           C  
ATOM   3811  H   VAL A 245       4.865  40.053 -26.753  1.00  0.56           H  
ATOM   3812  HA  VAL A 245       7.217  38.258 -27.130  1.00  0.56           H  
ATOM   3813  HB  VAL A 245       4.446  37.366 -26.373  1.00  0.56           H  
ATOM   3814 1HG1 VAL A 245       5.403  35.150 -26.208  1.00  0.56           H  
ATOM   3815 2HG1 VAL A 245       5.578  35.817 -27.836  1.00  0.56           H  
ATOM   3816 3HG1 VAL A 245       6.972  35.805 -26.741  1.00  0.56           H  
ATOM   3817 1HG2 VAL A 245       5.416  36.697 -24.227  1.00  0.56           H  
ATOM   3818 2HG2 VAL A 245       6.953  37.392 -24.725  1.00  0.56           H  
ATOM   3819 3HG2 VAL A 245       5.575  38.433 -24.468  1.00  0.56           H  
ATOM   3820  N   THR A 246       6.518  37.789 -29.466  1.00  0.56           N  
ATOM   3821  CA  THR A 246       6.165  37.636 -30.866  1.00  0.56           C  
ATOM   3822  C   THR A 246       6.637  36.307 -31.465  1.00  0.56           C  
ATOM   3823  O   THR A 246       7.102  35.400 -30.763  1.00  0.56           O  
ATOM   3824  CB  THR A 246       6.707  38.850 -31.684  1.00  0.56           C  
ATOM   3825  OG1 THR A 246       6.164  38.808 -33.016  1.00  0.56           O  
ATOM   3826  CG2 THR A 246       8.221  38.865 -31.735  1.00  0.56           C  
ATOM   3827  H   THR A 246       7.452  37.539 -29.147  1.00  0.56           H  
ATOM   3828  HA  THR A 246       5.078  37.655 -30.944  1.00  0.56           H  
ATOM   3829  HB  THR A 246       6.370  39.767 -31.202  1.00  0.56           H  
ATOM   3830  HG1 THR A 246       6.611  38.111 -33.516  1.00  0.56           H  
ATOM   3831 1HG2 THR A 246       8.560  39.731 -32.298  1.00  0.56           H  
ATOM   3832 2HG2 THR A 246       8.618  38.915 -30.717  1.00  0.56           H  
ATOM   3833 3HG2 THR A 246       8.579  37.962 -32.222  1.00  0.56           H  
ATOM   3834  N   VAL A 247       6.447  36.186 -32.765  1.00  0.57           N  
ATOM   3835  CA  VAL A 247       6.797  34.992 -33.514  1.00  0.57           C  
ATOM   3836  C   VAL A 247       8.274  34.986 -33.820  1.00  0.57           C  
ATOM   3837  O   VAL A 247       8.845  36.025 -34.153  1.00  0.57           O  
ATOM   3838  CB  VAL A 247       5.919  34.849 -34.763  1.00  0.57           C  
ATOM   3839  CG1 VAL A 247       6.374  33.682 -35.625  1.00  0.57           C  
ATOM   3840  CG2 VAL A 247       4.491  34.593 -34.293  1.00  0.57           C  
ATOM   3841  H   VAL A 247       6.068  36.995 -33.236  1.00  0.57           H  
ATOM   3842  HA  VAL A 247       6.588  34.134 -32.898  1.00  0.57           H  
ATOM   3843  HB  VAL A 247       5.970  35.759 -35.359  1.00  0.57           H  
ATOM   3844 1HG1 VAL A 247       5.723  33.602 -36.486  1.00  0.57           H  
ATOM   3845 2HG1 VAL A 247       7.394  33.848 -35.963  1.00  0.57           H  
ATOM   3846 3HG1 VAL A 247       6.326  32.760 -35.045  1.00  0.57           H  
ATOM   3847 1HG2 VAL A 247       3.830  34.486 -35.154  1.00  0.57           H  
ATOM   3848 2HG2 VAL A 247       4.465  33.673 -33.700  1.00  0.57           H  
ATOM   3849 3HG2 VAL A 247       4.143  35.424 -33.680  1.00  0.57           H  
ATOM   3850  N   LEU A 248       8.901  33.832 -33.656  1.00  0.58           N  
ATOM   3851  CA  LEU A 248      10.329  33.750 -33.881  1.00  0.58           C  
ATOM   3852  C   LEU A 248      10.677  34.232 -35.300  1.00  0.58           C  
ATOM   3853  O   LEU A 248       9.950  33.913 -36.243  1.00  0.58           O  
ATOM   3854  CB  LEU A 248      10.813  32.312 -33.684  1.00  0.58           C  
ATOM   3855  CG  LEU A 248      10.773  31.816 -32.248  1.00  0.58           C  
ATOM   3856  CD1 LEU A 248      11.160  30.374 -32.184  1.00  0.58           C  
ATOM   3857  CD2 LEU A 248      11.696  32.636 -31.437  1.00  0.58           C  
ATOM   3858  H   LEU A 248       8.371  33.012 -33.366  1.00  0.58           H  
ATOM   3859  HA  LEU A 248      10.786  34.346 -33.115  1.00  0.58           H  
ATOM   3860 1HB  LEU A 248      10.180  31.651 -34.275  1.00  0.58           H  
ATOM   3861 2HB  LEU A 248      11.840  32.230 -34.047  1.00  0.58           H  
ATOM   3862  HG  LEU A 248       9.763  31.910 -31.862  1.00  0.58           H  
ATOM   3863 1HD1 LEU A 248      11.121  30.035 -31.154  1.00  0.58           H  
ATOM   3864 2HD1 LEU A 248      10.471  29.792 -32.786  1.00  0.58           H  
ATOM   3865 3HD1 LEU A 248      12.165  30.264 -32.564  1.00  0.58           H  
ATOM   3866 1HD2 LEU A 248      11.659  32.301 -30.420  1.00  0.58           H  
ATOM   3867 2HD2 LEU A 248      12.709  32.538 -31.823  1.00  0.58           H  
ATOM   3868 3HD2 LEU A 248      11.390  33.653 -31.493  1.00  0.58           H  
ATOM   3869  N   PRO A 249      11.786  34.982 -35.479  1.00  0.59           N  
ATOM   3870  CA  PRO A 249      12.281  35.530 -36.732  1.00  0.59           C  
ATOM   3871  C   PRO A 249      12.552  34.478 -37.779  1.00  0.59           C  
ATOM   3872  O   PRO A 249      12.757  33.303 -37.458  1.00  0.59           O  
ATOM   3873  CB  PRO A 249      13.589  36.207 -36.328  1.00  0.59           C  
ATOM   3874  CG  PRO A 249      13.454  36.511 -34.888  1.00  0.59           C  
ATOM   3875  CD  PRO A 249      12.624  35.387 -34.316  1.00  0.59           C  
ATOM   3876  HA  PRO A 249      11.556  36.273 -37.113  1.00  0.59           H  
ATOM   3877 1HB  PRO A 249      14.427  35.551 -36.547  1.00  0.59           H  
ATOM   3878 2HB  PRO A 249      13.736  37.111 -36.922  1.00  0.59           H  
ATOM   3879 1HG  PRO A 249      14.450  36.594 -34.422  1.00  0.59           H  
ATOM   3880 2HG  PRO A 249      12.969  37.500 -34.780  1.00  0.59           H  
ATOM   3881 1HD  PRO A 249      13.242  34.552 -33.943  1.00  0.59           H  
ATOM   3882 2HD  PRO A 249      12.039  35.870 -33.546  1.00  0.59           H  
ATOM   3883  N   THR A 250      12.511  34.902 -39.026  1.00  0.61           N  
ATOM   3884  CA  THR A 250      12.803  34.063 -40.169  1.00  0.61           C  
ATOM   3885  C   THR A 250      14.314  33.920 -40.385  1.00  0.61           C  
ATOM   3886  O   THR A 250      15.107  34.671 -39.820  1.00  0.61           O  
ATOM   3887  CB  THR A 250      12.148  34.678 -41.426  1.00  0.61           C  
ATOM   3888  OG1 THR A 250      12.689  36.000 -41.619  1.00  0.61           O  
ATOM   3889  CG2 THR A 250      10.647  34.779 -41.299  1.00  0.61           C  
ATOM   3890  H   THR A 250      12.304  35.883 -39.199  1.00  0.61           H  
ATOM   3891  HA  THR A 250      12.383  33.078 -39.978  1.00  0.61           H  
ATOM   3892  HB  THR A 250      12.395  34.069 -42.292  1.00  0.61           H  
ATOM   3893  HG1 THR A 250      12.370  36.576 -40.874  1.00  0.61           H  
ATOM   3894 1HG2 THR A 250      10.243  35.229 -42.206  1.00  0.61           H  
ATOM   3895 2HG2 THR A 250      10.223  33.814 -41.172  1.00  0.61           H  
ATOM   3896 3HG2 THR A 250      10.401  35.405 -40.440  1.00  0.61           H  
ATOM   3897  N   PHE A 251      14.733  32.980 -41.210  1.00  0.62           N  
ATOM   3898  CA  PHE A 251      16.154  32.836 -41.521  1.00  0.62           C  
ATOM   3899  C   PHE A 251      16.295  32.418 -42.973  1.00  0.62           C  
ATOM   3900  O   PHE A 251      15.675  31.448 -43.405  1.00  0.62           O  
ATOM   3901  CB  PHE A 251      16.835  31.842 -40.572  1.00  0.62           C  
ATOM   3902  CG  PHE A 251      18.288  31.777 -40.790  1.00  0.62           C  
ATOM   3903  CD1 PHE A 251      19.023  32.934 -40.794  1.00  0.62           C  
ATOM   3904  CD2 PHE A 251      18.933  30.582 -40.980  1.00  0.62           C  
ATOM   3905  CE1 PHE A 251      20.361  32.907 -41.006  1.00  0.62           C  
ATOM   3906  CE2 PHE A 251      20.286  30.552 -41.184  1.00  0.62           C  
ATOM   3907  CZ  PHE A 251      20.991  31.719 -41.206  1.00  0.62           C  
ATOM   3908  H   PHE A 251      14.045  32.364 -41.626  1.00  0.62           H  
ATOM   3909  HA  PHE A 251      16.642  33.804 -41.404  1.00  0.62           H  
ATOM   3910 1HB  PHE A 251      16.652  32.118 -39.542  1.00  0.62           H  
ATOM   3911 2HB  PHE A 251      16.425  30.846 -40.730  1.00  0.62           H  
ATOM   3912  HD1 PHE A 251      18.518  33.878 -40.643  1.00  0.62           H  
ATOM   3913  HD2 PHE A 251      18.362  29.649 -40.974  1.00  0.62           H  
ATOM   3914  HE1 PHE A 251      20.926  33.834 -41.020  1.00  0.62           H  
ATOM   3915  HE2 PHE A 251      20.789  29.595 -41.341  1.00  0.62           H  
ATOM   3916  HZ  PHE A 251      22.050  31.701 -41.385  1.00  0.62           H  
ATOM   3917  N   LYS A 252      17.015  33.208 -43.777  1.00  0.64           N  
ATOM   3918  CA  LYS A 252      17.130  32.935 -45.207  1.00  0.64           C  
ATOM   3919  C   LYS A 252      15.744  32.858 -45.848  1.00  0.64           C  
ATOM   3920  O   LYS A 252      15.493  32.078 -46.769  1.00  0.64           O  
ATOM   3921  CB  LYS A 252      17.929  31.648 -45.450  1.00  0.64           C  
ATOM   3922  CG  LYS A 252      19.368  31.694 -44.951  1.00  0.64           C  
ATOM   3923  CD  LYS A 252      20.125  30.431 -45.357  1.00  0.64           C  
ATOM   3924  CE  LYS A 252      21.564  30.455 -44.885  1.00  0.64           C  
ATOM   3925  NZ  LYS A 252      22.344  31.545 -45.548  1.00  0.64           N  
ATOM   3926  H   LYS A 252      17.532  34.020 -43.432  1.00  0.64           H  
ATOM   3927  HA  LYS A 252      17.669  33.764 -45.671  1.00  0.64           H  
ATOM   3928 1HB  LYS A 252      17.446  30.795 -44.967  1.00  0.64           H  
ATOM   3929 2HB  LYS A 252      17.956  31.437 -46.516  1.00  0.64           H  
ATOM   3930 1HG  LYS A 252      19.870  32.573 -45.355  1.00  0.64           H  
ATOM   3931 2HG  LYS A 252      19.366  31.767 -43.869  1.00  0.64           H  
ATOM   3932 1HD  LYS A 252      19.628  29.562 -44.909  1.00  0.64           H  
ATOM   3933 2HD  LYS A 252      20.104  30.320 -46.439  1.00  0.64           H  
ATOM   3934 1HE  LYS A 252      21.584  30.607 -43.816  1.00  0.64           H  
ATOM   3935 2HE  LYS A 252      22.028  29.499 -45.112  1.00  0.64           H  
ATOM   3936 1HZ  LYS A 252      23.296  31.531 -45.212  1.00  0.64           H  
ATOM   3937 2HZ  LYS A 252      22.339  31.402 -46.549  1.00  0.64           H  
ATOM   3938 3HZ  LYS A 252      21.921  32.441 -45.333  1.00  0.64           H  
ATOM   3939  N   GLY A 253      14.845  33.695 -45.336  1.00  0.65           N  
ATOM   3940  CA  GLY A 253      13.477  33.831 -45.804  1.00  0.65           C  
ATOM   3941  C   GLY A 253      12.511  32.781 -45.245  1.00  0.65           C  
ATOM   3942  O   GLY A 253      11.308  32.865 -45.497  1.00  0.65           O  
ATOM   3943  H   GLY A 253      15.148  34.284 -44.573  1.00  0.65           H  
ATOM   3944 1HA  GLY A 253      13.114  34.823 -45.537  1.00  0.65           H  
ATOM   3945 2HA  GLY A 253      13.469  33.780 -46.892  1.00  0.65           H  
ATOM   3946  N   GLN A 254      13.004  31.798 -44.487  1.00  0.66           N  
ATOM   3947  CA  GLN A 254      12.100  30.772 -43.995  1.00  0.66           C  
ATOM   3948  C   GLN A 254      11.680  31.070 -42.563  1.00  0.66           C  
ATOM   3949  O   GLN A 254      12.483  31.576 -41.796  1.00  0.66           O  
ATOM   3950  CB  GLN A 254      12.794  29.415 -44.021  1.00  0.66           C  
ATOM   3951  CG  GLN A 254      13.325  29.018 -45.371  1.00  0.66           C  
ATOM   3952  CD  GLN A 254      12.257  28.896 -46.420  1.00  0.66           C  
ATOM   3953  OE1 GLN A 254      11.284  28.145 -46.287  1.00  0.66           O  
ATOM   3954  NE2 GLN A 254      12.434  29.646 -47.501  1.00  0.66           N  
ATOM   3955  H   GLN A 254      13.999  31.736 -44.276  1.00  0.66           H  
ATOM   3956  HA  GLN A 254      11.250  30.734 -44.660  1.00  0.66           H  
ATOM   3957 1HB  GLN A 254      13.646  29.433 -43.332  1.00  0.66           H  
ATOM   3958 2HB  GLN A 254      12.113  28.638 -43.670  1.00  0.66           H  
ATOM   3959 1HG  GLN A 254      14.047  29.777 -45.694  1.00  0.66           H  
ATOM   3960 2HG  GLN A 254      13.828  28.053 -45.269  1.00  0.66           H  
ATOM   3961 1HE2 GLN A 254      11.768  29.621 -48.245  1.00  0.66           H  
ATOM   3962 2HE2 GLN A 254      13.244  30.241 -47.570  1.00  0.66           H  
ATOM   3963  N   PRO A 255      10.460  30.765 -42.132  1.00  0.67           N  
ATOM   3964  CA  PRO A 255      10.056  30.835 -40.741  1.00  0.67           C  
ATOM   3965  C   PRO A 255      10.898  29.894 -39.918  1.00  0.67           C  
ATOM   3966  O   PRO A 255      11.287  28.829 -40.400  1.00  0.67           O  
ATOM   3967  CB  PRO A 255       8.600  30.381 -40.780  1.00  0.67           C  
ATOM   3968  CG  PRO A 255       8.145  30.666 -42.203  1.00  0.67           C  
ATOM   3969  CD  PRO A 255       9.377  30.436 -43.068  1.00  0.67           C  
ATOM   3970  HA  PRO A 255      10.145  31.851 -40.355  1.00  0.67           H  
ATOM   3971 1HB  PRO A 255       8.535  29.313 -40.501  1.00  0.67           H  
ATOM   3972 2HB  PRO A 255       8.021  30.936 -40.028  1.00  0.67           H  
ATOM   3973 1HG  PRO A 255       7.308  30.003 -42.473  1.00  0.67           H  
ATOM   3974 2HG  PRO A 255       7.770  31.698 -42.279  1.00  0.67           H  
ATOM   3975 1HD  PRO A 255       9.454  29.391 -43.412  1.00  0.67           H  
ATOM   3976 2HD  PRO A 255       9.327  31.157 -43.898  1.00  0.67           H  
ATOM   3977  N   SER A 256      11.146  30.244 -38.668  1.00  0.68           N  
ATOM   3978  CA  SER A 256      11.839  29.304 -37.814  1.00  0.68           C  
ATOM   3979  C   SER A 256      10.873  28.202 -37.480  1.00  0.68           C  
ATOM   3980  O   SER A 256       9.662  28.424 -37.527  1.00  0.68           O  
ATOM   3981  CB  SER A 256      12.387  29.957 -36.570  1.00  0.68           C  
ATOM   3982  OG  SER A 256      13.411  30.848 -36.887  1.00  0.68           O  
ATOM   3983  H   SER A 256      10.842  31.139 -38.303  1.00  0.68           H  
ATOM   3984  HA  SER A 256      12.658  28.867 -38.362  1.00  0.68           H  
ATOM   3985 1HB  SER A 256      11.593  30.480 -36.045  1.00  0.68           H  
ATOM   3986 2HB  SER A 256      12.763  29.194 -35.918  1.00  0.68           H  
ATOM   3987  HG  SER A 256      12.991  31.651 -37.253  1.00  0.68           H  
ATOM   3988  N   LYS A 257      11.389  27.034 -37.131  1.00  0.68           N  
ATOM   3989  CA  LYS A 257      10.506  25.924 -36.798  1.00  0.68           C  
ATOM   3990  C   LYS A 257      10.844  25.326 -35.445  1.00  0.68           C  
ATOM   3991  O   LYS A 257      11.546  24.319 -35.377  1.00  0.68           O  
ATOM   3992  CB  LYS A 257      10.542  24.822 -37.848  1.00  0.68           C  
ATOM   3993  CG  LYS A 257      10.051  25.215 -39.214  1.00  0.68           C  
ATOM   3994  CD  LYS A 257       9.816  23.965 -40.040  1.00  0.68           C  
ATOM   3995  CE  LYS A 257      11.110  23.282 -40.434  1.00  0.68           C  
ATOM   3996  NZ  LYS A 257      10.845  22.041 -41.188  1.00  0.68           N  
ATOM   3997  H   LYS A 257      12.407  26.931 -37.093  1.00  0.68           H  
ATOM   3998  HA  LYS A 257       9.487  26.289 -36.802  1.00  0.68           H  
ATOM   3999 1HB  LYS A 257      11.558  24.481 -37.970  1.00  0.68           H  
ATOM   4000 2HB  LYS A 257       9.945  23.971 -37.508  1.00  0.68           H  
ATOM   4001 1HG  LYS A 257       9.115  25.777 -39.117  1.00  0.68           H  
ATOM   4002 2HG  LYS A 257      10.791  25.851 -39.708  1.00  0.68           H  
ATOM   4003 1HD  LYS A 257       9.213  23.257 -39.461  1.00  0.68           H  
ATOM   4004 2HD  LYS A 257       9.267  24.228 -40.940  1.00  0.68           H  
ATOM   4005 1HE  LYS A 257      11.694  23.957 -41.058  1.00  0.68           H  
ATOM   4006 2HE  LYS A 257      11.685  23.035 -39.544  1.00  0.68           H  
ATOM   4007 1HZ  LYS A 257      11.712  21.597 -41.443  1.00  0.68           H  
ATOM   4008 2HZ  LYS A 257      10.304  21.401 -40.577  1.00  0.68           H  
ATOM   4009 3HZ  LYS A 257      10.318  22.246 -42.015  1.00  0.68           H  
ATOM   4010  N   PRO A 258      10.381  25.923 -34.342  1.00  0.68           N  
ATOM   4011  CA  PRO A 258      10.725  25.540 -33.002  1.00  0.68           C  
ATOM   4012  C   PRO A 258      10.156  24.209 -32.635  1.00  0.68           C  
ATOM   4013  O   PRO A 258       9.134  23.779 -33.172  1.00  0.68           O  
ATOM   4014  CB  PRO A 258      10.059  26.629 -32.149  1.00  0.68           C  
ATOM   4015  CG  PRO A 258       8.923  27.148 -32.981  1.00  0.68           C  
ATOM   4016  CD  PRO A 258       9.429  27.076 -34.407  1.00  0.68           C  
ATOM   4017  HA  PRO A 258      11.814  25.519 -32.898  1.00  0.68           H  
ATOM   4018 1HB  PRO A 258       9.716  26.191 -31.196  1.00  0.68           H  
ATOM   4019 2HB  PRO A 258      10.768  27.413 -31.896  1.00  0.68           H  
ATOM   4020 1HG  PRO A 258       8.020  26.538 -32.812  1.00  0.68           H  
ATOM   4021 2HG  PRO A 258       8.662  28.172 -32.670  1.00  0.68           H  
ATOM   4022 1HD  PRO A 258       8.563  26.900 -35.040  1.00  0.68           H  
ATOM   4023 2HD  PRO A 258       9.954  28.002 -34.678  1.00  0.68           H  
ATOM   4024  N   PHE A 259      10.788  23.565 -31.680  1.00  0.67           N  
ATOM   4025  CA  PHE A 259      10.170  22.393 -31.133  1.00  0.67           C  
ATOM   4026  C   PHE A 259       8.964  22.832 -30.344  1.00  0.67           C  
ATOM   4027  O   PHE A 259       9.028  23.829 -29.619  1.00  0.67           O  
ATOM   4028  CB  PHE A 259      11.108  21.625 -30.225  1.00  0.67           C  
ATOM   4029  CG  PHE A 259      12.084  20.723 -30.898  1.00  0.67           C  
ATOM   4030  CD1 PHE A 259      13.401  20.695 -30.507  1.00  0.67           C  
ATOM   4031  CD2 PHE A 259      11.667  19.874 -31.919  1.00  0.67           C  
ATOM   4032  CE1 PHE A 259      14.298  19.842 -31.103  1.00  0.67           C  
ATOM   4033  CE2 PHE A 259      12.558  19.019 -32.518  1.00  0.67           C  
ATOM   4034  CZ  PHE A 259      13.877  19.008 -32.106  1.00  0.67           C  
ATOM   4035  H   PHE A 259      11.656  23.913 -31.298  1.00  0.67           H  
ATOM   4036  HA  PHE A 259       9.846  21.742 -31.945  1.00  0.67           H  
ATOM   4037 1HB  PHE A 259      11.684  22.348 -29.659  1.00  0.67           H  
ATOM   4038 2HB  PHE A 259      10.540  21.077 -29.519  1.00  0.67           H  
ATOM   4039  HD1 PHE A 259      13.719  21.349 -29.722  1.00  0.67           H  
ATOM   4040  HD2 PHE A 259      10.614  19.889 -32.234  1.00  0.67           H  
ATOM   4041  HE1 PHE A 259      15.340  19.833 -30.786  1.00  0.67           H  
ATOM   4042  HE2 PHE A 259      12.224  18.357 -33.316  1.00  0.67           H  
ATOM   4043  HZ  PHE A 259      14.583  18.349 -32.580  1.00  0.67           H  
ATOM   4044  N   VAL A 260       7.897  22.069 -30.445  1.00  0.66           N  
ATOM   4045  CA  VAL A 260       6.708  22.349 -29.676  1.00  0.66           C  
ATOM   4046  C   VAL A 260       6.580  21.310 -28.590  1.00  0.66           C  
ATOM   4047  O   VAL A 260       6.669  20.102 -28.852  1.00  0.66           O  
ATOM   4048  CB  VAL A 260       5.479  22.353 -30.591  1.00  0.66           C  
ATOM   4049  CG1 VAL A 260       4.216  22.635 -29.788  1.00  0.66           C  
ATOM   4050  CG2 VAL A 260       5.715  23.378 -31.672  1.00  0.66           C  
ATOM   4051  H   VAL A 260       7.909  21.299 -31.107  1.00  0.66           H  
ATOM   4052  HA  VAL A 260       6.799  23.333 -29.213  1.00  0.66           H  
ATOM   4053  HB  VAL A 260       5.358  21.390 -31.041  1.00  0.66           H  
ATOM   4054 1HG1 VAL A 260       3.353  22.631 -30.453  1.00  0.66           H  
ATOM   4055 2HG1 VAL A 260       4.089  21.868 -29.023  1.00  0.66           H  
ATOM   4056 3HG1 VAL A 260       4.305  23.612 -29.311  1.00  0.66           H  
ATOM   4057 1HG2 VAL A 260       4.870  23.396 -32.352  1.00  0.66           H  
ATOM   4058 2HG2 VAL A 260       5.851  24.351 -31.216  1.00  0.66           H  
ATOM   4059 3HG2 VAL A 260       6.614  23.120 -32.226  1.00  0.66           H  
ATOM   4060  N   GLY A 261       6.498  21.792 -27.358  1.00  0.65           N  
ATOM   4061  CA  GLY A 261       6.405  20.928 -26.204  1.00  0.65           C  
ATOM   4062  C   GLY A 261       4.983  20.845 -25.714  1.00  0.65           C  
ATOM   4063  O   GLY A 261       4.280  21.851 -25.669  1.00  0.65           O  
ATOM   4064  H   GLY A 261       6.413  22.799 -27.231  1.00  0.65           H  
ATOM   4065 1HA  GLY A 261       6.778  19.946 -26.435  1.00  0.65           H  
ATOM   4066 2HA  GLY A 261       7.038  21.329 -25.412  1.00  0.65           H  
ATOM   4067  N   VAL A 262       4.565  19.683 -25.262  1.00  0.63           N  
ATOM   4068  CA  VAL A 262       3.238  19.590 -24.708  1.00  0.63           C  
ATOM   4069  C   VAL A 262       3.328  19.086 -23.282  1.00  0.63           C  
ATOM   4070  O   VAL A 262       3.992  18.091 -22.980  1.00  0.63           O  
ATOM   4071  CB  VAL A 262       2.332  18.712 -25.600  1.00  0.63           C  
ATOM   4072  CG1 VAL A 262       0.955  18.575 -25.002  1.00  0.63           C  
ATOM   4073  CG2 VAL A 262       2.264  19.354 -27.005  1.00  0.63           C  
ATOM   4074  H   VAL A 262       5.130  18.843 -25.352  1.00  0.63           H  
ATOM   4075  HA  VAL A 262       2.795  20.581 -24.682  1.00  0.63           H  
ATOM   4076  HB  VAL A 262       2.743  17.713 -25.668  1.00  0.63           H  
ATOM   4077 1HG1 VAL A 262       0.363  17.940 -25.651  1.00  0.63           H  
ATOM   4078 2HG1 VAL A 262       1.021  18.124 -24.020  1.00  0.63           H  
ATOM   4079 3HG1 VAL A 262       0.491  19.554 -24.916  1.00  0.63           H  
ATOM   4080 1HG2 VAL A 262       1.629  18.777 -27.650  1.00  0.63           H  
ATOM   4081 2HG2 VAL A 262       1.865  20.346 -26.915  1.00  0.63           H  
ATOM   4082 3HG2 VAL A 262       3.261  19.407 -27.437  1.00  0.63           H  
ATOM   4083  N   LEU A 263       2.698  19.820 -22.385  1.00  0.62           N  
ATOM   4084  CA  LEU A 263       2.674  19.451 -20.985  1.00  0.62           C  
ATOM   4085  C   LEU A 263       1.525  18.519 -20.837  1.00  0.62           C  
ATOM   4086  O   LEU A 263       0.389  18.871 -21.185  1.00  0.62           O  
ATOM   4087  CB  LEU A 263       2.508  20.667 -20.082  1.00  0.62           C  
ATOM   4088  CG  LEU A 263       2.393  20.391 -18.567  1.00  0.62           C  
ATOM   4089  CD1 LEU A 263       3.673  19.747 -18.041  1.00  0.62           C  
ATOM   4090  CD2 LEU A 263       2.116  21.725 -17.862  1.00  0.62           C  
ATOM   4091  H   LEU A 263       2.165  20.622 -22.708  1.00  0.62           H  
ATOM   4092  HA  LEU A 263       3.593  18.926 -20.723  1.00  0.62           H  
ATOM   4093 1HB  LEU A 263       3.359  21.332 -20.235  1.00  0.62           H  
ATOM   4094 2HB  LEU A 263       1.608  21.194 -20.389  1.00  0.62           H  
ATOM   4095  HG  LEU A 263       1.572  19.698 -18.384  1.00  0.62           H  
ATOM   4096 1HD1 LEU A 263       3.576  19.556 -16.972  1.00  0.62           H  
ATOM   4097 2HD1 LEU A 263       3.839  18.808 -18.560  1.00  0.62           H  
ATOM   4098 3HD1 LEU A 263       4.512  20.410 -18.217  1.00  0.62           H  
ATOM   4099 1HD2 LEU A 263       2.011  21.562 -16.790  1.00  0.62           H  
ATOM   4100 2HD2 LEU A 263       2.933  22.413 -18.047  1.00  0.62           H  
ATOM   4101 3HD2 LEU A 263       1.199  22.153 -18.253  1.00  0.62           H  
ATOM   4102  N   SER A 264       1.821  17.311 -20.389  1.00  0.61           N  
ATOM   4103  CA  SER A 264       0.801  16.301 -20.315  1.00  0.61           C  
ATOM   4104  C   SER A 264       0.774  15.600 -18.994  1.00  0.61           C  
ATOM   4105  O   SER A 264       1.786  15.510 -18.295  1.00  0.61           O  
ATOM   4106  CB  SER A 264       1.044  15.300 -21.414  1.00  0.61           C  
ATOM   4107  OG  SER A 264       1.005  15.924 -22.661  1.00  0.61           O  
ATOM   4108  H   SER A 264       2.783  17.078 -20.124  1.00  0.61           H  
ATOM   4109  HA  SER A 264      -0.167  16.774 -20.436  1.00  0.61           H  
ATOM   4110 1HB  SER A 264       2.004  14.843 -21.284  1.00  0.61           H  
ATOM   4111 2HB  SER A 264       0.289  14.520 -21.370  1.00  0.61           H  
ATOM   4112  HG  SER A 264       1.774  16.505 -22.677  1.00  0.61           H  
ATOM   4113  N   ALA A 265      -0.396  15.084 -18.660  1.00  0.61           N  
ATOM   4114  CA  ALA A 265      -0.557  14.319 -17.446  1.00  0.61           C  
ATOM   4115  C   ALA A 265      -0.802  12.838 -17.759  1.00  0.61           C  
ATOM   4116  O   ALA A 265      -1.779  12.489 -18.435  1.00  0.61           O  
ATOM   4117  CB  ALA A 265      -1.675  14.917 -16.644  1.00  0.61           C  
ATOM   4118  H   ALA A 265      -1.204  15.219 -19.269  1.00  0.61           H  
ATOM   4119  HA  ALA A 265       0.350  14.403 -16.873  1.00  0.61           H  
ATOM   4120 1HB  ALA A 265      -1.763  14.379 -15.717  1.00  0.61           H  
ATOM   4121 2HB  ALA A 265      -1.449  15.951 -16.439  1.00  0.61           H  
ATOM   4122 3HB  ALA A 265      -2.589  14.856 -17.218  1.00  0.61           H  
ATOM   4123  N   GLY A 266       0.121  11.973 -17.341  1.00  0.62           N  
ATOM   4124  CA  GLY A 266      -0.012  10.544 -17.631  1.00  0.62           C  
ATOM   4125  C   GLY A 266      -0.422   9.781 -16.389  1.00  0.62           C  
ATOM   4126  O   GLY A 266      -0.428  10.341 -15.296  1.00  0.62           O  
ATOM   4127  H   GLY A 266       0.908  12.327 -16.793  1.00  0.62           H  
ATOM   4128 1HA  GLY A 266      -0.746  10.387 -18.420  1.00  0.62           H  
ATOM   4129 2HA  GLY A 266       0.939  10.155 -17.996  1.00  0.62           H  
ATOM   4130  N   ILE A 267      -0.673   8.483 -16.538  1.00  0.64           N  
ATOM   4131  CA  ILE A 267      -1.043   7.632 -15.405  1.00  0.64           C  
ATOM   4132  C   ILE A 267      -0.055   6.479 -15.257  1.00  0.64           C  
ATOM   4133  O   ILE A 267       0.278   5.806 -16.233  1.00  0.64           O  
ATOM   4134  CB  ILE A 267      -2.479   7.072 -15.531  1.00  0.64           C  
ATOM   4135  CG1 ILE A 267      -3.491   8.178 -15.582  1.00  0.64           C  
ATOM   4136  CG2 ILE A 267      -2.810   6.137 -14.370  1.00  0.64           C  
ATOM   4137  CD1 ILE A 267      -4.856   7.658 -15.909  1.00  0.64           C  
ATOM   4138  H   ILE A 267      -0.633   8.077 -17.465  1.00  0.64           H  
ATOM   4139  HA  ILE A 267      -1.004   8.231 -14.501  1.00  0.64           H  
ATOM   4140  HB  ILE A 267      -2.560   6.520 -16.461  1.00  0.64           H  
ATOM   4141 1HG1 ILE A 267      -3.521   8.682 -14.617  1.00  0.64           H  
ATOM   4142 2HG1 ILE A 267      -3.208   8.900 -16.340  1.00  0.64           H  
ATOM   4143 1HG2 ILE A 267      -3.818   5.749 -14.492  1.00  0.64           H  
ATOM   4144 2HG2 ILE A 267      -2.107   5.303 -14.349  1.00  0.64           H  
ATOM   4145 3HG2 ILE A 267      -2.745   6.687 -13.427  1.00  0.64           H  
ATOM   4146 1HD1 ILE A 267      -5.567   8.461 -15.941  1.00  0.64           H  
ATOM   4147 2HD1 ILE A 267      -4.837   7.162 -16.878  1.00  0.64           H  
ATOM   4148 3HD1 ILE A 267      -5.156   6.946 -15.143  1.00  0.64           H  
ATOM   4149  N   ASN A 268       0.441   6.286 -14.043  1.00  0.67           N  
ATOM   4150  CA  ASN A 268       1.405   5.232 -13.724  1.00  0.67           C  
ATOM   4151  C   ASN A 268       0.766   3.860 -13.884  1.00  0.67           C  
ATOM   4152  O   ASN A 268      -0.250   3.560 -13.255  1.00  0.67           O  
ATOM   4153  CB  ASN A 268       1.946   5.397 -12.323  1.00  0.67           C  
ATOM   4154  CG  ASN A 268       3.143   4.538 -11.973  1.00  0.67           C  
ATOM   4155  OD1 ASN A 268       3.401   3.411 -12.446  1.00  0.67           O  
ATOM   4156  ND2 ASN A 268       3.892   5.086 -11.052  1.00  0.67           N  
ATOM   4157  H   ASN A 268       0.110   6.899 -13.295  1.00  0.67           H  
ATOM   4158  HA  ASN A 268       2.236   5.293 -14.429  1.00  0.67           H  
ATOM   4159 1HB  ASN A 268       2.221   6.421 -12.176  1.00  0.67           H  
ATOM   4160 2HB  ASN A 268       1.157   5.186 -11.609  1.00  0.67           H  
ATOM   4161 1HD2 ASN A 268       4.705   4.623 -10.722  1.00  0.67           H  
ATOM   4162 2HD2 ASN A 268       3.597   5.979 -10.656  1.00  0.67           H  
ATOM   4163  N   ALA A 269       1.370   3.012 -14.699  1.00  0.70           N  
ATOM   4164  CA  ALA A 269       0.869   1.671 -14.980  1.00  0.70           C  
ATOM   4165  C   ALA A 269       0.708   0.844 -13.706  1.00  0.70           C  
ATOM   4166  O   ALA A 269      -0.153  -0.044 -13.641  1.00  0.70           O  
ATOM   4167  CB  ALA A 269       1.812   0.931 -15.918  1.00  0.70           C  
ATOM   4168  H   ALA A 269       2.219   3.314 -15.158  1.00  0.70           H  
ATOM   4169  HA  ALA A 269      -0.103   1.768 -15.453  1.00  0.70           H  
ATOM   4170 1HB  ALA A 269       1.413  -0.055 -16.135  1.00  0.70           H  
ATOM   4171 2HB  ALA A 269       1.922   1.471 -16.835  1.00  0.70           H  
ATOM   4172 3HB  ALA A 269       2.790   0.829 -15.446  1.00  0.70           H  
ATOM   4173  N   ALA A 270       1.547   1.117 -12.698  1.00  0.73           N  
ATOM   4174  CA  ALA A 270       1.528   0.385 -11.434  1.00  0.73           C  
ATOM   4175  C   ALA A 270       0.473   0.902 -10.441  1.00  0.73           C  
ATOM   4176  O   ALA A 270       0.341   0.357  -9.346  1.00  0.73           O  
ATOM   4177  CB  ALA A 270       2.896   0.461 -10.776  1.00  0.73           C  
ATOM   4178  H   ALA A 270       2.219   1.880 -12.801  1.00  0.73           H  
ATOM   4179  HA  ALA A 270       1.294  -0.655 -11.658  1.00  0.73           H  
ATOM   4180 1HB  ALA A 270       2.880  -0.124  -9.859  1.00  0.73           H  
ATOM   4181 2HB  ALA A 270       3.654   0.062 -11.449  1.00  0.73           H  
ATOM   4182 3HB  ALA A 270       3.130   1.498 -10.545  1.00  0.73           H  
ATOM   4183  N   SER A 271      -0.238   1.971 -10.789  1.00  0.74           N  
ATOM   4184  CA  SER A 271      -1.204   2.589  -9.885  1.00  0.74           C  
ATOM   4185  C   SER A 271      -2.418   1.709  -9.544  1.00  0.74           C  
ATOM   4186  O   SER A 271      -2.948   1.032 -10.418  1.00  0.74           O  
ATOM   4187  CB  SER A 271      -1.739   3.842 -10.532  1.00  0.74           C  
ATOM   4188  OG  SER A 271      -2.744   4.431  -9.763  1.00  0.74           O  
ATOM   4189  H   SER A 271      -0.115   2.385 -11.711  1.00  0.74           H  
ATOM   4190  HA  SER A 271      -0.651   2.874  -8.997  1.00  0.74           H  
ATOM   4191 1HB  SER A 271      -0.931   4.551 -10.672  1.00  0.74           H  
ATOM   4192 2HB  SER A 271      -2.126   3.601 -11.516  1.00  0.74           H  
ATOM   4193  HG  SER A 271      -2.278   4.870  -9.030  1.00  0.74           H  
ATOM   4194  N   PRO A 272      -2.872   1.669  -8.275  1.00  0.75           N  
ATOM   4195  CA  PRO A 272      -4.098   1.041  -7.819  1.00  0.75           C  
ATOM   4196  C   PRO A 272      -5.293   2.004  -7.885  1.00  0.75           C  
ATOM   4197  O   PRO A 272      -6.419   1.630  -7.566  1.00  0.75           O  
ATOM   4198  CB  PRO A 272      -3.744   0.685  -6.380  1.00  0.75           C  
ATOM   4199  CG  PRO A 272      -2.867   1.815  -5.944  1.00  0.75           C  
ATOM   4200  CD  PRO A 272      -2.061   2.199  -7.194  1.00  0.75           C  
ATOM   4201  HA  PRO A 272      -4.289   0.139  -8.418  1.00  0.75           H  
ATOM   4202 1HB  PRO A 272      -4.661   0.593  -5.780  1.00  0.75           H  
ATOM   4203 2HB  PRO A 272      -3.237  -0.290  -6.343  1.00  0.75           H  
ATOM   4204 1HG  PRO A 272      -3.497   2.640  -5.574  1.00  0.75           H  
ATOM   4205 2HG  PRO A 272      -2.231   1.500  -5.104  1.00  0.75           H  
ATOM   4206 1HD  PRO A 272      -1.983   3.297  -7.273  1.00  0.75           H  
ATOM   4207 2HD  PRO A 272      -1.094   1.705  -7.183  1.00  0.75           H  
ATOM   4208  N   ASN A 273      -5.031   3.265  -8.254  1.00  0.74           N  
ATOM   4209  CA  ASN A 273      -6.028   4.334  -8.213  1.00  0.74           C  
ATOM   4210  C   ASN A 273      -6.326   4.825  -9.627  1.00  0.74           C  
ATOM   4211  O   ASN A 273      -6.718   5.977  -9.816  1.00  0.74           O  
ATOM   4212  CB  ASN A 273      -5.548   5.515  -7.360  1.00  0.74           C  
ATOM   4213  CG  ASN A 273      -5.384   5.247  -5.849  1.00  0.74           C  
ATOM   4214  OD1 ASN A 273      -6.231   4.604  -5.203  1.00  0.74           O  
ATOM   4215  ND2 ASN A 273      -4.308   5.751  -5.280  1.00  0.74           N  
ATOM   4216  H   ASN A 273      -4.107   3.529  -8.586  1.00  0.74           H  
ATOM   4217  HA  ASN A 273      -6.957   3.942  -7.796  1.00  0.74           H  
ATOM   4218 1HB  ASN A 273      -4.582   5.847  -7.745  1.00  0.74           H  
ATOM   4219 2HB  ASN A 273      -6.237   6.351  -7.485  1.00  0.74           H  
ATOM   4220 1HD2 ASN A 273      -4.126   5.612  -4.301  1.00  0.74           H  
ATOM   4221 2HD2 ASN A 273      -3.623   6.307  -5.820  1.00  0.74           H  
ATOM   4222  N   LYS A 274      -6.160   3.953 -10.620  1.00  0.73           N  
ATOM   4223  CA  LYS A 274      -6.335   4.341 -12.020  1.00  0.73           C  
ATOM   4224  C   LYS A 274      -7.709   4.891 -12.362  1.00  0.73           C  
ATOM   4225  O   LYS A 274      -7.812   5.866 -13.100  1.00  0.73           O  
ATOM   4226  CB  LYS A 274      -6.077   3.142 -12.926  1.00  0.73           C  
ATOM   4227  CG  LYS A 274      -4.645   2.731 -12.991  1.00  0.73           C  
ATOM   4228  CD  LYS A 274      -4.448   1.498 -13.849  1.00  0.73           C  
ATOM   4229  CE  LYS A 274      -3.002   1.089 -13.836  1.00  0.73           C  
ATOM   4230  NZ  LYS A 274      -2.763  -0.198 -14.521  1.00  0.73           N  
ATOM   4231  H   LYS A 274      -5.865   3.010 -10.397  1.00  0.73           H  
ATOM   4232  HA  LYS A 274      -5.597   5.111 -12.247  1.00  0.73           H  
ATOM   4233 1HB  LYS A 274      -6.655   2.288 -12.573  1.00  0.73           H  
ATOM   4234 2HB  LYS A 274      -6.411   3.371 -13.937  1.00  0.73           H  
ATOM   4235 1HG  LYS A 274      -4.042   3.542 -13.390  1.00  0.73           H  
ATOM   4236 2HG  LYS A 274      -4.299   2.514 -11.984  1.00  0.73           H  
ATOM   4237 1HD  LYS A 274      -5.053   0.678 -13.462  1.00  0.73           H  
ATOM   4238 2HD  LYS A 274      -4.748   1.707 -14.873  1.00  0.73           H  
ATOM   4239 1HE  LYS A 274      -2.407   1.865 -14.317  1.00  0.73           H  
ATOM   4240 2HE  LYS A 274      -2.676   0.993 -12.815  1.00  0.73           H  
ATOM   4241 1HZ  LYS A 274      -1.753  -0.373 -14.420  1.00  0.73           H  
ATOM   4242 2HZ  LYS A 274      -3.285  -0.929 -14.064  1.00  0.73           H  
ATOM   4243 3HZ  LYS A 274      -3.023  -0.144 -15.487  1.00  0.73           H  
ATOM   4244  N   GLU A 275      -8.779   4.323 -11.816  1.00  0.71           N  
ATOM   4245  CA  GLU A 275     -10.084   4.862 -12.187  1.00  0.71           C  
ATOM   4246  C   GLU A 275     -10.235   6.300 -11.704  1.00  0.71           C  
ATOM   4247  O   GLU A 275     -10.744   7.160 -12.426  1.00  0.71           O  
ATOM   4248  CB  GLU A 275     -11.207   3.997 -11.616  1.00  0.71           C  
ATOM   4249  CG  GLU A 275     -11.325   2.619 -12.259  1.00  0.71           C  
ATOM   4250  CD  GLU A 275     -12.398   1.759 -11.630  1.00  0.71           C  
ATOM   4251  OE1 GLU A 275     -12.955   2.165 -10.638  1.00  0.71           O  
ATOM   4252  OE2 GLU A 275     -12.659   0.697 -12.147  1.00  0.71           O  
ATOM   4253  H   GLU A 275      -8.690   3.534 -11.192  1.00  0.71           H  
ATOM   4254  HA  GLU A 275     -10.162   4.861 -13.275  1.00  0.71           H  
ATOM   4255 1HB  GLU A 275     -11.050   3.860 -10.546  1.00  0.71           H  
ATOM   4256 2HB  GLU A 275     -12.161   4.512 -11.743  1.00  0.71           H  
ATOM   4257 1HG  GLU A 275     -11.548   2.743 -13.318  1.00  0.71           H  
ATOM   4258 2HG  GLU A 275     -10.363   2.113 -12.175  1.00  0.71           H  
ATOM   4259  N   LEU A 276      -9.742   6.564 -10.495  1.00  0.69           N  
ATOM   4260  CA  LEU A 276      -9.832   7.885  -9.896  1.00  0.69           C  
ATOM   4261  C   LEU A 276      -8.903   8.841 -10.605  1.00  0.69           C  
ATOM   4262  O   LEU A 276      -9.234  10.009 -10.825  1.00  0.69           O  
ATOM   4263  CB  LEU A 276      -9.464   7.780  -8.426  1.00  0.69           C  
ATOM   4264  CG  LEU A 276     -10.445   7.001  -7.597  1.00  0.69           C  
ATOM   4265  CD1 LEU A 276      -9.864   6.779  -6.201  1.00  0.69           C  
ATOM   4266  CD2 LEU A 276     -11.759   7.783  -7.573  1.00  0.69           C  
ATOM   4267  H   LEU A 276      -9.303   5.817  -9.978  1.00  0.69           H  
ATOM   4268  HA  LEU A 276     -10.856   8.248  -9.995  1.00  0.69           H  
ATOM   4269 1HB  LEU A 276      -8.491   7.296  -8.345  1.00  0.69           H  
ATOM   4270 2HB  LEU A 276      -9.385   8.784  -8.008  1.00  0.69           H  
ATOM   4271  HG  LEU A 276     -10.618   6.020  -8.042  1.00  0.69           H  
ATOM   4272 1HD1 LEU A 276     -10.573   6.215  -5.595  1.00  0.69           H  
ATOM   4273 2HD1 LEU A 276      -8.927   6.220  -6.278  1.00  0.69           H  
ATOM   4274 3HD1 LEU A 276      -9.673   7.715  -5.739  1.00  0.69           H  
ATOM   4275 1HD2 LEU A 276     -12.497   7.244  -6.978  1.00  0.69           H  
ATOM   4276 2HD2 LEU A 276     -11.594   8.765  -7.149  1.00  0.69           H  
ATOM   4277 3HD2 LEU A 276     -12.134   7.901  -8.595  1.00  0.69           H  
ATOM   4278  N   ALA A 277      -7.733   8.335 -10.987  1.00  0.67           N  
ATOM   4279  CA  ALA A 277      -6.775   9.149 -11.695  1.00  0.67           C  
ATOM   4280  C   ALA A 277      -7.366   9.606 -13.010  1.00  0.67           C  
ATOM   4281  O   ALA A 277      -7.266  10.782 -13.367  1.00  0.67           O  
ATOM   4282  CB  ALA A 277      -5.511   8.364 -11.941  1.00  0.67           C  
ATOM   4283  H   ALA A 277      -7.496   7.371 -10.761  1.00  0.67           H  
ATOM   4284  HA  ALA A 277      -6.562  10.024 -11.088  1.00  0.67           H  
ATOM   4285 1HB  ALA A 277      -4.797   8.979 -12.465  1.00  0.67           H  
ATOM   4286 2HB  ALA A 277      -5.087   8.039 -10.992  1.00  0.67           H  
ATOM   4287 3HB  ALA A 277      -5.742   7.496 -12.547  1.00  0.67           H  
ATOM   4288  N   LYS A 278      -8.067   8.696 -13.697  1.00  0.66           N  
ATOM   4289  CA  LYS A 278      -8.688   9.042 -14.961  1.00  0.66           C  
ATOM   4290  C   LYS A 278      -9.782  10.068 -14.744  1.00  0.66           C  
ATOM   4291  O   LYS A 278      -9.843  11.042 -15.488  1.00  0.66           O  
ATOM   4292  CB  LYS A 278      -9.233   7.797 -15.662  1.00  0.66           C  
ATOM   4293  CG  LYS A 278      -8.143   6.881 -16.208  1.00  0.66           C  
ATOM   4294  CD  LYS A 278      -8.680   5.617 -16.841  1.00  0.66           C  
ATOM   4295  CE  LYS A 278      -7.527   4.722 -17.313  1.00  0.66           C  
ATOM   4296  NZ  LYS A 278      -8.016   3.430 -17.886  1.00  0.66           N  
ATOM   4297  H   LYS A 278      -8.128   7.735 -13.357  1.00  0.66           H  
ATOM   4298  HA  LYS A 278      -7.935   9.487 -15.609  1.00  0.66           H  
ATOM   4299 1HB  LYS A 278      -9.838   7.221 -14.959  1.00  0.66           H  
ATOM   4300 2HB  LYS A 278      -9.878   8.097 -16.492  1.00  0.66           H  
ATOM   4301 1HG  LYS A 278      -7.578   7.428 -16.964  1.00  0.66           H  
ATOM   4302 2HG  LYS A 278      -7.479   6.607 -15.406  1.00  0.66           H  
ATOM   4303 1HD  LYS A 278      -9.280   5.074 -16.106  1.00  0.66           H  
ATOM   4304 2HD  LYS A 278      -9.313   5.873 -17.691  1.00  0.66           H  
ATOM   4305 1HE  LYS A 278      -6.950   5.253 -18.074  1.00  0.66           H  
ATOM   4306 2HE  LYS A 278      -6.876   4.509 -16.462  1.00  0.66           H  
ATOM   4307 1HZ  LYS A 278      -7.226   2.868 -18.181  1.00  0.66           H  
ATOM   4308 2HZ  LYS A 278      -8.539   2.929 -17.186  1.00  0.66           H  
ATOM   4309 3HZ  LYS A 278      -8.609   3.615 -18.682  1.00  0.66           H  
ATOM   4310  N   GLU A 279     -10.588   9.922 -13.681  1.00  0.66           N  
ATOM   4311  CA  GLU A 279     -11.618  10.927 -13.442  1.00  0.66           C  
ATOM   4312  C   GLU A 279     -10.995  12.293 -13.177  1.00  0.66           C  
ATOM   4313  O   GLU A 279     -11.482  13.307 -13.673  1.00  0.66           O  
ATOM   4314  CB  GLU A 279     -12.523  10.560 -12.256  1.00  0.66           C  
ATOM   4315  CG  GLU A 279     -13.482   9.395 -12.488  1.00  0.66           C  
ATOM   4316  CD  GLU A 279     -14.377   9.110 -11.285  1.00  0.66           C  
ATOM   4317  OE1 GLU A 279     -14.187   9.722 -10.256  1.00  0.66           O  
ATOM   4318  OE2 GLU A 279     -15.262   8.294 -11.410  1.00  0.66           O  
ATOM   4319  H   GLU A 279     -10.514   9.096 -13.083  1.00  0.66           H  
ATOM   4320  HA  GLU A 279     -12.237  11.002 -14.337  1.00  0.66           H  
ATOM   4321 1HB  GLU A 279     -11.897  10.303 -11.398  1.00  0.66           H  
ATOM   4322 2HB  GLU A 279     -13.115  11.431 -11.974  1.00  0.66           H  
ATOM   4323 1HG  GLU A 279     -14.109   9.624 -13.349  1.00  0.66           H  
ATOM   4324 2HG  GLU A 279     -12.904   8.505 -12.724  1.00  0.66           H  
ATOM   4325  N   PHE A 280      -9.885  12.329 -12.439  1.00  0.66           N  
ATOM   4326  CA  PHE A 280      -9.215  13.589 -12.130  1.00  0.66           C  
ATOM   4327  C   PHE A 280      -8.820  14.264 -13.453  1.00  0.66           C  
ATOM   4328  O   PHE A 280      -9.116  15.441 -13.704  1.00  0.66           O  
ATOM   4329  CB  PHE A 280      -7.991  13.320 -11.244  1.00  0.66           C  
ATOM   4330  CG  PHE A 280      -7.258  14.535 -10.719  1.00  0.66           C  
ATOM   4331  CD1 PHE A 280      -7.764  15.174  -9.660  1.00  0.66           C  
ATOM   4332  CD2 PHE A 280      -6.097  15.005 -11.235  1.00  0.66           C  
ATOM   4333  CE1 PHE A 280      -7.182  16.249  -9.098  1.00  0.66           C  
ATOM   4334  CE2 PHE A 280      -5.482  16.112 -10.661  1.00  0.66           C  
ATOM   4335  CZ  PHE A 280      -6.031  16.727  -9.593  1.00  0.66           C  
ATOM   4336  H   PHE A 280      -9.520  11.460 -12.044  1.00  0.66           H  
ATOM   4337  HA  PHE A 280      -9.896  14.232 -11.584  1.00  0.66           H  
ATOM   4338 1HB  PHE A 280      -8.305  12.716 -10.393  1.00  0.66           H  
ATOM   4339 2HB  PHE A 280      -7.281  12.726 -11.801  1.00  0.66           H  
ATOM   4340  HD1 PHE A 280      -8.646  14.803  -9.269  1.00  0.66           H  
ATOM   4341  HD2 PHE A 280      -5.660  14.509 -12.091  1.00  0.66           H  
ATOM   4342  HE1 PHE A 280      -7.649  16.718  -8.254  1.00  0.66           H  
ATOM   4343  HE2 PHE A 280      -4.556  16.492 -11.055  1.00  0.66           H  
ATOM   4344  HZ  PHE A 280      -5.550  17.597  -9.145  1.00  0.66           H  
ATOM   4345  N   LEU A 281      -8.194  13.474 -14.320  1.00  0.66           N  
ATOM   4346  CA  LEU A 281      -7.721  13.902 -15.625  1.00  0.66           C  
ATOM   4347  C   LEU A 281      -8.821  14.311 -16.610  1.00  0.66           C  
ATOM   4348  O   LEU A 281      -8.667  15.300 -17.323  1.00  0.66           O  
ATOM   4349  CB  LEU A 281      -6.863  12.758 -16.142  1.00  0.66           C  
ATOM   4350  CG  LEU A 281      -5.563  12.605 -15.361  1.00  0.66           C  
ATOM   4351  CD1 LEU A 281      -4.912  11.296 -15.562  1.00  0.66           C  
ATOM   4352  CD2 LEU A 281      -4.635  13.574 -15.862  1.00  0.66           C  
ATOM   4353  H   LEU A 281      -8.008  12.507 -14.043  1.00  0.66           H  
ATOM   4354  HA  LEU A 281      -7.087  14.752 -15.490  1.00  0.66           H  
ATOM   4355 1HB  LEU A 281      -7.423  11.832 -16.081  1.00  0.66           H  
ATOM   4356 2HB  LEU A 281      -6.625  12.963 -17.172  1.00  0.66           H  
ATOM   4357  HG  LEU A 281      -5.769  12.758 -14.307  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 281      -3.992  11.266 -15.001  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 281      -5.575  10.532 -15.211  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 281      -4.688  11.140 -16.578  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 281      -3.732  13.480 -15.299  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 281      -4.441  13.367 -16.913  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 281      -5.017  14.547 -15.779  1.00  0.66           H  
ATOM   4364  N   GLU A 282      -9.940  13.594 -16.630  1.00  0.67           N  
ATOM   4365  CA  GLU A 282     -11.014  13.893 -17.576  1.00  0.67           C  
ATOM   4366  C   GLU A 282     -12.022  14.939 -17.099  1.00  0.67           C  
ATOM   4367  O   GLU A 282     -12.437  15.798 -17.876  1.00  0.67           O  
ATOM   4368  CB  GLU A 282     -11.768  12.604 -17.902  1.00  0.67           C  
ATOM   4369  CG  GLU A 282     -10.939  11.596 -18.633  1.00  0.67           C  
ATOM   4370  CD  GLU A 282     -11.605  10.265 -18.885  1.00  0.67           C  
ATOM   4371  OE1 GLU A 282     -12.745  10.090 -18.525  1.00  0.67           O  
ATOM   4372  OE2 GLU A 282     -10.920   9.387 -19.374  1.00  0.67           O  
ATOM   4373  H   GLU A 282     -10.020  12.785 -16.018  1.00  0.67           H  
ATOM   4374  HA  GLU A 282     -10.558  14.268 -18.491  1.00  0.67           H  
ATOM   4375 1HB  GLU A 282     -12.118  12.146 -16.974  1.00  0.67           H  
ATOM   4376 2HB  GLU A 282     -12.638  12.834 -18.503  1.00  0.67           H  
ATOM   4377 1HG  GLU A 282     -10.697  12.038 -19.593  1.00  0.67           H  
ATOM   4378 2HG  GLU A 282     -10.014  11.442 -18.081  1.00  0.67           H  
ATOM   4379  N   ASN A 283     -12.417  14.874 -15.825  1.00  0.68           N  
ATOM   4380  CA  ASN A 283     -13.472  15.738 -15.315  1.00  0.68           C  
ATOM   4381  C   ASN A 283     -13.007  16.966 -14.539  1.00  0.68           C  
ATOM   4382  O   ASN A 283     -13.825  17.838 -14.245  1.00  0.68           O  
ATOM   4383  CB  ASN A 283     -14.402  14.925 -14.439  1.00  0.68           C  
ATOM   4384  CG  ASN A 283     -15.174  13.896 -15.192  1.00  0.68           C  
ATOM   4385  OD1 ASN A 283     -15.615  14.135 -16.317  1.00  0.68           O  
ATOM   4386  ND2 ASN A 283     -15.351  12.744 -14.591  1.00  0.68           N  
ATOM   4387  H   ASN A 283     -12.018  14.180 -15.196  1.00  0.68           H  
ATOM   4388  HA  ASN A 283     -14.043  16.104 -16.169  1.00  0.68           H  
ATOM   4389 1HB  ASN A 283     -13.815  14.411 -13.689  1.00  0.68           H  
ATOM   4390 2HB  ASN A 283     -15.091  15.588 -13.919  1.00  0.68           H  
ATOM   4391 1HD2 ASN A 283     -15.860  12.013 -15.048  1.00  0.68           H  
ATOM   4392 2HD2 ASN A 283     -14.983  12.598 -13.671  1.00  0.68           H  
ATOM   4393  N   TYR A 284     -11.721  17.059 -14.190  1.00  0.68           N  
ATOM   4394  CA  TYR A 284     -11.266  18.215 -13.427  1.00  0.68           C  
ATOM   4395  C   TYR A 284     -10.168  18.971 -14.188  1.00  0.68           C  
ATOM   4396  O   TYR A 284     -10.359  20.125 -14.584  1.00  0.68           O  
ATOM   4397  CB  TYR A 284     -10.815  17.717 -12.040  1.00  0.68           C  
ATOM   4398  CG  TYR A 284     -11.975  17.081 -11.290  1.00  0.68           C  
ATOM   4399  CD1 TYR A 284     -12.294  15.771 -11.558  1.00  0.68           C  
ATOM   4400  CD2 TYR A 284     -12.697  17.779 -10.337  1.00  0.68           C  
ATOM   4401  CE1 TYR A 284     -13.337  15.145 -10.921  1.00  0.68           C  
ATOM   4402  CE2 TYR A 284     -13.747  17.147  -9.680  1.00  0.68           C  
ATOM   4403  CZ  TYR A 284     -14.066  15.832  -9.981  1.00  0.68           C  
ATOM   4404  OH  TYR A 284     -15.107  15.202  -9.347  1.00  0.68           O  
ATOM   4405  H   TYR A 284     -11.048  16.323 -14.401  1.00  0.68           H  
ATOM   4406  HA  TYR A 284     -12.101  18.902 -13.293  1.00  0.68           H  
ATOM   4407 1HB  TYR A 284     -10.015  16.997 -12.119  1.00  0.68           H  
ATOM   4408 2HB  TYR A 284     -10.446  18.552 -11.454  1.00  0.68           H  
ATOM   4409  HD1 TYR A 284     -11.723  15.240 -12.298  1.00  0.68           H  
ATOM   4410  HD2 TYR A 284     -12.448  18.815 -10.102  1.00  0.68           H  
ATOM   4411  HE1 TYR A 284     -13.580  14.110 -11.161  1.00  0.68           H  
ATOM   4412  HE2 TYR A 284     -14.321  17.689  -8.932  1.00  0.68           H  
ATOM   4413  HH  TYR A 284     -15.158  14.290  -9.647  1.00  0.68           H  
ATOM   4414  N   LEU A 285      -9.065  18.296 -14.486  1.00  0.69           N  
ATOM   4415  CA  LEU A 285      -7.927  18.930 -15.163  1.00  0.69           C  
ATOM   4416  C   LEU A 285      -8.177  19.428 -16.579  1.00  0.69           C  
ATOM   4417  O   LEU A 285      -7.553  20.391 -17.006  1.00  0.69           O  
ATOM   4418  CB  LEU A 285      -6.764  17.981 -15.179  1.00  0.69           C  
ATOM   4419  CG  LEU A 285      -6.116  17.761 -13.877  1.00  0.69           C  
ATOM   4420  CD1 LEU A 285      -5.196  16.655 -14.043  1.00  0.69           C  
ATOM   4421  CD2 LEU A 285      -5.383  19.038 -13.465  1.00  0.69           C  
ATOM   4422  H   LEU A 285      -8.990  17.320 -14.192  1.00  0.69           H  
ATOM   4423  HA  LEU A 285      -7.638  19.792 -14.563  1.00  0.69           H  
ATOM   4424 1HB  LEU A 285      -7.118  17.027 -15.546  1.00  0.69           H  
ATOM   4425 2HB  LEU A 285      -6.014  18.358 -15.874  1.00  0.69           H  
ATOM   4426  HG  LEU A 285      -6.854  17.501 -13.112  1.00  0.69           H  
ATOM   4427 1HD1 LEU A 285      -4.688  16.448 -13.165  1.00  0.69           H  
ATOM   4428 2HD1 LEU A 285      -5.760  15.826 -14.294  1.00  0.69           H  
ATOM   4429 3HD1 LEU A 285      -4.481  16.886 -14.830  1.00  0.69           H  
ATOM   4430 1HD2 LEU A 285      -4.896  18.876 -12.515  1.00  0.69           H  
ATOM   4431 2HD2 LEU A 285      -4.641  19.296 -14.219  1.00  0.69           H  
ATOM   4432 3HD2 LEU A 285      -6.098  19.854 -13.371  1.00  0.69           H  
ATOM   4433  N   LEU A 286      -9.062  18.782 -17.319  1.00  0.69           N  
ATOM   4434  CA  LEU A 286      -9.341  19.213 -18.683  1.00  0.69           C  
ATOM   4435  C   LEU A 286     -10.575  20.092 -18.791  1.00  0.69           C  
ATOM   4436  O   LEU A 286     -11.145  20.223 -19.874  1.00  0.69           O  
ATOM   4437  CB  LEU A 286      -9.441  18.036 -19.648  1.00  0.69           C  
ATOM   4438  CG  LEU A 286      -8.146  17.236 -19.855  1.00  0.69           C  
ATOM   4439  CD1 LEU A 286      -8.424  16.072 -20.811  1.00  0.69           C  
ATOM   4440  CD2 LEU A 286      -7.059  18.160 -20.400  1.00  0.69           C  
ATOM   4441  H   LEU A 286      -9.547  17.981 -16.938  1.00  0.69           H  
ATOM   4442  HA  LEU A 286      -8.496  19.812 -19.019  1.00  0.69           H  
ATOM   4443 1HB  LEU A 286     -10.199  17.341 -19.265  1.00  0.69           H  
ATOM   4444 2HB  LEU A 286      -9.769  18.406 -20.618  1.00  0.69           H  
ATOM   4445  HG  LEU A 286      -7.806  16.835 -18.914  1.00  0.69           H  
ATOM   4446 1HD1 LEU A 286      -7.518  15.511 -20.960  1.00  0.69           H  
ATOM   4447 2HD1 LEU A 286      -9.191  15.425 -20.379  1.00  0.69           H  
ATOM   4448 3HD1 LEU A 286      -8.770  16.460 -21.765  1.00  0.69           H  
ATOM   4449 1HD2 LEU A 286      -6.151  17.578 -20.530  1.00  0.69           H  
ATOM   4450 2HD2 LEU A 286      -7.358  18.579 -21.354  1.00  0.69           H  
ATOM   4451 3HD2 LEU A 286      -6.874  18.970 -19.693  1.00  0.69           H  
ATOM   4452  N   THR A 287     -11.015  20.664 -17.670  1.00  0.69           N  
ATOM   4453  CA  THR A 287     -12.117  21.608 -17.710  1.00  0.69           C  
ATOM   4454  C   THR A 287     -11.544  23.011 -17.716  1.00  0.69           C  
ATOM   4455  O   THR A 287     -10.387  23.217 -17.343  1.00  0.69           O  
ATOM   4456  CB  THR A 287     -13.040  21.452 -16.496  1.00  0.69           C  
ATOM   4457  OG1 THR A 287     -12.321  21.785 -15.275  1.00  0.69           O  
ATOM   4458  CG2 THR A 287     -13.521  20.027 -16.414  1.00  0.69           C  
ATOM   4459  H   THR A 287     -10.564  20.475 -16.773  1.00  0.69           H  
ATOM   4460  HA  THR A 287     -12.690  21.462 -18.626  1.00  0.69           H  
ATOM   4461  HB  THR A 287     -13.893  22.119 -16.600  1.00  0.69           H  
ATOM   4462  HG1 THR A 287     -11.680  21.071 -15.070  1.00  0.69           H  
ATOM   4463 1HG2 THR A 287     -14.179  19.920 -15.556  1.00  0.69           H  
ATOM   4464 2HG2 THR A 287     -14.063  19.768 -17.321  1.00  0.69           H  
ATOM   4465 3HG2 THR A 287     -12.664  19.363 -16.303  1.00  0.69           H  
ATOM   4466  N   ASP A 288     -12.365  24.006 -18.045  1.00  0.69           N  
ATOM   4467  CA  ASP A 288     -11.862  25.375 -18.001  1.00  0.69           C  
ATOM   4468  C   ASP A 288     -11.425  25.767 -16.592  1.00  0.69           C  
ATOM   4469  O   ASP A 288     -10.427  26.466 -16.421  1.00  0.69           O  
ATOM   4470  CB  ASP A 288     -12.917  26.368 -18.511  1.00  0.69           C  
ATOM   4471  CG  ASP A 288     -13.122  26.300 -20.028  1.00  0.69           C  
ATOM   4472  OD1 ASP A 288     -12.324  25.689 -20.669  1.00  0.69           O  
ATOM   4473  OD2 ASP A 288     -14.063  26.864 -20.534  1.00  0.69           O  
ATOM   4474  H   ASP A 288     -13.312  23.813 -18.338  1.00  0.69           H  
ATOM   4475  HA  ASP A 288     -10.990  25.438 -18.653  1.00  0.69           H  
ATOM   4476 1HB  ASP A 288     -13.869  26.174 -18.017  1.00  0.69           H  
ATOM   4477 2HB  ASP A 288     -12.614  27.381 -18.245  1.00  0.69           H  
ATOM   4478  N   GLU A 289     -12.169  25.314 -15.578  1.00  0.69           N  
ATOM   4479  CA  GLU A 289     -11.841  25.655 -14.197  1.00  0.69           C  
ATOM   4480  C   GLU A 289     -10.525  25.018 -13.756  1.00  0.69           C  
ATOM   4481  O   GLU A 289      -9.719  25.654 -13.070  1.00  0.69           O  
ATOM   4482  CB  GLU A 289     -12.973  25.233 -13.255  1.00  0.69           C  
ATOM   4483  CG  GLU A 289     -14.261  26.042 -13.413  1.00  0.69           C  
ATOM   4484  CD  GLU A 289     -15.373  25.594 -12.481  1.00  0.69           C  
ATOM   4485  OE1 GLU A 289     -15.197  24.614 -11.793  1.00  0.69           O  
ATOM   4486  OE2 GLU A 289     -16.397  26.238 -12.462  1.00  0.69           O  
ATOM   4487  H   GLU A 289     -12.967  24.727 -15.773  1.00  0.69           H  
ATOM   4488  HA  GLU A 289     -11.728  26.737 -14.131  1.00  0.69           H  
ATOM   4489 1HB  GLU A 289     -13.211  24.181 -13.428  1.00  0.69           H  
ATOM   4490 2HB  GLU A 289     -12.639  25.328 -12.222  1.00  0.69           H  
ATOM   4491 1HG  GLU A 289     -14.042  27.092 -13.221  1.00  0.69           H  
ATOM   4492 2HG  GLU A 289     -14.600  25.954 -14.445  1.00  0.69           H  
ATOM   4493  N   GLY A 290     -10.287  23.773 -14.172  1.00  0.68           N  
ATOM   4494  CA  GLY A 290      -9.049  23.085 -13.818  1.00  0.68           C  
ATOM   4495  C   GLY A 290      -7.861  23.842 -14.378  1.00  0.68           C  
ATOM   4496  O   GLY A 290      -6.910  24.179 -13.667  1.00  0.68           O  
ATOM   4497  H   GLY A 290     -10.985  23.276 -14.730  1.00  0.68           H  
ATOM   4498 1HA  GLY A 290      -8.972  23.003 -12.738  1.00  0.68           H  
ATOM   4499 2HA  GLY A 290      -9.058  22.081 -14.228  1.00  0.68           H  
ATOM   4500  N   LEU A 291      -7.932  24.118 -15.668  1.00  0.69           N  
ATOM   4501  CA  LEU A 291      -6.871  24.794 -16.385  1.00  0.69           C  
ATOM   4502  C   LEU A 291      -6.654  26.199 -15.847  1.00  0.69           C  
ATOM   4503  O   LEU A 291      -5.509  26.642 -15.755  1.00  0.69           O  
ATOM   4504  CB  LEU A 291      -7.230  24.748 -17.855  1.00  0.69           C  
ATOM   4505  CG  LEU A 291      -7.177  23.318 -18.385  1.00  0.69           C  
ATOM   4506  CD1 LEU A 291      -7.801  23.247 -19.691  1.00  0.69           C  
ATOM   4507  CD2 LEU A 291      -5.706  22.835 -18.453  1.00  0.69           C  
ATOM   4508  H   LEU A 291      -8.763  23.824 -16.188  1.00  0.69           H  
ATOM   4509  HA  LEU A 291      -5.952  24.229 -16.243  1.00  0.69           H  
ATOM   4510 1HB  LEU A 291      -8.248  25.131 -17.988  1.00  0.69           H  
ATOM   4511 2HB  LEU A 291      -6.536  25.368 -18.424  1.00  0.69           H  
ATOM   4512  HG  LEU A 291      -7.746  22.680 -17.718  1.00  0.69           H  
ATOM   4513 1HD1 LEU A 291      -7.786  22.215 -20.042  1.00  0.69           H  
ATOM   4514 2HD1 LEU A 291      -8.818  23.584 -19.579  1.00  0.69           H  
ATOM   4515 3HD1 LEU A 291      -7.297  23.861 -20.372  1.00  0.69           H  
ATOM   4516 1HD2 LEU A 291      -5.688  21.805 -18.817  1.00  0.69           H  
ATOM   4517 2HD2 LEU A 291      -5.134  23.470 -19.130  1.00  0.69           H  
ATOM   4518 3HD2 LEU A 291      -5.263  22.875 -17.458  1.00  0.69           H  
ATOM   4519  N   GLU A 292      -7.727  26.880 -15.419  1.00  0.69           N  
ATOM   4520  CA  GLU A 292      -7.558  28.200 -14.828  1.00  0.69           C  
ATOM   4521  C   GLU A 292      -6.798  28.078 -13.516  1.00  0.69           C  
ATOM   4522  O   GLU A 292      -5.881  28.858 -13.251  1.00  0.69           O  
ATOM   4523  CB  GLU A 292      -8.918  28.863 -14.555  1.00  0.69           C  
ATOM   4524  CG  GLU A 292      -8.854  30.280 -13.929  1.00  0.69           C  
ATOM   4525  CD  GLU A 292      -8.274  31.361 -14.819  1.00  0.69           C  
ATOM   4526  OE1 GLU A 292      -8.241  31.190 -16.014  1.00  0.69           O  
ATOM   4527  OE2 GLU A 292      -7.863  32.367 -14.289  1.00  0.69           O  
ATOM   4528  H   GLU A 292      -8.668  26.504 -15.539  1.00  0.69           H  
ATOM   4529  HA  GLU A 292      -6.977  28.816 -15.501  1.00  0.69           H  
ATOM   4530 1HB  GLU A 292      -9.496  28.914 -15.465  1.00  0.69           H  
ATOM   4531 2HB  GLU A 292      -9.480  28.234 -13.865  1.00  0.69           H  
ATOM   4532 1HG  GLU A 292      -9.863  30.572 -13.642  1.00  0.69           H  
ATOM   4533 2HG  GLU A 292      -8.256  30.218 -13.020  1.00  0.69           H  
ATOM   4534  N   ALA A 293      -7.142  27.079 -12.698  1.00  0.70           N  
ATOM   4535  CA  ALA A 293      -6.453  26.900 -11.428  1.00  0.70           C  
ATOM   4536  C   ALA A 293      -4.970  26.642 -11.644  1.00  0.70           C  
ATOM   4537  O   ALA A 293      -4.130  27.157 -10.906  1.00  0.70           O  
ATOM   4538  CB  ALA A 293      -7.062  25.751 -10.654  1.00  0.70           C  
ATOM   4539  H   ALA A 293      -7.913  26.455 -12.945  1.00  0.70           H  
ATOM   4540  HA  ALA A 293      -6.561  27.816 -10.850  1.00  0.70           H  
ATOM   4541 1HB  ALA A 293      -6.550  25.638  -9.697  1.00  0.70           H  
ATOM   4542 2HB  ALA A 293      -8.119  25.946 -10.479  1.00  0.70           H  
ATOM   4543 3HB  ALA A 293      -6.953  24.844 -11.229  1.00  0.70           H  
ATOM   4544  N   VAL A 294      -4.637  25.877 -12.685  1.00  0.72           N  
ATOM   4545  CA  VAL A 294      -3.243  25.561 -12.952  1.00  0.72           C  
ATOM   4546  C   VAL A 294      -2.494  26.793 -13.509  1.00  0.72           C  
ATOM   4547  O   VAL A 294      -1.446  27.186 -12.969  1.00  0.72           O  
ATOM   4548  CB  VAL A 294      -3.143  24.337 -13.890  1.00  0.72           C  
ATOM   4549  CG1 VAL A 294      -1.699  24.098 -14.269  1.00  0.72           C  
ATOM   4550  CG2 VAL A 294      -3.710  23.090 -13.178  1.00  0.72           C  
ATOM   4551  H   VAL A 294      -5.380  25.470 -13.257  1.00  0.72           H  
ATOM   4552  HA  VAL A 294      -2.778  25.257 -12.034  1.00  0.72           H  
ATOM   4553  HB  VAL A 294      -3.711  24.541 -14.799  1.00  0.72           H  
ATOM   4554 1HG1 VAL A 294      -1.628  23.246 -14.944  1.00  0.72           H  
ATOM   4555 2HG1 VAL A 294      -1.310  24.986 -14.758  1.00  0.72           H  
ATOM   4556 3HG1 VAL A 294      -1.119  23.894 -13.371  1.00  0.72           H  
ATOM   4557 1HG2 VAL A 294      -3.649  22.227 -13.841  1.00  0.72           H  
ATOM   4558 2HG2 VAL A 294      -3.134  22.895 -12.275  1.00  0.72           H  
ATOM   4559 3HG2 VAL A 294      -4.746  23.267 -12.911  1.00  0.72           H  
ATOM   4560  N   ASN A 295      -3.085  27.448 -14.522  1.00  0.74           N  
ATOM   4561  CA  ASN A 295      -2.536  28.645 -15.174  1.00  0.74           C  
ATOM   4562  C   ASN A 295      -2.325  29.799 -14.192  1.00  0.74           C  
ATOM   4563  O   ASN A 295      -1.382  30.580 -14.322  1.00  0.74           O  
ATOM   4564  CB  ASN A 295      -3.466  29.078 -16.300  1.00  0.74           C  
ATOM   4565  CG  ASN A 295      -2.933  30.184 -17.237  1.00  0.74           C  
ATOM   4566  OD1 ASN A 295      -1.956  30.046 -18.003  1.00  0.74           O  
ATOM   4567  ND2 ASN A 295      -3.583  31.318 -17.179  1.00  0.74           N  
ATOM   4568  H   ASN A 295      -3.964  27.088 -14.886  1.00  0.74           H  
ATOM   4569  HA  ASN A 295      -1.572  28.393 -15.595  1.00  0.74           H  
ATOM   4570 1HB  ASN A 295      -3.708  28.208 -16.907  1.00  0.74           H  
ATOM   4571 2HB  ASN A 295      -4.406  29.422 -15.860  1.00  0.74           H  
ATOM   4572 1HD2 ASN A 295      -3.301  32.087 -17.750  1.00  0.74           H  
ATOM   4573 2HD2 ASN A 295      -4.358  31.419 -16.549  1.00  0.74           H  
ATOM   4574  N   LYS A 296      -3.201  29.896 -13.189  1.00  0.75           N  
ATOM   4575  CA  LYS A 296      -3.128  30.922 -12.157  1.00  0.75           C  
ATOM   4576  C   LYS A 296      -1.806  30.894 -11.401  1.00  0.75           C  
ATOM   4577  O   LYS A 296      -1.344  31.927 -10.916  1.00  0.75           O  
ATOM   4578  CB  LYS A 296      -4.284  30.782 -11.170  1.00  0.75           C  
ATOM   4579  CG  LYS A 296      -4.305  31.834 -10.067  1.00  0.75           C  
ATOM   4580  CD  LYS A 296      -5.586  31.747  -9.243  1.00  0.75           C  
ATOM   4581  CE  LYS A 296      -5.621  30.471  -8.412  1.00  0.75           C  
ATOM   4582  NZ  LYS A 296      -6.801  30.428  -7.508  1.00  0.75           N  
ATOM   4583  H   LYS A 296      -3.988  29.249 -13.154  1.00  0.75           H  
ATOM   4584  HA  LYS A 296      -3.212  31.893 -12.642  1.00  0.75           H  
ATOM   4585 1HB  LYS A 296      -5.231  30.839 -11.711  1.00  0.75           H  
ATOM   4586 2HB  LYS A 296      -4.239  29.797 -10.702  1.00  0.75           H  
ATOM   4587 1HG  LYS A 296      -3.446  31.683  -9.412  1.00  0.75           H  
ATOM   4588 2HG  LYS A 296      -4.233  32.826 -10.511  1.00  0.75           H  
ATOM   4589 1HD  LYS A 296      -5.654  32.610  -8.578  1.00  0.75           H  
ATOM   4590 2HD  LYS A 296      -6.447  31.755  -9.913  1.00  0.75           H  
ATOM   4591 1HE  LYS A 296      -5.662  29.610  -9.083  1.00  0.75           H  
ATOM   4592 2HE  LYS A 296      -4.715  30.406  -7.811  1.00  0.75           H  
ATOM   4593 1HZ  LYS A 296      -6.780  29.542  -6.980  1.00  0.75           H  
ATOM   4594 2HZ  LYS A 296      -6.778  31.199  -6.866  1.00  0.75           H  
ATOM   4595 3HZ  LYS A 296      -7.651  30.462  -8.045  1.00  0.75           H  
ATOM   4596  N   ASP A 297      -1.233  29.699 -11.228  1.00  0.76           N  
ATOM   4597  CA  ASP A 297       0.014  29.541 -10.499  1.00  0.76           C  
ATOM   4598  C   ASP A 297       1.174  29.843 -11.431  1.00  0.76           C  
ATOM   4599  O   ASP A 297       2.048  30.653 -11.106  1.00  0.76           O  
ATOM   4600  CB  ASP A 297       0.086  28.129  -9.914  1.00  0.76           C  
ATOM   4601  CG  ASP A 297       1.304  27.822  -8.993  1.00  0.76           C  
ATOM   4602  OD1 ASP A 297       1.526  28.537  -8.054  1.00  0.76           O  
ATOM   4603  OD2 ASP A 297       1.910  26.780  -9.163  1.00  0.76           O  
ATOM   4604  H   ASP A 297      -1.638  28.878 -11.676  1.00  0.76           H  
ATOM   4605  HA  ASP A 297       0.035  30.259  -9.680  1.00  0.76           H  
ATOM   4606 1HB  ASP A 297      -0.818  27.970  -9.332  1.00  0.76           H  
ATOM   4607 2HB  ASP A 297       0.061  27.412 -10.730  1.00  0.76           H  
ATOM   4608  N   LYS A 298       1.191  29.166 -12.578  1.00  0.75           N  
ATOM   4609  CA  LYS A 298       2.230  29.380 -13.578  1.00  0.75           C  
ATOM   4610  C   LYS A 298       1.564  29.385 -14.944  1.00  0.75           C  
ATOM   4611  O   LYS A 298       0.759  28.502 -15.220  1.00  0.75           O  
ATOM   4612  CB  LYS A 298       3.296  28.281 -13.513  1.00  0.75           C  
ATOM   4613  CG  LYS A 298       4.097  28.214 -12.205  1.00  0.75           C  
ATOM   4614  CD  LYS A 298       5.092  29.386 -12.109  1.00  0.75           C  
ATOM   4615  CE  LYS A 298       5.965  29.306 -10.850  1.00  0.75           C  
ATOM   4616  NZ  LYS A 298       6.926  30.447 -10.765  1.00  0.75           N  
ATOM   4617  H   LYS A 298       0.421  28.523 -12.772  1.00  0.75           H  
ATOM   4618  HA  LYS A 298       2.693  30.342 -13.380  1.00  0.75           H  
ATOM   4619 1HB  LYS A 298       2.825  27.317 -13.673  1.00  0.75           H  
ATOM   4620 2HB  LYS A 298       4.016  28.417 -14.324  1.00  0.75           H  
ATOM   4621 1HG  LYS A 298       3.432  28.242 -11.346  1.00  0.75           H  
ATOM   4622 2HG  LYS A 298       4.630  27.288 -12.170  1.00  0.75           H  
ATOM   4623 1HD  LYS A 298       5.746  29.373 -12.986  1.00  0.75           H  
ATOM   4624 2HD  LYS A 298       4.543  30.329 -12.103  1.00  0.75           H  
ATOM   4625 1HE  LYS A 298       5.325  29.313  -9.968  1.00  0.75           H  
ATOM   4626 2HE  LYS A 298       6.529  28.386 -10.865  1.00  0.75           H  
ATOM   4627 1HZ  LYS A 298       7.488  30.353  -9.933  1.00  0.75           H  
ATOM   4628 2HZ  LYS A 298       7.538  30.447 -11.586  1.00  0.75           H  
ATOM   4629 3HZ  LYS A 298       6.412  31.313 -10.732  1.00  0.75           H  
ATOM   4630  N   PRO A 299       1.938  30.270 -15.867  1.00  0.74           N  
ATOM   4631  CA  PRO A 299       1.311  30.360 -17.157  1.00  0.74           C  
ATOM   4632  C   PRO A 299       1.531  29.097 -17.955  1.00  0.74           C  
ATOM   4633  O   PRO A 299       2.644  28.577 -18.025  1.00  0.74           O  
ATOM   4634  CB  PRO A 299       2.002  31.580 -17.781  1.00  0.74           C  
ATOM   4635  CG  PRO A 299       3.312  31.709 -17.028  1.00  0.74           C  
ATOM   4636  CD  PRO A 299       3.025  31.206 -15.634  1.00  0.74           C  
ATOM   4637  HA  PRO A 299       0.240  30.547 -17.006  1.00  0.74           H  
ATOM   4638 1HB  PRO A 299       2.156  31.413 -18.859  1.00  0.74           H  
ATOM   4639 2HB  PRO A 299       1.359  32.465 -17.683  1.00  0.74           H  
ATOM   4640 1HG  PRO A 299       4.082  31.121 -17.523  1.00  0.74           H  
ATOM   4641 2HG  PRO A 299       3.663  32.751 -17.037  1.00  0.74           H  
ATOM   4642 1HD  PRO A 299       3.923  30.704 -15.244  1.00  0.74           H  
ATOM   4643 2HD  PRO A 299       2.681  32.022 -14.990  1.00  0.74           H  
ATOM   4644  N   LEU A 300       0.476  28.656 -18.618  1.00  0.72           N  
ATOM   4645  CA  LEU A 300       0.522  27.481 -19.466  1.00  0.72           C  
ATOM   4646  C   LEU A 300       0.743  27.794 -20.937  1.00  0.72           C  
ATOM   4647  O   LEU A 300       0.840  26.887 -21.752  1.00  0.72           O  
ATOM   4648  CB  LEU A 300      -0.771  26.694 -19.306  1.00  0.72           C  
ATOM   4649  CG  LEU A 300      -1.044  26.093 -17.929  1.00  0.72           C  
ATOM   4650  CD1 LEU A 300      -2.439  25.403 -17.932  1.00  0.72           C  
ATOM   4651  CD2 LEU A 300       0.078  25.104 -17.602  1.00  0.72           C  
ATOM   4652  H   LEU A 300      -0.416  29.129 -18.485  1.00  0.72           H  
ATOM   4653  HA  LEU A 300       1.348  26.855 -19.128  1.00  0.72           H  
ATOM   4654 1HB  LEU A 300      -1.596  27.372 -19.525  1.00  0.72           H  
ATOM   4655 2HB  LEU A 300      -0.789  25.920 -20.025  1.00  0.72           H  
ATOM   4656  HG  LEU A 300      -1.056  26.877 -17.186  1.00  0.72           H  
ATOM   4657 1HD1 LEU A 300      -2.639  24.984 -16.955  1.00  0.72           H  
ATOM   4658 2HD1 LEU A 300      -3.210  26.139 -18.171  1.00  0.72           H  
ATOM   4659 3HD1 LEU A 300      -2.459  24.609 -18.675  1.00  0.72           H  
ATOM   4660 1HD2 LEU A 300      -0.073  24.661 -16.629  1.00  0.72           H  
ATOM   4661 2HD2 LEU A 300       0.094  24.319 -18.352  1.00  0.72           H  
ATOM   4662 3HD2 LEU A 300       1.035  25.633 -17.607  1.00  0.72           H  
ATOM   4663  N   GLY A 301       0.845  29.070 -21.284  1.00  0.70           N  
ATOM   4664  CA  GLY A 301       0.962  29.439 -22.692  1.00  0.70           C  
ATOM   4665  C   GLY A 301      -0.293  29.046 -23.433  1.00  0.70           C  
ATOM   4666  O   GLY A 301      -1.386  29.450 -23.039  1.00  0.70           O  
ATOM   4667  H   GLY A 301       0.802  29.780 -20.570  1.00  0.70           H  
ATOM   4668 1HA  GLY A 301       1.140  30.508 -22.795  1.00  0.70           H  
ATOM   4669 2HA  GLY A 301       1.797  28.916 -23.135  1.00  0.70           H  
ATOM   4670  N   ALA A 302      -0.157  28.297 -24.524  1.00  0.68           N  
ATOM   4671  CA  ALA A 302      -1.338  27.897 -25.260  1.00  0.68           C  
ATOM   4672  C   ALA A 302      -1.924  26.737 -24.496  1.00  0.68           C  
ATOM   4673  O   ALA A 302      -1.182  25.951 -23.922  1.00  0.68           O  
ATOM   4674  CB  ALA A 302      -0.994  27.552 -26.693  1.00  0.68           C  
ATOM   4675  H   ALA A 302       0.744  27.914 -24.805  1.00  0.68           H  
ATOM   4676  HA  ALA A 302      -2.070  28.702 -25.252  1.00  0.68           H  
ATOM   4677 1HB  ALA A 302      -1.890  27.237 -27.198  1.00  0.68           H  
ATOM   4678 2HB  ALA A 302      -0.580  28.432 -27.190  1.00  0.68           H  
ATOM   4679 3HB  ALA A 302      -0.269  26.765 -26.708  1.00  0.68           H  
ATOM   4680  N   VAL A 303      -3.223  26.592 -24.489  1.00  0.68           N  
ATOM   4681  CA  VAL A 303      -3.818  25.496 -23.741  1.00  0.68           C  
ATOM   4682  C   VAL A 303      -4.455  24.442 -24.632  1.00  0.68           C  
ATOM   4683  O   VAL A 303      -5.002  24.745 -25.687  1.00  0.68           O  
ATOM   4684  CB  VAL A 303      -4.716  26.059 -22.643  1.00  0.68           C  
ATOM   4685  CG1 VAL A 303      -5.450  25.005 -21.940  1.00  0.68           C  
ATOM   4686  CG2 VAL A 303      -3.796  26.756 -21.620  1.00  0.68           C  
ATOM   4687  H   VAL A 303      -3.813  27.284 -24.962  1.00  0.68           H  
ATOM   4688  HA  VAL A 303      -3.021  25.003 -23.197  1.00  0.68           H  
ATOM   4689  HB  VAL A 303      -5.430  26.761 -23.075  1.00  0.68           H  
ATOM   4690 1HG1 VAL A 303      -6.034  25.457 -21.160  1.00  0.68           H  
ATOM   4691 2HG1 VAL A 303      -6.096  24.513 -22.626  1.00  0.68           H  
ATOM   4692 3HG1 VAL A 303      -4.756  24.301 -21.504  1.00  0.68           H  
ATOM   4693 1HG2 VAL A 303      -4.376  27.161 -20.814  1.00  0.68           H  
ATOM   4694 2HG2 VAL A 303      -3.096  26.020 -21.220  1.00  0.68           H  
ATOM   4695 3HG2 VAL A 303      -3.237  27.561 -22.098  1.00  0.68           H  
ATOM   4696  N   ALA A 304      -4.263  23.173 -24.258  1.00  0.67           N  
ATOM   4697  CA  ALA A 304      -4.750  22.044 -25.041  1.00  0.67           C  
ATOM   4698  C   ALA A 304      -6.256  22.105 -25.248  1.00  0.67           C  
ATOM   4699  O   ALA A 304      -6.762  21.681 -26.284  1.00  0.67           O  
ATOM   4700  CB  ALA A 304      -4.392  20.746 -24.344  1.00  0.67           C  
ATOM   4701  H   ALA A 304      -3.812  22.981 -23.364  1.00  0.67           H  
ATOM   4702  HA  ALA A 304      -4.265  22.076 -26.018  1.00  0.67           H  
ATOM   4703 1HB  ALA A 304      -4.729  19.906 -24.946  1.00  0.67           H  
ATOM   4704 2HB  ALA A 304      -3.315  20.685 -24.210  1.00  0.67           H  
ATOM   4705 3HB  ALA A 304      -4.879  20.705 -23.371  1.00  0.67           H  
ATOM   4706  N   LEU A 305      -6.975  22.612 -24.250  1.00  0.68           N  
ATOM   4707  CA  LEU A 305      -8.429  22.715 -24.307  1.00  0.68           C  
ATOM   4708  C   LEU A 305      -8.856  23.932 -25.095  1.00  0.68           C  
ATOM   4709  O   LEU A 305      -8.513  25.065 -24.738  1.00  0.68           O  
ATOM   4710  CB  LEU A 305      -9.004  22.805 -22.895  1.00  0.68           C  
ATOM   4711  CG  LEU A 305     -10.516  22.909 -22.790  1.00  0.68           C  
ATOM   4712  CD1 LEU A 305     -11.132  21.653 -23.265  1.00  0.68           C  
ATOM   4713  CD2 LEU A 305     -10.900  23.188 -21.388  1.00  0.68           C  
ATOM   4714  H   LEU A 305      -6.489  22.938 -23.430  1.00  0.68           H  
ATOM   4715  HA  LEU A 305      -8.832  21.852 -24.816  1.00  0.68           H  
ATOM   4716 1HB  LEU A 305      -8.693  21.921 -22.338  1.00  0.68           H  
ATOM   4717 2HB  LEU A 305      -8.590  23.684 -22.418  1.00  0.68           H  
ATOM   4718  HG  LEU A 305     -10.866  23.711 -23.420  1.00  0.68           H  
ATOM   4719 1HD1 LEU A 305     -12.214  21.738 -23.198  1.00  0.68           H  
ATOM   4720 2HD1 LEU A 305     -10.842  21.484 -24.284  1.00  0.68           H  
ATOM   4721 3HD1 LEU A 305     -10.794  20.820 -22.643  1.00  0.68           H  
ATOM   4722 1HD2 LEU A 305     -11.983  23.267 -21.311  1.00  0.68           H  
ATOM   4723 2HD2 LEU A 305     -10.554  22.390 -20.752  1.00  0.68           H  
ATOM   4724 3HD2 LEU A 305     -10.460  24.112 -21.070  1.00  0.68           H  
ATOM   4725  N   LYS A 306      -9.632  23.691 -26.153  1.00  0.69           N  
ATOM   4726  CA  LYS A 306     -10.065  24.747 -27.052  1.00  0.69           C  
ATOM   4727  C   LYS A 306     -10.922  25.818 -26.386  1.00  0.69           C  
ATOM   4728  O   LYS A 306     -10.739  26.996 -26.656  1.00  0.69           O  
ATOM   4729  CB  LYS A 306     -10.823  24.127 -28.228  1.00  0.69           C  
ATOM   4730  CG  LYS A 306      -9.946  23.376 -29.218  1.00  0.69           C  
ATOM   4731  CD  LYS A 306     -10.725  22.893 -30.422  1.00  0.69           C  
ATOM   4732  CE  LYS A 306     -11.533  21.675 -30.046  1.00  0.69           C  
ATOM   4733  NZ  LYS A 306     -12.267  21.079 -31.175  1.00  0.69           N  
ATOM   4734  H   LYS A 306      -9.903  22.727 -26.361  1.00  0.69           H  
ATOM   4735  HA  LYS A 306      -9.175  25.237 -27.442  1.00  0.69           H  
ATOM   4736 1HB  LYS A 306     -11.563  23.420 -27.848  1.00  0.69           H  
ATOM   4737 2HB  LYS A 306     -11.359  24.908 -28.770  1.00  0.69           H  
ATOM   4738 1HG  LYS A 306      -9.178  24.026 -29.560  1.00  0.69           H  
ATOM   4739 2HG  LYS A 306      -9.482  22.524 -28.719  1.00  0.69           H  
ATOM   4740 1HD  LYS A 306     -11.391  23.680 -30.775  1.00  0.69           H  
ATOM   4741 2HD  LYS A 306     -10.032  22.630 -31.221  1.00  0.69           H  
ATOM   4742 1HE  LYS A 306     -10.853  20.929 -29.657  1.00  0.69           H  
ATOM   4743 2HE  LYS A 306     -12.245  21.945 -29.268  1.00  0.69           H  
ATOM   4744 1HZ  LYS A 306     -12.749  20.253 -30.788  1.00  0.69           H  
ATOM   4745 2HZ  LYS A 306     -12.931  21.732 -31.552  1.00  0.69           H  
ATOM   4746 3HZ  LYS A 306     -11.626  20.793 -31.893  1.00  0.69           H  
ATOM   4747  N   SER A 307     -11.818  25.444 -25.475  1.00  0.71           N  
ATOM   4748  CA  SER A 307     -12.681  26.455 -24.853  1.00  0.71           C  
ATOM   4749  C   SER A 307     -11.846  27.484 -24.086  1.00  0.71           C  
ATOM   4750  O   SER A 307     -11.976  28.702 -24.280  1.00  0.71           O  
ATOM   4751  CB  SER A 307     -13.685  25.771 -23.927  1.00  0.71           C  
ATOM   4752  OG  SER A 307     -14.540  26.699 -23.299  1.00  0.71           O  
ATOM   4753  H   SER A 307     -11.924  24.468 -25.240  1.00  0.71           H  
ATOM   4754  HA  SER A 307     -13.226  26.977 -25.641  1.00  0.71           H  
ATOM   4755 1HB  SER A 307     -14.279  25.076 -24.513  1.00  0.71           H  
ATOM   4756 2HB  SER A 307     -13.159  25.190 -23.166  1.00  0.71           H  
ATOM   4757  HG  SER A 307     -14.211  26.803 -22.360  1.00  0.71           H  
ATOM   4758  N   TYR A 308     -10.951  26.979 -23.250  1.00  0.74           N  
ATOM   4759  CA  TYR A 308     -10.095  27.818 -22.443  1.00  0.74           C  
ATOM   4760  C   TYR A 308      -9.215  28.670 -23.353  1.00  0.74           C  
ATOM   4761  O   TYR A 308      -9.090  29.878 -23.145  1.00  0.74           O  
ATOM   4762  CB  TYR A 308      -9.267  26.968 -21.489  1.00  0.74           C  
ATOM   4763  CG  TYR A 308      -8.507  27.741 -20.468  1.00  0.74           C  
ATOM   4764  CD1 TYR A 308      -9.179  28.209 -19.365  1.00  0.74           C  
ATOM   4765  CD2 TYR A 308      -7.179  27.989 -20.609  1.00  0.74           C  
ATOM   4766  CE1 TYR A 308      -8.515  28.934 -18.422  1.00  0.74           C  
ATOM   4767  CE2 TYR A 308      -6.502  28.702 -19.652  1.00  0.74           C  
ATOM   4768  CZ  TYR A 308      -7.168  29.181 -18.570  1.00  0.74           C  
ATOM   4769  OH  TYR A 308      -6.508  29.927 -17.639  1.00  0.74           O  
ATOM   4770  H   TYR A 308     -10.896  25.978 -23.142  1.00  0.74           H  
ATOM   4771  HA  TYR A 308     -10.722  28.487 -21.854  1.00  0.74           H  
ATOM   4772 1HB  TYR A 308      -9.923  26.292 -20.961  1.00  0.74           H  
ATOM   4773 2HB  TYR A 308      -8.560  26.360 -22.060  1.00  0.74           H  
ATOM   4774  HD1 TYR A 308     -10.246  28.012 -19.251  1.00  0.74           H  
ATOM   4775  HD2 TYR A 308      -6.670  27.633 -21.477  1.00  0.74           H  
ATOM   4776  HE1 TYR A 308      -9.046  29.318 -17.563  1.00  0.74           H  
ATOM   4777  HE2 TYR A 308      -5.440  28.909 -19.765  1.00  0.74           H  
ATOM   4778  HH  TYR A 308      -7.167  30.358 -17.044  1.00  0.74           H  
ATOM   4779  N   GLU A 309      -8.625  28.048 -24.385  1.00  0.78           N  
ATOM   4780  CA  GLU A 309      -7.744  28.770 -25.296  1.00  0.78           C  
ATOM   4781  C   GLU A 309      -8.477  29.878 -26.046  1.00  0.78           C  
ATOM   4782  O   GLU A 309      -7.930  30.964 -26.228  1.00  0.78           O  
ATOM   4783  CB  GLU A 309      -7.099  27.813 -26.295  1.00  0.78           C  
ATOM   4784  CG  GLU A 309      -6.101  28.461 -27.291  1.00  0.78           C  
ATOM   4785  CD  GLU A 309      -4.906  29.065 -26.663  1.00  0.78           C  
ATOM   4786  OE1 GLU A 309      -4.672  28.815 -25.507  1.00  0.78           O  
ATOM   4787  OE2 GLU A 309      -4.193  29.745 -27.356  1.00  0.78           O  
ATOM   4788  H   GLU A 309      -8.765  27.046 -24.529  1.00  0.78           H  
ATOM   4789  HA  GLU A 309      -6.951  29.226 -24.706  1.00  0.78           H  
ATOM   4790 1HB  GLU A 309      -6.572  27.025 -25.751  1.00  0.78           H  
ATOM   4791 2HB  GLU A 309      -7.885  27.330 -26.873  1.00  0.78           H  
ATOM   4792 1HG  GLU A 309      -5.756  27.706 -27.977  1.00  0.78           H  
ATOM   4793 2HG  GLU A 309      -6.627  29.223 -27.866  1.00  0.78           H  
ATOM   4794  N   GLU A 310      -9.732  29.660 -26.445  1.00  0.82           N  
ATOM   4795  CA  GLU A 310     -10.436  30.727 -27.146  1.00  0.82           C  
ATOM   4796  C   GLU A 310     -10.529  31.967 -26.261  1.00  0.82           C  
ATOM   4797  O   GLU A 310     -10.441  33.091 -26.758  1.00  0.82           O  
ATOM   4798  CB  GLU A 310     -11.829  30.287 -27.616  1.00  0.82           C  
ATOM   4799  CG  GLU A 310     -11.827  29.304 -28.806  1.00  0.82           C  
ATOM   4800  CD  GLU A 310     -13.211  28.816 -29.209  1.00  0.82           C  
ATOM   4801  OE1 GLU A 310     -14.167  29.138 -28.542  1.00  0.82           O  
ATOM   4802  OE2 GLU A 310     -13.303  28.117 -30.195  1.00  0.82           O  
ATOM   4803  H   GLU A 310     -10.177  28.753 -26.301  1.00  0.82           H  
ATOM   4804  HA  GLU A 310      -9.856  30.991 -28.030  1.00  0.82           H  
ATOM   4805 1HB  GLU A 310     -12.345  29.795 -26.788  1.00  0.82           H  
ATOM   4806 2HB  GLU A 310     -12.414  31.162 -27.895  1.00  0.82           H  
ATOM   4807 1HG  GLU A 310     -11.382  29.811 -29.662  1.00  0.82           H  
ATOM   4808 2HG  GLU A 310     -11.199  28.455 -28.572  1.00  0.82           H  
ATOM   4809  N   GLU A 311     -10.696  31.783 -24.950  1.00  0.85           N  
ATOM   4810  CA  GLU A 311     -10.718  32.948 -24.075  1.00  0.85           C  
ATOM   4811  C   GLU A 311      -9.304  33.519 -23.844  1.00  0.85           C  
ATOM   4812  O   GLU A 311      -9.081  34.725 -23.937  1.00  0.85           O  
ATOM   4813  CB  GLU A 311     -11.333  32.599 -22.714  1.00  0.85           C  
ATOM   4814  CG  GLU A 311     -11.454  33.799 -21.754  1.00  0.85           C  
ATOM   4815  CD  GLU A 311     -12.459  34.845 -22.213  1.00  0.85           C  
ATOM   4816  OE1 GLU A 311     -13.371  34.495 -22.925  1.00  0.85           O  
ATOM   4817  OE2 GLU A 311     -12.298  36.008 -21.861  1.00  0.85           O  
ATOM   4818  H   GLU A 311     -10.813  30.833 -24.581  1.00  0.85           H  
ATOM   4819  HA  GLU A 311     -11.325  33.720 -24.547  1.00  0.85           H  
ATOM   4820 1HB  GLU A 311     -12.326  32.177 -22.863  1.00  0.85           H  
ATOM   4821 2HB  GLU A 311     -10.724  31.834 -22.229  1.00  0.85           H  
ATOM   4822 1HG  GLU A 311     -11.748  33.433 -20.772  1.00  0.85           H  
ATOM   4823 2HG  GLU A 311     -10.472  34.263 -21.659  1.00  0.85           H  
ATOM   4824  N   LEU A 312      -8.329  32.651 -23.589  1.00  0.87           N  
ATOM   4825  CA  LEU A 312      -6.978  33.090 -23.229  1.00  0.87           C  
ATOM   4826  C   LEU A 312      -6.151  33.676 -24.356  1.00  0.87           C  
ATOM   4827  O   LEU A 312      -5.327  34.562 -24.123  1.00  0.87           O  
ATOM   4828  CB  LEU A 312      -6.219  31.966 -22.566  1.00  0.87           C  
ATOM   4829  CG  LEU A 312      -6.363  31.936 -21.052  1.00  0.87           C  
ATOM   4830  CD1 LEU A 312      -5.744  33.174 -20.440  1.00  0.87           C  
ATOM   4831  CD2 LEU A 312      -7.847  31.864 -20.702  1.00  0.87           C  
ATOM   4832  H   LEU A 312      -8.550  31.652 -23.576  1.00  0.87           H  
ATOM   4833  HA  LEU A 312      -7.092  33.875 -22.482  1.00  0.87           H  
ATOM   4834 1HB  LEU A 312      -6.596  31.018 -22.957  1.00  0.87           H  
ATOM   4835 2HB  LEU A 312      -5.187  32.047 -22.822  1.00  0.87           H  
ATOM   4836  HG  LEU A 312      -5.839  31.089 -20.659  1.00  0.87           H  
ATOM   4837 1HD1 LEU A 312      -5.856  33.129 -19.355  1.00  0.87           H  
ATOM   4838 2HD1 LEU A 312      -4.692  33.219 -20.690  1.00  0.87           H  
ATOM   4839 3HD1 LEU A 312      -6.246  34.062 -20.821  1.00  0.87           H  
ATOM   4840 1HD2 LEU A 312      -7.965  31.842 -19.619  1.00  0.87           H  
ATOM   4841 2HD2 LEU A 312      -8.357  32.736 -21.100  1.00  0.87           H  
ATOM   4842 3HD2 LEU A 312      -8.280  30.970 -21.127  1.00  0.87           H  
ATOM   4843  N   VAL A 313      -6.390  33.219 -25.577  1.00  0.87           N  
ATOM   4844  CA  VAL A 313      -5.666  33.680 -26.753  1.00  0.87           C  
ATOM   4845  C   VAL A 313      -5.767  35.197 -26.934  1.00  0.87           C  
ATOM   4846  O   VAL A 313      -4.972  35.780 -27.667  1.00  0.87           O  
ATOM   4847  CB  VAL A 313      -6.162  32.981 -28.023  1.00  0.87           C  
ATOM   4848  CG1 VAL A 313      -7.515  33.503 -28.419  1.00  0.87           C  
ATOM   4849  CG2 VAL A 313      -5.143  33.177 -29.103  1.00  0.87           C  
ATOM   4850  H   VAL A 313      -7.075  32.478 -25.704  1.00  0.87           H  
ATOM   4851  HA  VAL A 313      -4.615  33.419 -26.624  1.00  0.87           H  
ATOM   4852  HB  VAL A 313      -6.270  31.915 -27.822  1.00  0.87           H  
ATOM   4853 1HG1 VAL A 313      -7.864  32.979 -29.305  1.00  0.87           H  
ATOM   4854 2HG1 VAL A 313      -8.198  33.330 -27.604  1.00  0.87           H  
ATOM   4855 3HG1 VAL A 313      -7.458  34.566 -28.628  1.00  0.87           H  
ATOM   4856 1HG2 VAL A 313      -5.464  32.666 -30.006  1.00  0.87           H  
ATOM   4857 2HG2 VAL A 313      -5.024  34.238 -29.304  1.00  0.87           H  
ATOM   4858 3HG2 VAL A 313      -4.203  32.754 -28.757  1.00  0.87           H  
ATOM   4859  N   LYS A 314      -6.764  35.854 -26.303  1.00  0.85           N  
ATOM   4860  CA  LYS A 314      -6.910  37.306 -26.396  1.00  0.85           C  
ATOM   4861  C   LYS A 314      -5.648  38.013 -25.874  1.00  0.85           C  
ATOM   4862  O   LYS A 314      -5.394  39.170 -26.210  1.00  0.85           O  
ATOM   4863  CB  LYS A 314      -8.124  37.750 -25.579  1.00  0.85           C  
ATOM   4864  CG  LYS A 314      -7.929  37.582 -24.071  1.00  0.85           C  
ATOM   4865  CD  LYS A 314      -9.206  37.851 -23.287  1.00  0.85           C  
ATOM   4866  CE  LYS A 314      -8.978  37.624 -21.800  1.00  0.85           C  
ATOM   4867  NZ  LYS A 314     -10.224  37.800 -21.008  1.00  0.85           N  
ATOM   4868  H   LYS A 314      -7.417  35.342 -25.703  1.00  0.85           H  
ATOM   4869  HA  LYS A 314      -7.051  37.577 -27.441  1.00  0.85           H  
ATOM   4870 1HB  LYS A 314      -8.350  38.794 -25.784  1.00  0.85           H  
ATOM   4871 2HB  LYS A 314      -8.994  37.153 -25.864  1.00  0.85           H  
ATOM   4872 1HG  LYS A 314      -7.556  36.586 -23.849  1.00  0.85           H  
ATOM   4873 2HG  LYS A 314      -7.182  38.299 -23.737  1.00  0.85           H  
ATOM   4874 1HD  LYS A 314      -9.536  38.874 -23.453  1.00  0.85           H  
ATOM   4875 2HD  LYS A 314      -9.994  37.168 -23.624  1.00  0.85           H  
ATOM   4876 1HE  LYS A 314      -8.607  36.607 -21.652  1.00  0.85           H  
ATOM   4877 2HE  LYS A 314      -8.230  38.330 -21.445  1.00  0.85           H  
ATOM   4878 1HZ  LYS A 314     -10.032  37.638 -20.037  1.00  0.85           H  
ATOM   4879 2HZ  LYS A 314     -10.576  38.732 -21.131  1.00  0.85           H  
ATOM   4880 3HZ  LYS A 314     -10.939  37.122 -21.327  1.00  0.85           H  
ATOM   4881  N   ASP A 315      -4.875  37.310 -25.032  1.00  0.81           N  
ATOM   4882  CA  ASP A 315      -3.620  37.779 -24.476  1.00  0.81           C  
ATOM   4883  C   ASP A 315      -2.560  37.569 -25.560  1.00  0.81           C  
ATOM   4884  O   ASP A 315      -2.256  36.417 -25.874  1.00  0.81           O  
ATOM   4885  CB  ASP A 315      -3.266  36.984 -23.210  1.00  0.81           C  
ATOM   4886  CG  ASP A 315      -1.965  37.436 -22.446  1.00  0.81           C  
ATOM   4887  OD1 ASP A 315      -0.945  37.771 -23.058  1.00  0.81           O  
ATOM   4888  OD2 ASP A 315      -2.013  37.442 -21.226  1.00  0.81           O  
ATOM   4889  H   ASP A 315      -5.161  36.361 -24.791  1.00  0.81           H  
ATOM   4890  HA  ASP A 315      -3.730  38.814 -24.191  1.00  0.81           H  
ATOM   4891 1HB  ASP A 315      -4.107  37.032 -22.517  1.00  0.81           H  
ATOM   4892 2HB  ASP A 315      -3.153  35.938 -23.485  1.00  0.81           H  
ATOM   4893  N   PRO A 316      -1.924  38.622 -26.105  1.00  0.77           N  
ATOM   4894  CA  PRO A 316      -0.949  38.556 -27.180  1.00  0.77           C  
ATOM   4895  C   PRO A 316       0.215  37.617 -26.885  1.00  0.77           C  
ATOM   4896  O   PRO A 316       0.880  37.142 -27.808  1.00  0.77           O  
ATOM   4897  CB  PRO A 316      -0.435  39.997 -27.258  1.00  0.77           C  
ATOM   4898  CG  PRO A 316      -1.565  40.837 -26.736  1.00  0.77           C  
ATOM   4899  CD  PRO A 316      -2.198  40.004 -25.644  1.00  0.77           C  
ATOM   4900  HA  PRO A 316      -1.461  38.273 -28.108  1.00  0.77           H  
ATOM   4901 1HB  PRO A 316       0.482  40.097 -26.656  1.00  0.77           H  
ATOM   4902 2HB  PRO A 316      -0.163  40.242 -28.296  1.00  0.77           H  
ATOM   4903 1HG  PRO A 316      -1.183  41.799 -26.366  1.00  0.77           H  
ATOM   4904 2HG  PRO A 316      -2.271  41.068 -27.548  1.00  0.77           H  
ATOM   4905 1HD  PRO A 316      -1.731  40.186 -24.660  1.00  0.77           H  
ATOM   4906 2HD  PRO A 316      -3.263  40.240 -25.664  1.00  0.77           H  
ATOM   4907  N   ARG A 317       0.491  37.339 -25.605  1.00  0.73           N  
ATOM   4908  CA  ARG A 317       1.615  36.470 -25.315  1.00  0.73           C  
ATOM   4909  C   ARG A 317       1.243  35.033 -25.649  1.00  0.73           C  
ATOM   4910  O   ARG A 317       2.072  34.232 -26.113  1.00  0.73           O  
ATOM   4911  CB  ARG A 317       1.972  36.600 -23.849  1.00  0.73           C  
ATOM   4912  CG  ARG A 317       2.471  37.970 -23.460  1.00  0.73           C  
ATOM   4913  CD  ARG A 317       2.769  38.063 -22.018  1.00  0.73           C  
ATOM   4914  NE  ARG A 317       1.546  37.983 -21.252  1.00  0.73           N  
ATOM   4915  CZ  ARG A 317       1.458  38.025 -19.901  1.00  0.73           C  
ATOM   4916  NH1 ARG A 317       2.549  38.177 -19.153  1.00  0.73           N  
ATOM   4917  NH2 ARG A 317       0.265  37.921 -19.341  1.00  0.73           N  
ATOM   4918  H   ARG A 317      -0.070  37.694 -24.817  1.00  0.73           H  
ATOM   4919  HA  ARG A 317       2.452  36.767 -25.928  1.00  0.73           H  
ATOM   4920 1HB  ARG A 317       1.117  36.340 -23.224  1.00  0.73           H  
ATOM   4921 2HB  ARG A 317       2.763  35.939 -23.615  1.00  0.73           H  
ATOM   4922 1HG  ARG A 317       3.339  38.231 -24.025  1.00  0.73           H  
ATOM   4923 2HG  ARG A 317       1.675  38.687 -23.673  1.00  0.73           H  
ATOM   4924 1HD  ARG A 317       3.419  37.239 -21.719  1.00  0.73           H  
ATOM   4925 2HD  ARG A 317       3.256  39.012 -21.795  1.00  0.73           H  
ATOM   4926  HE  ARG A 317       0.659  37.878 -21.791  1.00  0.73           H  
ATOM   4927 1HH1 ARG A 317       3.464  38.279 -19.573  1.00  0.73           H  
ATOM   4928 2HH1 ARG A 317       2.513  38.222 -18.117  1.00  0.73           H  
ATOM   4929 1HH2 ARG A 317      -0.575  37.802 -19.951  1.00  0.73           H  
ATOM   4930 2HH2 ARG A 317       0.169  37.953 -18.341  1.00  0.73           H  
ATOM   4931  N   ILE A 318      -0.033  34.717 -25.461  1.00  0.70           N  
ATOM   4932  CA  ILE A 318      -0.526  33.387 -25.722  1.00  0.70           C  
ATOM   4933  C   ILE A 318      -0.746  33.260 -27.194  1.00  0.70           C  
ATOM   4934  O   ILE A 318      -0.417  32.234 -27.786  1.00  0.70           O  
ATOM   4935  CB  ILE A 318      -1.770  33.049 -24.919  1.00  0.70           C  
ATOM   4936  CG1 ILE A 318      -1.363  33.025 -23.453  1.00  0.70           C  
ATOM   4937  CG2 ILE A 318      -2.347  31.731 -25.381  1.00  0.70           C  
ATOM   4938  CD1 ILE A 318      -2.482  32.896 -22.510  1.00  0.70           C  
ATOM   4939  H   ILE A 318      -0.694  35.430 -25.155  1.00  0.70           H  
ATOM   4940  HA  ILE A 318       0.237  32.668 -25.436  1.00  0.70           H  
ATOM   4941  HB  ILE A 318      -2.519  33.839 -25.043  1.00  0.70           H  
ATOM   4942 1HG1 ILE A 318      -0.681  32.199 -23.291  1.00  0.70           H  
ATOM   4943 2HG1 ILE A 318      -0.842  33.960 -23.229  1.00  0.70           H  
ATOM   4944 1HG2 ILE A 318      -3.235  31.481 -24.796  1.00  0.70           H  
ATOM   4945 2HG2 ILE A 318      -2.621  31.795 -26.435  1.00  0.70           H  
ATOM   4946 3HG2 ILE A 318      -1.604  30.960 -25.253  1.00  0.70           H  
ATOM   4947 1HD1 ILE A 318      -2.102  32.897 -21.489  1.00  0.70           H  
ATOM   4948 2HD1 ILE A 318      -3.176  33.725 -22.641  1.00  0.70           H  
ATOM   4949 3HD1 ILE A 318      -2.983  31.954 -22.707  1.00  0.70           H  
ATOM   4950  N   ALA A 319      -1.285  34.312 -27.799  1.00  0.67           N  
ATOM   4951  CA  ALA A 319      -1.489  34.260 -29.229  1.00  0.67           C  
ATOM   4952  C   ALA A 319      -0.161  33.995 -29.930  1.00  0.67           C  
ATOM   4953  O   ALA A 319      -0.086  33.116 -30.789  1.00  0.67           O  
ATOM   4954  CB  ALA A 319      -2.081  35.564 -29.715  1.00  0.67           C  
ATOM   4955  H   ALA A 319      -1.554  35.132 -27.250  1.00  0.67           H  
ATOM   4956  HA  ALA A 319      -2.162  33.439 -29.454  1.00  0.67           H  
ATOM   4957 1HB  ALA A 319      -2.240  35.512 -30.790  1.00  0.67           H  
ATOM   4958 2HB  ALA A 319      -3.026  35.745 -29.214  1.00  0.67           H  
ATOM   4959 3HB  ALA A 319      -1.393  36.370 -29.490  1.00  0.67           H  
ATOM   4960  N   ALA A 320       0.913  34.681 -29.505  1.00  0.66           N  
ATOM   4961  CA  ALA A 320       2.227  34.446 -30.091  1.00  0.66           C  
ATOM   4962  C   ALA A 320       2.690  33.010 -29.844  1.00  0.66           C  
ATOM   4963  O   ALA A 320       3.249  32.369 -30.739  1.00  0.66           O  
ATOM   4964  CB  ALA A 320       3.231  35.420 -29.522  1.00  0.66           C  
ATOM   4965  H   ALA A 320       0.821  35.409 -28.795  1.00  0.66           H  
ATOM   4966  HA  ALA A 320       2.150  34.599 -31.168  1.00  0.66           H  
ATOM   4967 1HB  ALA A 320       4.203  35.252 -29.979  1.00  0.66           H  
ATOM   4968 2HB  ALA A 320       2.906  36.442 -29.720  1.00  0.66           H  
ATOM   4969 3HB  ALA A 320       3.302  35.269 -28.445  1.00  0.66           H  
ATOM   4970  N   THR A 321       2.421  32.465 -28.650  1.00  0.64           N  
ATOM   4971  CA  THR A 321       2.830  31.093 -28.374  1.00  0.64           C  
ATOM   4972  C   THR A 321       2.126  30.145 -29.335  1.00  0.64           C  
ATOM   4973  O   THR A 321       2.764  29.266 -29.920  1.00  0.64           O  
ATOM   4974  CB  THR A 321       2.501  30.671 -26.933  1.00  0.64           C  
ATOM   4975  OG1 THR A 321       3.191  31.510 -26.018  1.00  0.64           O  
ATOM   4976  CG2 THR A 321       2.906  29.188 -26.699  1.00  0.64           C  
ATOM   4977  H   THR A 321       1.978  33.015 -27.913  1.00  0.64           H  
ATOM   4978  HA  THR A 321       3.905  31.007 -28.528  1.00  0.64           H  
ATOM   4979  HB  THR A 321       1.430  30.771 -26.764  1.00  0.64           H  
ATOM   4980  HG1 THR A 321       2.944  32.450 -26.190  1.00  0.64           H  
ATOM   4981 1HG2 THR A 321       2.657  28.897 -25.683  1.00  0.64           H  
ATOM   4982 2HG2 THR A 321       2.366  28.545 -27.397  1.00  0.64           H  
ATOM   4983 3HG2 THR A 321       3.979  29.074 -26.857  1.00  0.64           H  
ATOM   4984  N   MET A 322       0.813  30.335 -29.523  1.00  0.64           N  
ATOM   4985  CA  MET A 322       0.075  29.478 -30.439  1.00  0.64           C  
ATOM   4986  C   MET A 322       0.592  29.620 -31.864  1.00  0.64           C  
ATOM   4987  O   MET A 322       0.743  28.620 -32.566  1.00  0.64           O  
ATOM   4988  CB  MET A 322      -1.425  29.758 -30.405  1.00  0.64           C  
ATOM   4989  CG  MET A 322      -2.218  28.825 -31.356  1.00  0.64           C  
ATOM   4990  SD  MET A 322      -2.135  27.039 -30.931  1.00  0.64           S  
ATOM   4991  CE  MET A 322      -3.461  26.879 -29.740  1.00  0.64           C  
ATOM   4992  H   MET A 322       0.335  31.080 -29.014  1.00  0.64           H  
ATOM   4993  HA  MET A 322       0.228  28.445 -30.134  1.00  0.64           H  
ATOM   4994 1HB  MET A 322      -1.806  29.632 -29.387  1.00  0.64           H  
ATOM   4995 2HB  MET A 322      -1.608  30.796 -30.698  1.00  0.64           H  
ATOM   4996 1HG  MET A 322      -3.264  29.128 -31.359  1.00  0.64           H  
ATOM   4997 2HG  MET A 322      -1.827  28.958 -32.362  1.00  0.64           H  
ATOM   4998 1HE  MET A 322      -3.519  25.849 -29.384  1.00  0.64           H  
ATOM   4999 2HE  MET A 322      -3.288  27.547 -28.905  1.00  0.64           H  
ATOM   5000 3HE  MET A 322      -4.403  27.152 -30.212  1.00  0.64           H  
ATOM   5001  N   GLU A 323       0.903  30.842 -32.301  1.00  0.64           N  
ATOM   5002  CA  GLU A 323       1.416  31.004 -33.655  1.00  0.64           C  
ATOM   5003  C   GLU A 323       2.748  30.268 -33.815  1.00  0.64           C  
ATOM   5004  O   GLU A 323       2.977  29.601 -34.829  1.00  0.64           O  
ATOM   5005  CB  GLU A 323       1.553  32.487 -34.016  1.00  0.64           C  
ATOM   5006  CG  GLU A 323       0.207  33.211 -34.213  1.00  0.64           C  
ATOM   5007  CD  GLU A 323       0.327  34.701 -34.494  1.00  0.64           C  
ATOM   5008  OE1 GLU A 323       1.410  35.227 -34.427  1.00  0.64           O  
ATOM   5009  OE2 GLU A 323      -0.680  35.306 -34.781  1.00  0.64           O  
ATOM   5010  H   GLU A 323       0.755  31.657 -31.703  1.00  0.64           H  
ATOM   5011  HA  GLU A 323       0.699  30.556 -34.346  1.00  0.64           H  
ATOM   5012 1HB  GLU A 323       2.091  32.998 -33.218  1.00  0.64           H  
ATOM   5013 2HB  GLU A 323       2.136  32.587 -34.930  1.00  0.64           H  
ATOM   5014 1HG  GLU A 323      -0.314  32.741 -35.046  1.00  0.64           H  
ATOM   5015 2HG  GLU A 323      -0.398  33.063 -33.322  1.00  0.64           H  
ATOM   5016  N   ASN A 324       3.599  30.306 -32.785  1.00  0.65           N  
ATOM   5017  CA  ASN A 324       4.865  29.594 -32.877  1.00  0.65           C  
ATOM   5018  C   ASN A 324       4.625  28.089 -32.800  1.00  0.65           C  
ATOM   5019  O   ASN A 324       5.344  27.307 -33.423  1.00  0.65           O  
ATOM   5020  CB  ASN A 324       5.819  30.014 -31.782  1.00  0.65           C  
ATOM   5021  CG  ASN A 324       6.424  31.364 -31.957  1.00  0.65           C  
ATOM   5022  OD1 ASN A 324       7.325  31.572 -32.797  1.00  0.65           O  
ATOM   5023  ND2 ASN A 324       5.944  32.292 -31.173  1.00  0.65           N  
ATOM   5024  H   ASN A 324       3.380  30.869 -31.962  1.00  0.65           H  
ATOM   5025  HA  ASN A 324       5.318  29.809 -33.844  1.00  0.65           H  
ATOM   5026 1HB  ASN A 324       5.284  30.004 -30.828  1.00  0.65           H  
ATOM   5027 2HB  ASN A 324       6.621  29.283 -31.700  1.00  0.65           H  
ATOM   5028 1HD2 ASN A 324       6.288  33.233 -31.203  1.00  0.65           H  
ATOM   5029 2HD2 ASN A 324       5.199  32.063 -30.531  1.00  0.65           H  
ATOM   5030  N   ALA A 325       3.598  27.663 -32.056  1.00  0.66           N  
ATOM   5031  CA  ALA A 325       3.303  26.241 -31.995  1.00  0.66           C  
ATOM   5032  C   ALA A 325       2.900  25.743 -33.381  1.00  0.66           C  
ATOM   5033  O   ALA A 325       3.430  24.757 -33.888  1.00  0.66           O  
ATOM   5034  CB  ALA A 325       2.184  25.955 -30.995  1.00  0.66           C  
ATOM   5035  H   ALA A 325       3.041  28.323 -31.517  1.00  0.66           H  
ATOM   5036  HA  ALA A 325       4.199  25.729 -31.684  1.00  0.66           H  
ATOM   5037 1HB  ALA A 325       1.996  24.885 -30.961  1.00  0.66           H  
ATOM   5038 2HB  ALA A 325       2.482  26.308 -30.006  1.00  0.66           H  
ATOM   5039 3HB  ALA A 325       1.279  26.468 -31.304  1.00  0.66           H  
ATOM   5040  N   GLN A 326       2.041  26.511 -34.049  1.00  0.67           N  
ATOM   5041  CA  GLN A 326       1.523  26.167 -35.371  1.00  0.67           C  
ATOM   5042  C   GLN A 326       2.607  26.125 -36.442  1.00  0.67           C  
ATOM   5043  O   GLN A 326       2.553  25.302 -37.358  1.00  0.67           O  
ATOM   5044  CB  GLN A 326       0.424  27.154 -35.761  1.00  0.67           C  
ATOM   5045  CG  GLN A 326      -0.844  27.000 -34.926  1.00  0.67           C  
ATOM   5046  CD  GLN A 326      -1.869  28.074 -35.204  1.00  0.67           C  
ATOM   5047  OE1 GLN A 326      -1.571  29.125 -35.781  1.00  0.67           O  
ATOM   5048  NE2 GLN A 326      -3.102  27.820 -34.784  1.00  0.67           N  
ATOM   5049  H   GLN A 326       1.676  27.344 -33.587  1.00  0.67           H  
ATOM   5050  HA  GLN A 326       1.082  25.174 -35.309  1.00  0.67           H  
ATOM   5051 1HB  GLN A 326       0.793  28.173 -35.627  1.00  0.67           H  
ATOM   5052 2HB  GLN A 326       0.171  27.028 -36.812  1.00  0.67           H  
ATOM   5053 1HG  GLN A 326      -1.294  26.036 -35.158  1.00  0.67           H  
ATOM   5054 2HG  GLN A 326      -0.583  27.033 -33.873  1.00  0.67           H  
ATOM   5055 1HE2 GLN A 326      -3.829  28.489 -34.932  1.00  0.67           H  
ATOM   5056 2HE2 GLN A 326      -3.300  26.958 -34.316  1.00  0.67           H  
ATOM   5057  N   LYS A 327       3.598  27.005 -36.323  1.00  0.69           N  
ATOM   5058  CA  LYS A 327       4.691  27.076 -37.287  1.00  0.69           C  
ATOM   5059  C   LYS A 327       5.863  26.155 -36.935  1.00  0.69           C  
ATOM   5060  O   LYS A 327       6.851  26.099 -37.671  1.00  0.69           O  
ATOM   5061  CB  LYS A 327       5.200  28.512 -37.373  1.00  0.69           C  
ATOM   5062  CG  LYS A 327       4.175  29.510 -37.920  1.00  0.69           C  
ATOM   5063  CD  LYS A 327       4.721  30.927 -37.911  1.00  0.69           C  
ATOM   5064  CE  LYS A 327       3.653  31.939 -38.323  1.00  0.69           C  
ATOM   5065  NZ  LYS A 327       3.193  31.730 -39.728  1.00  0.69           N  
ATOM   5066  H   LYS A 327       3.566  27.686 -35.563  1.00  0.69           H  
ATOM   5067  HA  LYS A 327       4.308  26.773 -38.260  1.00  0.69           H  
ATOM   5068 1HB  LYS A 327       5.484  28.847 -36.371  1.00  0.69           H  
ATOM   5069 2HB  LYS A 327       6.093  28.550 -37.998  1.00  0.69           H  
ATOM   5070 1HG  LYS A 327       3.917  29.236 -38.942  1.00  0.69           H  
ATOM   5071 2HG  LYS A 327       3.269  29.470 -37.316  1.00  0.69           H  
ATOM   5072 1HD  LYS A 327       5.058  31.162 -36.900  1.00  0.69           H  
ATOM   5073 2HD  LYS A 327       5.571  31.000 -38.588  1.00  0.69           H  
ATOM   5074 1HE  LYS A 327       2.799  31.844 -37.650  1.00  0.69           H  
ATOM   5075 2HE  LYS A 327       4.061  32.944 -38.232  1.00  0.69           H  
ATOM   5076 1HZ  LYS A 327       2.489  32.416 -39.960  1.00  0.69           H  
ATOM   5077 2HZ  LYS A 327       3.976  31.826 -40.360  1.00  0.69           H  
ATOM   5078 3HZ  LYS A 327       2.802  30.802 -39.815  1.00  0.69           H  
ATOM   5079  N   GLY A 328       5.788  25.469 -35.799  1.00  0.71           N  
ATOM   5080  CA  GLY A 328       6.878  24.616 -35.364  1.00  0.71           C  
ATOM   5081  C   GLY A 328       6.562  23.163 -35.595  1.00  0.71           C  
ATOM   5082  O   GLY A 328       5.692  22.820 -36.400  1.00  0.71           O  
ATOM   5083  H   GLY A 328       4.953  25.503 -35.215  1.00  0.71           H  
ATOM   5084 1HA  GLY A 328       7.788  24.870 -35.894  1.00  0.71           H  
ATOM   5085 2HA  GLY A 328       7.063  24.782 -34.303  1.00  0.71           H  
ATOM   5086  N   GLU A 329       7.287  22.307 -34.893  1.00  0.74           N  
ATOM   5087  CA  GLU A 329       7.090  20.875 -35.023  1.00  0.74           C  
ATOM   5088  C   GLU A 329       7.026  20.224 -33.654  1.00  0.74           C  
ATOM   5089  O   GLU A 329       7.816  20.529 -32.762  1.00  0.74           O  
ATOM   5090  CB  GLU A 329       8.202  20.232 -35.874  1.00  0.74           C  
ATOM   5091  CG  GLU A 329       8.242  20.706 -37.354  1.00  0.74           C  
ATOM   5092  CD  GLU A 329       9.276  19.989 -38.206  1.00  0.74           C  
ATOM   5093  OE1 GLU A 329       9.962  19.145 -37.687  1.00  0.74           O  
ATOM   5094  OE2 GLU A 329       9.375  20.293 -39.390  1.00  0.74           O  
ATOM   5095  H   GLU A 329       7.982  22.687 -34.249  1.00  0.74           H  
ATOM   5096  HA  GLU A 329       6.136  20.698 -35.520  1.00  0.74           H  
ATOM   5097 1HB  GLU A 329       9.172  20.455 -35.425  1.00  0.74           H  
ATOM   5098 2HB  GLU A 329       8.080  19.148 -35.869  1.00  0.74           H  
ATOM   5099 1HG  GLU A 329       7.257  20.557 -37.795  1.00  0.74           H  
ATOM   5100 2HG  GLU A 329       8.455  21.774 -37.371  1.00  0.74           H  
ATOM   5101  N   ILE A 330       6.117  19.284 -33.511  1.00  0.78           N  
ATOM   5102  CA  ILE A 330       5.950  18.574 -32.258  1.00  0.78           C  
ATOM   5103  C   ILE A 330       7.146  17.694 -31.990  1.00  0.78           C  
ATOM   5104  O   ILE A 330       7.556  16.939 -32.870  1.00  0.78           O  
ATOM   5105  CB  ILE A 330       4.677  17.712 -32.325  1.00  0.78           C  
ATOM   5106  CG1 ILE A 330       3.445  18.591 -32.458  1.00  0.78           C  
ATOM   5107  CG2 ILE A 330       4.551  16.848 -31.126  1.00  0.78           C  
ATOM   5108  CD1 ILE A 330       2.203  17.791 -32.764  1.00  0.78           C  
ATOM   5109  H   ILE A 330       5.508  19.067 -34.288  1.00  0.78           H  
ATOM   5110  HA  ILE A 330       5.864  19.284 -31.443  1.00  0.78           H  
ATOM   5111  HB  ILE A 330       4.724  17.075 -33.209  1.00  0.78           H  
ATOM   5112 1HG1 ILE A 330       3.289  19.133 -31.524  1.00  0.78           H  
ATOM   5113 2HG1 ILE A 330       3.600  19.316 -33.258  1.00  0.78           H  
ATOM   5114 1HG2 ILE A 330       3.660  16.263 -31.241  1.00  0.78           H  
ATOM   5115 2HG2 ILE A 330       5.409  16.190 -31.049  1.00  0.78           H  
ATOM   5116 3HG2 ILE A 330       4.485  17.463 -30.227  1.00  0.78           H  
ATOM   5117 1HD1 ILE A 330       1.365  18.453 -32.844  1.00  0.78           H  
ATOM   5118 2HD1 ILE A 330       2.333  17.257 -33.704  1.00  0.78           H  
ATOM   5119 3HD1 ILE A 330       2.019  17.075 -31.967  1.00  0.78           H  
ATOM   5120  N   MET A 331       7.726  17.793 -30.794  1.00  0.83           N  
ATOM   5121  CA  MET A 331       8.858  16.919 -30.508  1.00  0.83           C  
ATOM   5122  C   MET A 331       8.385  15.474 -30.595  1.00  0.83           C  
ATOM   5123  O   MET A 331       7.423  15.117 -29.928  1.00  0.83           O  
ATOM   5124  CB  MET A 331       9.442  17.170 -29.126  1.00  0.83           C  
ATOM   5125  CG  MET A 331      10.138  18.434 -29.017  1.00  0.83           C  
ATOM   5126  SD  MET A 331      10.964  18.715 -27.449  1.00  0.83           S  
ATOM   5127  CE  MET A 331       9.596  19.086 -26.384  1.00  0.83           C  
ATOM   5128  H   MET A 331       7.374  18.472 -30.112  1.00  0.83           H  
ATOM   5129  HA  MET A 331       9.631  17.133 -31.232  1.00  0.83           H  
ATOM   5130 1HB  MET A 331       8.672  17.163 -28.387  1.00  0.83           H  
ATOM   5131 2HB  MET A 331      10.144  16.371 -28.876  1.00  0.83           H  
ATOM   5132 1HG  MET A 331      10.874  18.454 -29.786  1.00  0.83           H  
ATOM   5133 2HG  MET A 331       9.412  19.228 -29.186  1.00  0.83           H  
ATOM   5134 1HE  MET A 331       9.960  19.279 -25.374  1.00  0.83           H  
ATOM   5135 2HE  MET A 331       9.083  19.963 -26.764  1.00  0.83           H  
ATOM   5136 3HE  MET A 331       8.912  18.238 -26.359  1.00  0.83           H  
ATOM   5137  N   PRO A 332       9.029  14.598 -31.350  1.00  0.91           N  
ATOM   5138  CA  PRO A 332       8.644  13.210 -31.443  1.00  0.91           C  
ATOM   5139  C   PRO A 332       8.515  12.575 -30.066  1.00  0.91           C  
ATOM   5140  O   PRO A 332       9.444  12.626 -29.260  1.00  0.91           O  
ATOM   5141  CB  PRO A 332       9.834  12.646 -32.204  1.00  0.91           C  
ATOM   5142  CG  PRO A 332      10.309  13.812 -33.066  1.00  0.91           C  
ATOM   5143  CD  PRO A 332      10.118  15.014 -32.234  1.00  0.91           C  
ATOM   5144  HA  PRO A 332       7.708  13.129 -32.003  1.00  0.91           H  
ATOM   5145 1HB  PRO A 332      10.610  12.336 -31.501  1.00  0.91           H  
ATOM   5146 2HB  PRO A 332       9.538  11.759 -32.777  1.00  0.91           H  
ATOM   5147 1HG  PRO A 332      11.337  13.688 -33.340  1.00  0.91           H  
ATOM   5148 2HG  PRO A 332       9.767  13.873 -33.986  1.00  0.91           H  
ATOM   5149 1HD  PRO A 332      10.993  15.285 -31.683  1.00  0.91           H  
ATOM   5150 2HD  PRO A 332       9.788  15.813 -32.915  1.00  0.91           H  
ATOM   5151  N   ASN A 333       7.408  11.876 -29.809  1.00  1.00           N  
ATOM   5152  CA  ASN A 333       7.221  11.272 -28.484  1.00  1.00           C  
ATOM   5153  C   ASN A 333       7.794   9.873 -28.437  1.00  1.00           C  
ATOM   5154  O   ASN A 333       7.076   8.891 -28.275  1.00  1.00           O  
ATOM   5155  CB  ASN A 333       5.750  11.242 -28.131  1.00  1.00           C  
ATOM   5156  CG  ASN A 333       5.518  10.908 -26.750  1.00  1.00           C  
ATOM   5157  OD1 ASN A 333       6.359  10.223 -26.160  1.00  1.00           O  
ATOM   5158  ND2 ASN A 333       4.432  11.388 -26.207  1.00  1.00           N  
ATOM   5159  H   ASN A 333       6.669  11.814 -30.497  1.00  1.00           H  
ATOM   5160  HA  ASN A 333       7.753  11.870 -27.744  1.00  1.00           H  
ATOM   5161 1HB  ASN A 333       5.279  12.186 -28.368  1.00  1.00           H  
ATOM   5162 2HB  ASN A 333       5.258  10.486 -28.742  1.00  1.00           H  
ATOM   5163 1HD2 ASN A 333       4.216  11.207 -25.254  1.00  1.00           H  
ATOM   5164 2HD2 ASN A 333       3.834  12.002 -26.757  1.00  1.00           H  
ATOM   5165  N   ILE A 334       9.099   9.805 -28.573  1.00  1.12           N  
ATOM   5166  CA  ILE A 334       9.822   8.548 -28.641  1.00  1.12           C  
ATOM   5167  C   ILE A 334      11.070   8.607 -27.744  1.00  1.12           C  
ATOM   5168  O   ILE A 334      11.655   9.673 -27.594  1.00  1.12           O  
ATOM   5169  CB  ILE A 334      10.199   8.321 -30.121  1.00  1.12           C  
ATOM   5170  CG1 ILE A 334      11.055   9.467 -30.526  1.00  1.12           C  
ATOM   5171  CG2 ILE A 334       8.968   8.237 -31.048  1.00  1.12           C  
ATOM   5172  CD1 ILE A 334      11.599   9.382 -31.878  1.00  1.12           C  
ATOM   5173  H   ILE A 334       9.584  10.699 -28.673  1.00  1.12           H  
ATOM   5174  HA  ILE A 334       9.158   7.758 -28.301  1.00  1.12           H  
ATOM   5175  HB  ILE A 334      10.781   7.411 -30.218  1.00  1.12           H  
ATOM   5176 1HG1 ILE A 334      10.479  10.368 -30.429  1.00  1.12           H  
ATOM   5177 2HG1 ILE A 334      11.879   9.520 -29.842  1.00  1.12           H  
ATOM   5178 1HG2 ILE A 334       9.304   8.090 -32.075  1.00  1.12           H  
ATOM   5179 2HG2 ILE A 334       8.341   7.405 -30.756  1.00  1.12           H  
ATOM   5180 3HG2 ILE A 334       8.393   9.154 -30.997  1.00  1.12           H  
ATOM   5181 1HD1 ILE A 334      12.210  10.244 -32.057  1.00  1.12           H  
ATOM   5182 2HD1 ILE A 334      12.183   8.502 -31.958  1.00  1.12           H  
ATOM   5183 3HD1 ILE A 334      10.790   9.348 -32.607  1.00  1.12           H  
ATOM   5184  N   PRO A 335      11.582   7.480 -27.214  1.00  1.24           N  
ATOM   5185  CA  PRO A 335      12.804   7.411 -26.405  1.00  1.24           C  
ATOM   5186  C   PRO A 335      14.057   7.850 -27.171  1.00  1.24           C  
ATOM   5187  O   PRO A 335      15.029   8.358 -26.591  1.00  1.24           O  
ATOM   5188  CB  PRO A 335      12.871   5.926 -26.025  1.00  1.24           C  
ATOM   5189  CG  PRO A 335      12.019   5.208 -27.065  1.00  1.24           C  
ATOM   5190  CD  PRO A 335      10.914   6.179 -27.415  1.00  1.24           C  
ATOM   5191  HA  PRO A 335      12.670   8.032 -25.507  1.00  1.24           H  
ATOM   5192 1HB  PRO A 335      13.919   5.591 -26.061  1.00  1.24           H  
ATOM   5193 2HB  PRO A 335      12.547   5.781 -25.005  1.00  1.24           H  
ATOM   5194 1HG  PRO A 335      12.634   4.932 -27.933  1.00  1.24           H  
ATOM   5195 2HG  PRO A 335      11.623   4.266 -26.646  1.00  1.24           H  
ATOM   5196 1HD  PRO A 335      10.625   6.009 -28.450  1.00  1.24           H  
ATOM   5197 2HD  PRO A 335      10.064   6.063 -26.726  1.00  1.24           H  
ATOM   5198  N   GLN A 336      13.990   7.786 -28.496  1.00  1.36           N  
ATOM   5199  CA  GLN A 336      15.136   8.155 -29.305  1.00  1.36           C  
ATOM   5200  C   GLN A 336      15.288   9.667 -29.296  1.00  1.36           C  
ATOM   5201  O   GLN A 336      16.335  10.191 -29.668  1.00  1.36           O  
ATOM   5202  CB  GLN A 336      14.978   7.652 -30.739  1.00  1.36           C  
ATOM   5203  CG  GLN A 336      14.848   6.130 -30.890  1.00  1.36           C  
ATOM   5204  CD  GLN A 336      16.077   5.383 -30.421  1.00  1.36           C  
ATOM   5205  OE1 GLN A 336      17.193   5.698 -30.885  1.00  1.36           O  
ATOM   5206  NE2 GLN A 336      15.875   4.408 -29.513  1.00  1.36           N  
ATOM   5207  H   GLN A 336      13.170   7.415 -28.948  1.00  1.36           H  
ATOM   5208  HA  GLN A 336      16.034   7.715 -28.872  1.00  1.36           H  
ATOM   5209 1HB  GLN A 336      14.137   8.117 -31.185  1.00  1.36           H  
ATOM   5210 2HB  GLN A 336      15.850   7.958 -31.318  1.00  1.36           H  
ATOM   5211 1HG  GLN A 336      13.992   5.792 -30.305  1.00  1.36           H  
ATOM   5212 2HG  GLN A 336      14.696   5.900 -31.932  1.00  1.36           H  
ATOM   5213 1HE2 GLN A 336      16.652   3.862 -29.114  1.00  1.36           H  
ATOM   5214 2HE2 GLN A 336      14.950   4.214 -29.193  1.00  1.36           H  
ATOM   5215  N   MET A 337      14.255  10.375 -28.829  1.00  1.44           N  
ATOM   5216  CA  MET A 337      14.307  11.810 -28.730  1.00  1.44           C  
ATOM   5217  C   MET A 337      15.272  12.205 -27.618  1.00  1.44           C  
ATOM   5218  O   MET A 337      15.865  13.285 -27.650  1.00  1.44           O  
ATOM   5219  CB  MET A 337      12.923  12.390 -28.498  1.00  1.44           C  
ATOM   5220  CG  MET A 337      12.870  13.865 -28.713  1.00  1.44           C  
ATOM   5221  SD  MET A 337      13.258  14.265 -30.412  1.00  1.44           S  
ATOM   5222  CE  MET A 337      13.384  16.025 -30.318  1.00  1.44           C  
ATOM   5223  H   MET A 337      13.403   9.918 -28.505  1.00  1.44           H  
ATOM   5224  HA  MET A 337      14.685  12.208 -29.662  1.00  1.44           H  
ATOM   5225 1HB  MET A 337      12.204  11.927 -29.169  1.00  1.44           H  
ATOM   5226 2HB  MET A 337      12.597  12.177 -27.474  1.00  1.44           H  
ATOM   5227 1HG  MET A 337      11.862  14.225 -28.489  1.00  1.44           H  
ATOM   5228 2HG  MET A 337      13.578  14.368 -28.056  1.00  1.44           H  
ATOM   5229 1HE  MET A 337      13.622  16.402 -31.295  1.00  1.44           H  
ATOM   5230 2HE  MET A 337      12.437  16.445 -29.982  1.00  1.44           H  
ATOM   5231 3HE  MET A 337      14.171  16.303 -29.619  1.00  1.44           H  
ATOM   5232  N   SER A 338      15.429  11.343 -26.604  1.00  1.47           N  
ATOM   5233  CA  SER A 338      16.359  11.669 -25.538  1.00  1.47           C  
ATOM   5234  C   SER A 338      17.770  11.518 -26.087  1.00  1.47           C  
ATOM   5235  O   SER A 338      18.647  12.356 -25.843  1.00  1.47           O  
ATOM   5236  CB  SER A 338      16.138  10.777 -24.330  1.00  1.47           C  
ATOM   5237  OG  SER A 338      14.880  11.032 -23.737  1.00  1.47           O  
ATOM   5238  H   SER A 338      14.961  10.438 -26.599  1.00  1.47           H  
ATOM   5239  HA  SER A 338      16.210  12.707 -25.242  1.00  1.47           H  
ATOM   5240 1HB  SER A 338      16.195   9.730 -24.633  1.00  1.47           H  
ATOM   5241 2HB  SER A 338      16.928  10.951 -23.605  1.00  1.47           H  
ATOM   5242  HG  SER A 338      14.224  10.651 -24.337  1.00  1.47           H  
ATOM   5243  N   ALA A 339      17.980  10.452 -26.876  1.00  1.45           N  
ATOM   5244  CA  ALA A 339      19.295  10.243 -27.495  1.00  1.45           C  
ATOM   5245  C   ALA A 339      19.623  11.409 -28.424  1.00  1.45           C  
ATOM   5246  O   ALA A 339      20.745  11.930 -28.419  1.00  1.45           O  
ATOM   5247  CB  ALA A 339      19.325   8.935 -28.272  1.00  1.45           C  
ATOM   5248  H   ALA A 339      17.209   9.793 -27.024  1.00  1.45           H  
ATOM   5249  HA  ALA A 339      20.046  10.212 -26.706  1.00  1.45           H  
ATOM   5250 1HB  ALA A 339      20.314   8.788 -28.716  1.00  1.45           H  
ATOM   5251 2HB  ALA A 339      19.102   8.135 -27.596  1.00  1.45           H  
ATOM   5252 3HB  ALA A 339      18.579   8.961 -29.069  1.00  1.45           H  
ATOM   5253  N   PHE A 340      18.604  11.853 -29.168  1.00  1.38           N  
ATOM   5254  CA  PHE A 340      18.709  12.959 -30.102  1.00  1.38           C  
ATOM   5255  C   PHE A 340      19.132  14.235 -29.412  1.00  1.38           C  
ATOM   5256  O   PHE A 340      20.119  14.858 -29.805  1.00  1.38           O  
ATOM   5257  CB  PHE A 340      17.369  13.193 -30.768  1.00  1.38           C  
ATOM   5258  CG  PHE A 340      17.327  14.297 -31.672  1.00  1.38           C  
ATOM   5259  CD1 PHE A 340      17.736  14.137 -32.947  1.00  1.38           C  
ATOM   5260  CD2 PHE A 340      16.892  15.538 -31.244  1.00  1.38           C  
ATOM   5261  CE1 PHE A 340      17.710  15.178 -33.788  1.00  1.38           C  
ATOM   5262  CE2 PHE A 340      16.874  16.598 -32.095  1.00  1.38           C  
ATOM   5263  CZ  PHE A 340      17.282  16.415 -33.375  1.00  1.38           C  
ATOM   5264  H   PHE A 340      17.717  11.356 -29.126  1.00  1.38           H  
ATOM   5265  HA  PHE A 340      19.444  12.708 -30.860  1.00  1.38           H  
ATOM   5266 1HB  PHE A 340      17.099  12.303 -31.299  1.00  1.38           H  
ATOM   5267 2HB  PHE A 340      16.626  13.362 -30.019  1.00  1.38           H  
ATOM   5268  HD1 PHE A 340      18.079  13.155 -33.287  1.00  1.38           H  
ATOM   5269  HD2 PHE A 340      16.568  15.660 -30.210  1.00  1.38           H  
ATOM   5270  HE1 PHE A 340      18.019  15.033 -34.796  1.00  1.38           H  
ATOM   5271  HE2 PHE A 340      16.540  17.573 -31.755  1.00  1.38           H  
ATOM   5272  HZ  PHE A 340      17.274  17.232 -34.070  1.00  1.38           H  
ATOM   5273  N   TRP A 341      18.417  14.596 -28.343  1.00  1.29           N  
ATOM   5274  CA  TRP A 341      18.685  15.819 -27.602  1.00  1.29           C  
ATOM   5275  C   TRP A 341      20.114  15.821 -27.104  1.00  1.29           C  
ATOM   5276  O   TRP A 341      20.841  16.798 -27.277  1.00  1.29           O  
ATOM   5277  CB  TRP A 341      17.738  15.877 -26.394  1.00  1.29           C  
ATOM   5278  CG  TRP A 341      17.850  17.083 -25.447  1.00  1.29           C  
ATOM   5279  CD1 TRP A 341      17.154  18.261 -25.520  1.00  1.29           C  
ATOM   5280  CD2 TRP A 341      18.708  17.205 -24.268  1.00  1.29           C  
ATOM   5281  NE1 TRP A 341      17.500  19.080 -24.462  1.00  1.29           N  
ATOM   5282  CE2 TRP A 341      18.453  18.455 -23.703  1.00  1.29           C  
ATOM   5283  CE3 TRP A 341      19.648  16.360 -23.652  1.00  1.29           C  
ATOM   5284  CZ2 TRP A 341      19.103  18.889 -22.556  1.00  1.29           C  
ATOM   5285  CZ3 TRP A 341      20.303  16.795 -22.510  1.00  1.29           C  
ATOM   5286  CH2 TRP A 341      20.037  18.028 -21.974  1.00  1.29           C  
ATOM   5287  H   TRP A 341      17.622  14.023 -28.056  1.00  1.29           H  
ATOM   5288  HA  TRP A 341      18.525  16.673 -28.257  1.00  1.29           H  
ATOM   5289 1HB  TRP A 341      16.710  15.835 -26.760  1.00  1.29           H  
ATOM   5290 2HB  TRP A 341      17.885  14.976 -25.796  1.00  1.29           H  
ATOM   5291  HD1 TRP A 341      16.415  18.505 -26.281  1.00  1.29           H  
ATOM   5292  HE1 TRP A 341      17.113  20.019 -24.233  1.00  1.29           H  
ATOM   5293  HE3 TRP A 341      19.857  15.380 -24.058  1.00  1.29           H  
ATOM   5294  HZ2 TRP A 341      18.898  19.868 -22.114  1.00  1.29           H  
ATOM   5295  HZ3 TRP A 341      21.032  16.129 -22.046  1.00  1.29           H  
ATOM   5296  HH2 TRP A 341      20.567  18.340 -21.073  1.00  1.29           H  
ATOM   5297  N   TYR A 342      20.545  14.722 -26.501  1.00  1.18           N  
ATOM   5298  CA  TYR A 342      21.900  14.659 -25.985  1.00  1.18           C  
ATOM   5299  C   TYR A 342      22.928  14.855 -27.095  1.00  1.18           C  
ATOM   5300  O   TYR A 342      23.868  15.656 -26.973  1.00  1.18           O  
ATOM   5301  CB  TYR A 342      22.128  13.336 -25.271  1.00  1.18           C  
ATOM   5302  CG  TYR A 342      23.519  13.186 -24.734  1.00  1.18           C  
ATOM   5303  CD1 TYR A 342      23.864  13.814 -23.544  1.00  1.18           C  
ATOM   5304  CD2 TYR A 342      24.456  12.430 -25.422  1.00  1.18           C  
ATOM   5305  CE1 TYR A 342      25.143  13.683 -23.042  1.00  1.18           C  
ATOM   5306  CE2 TYR A 342      25.736  12.300 -24.921  1.00  1.18           C  
ATOM   5307  CZ  TYR A 342      26.081  12.922 -23.734  1.00  1.18           C  
ATOM   5308  OH  TYR A 342      27.357  12.791 -23.233  1.00  1.18           O  
ATOM   5309  H   TYR A 342      19.920  13.919 -26.386  1.00  1.18           H  
ATOM   5310  HA  TYR A 342      22.034  15.469 -25.269  1.00  1.18           H  
ATOM   5311 1HB  TYR A 342      21.423  13.243 -24.443  1.00  1.18           H  
ATOM   5312 2HB  TYR A 342      21.930  12.513 -25.961  1.00  1.18           H  
ATOM   5313  HD1 TYR A 342      23.124  14.409 -23.007  1.00  1.18           H  
ATOM   5314  HD2 TYR A 342      24.182  11.942 -26.360  1.00  1.18           H  
ATOM   5315  HE1 TYR A 342      25.416  14.174 -22.108  1.00  1.18           H  
ATOM   5316  HE2 TYR A 342      26.474  11.706 -25.461  1.00  1.18           H  
ATOM   5317  HH  TYR A 342      27.884  12.262 -23.837  1.00  1.18           H  
ATOM   5318  N   ALA A 343      22.763  14.089 -28.171  1.00  1.08           N  
ATOM   5319  CA  ALA A 343      23.682  14.099 -29.294  1.00  1.08           C  
ATOM   5320  C   ALA A 343      23.792  15.455 -29.978  1.00  1.08           C  
ATOM   5321  O   ALA A 343      24.899  15.916 -30.302  1.00  1.08           O  
ATOM   5322  CB  ALA A 343      23.184  13.089 -30.275  1.00  1.08           C  
ATOM   5323  H   ALA A 343      21.966  13.450 -28.217  1.00  1.08           H  
ATOM   5324  HA  ALA A 343      24.667  13.812 -28.932  1.00  1.08           H  
ATOM   5325 1HB  ALA A 343      23.835  13.015 -31.099  1.00  1.08           H  
ATOM   5326 2HB  ALA A 343      23.126  12.122 -29.776  1.00  1.08           H  
ATOM   5327 3HB  ALA A 343      22.197  13.386 -30.617  1.00  1.08           H  
ATOM   5328  N   VAL A 344      22.654  16.116 -30.155  1.00  0.99           N  
ATOM   5329  CA  VAL A 344      22.631  17.414 -30.789  1.00  0.99           C  
ATOM   5330  C   VAL A 344      23.207  18.425 -29.832  1.00  0.99           C  
ATOM   5331  O   VAL A 344      23.972  19.286 -30.249  1.00  0.99           O  
ATOM   5332  CB  VAL A 344      21.223  17.800 -31.269  1.00  0.99           C  
ATOM   5333  CG1 VAL A 344      21.212  19.231 -31.793  1.00  0.99           C  
ATOM   5334  CG2 VAL A 344      20.820  16.862 -32.371  1.00  0.99           C  
ATOM   5335  H   VAL A 344      21.772  15.687 -29.869  1.00  0.99           H  
ATOM   5336  HA  VAL A 344      23.268  17.377 -31.670  1.00  0.99           H  
ATOM   5337  HB  VAL A 344      20.520  17.727 -30.433  1.00  0.99           H  
ATOM   5338 1HG1 VAL A 344      20.208  19.484 -32.132  1.00  0.99           H  
ATOM   5339 2HG1 VAL A 344      21.509  19.909 -31.002  1.00  0.99           H  
ATOM   5340 3HG1 VAL A 344      21.911  19.318 -32.626  1.00  0.99           H  
ATOM   5341 1HG2 VAL A 344      19.839  17.127 -32.712  1.00  0.99           H  
ATOM   5342 2HG2 VAL A 344      21.524  16.947 -33.193  1.00  0.99           H  
ATOM   5343 3HG2 VAL A 344      20.815  15.836 -32.004  1.00  0.99           H  
ATOM   5344  N   ARG A 345      22.857  18.332 -28.546  1.00  0.91           N  
ATOM   5345  CA  ARG A 345      23.385  19.254 -27.549  1.00  0.91           C  
ATOM   5346  C   ARG A 345      24.889  19.266 -27.605  1.00  0.91           C  
ATOM   5347  O   ARG A 345      25.510  20.327 -27.680  1.00  0.91           O  
ATOM   5348  CB  ARG A 345      22.937  18.837 -26.147  1.00  0.91           C  
ATOM   5349  CG  ARG A 345      23.414  19.707 -25.026  1.00  0.91           C  
ATOM   5350  CD  ARG A 345      22.882  19.255 -23.743  1.00  0.91           C  
ATOM   5351  NE  ARG A 345      23.333  20.089 -22.640  1.00  0.91           N  
ATOM   5352  CZ  ARG A 345      24.485  19.912 -21.965  1.00  0.91           C  
ATOM   5353  NH1 ARG A 345      25.291  18.920 -22.285  1.00  0.91           N  
ATOM   5354  NH2 ARG A 345      24.809  20.734 -20.982  1.00  0.91           N  
ATOM   5355  H   ARG A 345      22.207  17.611 -28.235  1.00  0.91           H  
ATOM   5356  HA  ARG A 345      23.033  20.260 -27.768  1.00  0.91           H  
ATOM   5357 1HB  ARG A 345      21.859  18.779 -26.093  1.00  0.91           H  
ATOM   5358 2HB  ARG A 345      23.309  17.844 -25.939  1.00  0.91           H  
ATOM   5359 1HG  ARG A 345      24.492  19.654 -24.986  1.00  0.91           H  
ATOM   5360 2HG  ARG A 345      23.102  20.728 -25.182  1.00  0.91           H  
ATOM   5361 1HD  ARG A 345      21.801  19.311 -23.792  1.00  0.91           H  
ATOM   5362 2HD  ARG A 345      23.189  18.226 -23.553  1.00  0.91           H  
ATOM   5363  HE  ARG A 345      22.744  20.863 -22.365  1.00  0.91           H  
ATOM   5364 1HH1 ARG A 345      25.047  18.290 -23.039  1.00  0.91           H  
ATOM   5365 2HH1 ARG A 345      26.155  18.790 -21.778  1.00  0.91           H  
ATOM   5366 1HH2 ARG A 345      24.193  21.499 -20.738  1.00  0.91           H  
ATOM   5367 2HH2 ARG A 345      25.673  20.604 -20.478  1.00  0.91           H  
ATOM   5368  N   THR A 346      25.488  18.083 -27.652  1.00  0.86           N  
ATOM   5369  CA  THR A 346      26.928  18.021 -27.717  1.00  0.86           C  
ATOM   5370  C   THR A 346      27.436  18.732 -28.969  1.00  0.86           C  
ATOM   5371  O   THR A 346      28.352  19.554 -28.886  1.00  0.86           O  
ATOM   5372  CB  THR A 346      27.410  16.565 -27.707  1.00  0.86           C  
ATOM   5373  OG1 THR A 346      27.015  15.933 -26.478  1.00  0.86           O  
ATOM   5374  CG2 THR A 346      28.919  16.525 -27.851  1.00  0.86           C  
ATOM   5375  H   THR A 346      24.936  17.223 -27.602  1.00  0.86           H  
ATOM   5376  HA  THR A 346      27.338  18.531 -26.846  1.00  0.86           H  
ATOM   5377  HB  THR A 346      26.951  16.026 -28.539  1.00  0.86           H  
ATOM   5378  HG1 THR A 346      26.042  15.831 -26.473  1.00  0.86           H  
ATOM   5379 1HG2 THR A 346      29.259  15.492 -27.850  1.00  0.86           H  
ATOM   5380 2HG2 THR A 346      29.197  16.999 -28.792  1.00  0.86           H  
ATOM   5381 3HG2 THR A 346      29.380  17.062 -27.023  1.00  0.86           H  
ATOM   5382  N   ALA A 347      26.816  18.455 -30.124  1.00  0.81           N  
ATOM   5383  CA  ALA A 347      27.221  19.082 -31.380  1.00  0.81           C  
ATOM   5384  C   ALA A 347      27.103  20.596 -31.365  1.00  0.81           C  
ATOM   5385  O   ALA A 347      27.980  21.307 -31.869  1.00  0.81           O  
ATOM   5386  CB  ALA A 347      26.356  18.564 -32.502  1.00  0.81           C  
ATOM   5387  H   ALA A 347      26.062  17.764 -30.138  1.00  0.81           H  
ATOM   5388  HA  ALA A 347      28.262  18.819 -31.559  1.00  0.81           H  
ATOM   5389 1HB  ALA A 347      26.666  18.990 -33.450  1.00  0.81           H  
ATOM   5390 2HB  ALA A 347      26.492  17.507 -32.511  1.00  0.81           H  
ATOM   5391 3HB  ALA A 347      25.318  18.812 -32.321  1.00  0.81           H  
ATOM   5392  N   VAL A 348      26.037  21.100 -30.760  1.00  0.79           N  
ATOM   5393  CA  VAL A 348      25.826  22.530 -30.706  1.00  0.79           C  
ATOM   5394  C   VAL A 348      26.892  23.174 -29.848  1.00  0.79           C  
ATOM   5395  O   VAL A 348      27.471  24.190 -30.235  1.00  0.79           O  
ATOM   5396  CB  VAL A 348      24.426  22.869 -30.172  1.00  0.79           C  
ATOM   5397  CG1 VAL A 348      24.315  24.333 -29.953  1.00  0.79           C  
ATOM   5398  CG2 VAL A 348      23.366  22.419 -31.180  1.00  0.79           C  
ATOM   5399  H   VAL A 348      25.346  20.471 -30.355  1.00  0.79           H  
ATOM   5400  HA  VAL A 348      25.909  22.924 -31.716  1.00  0.79           H  
ATOM   5401  HB  VAL A 348      24.275  22.362 -29.210  1.00  0.79           H  
ATOM   5402 1HG1 VAL A 348      23.332  24.544 -29.558  1.00  0.79           H  
ATOM   5403 2HG1 VAL A 348      25.073  24.642 -29.235  1.00  0.79           H  
ATOM   5404 3HG1 VAL A 348      24.461  24.865 -30.889  1.00  0.79           H  
ATOM   5405 1HG2 VAL A 348      22.373  22.656 -30.794  1.00  0.79           H  
ATOM   5406 2HG2 VAL A 348      23.519  22.931 -32.122  1.00  0.79           H  
ATOM   5407 3HG2 VAL A 348      23.446  21.359 -31.340  1.00  0.79           H  
ATOM   5408  N   ILE A 349      27.178  22.561 -28.695  1.00  0.78           N  
ATOM   5409  CA  ILE A 349      28.168  23.093 -27.774  1.00  0.78           C  
ATOM   5410  C   ILE A 349      29.549  23.089 -28.387  1.00  0.78           C  
ATOM   5411  O   ILE A 349      30.254  24.104 -28.323  1.00  0.78           O  
ATOM   5412  CB  ILE A 349      28.235  22.245 -26.491  1.00  0.78           C  
ATOM   5413  CG1 ILE A 349      26.967  22.404 -25.712  1.00  0.78           C  
ATOM   5414  CG2 ILE A 349      29.442  22.670 -25.643  1.00  0.78           C  
ATOM   5415  CD1 ILE A 349      26.806  21.403 -24.612  1.00  0.78           C  
ATOM   5416  H   ILE A 349      26.665  21.716 -28.439  1.00  0.78           H  
ATOM   5417  HA  ILE A 349      27.896  24.111 -27.519  1.00  0.78           H  
ATOM   5418  HB  ILE A 349      28.327  21.191 -26.758  1.00  0.78           H  
ATOM   5419 1HG1 ILE A 349      26.968  23.367 -25.284  1.00  0.78           H  
ATOM   5420 2HG1 ILE A 349      26.115  22.325 -26.389  1.00  0.78           H  
ATOM   5421 1HG2 ILE A 349      29.483  22.060 -24.744  1.00  0.78           H  
ATOM   5422 2HG2 ILE A 349      30.361  22.529 -26.216  1.00  0.78           H  
ATOM   5423 3HG2 ILE A 349      29.346  23.722 -25.366  1.00  0.78           H  
ATOM   5424 1HD1 ILE A 349      25.875  21.584 -24.088  1.00  0.78           H  
ATOM   5425 2HD1 ILE A 349      26.793  20.403 -25.043  1.00  0.78           H  
ATOM   5426 3HD1 ILE A 349      27.636  21.492 -23.916  1.00  0.78           H  
ATOM   5427  N   ASN A 350      29.937  21.968 -28.989  1.00  0.78           N  
ATOM   5428  CA  ASN A 350      31.253  21.870 -29.576  1.00  0.78           C  
ATOM   5429  C   ASN A 350      31.441  22.822 -30.751  1.00  0.78           C  
ATOM   5430  O   ASN A 350      32.518  23.415 -30.921  1.00  0.78           O  
ATOM   5431  CB  ASN A 350      31.537  20.444 -29.969  1.00  0.78           C  
ATOM   5432  CG  ASN A 350      31.806  19.550 -28.771  1.00  0.78           C  
ATOM   5433  OD1 ASN A 350      32.093  20.014 -27.649  1.00  0.78           O  
ATOM   5434  ND2 ASN A 350      31.754  18.272 -29.007  1.00  0.78           N  
ATOM   5435  H   ASN A 350      29.309  21.161 -29.024  1.00  0.78           H  
ATOM   5436  HA  ASN A 350      31.974  22.160 -28.819  1.00  0.78           H  
ATOM   5437 1HB  ASN A 350      30.686  20.043 -30.530  1.00  0.78           H  
ATOM   5438 2HB  ASN A 350      32.394  20.426 -30.621  1.00  0.78           H  
ATOM   5439 1HD2 ASN A 350      31.936  17.613 -28.281  1.00  0.78           H  
ATOM   5440 2HD2 ASN A 350      31.556  17.963 -29.951  1.00  0.78           H  
ATOM   5441  N   ALA A 351      30.398  23.011 -31.565  1.00  0.80           N  
ATOM   5442  CA  ALA A 351      30.518  23.956 -32.662  1.00  0.80           C  
ATOM   5443  C   ALA A 351      30.599  25.389 -32.112  1.00  0.80           C  
ATOM   5444  O   ALA A 351      31.488  26.166 -32.468  1.00  0.80           O  
ATOM   5445  CB  ALA A 351      29.337  23.804 -33.598  1.00  0.80           C  
ATOM   5446  H   ALA A 351      29.525  22.493 -31.446  1.00  0.80           H  
ATOM   5447  HA  ALA A 351      31.437  23.740 -33.205  1.00  0.80           H  
ATOM   5448 1HB  ALA A 351      29.434  24.478 -34.420  1.00  0.80           H  
ATOM   5449 2HB  ALA A 351      29.307  22.781 -33.974  1.00  0.80           H  
ATOM   5450 3HB  ALA A 351      28.420  24.019 -33.047  1.00  0.80           H  
ATOM   5451  N   ALA A 352      29.708  25.709 -31.161  1.00  0.81           N  
ATOM   5452  CA  ALA A 352      29.611  27.026 -30.527  1.00  0.81           C  
ATOM   5453  C   ALA A 352      30.891  27.412 -29.806  1.00  0.81           C  
ATOM   5454  O   ALA A 352      31.289  28.577 -29.803  1.00  0.81           O  
ATOM   5455  CB  ALA A 352      28.445  27.021 -29.548  1.00  0.81           C  
ATOM   5456  H   ALA A 352      29.018  25.016 -30.873  1.00  0.81           H  
ATOM   5457  HA  ALA A 352      29.433  27.770 -31.298  1.00  0.81           H  
ATOM   5458 1HB  ALA A 352      28.335  27.970 -29.066  1.00  0.81           H  
ATOM   5459 2HB  ALA A 352      27.525  26.776 -30.078  1.00  0.81           H  
ATOM   5460 3HB  ALA A 352      28.631  26.266 -28.786  1.00  0.81           H  
ATOM   5461  N   SER A 353      31.551  26.420 -29.218  1.00  0.82           N  
ATOM   5462  CA  SER A 353      32.767  26.613 -28.450  1.00  0.82           C  
ATOM   5463  C   SER A 353      34.037  26.611 -29.299  1.00  0.82           C  
ATOM   5464  O   SER A 353      35.129  26.831 -28.770  1.00  0.82           O  
ATOM   5465  CB  SER A 353      32.883  25.500 -27.433  1.00  0.82           C  
ATOM   5466  OG  SER A 353      31.808  25.520 -26.550  1.00  0.82           O  
ATOM   5467  H   SER A 353      31.154  25.484 -29.245  1.00  0.82           H  
ATOM   5468  HA  SER A 353      32.695  27.570 -27.936  1.00  0.82           H  
ATOM   5469 1HB  SER A 353      32.909  24.540 -27.951  1.00  0.82           H  
ATOM   5470 2HB  SER A 353      33.814  25.603 -26.882  1.00  0.82           H  
ATOM   5471  HG  SER A 353      31.040  25.199 -27.077  1.00  0.82           H  
ATOM   5472  N   GLY A 354      33.923  26.309 -30.597  1.00  0.81           N  
ATOM   5473  CA  GLY A 354      35.094  26.238 -31.464  1.00  0.81           C  
ATOM   5474  C   GLY A 354      35.929  24.962 -31.278  1.00  0.81           C  
ATOM   5475  O   GLY A 354      37.111  24.942 -31.626  1.00  0.81           O  
ATOM   5476  H   GLY A 354      33.007  26.157 -31.022  1.00  0.81           H  
ATOM   5477 1HA  GLY A 354      34.760  26.299 -32.500  1.00  0.81           H  
ATOM   5478 2HA  GLY A 354      35.720  27.110 -31.286  1.00  0.81           H  
ATOM   5479  N   ARG A 355      35.343  23.914 -30.684  1.00  0.79           N  
ATOM   5480  CA  ARG A 355      36.067  22.666 -30.429  1.00  0.79           C  
ATOM   5481  C   ARG A 355      36.059  21.761 -31.655  1.00  0.79           C  
ATOM   5482  O   ARG A 355      37.028  21.052 -31.936  1.00  0.79           O  
ATOM   5483  CB  ARG A 355      35.427  21.921 -29.280  1.00  0.79           C  
ATOM   5484  CG  ARG A 355      35.550  22.561 -27.918  1.00  0.79           C  
ATOM   5485  CD  ARG A 355      34.717  21.819 -26.939  1.00  0.79           C  
ATOM   5486  NE  ARG A 355      34.798  22.338 -25.602  1.00  0.79           N  
ATOM   5487  CZ  ARG A 355      33.970  21.964 -24.602  1.00  0.79           C  
ATOM   5488  NH1 ARG A 355      33.003  21.089 -24.829  1.00  0.79           N  
ATOM   5489  NH2 ARG A 355      34.123  22.477 -23.392  1.00  0.79           N  
ATOM   5490  H   ARG A 355      34.354  23.962 -30.449  1.00  0.79           H  
ATOM   5491  HA  ARG A 355      37.099  22.907 -30.173  1.00  0.79           H  
ATOM   5492 1HB  ARG A 355      34.368  21.802 -29.486  1.00  0.79           H  
ATOM   5493 2HB  ARG A 355      35.855  20.922 -29.216  1.00  0.79           H  
ATOM   5494 1HG  ARG A 355      36.588  22.532 -27.590  1.00  0.79           H  
ATOM   5495 2HG  ARG A 355      35.211  23.595 -27.968  1.00  0.79           H  
ATOM   5496 1HD  ARG A 355      33.689  21.898 -27.251  1.00  0.79           H  
ATOM   5497 2HD  ARG A 355      35.010  20.770 -26.922  1.00  0.79           H  
ATOM   5498  HE  ARG A 355      35.522  23.012 -25.395  1.00  0.79           H  
ATOM   5499 1HH1 ARG A 355      32.859  20.691 -25.772  1.00  0.79           H  
ATOM   5500 2HH1 ARG A 355      32.389  20.816 -24.078  1.00  0.79           H  
ATOM   5501 1HH2 ARG A 355      34.859  23.148 -23.217  1.00  0.79           H  
ATOM   5502 2HH2 ARG A 355      33.505  22.200 -22.644  1.00  0.79           H  
ATOM   5503  N   GLN A 356      34.938  21.779 -32.366  1.00  0.75           N  
ATOM   5504  CA  GLN A 356      34.730  20.955 -33.554  1.00  0.75           C  
ATOM   5505  C   GLN A 356      34.141  21.786 -34.669  1.00  0.75           C  
ATOM   5506  O   GLN A 356      33.472  22.788 -34.420  1.00  0.75           O  
ATOM   5507  CB  GLN A 356      33.779  19.788 -33.302  1.00  0.75           C  
ATOM   5508  CG  GLN A 356      34.207  18.746 -32.309  1.00  0.75           C  
ATOM   5509  CD  GLN A 356      33.143  17.619 -32.195  1.00  0.75           C  
ATOM   5510  OE1 GLN A 356      31.985  17.873 -31.813  1.00  0.75           O  
ATOM   5511  NE2 GLN A 356      33.536  16.399 -32.536  1.00  0.75           N  
ATOM   5512  H   GLN A 356      34.186  22.390 -32.050  1.00  0.75           H  
ATOM   5513  HA  GLN A 356      35.690  20.565 -33.891  1.00  0.75           H  
ATOM   5514 1HB  GLN A 356      32.821  20.186 -32.973  1.00  0.75           H  
ATOM   5515 2HB  GLN A 356      33.591  19.276 -34.246  1.00  0.75           H  
ATOM   5516 1HG  GLN A 356      35.141  18.296 -32.657  1.00  0.75           H  
ATOM   5517 2HG  GLN A 356      34.349  19.197 -31.330  1.00  0.75           H  
ATOM   5518 1HE2 GLN A 356      32.888  15.589 -32.505  1.00  0.75           H  
ATOM   5519 2HE2 GLN A 356      34.487  16.248 -32.884  1.00  0.75           H  
ATOM   5520  N   THR A 357      34.355  21.365 -35.902  1.00  0.71           N  
ATOM   5521  CA  THR A 357      33.719  22.069 -36.995  1.00  0.71           C  
ATOM   5522  C   THR A 357      32.264  21.683 -37.001  1.00  0.71           C  
ATOM   5523  O   THR A 357      31.895  20.661 -36.424  1.00  0.71           O  
ATOM   5524  CB  THR A 357      34.360  21.701 -38.350  1.00  0.71           C  
ATOM   5525  OG1 THR A 357      34.181  20.277 -38.627  1.00  0.71           O  
ATOM   5526  CG2 THR A 357      35.842  22.008 -38.304  1.00  0.71           C  
ATOM   5527  H   THR A 357      34.936  20.555 -36.076  1.00  0.71           H  
ATOM   5528  HA  THR A 357      33.799  23.145 -36.833  1.00  0.71           H  
ATOM   5529  HB  THR A 357      33.896  22.281 -39.147  1.00  0.71           H  
ATOM   5530  HG1 THR A 357      34.786  20.016 -39.339  1.00  0.71           H  
ATOM   5531 1HG2 THR A 357      36.299  21.752 -39.261  1.00  0.71           H  
ATOM   5532 2HG2 THR A 357      35.987  23.070 -38.105  1.00  0.71           H  
ATOM   5533 3HG2 THR A 357      36.309  21.423 -37.511  1.00  0.71           H  
ATOM   5534  N   VAL A 358      31.452  22.436 -37.721  1.00  0.67           N  
ATOM   5535  CA  VAL A 358      30.039  22.123 -37.830  1.00  0.67           C  
ATOM   5536  C   VAL A 358      29.822  20.756 -38.468  1.00  0.67           C  
ATOM   5537  O   VAL A 358      28.920  20.024 -38.077  1.00  0.67           O  
ATOM   5538  CB  VAL A 358      29.288  23.220 -38.584  1.00  0.67           C  
ATOM   5539  CG1 VAL A 358      27.884  22.774 -38.855  1.00  0.67           C  
ATOM   5540  CG2 VAL A 358      29.265  24.494 -37.726  1.00  0.67           C  
ATOM   5541  H   VAL A 358      31.817  23.258 -38.180  1.00  0.67           H  
ATOM   5542  HA  VAL A 358      29.624  22.092 -36.820  1.00  0.67           H  
ATOM   5543  HB  VAL A 358      29.776  23.412 -39.542  1.00  0.67           H  
ATOM   5544 1HG1 VAL A 358      27.349  23.560 -39.391  1.00  0.67           H  
ATOM   5545 2HG1 VAL A 358      27.911  21.870 -39.453  1.00  0.67           H  
ATOM   5546 3HG1 VAL A 358      27.384  22.572 -37.931  1.00  0.67           H  
ATOM   5547 1HG2 VAL A 358      28.728  25.262 -38.259  1.00  0.67           H  
ATOM   5548 2HG2 VAL A 358      28.764  24.286 -36.788  1.00  0.67           H  
ATOM   5549 3HG2 VAL A 358      30.282  24.829 -37.528  1.00  0.67           H  
ATOM   5550  N   ASP A 359      30.649  20.386 -39.442  1.00  0.64           N  
ATOM   5551  CA  ASP A 359      30.445  19.090 -40.069  1.00  0.64           C  
ATOM   5552  C   ASP A 359      30.830  17.969 -39.122  1.00  0.64           C  
ATOM   5553  O   ASP A 359      30.102  16.983 -39.000  1.00  0.64           O  
ATOM   5554  CB  ASP A 359      31.345  18.943 -41.301  1.00  0.64           C  
ATOM   5555  CG  ASP A 359      30.951  19.767 -42.495  1.00  0.64           C  
ATOM   5556  OD1 ASP A 359      29.819  19.704 -42.916  1.00  0.64           O  
ATOM   5557  OD2 ASP A 359      31.771  20.503 -42.989  1.00  0.64           O  
ATOM   5558  H   ASP A 359      31.398  20.994 -39.732  1.00  0.64           H  
ATOM   5559  HA  ASP A 359      29.395  18.985 -40.343  1.00  0.64           H  
ATOM   5560 1HB  ASP A 359      32.366  19.210 -41.024  1.00  0.64           H  
ATOM   5561 2HB  ASP A 359      31.363  17.895 -41.600  1.00  0.64           H  
ATOM   5562  N   GLU A 360      31.943  18.110 -38.404  1.00  0.63           N  
ATOM   5563  CA  GLU A 360      32.313  17.025 -37.506  1.00  0.63           C  
ATOM   5564  C   GLU A 360      31.259  16.890 -36.410  1.00  0.63           C  
ATOM   5565  O   GLU A 360      30.798  15.787 -36.097  1.00  0.63           O  
ATOM   5566  CB  GLU A 360      33.705  17.260 -36.919  1.00  0.63           C  
ATOM   5567  CG  GLU A 360      34.238  16.140 -36.034  1.00  0.63           C  
ATOM   5568  CD  GLU A 360      35.664  16.409 -35.510  1.00  0.63           C  
ATOM   5569  OE1 GLU A 360      36.507  16.764 -36.302  1.00  0.63           O  
ATOM   5570  OE2 GLU A 360      35.891  16.269 -34.318  1.00  0.63           O  
ATOM   5571  H   GLU A 360      32.537  18.940 -38.482  1.00  0.63           H  
ATOM   5572  HA  GLU A 360      32.332  16.094 -38.072  1.00  0.63           H  
ATOM   5573 1HB  GLU A 360      34.416  17.408 -37.730  1.00  0.63           H  
ATOM   5574 2HB  GLU A 360      33.693  18.178 -36.334  1.00  0.63           H  
ATOM   5575 1HG  GLU A 360      33.560  16.010 -35.199  1.00  0.63           H  
ATOM   5576 2HG  GLU A 360      34.238  15.215 -36.606  1.00  0.63           H  
ATOM   5577  N   ALA A 361      30.846  18.034 -35.861  1.00  0.63           N  
ATOM   5578  CA  ALA A 361      29.882  18.077 -34.782  1.00  0.63           C  
ATOM   5579  C   ALA A 361      28.550  17.443 -35.172  1.00  0.63           C  
ATOM   5580  O   ALA A 361      27.987  16.645 -34.413  1.00  0.63           O  
ATOM   5581  CB  ALA A 361      29.664  19.529 -34.401  1.00  0.63           C  
ATOM   5582  H   ALA A 361      31.241  18.917 -36.182  1.00  0.63           H  
ATOM   5583  HA  ALA A 361      30.291  17.526 -33.935  1.00  0.63           H  
ATOM   5584 1HB  ALA A 361      28.981  19.601 -33.591  1.00  0.63           H  
ATOM   5585 2HB  ALA A 361      30.615  19.974 -34.108  1.00  0.63           H  
ATOM   5586 3HB  ALA A 361      29.263  20.071 -35.256  1.00  0.63           H  
ATOM   5587  N   LEU A 362      28.073  17.721 -36.383  1.00  0.64           N  
ATOM   5588  CA  LEU A 362      26.801  17.165 -36.804  1.00  0.64           C  
ATOM   5589  C   LEU A 362      26.907  15.682 -37.154  1.00  0.64           C  
ATOM   5590  O   LEU A 362      25.943  14.933 -36.974  1.00  0.64           O  
ATOM   5591  CB  LEU A 362      26.237  17.982 -37.951  1.00  0.64           C  
ATOM   5592  CG  LEU A 362      25.845  19.427 -37.566  1.00  0.64           C  
ATOM   5593  CD1 LEU A 362      25.402  20.177 -38.795  1.00  0.64           C  
ATOM   5594  CD2 LEU A 362      24.752  19.405 -36.550  1.00  0.64           C  
ATOM   5595  H   LEU A 362      28.560  18.374 -37.000  1.00  0.64           H  
ATOM   5596  HA  LEU A 362      26.107  17.263 -35.974  1.00  0.64           H  
ATOM   5597 1HB  LEU A 362      26.985  18.031 -38.747  1.00  0.64           H  
ATOM   5598 2HB  LEU A 362      25.354  17.484 -38.324  1.00  0.64           H  
ATOM   5599  HG  LEU A 362      26.703  19.933 -37.143  1.00  0.64           H  
ATOM   5600 1HD1 LEU A 362      25.138  21.188 -38.499  1.00  0.64           H  
ATOM   5601 2HD1 LEU A 362      26.213  20.198 -39.522  1.00  0.64           H  
ATOM   5602 3HD1 LEU A 362      24.538  19.692 -39.237  1.00  0.64           H  
ATOM   5603 1HD2 LEU A 362      24.484  20.423 -36.282  1.00  0.64           H  
ATOM   5604 2HD2 LEU A 362      23.905  18.921 -36.986  1.00  0.64           H  
ATOM   5605 3HD2 LEU A 362      25.079  18.864 -35.662  1.00  0.64           H  
ATOM   5606  N   LYS A 363      28.080  15.222 -37.603  1.00  0.67           N  
ATOM   5607  CA  LYS A 363      28.215  13.797 -37.887  1.00  0.67           C  
ATOM   5608  C   LYS A 363      28.177  13.017 -36.573  1.00  0.67           C  
ATOM   5609  O   LYS A 363      27.554  11.945 -36.491  1.00  0.67           O  
ATOM   5610  CB  LYS A 363      29.505  13.509 -38.655  1.00  0.67           C  
ATOM   5611  CG  LYS A 363      29.501  13.998 -40.100  1.00  0.67           C  
ATOM   5612  CD  LYS A 363      28.512  13.219 -40.943  1.00  0.67           C  
ATOM   5613  CE  LYS A 363      28.541  13.670 -42.388  1.00  0.67           C  
ATOM   5614  NZ  LYS A 363      27.550  12.935 -43.199  1.00  0.67           N  
ATOM   5615  H   LYS A 363      28.865  15.854 -37.780  1.00  0.67           H  
ATOM   5616  HA  LYS A 363      27.369  13.480 -38.497  1.00  0.67           H  
ATOM   5617 1HB  LYS A 363      30.339  14.003 -38.145  1.00  0.67           H  
ATOM   5618 2HB  LYS A 363      29.705  12.440 -38.650  1.00  0.67           H  
ATOM   5619 1HG  LYS A 363      29.202  15.039 -40.126  1.00  0.67           H  
ATOM   5620 2HG  LYS A 363      30.500  13.913 -40.524  1.00  0.67           H  
ATOM   5621 1HD  LYS A 363      28.745  12.155 -40.898  1.00  0.67           H  
ATOM   5622 2HD  LYS A 363      27.499  13.368 -40.556  1.00  0.67           H  
ATOM   5623 1HE  LYS A 363      28.309  14.735 -42.430  1.00  0.67           H  
ATOM   5624 2HE  LYS A 363      29.534  13.506 -42.801  1.00  0.67           H  
ATOM   5625 1HZ  LYS A 363      27.569  13.256 -44.149  1.00  0.67           H  
ATOM   5626 2HZ  LYS A 363      27.743  11.950 -43.174  1.00  0.67           H  
ATOM   5627 3HZ  LYS A 363      26.617  13.101 -42.807  1.00  0.67           H  
ATOM   5628  N   ASP A 364      28.788  13.571 -35.515  1.00  0.72           N  
ATOM   5629  CA  ASP A 364      28.715  12.899 -34.221  1.00  0.72           C  
ATOM   5630  C   ASP A 364      27.269  12.905 -33.728  1.00  0.72           C  
ATOM   5631  O   ASP A 364      26.769  11.911 -33.176  1.00  0.72           O  
ATOM   5632  CB  ASP A 364      29.619  13.563 -33.178  1.00  0.72           C  
ATOM   5633  CG  ASP A 364      31.120  13.309 -33.375  1.00  0.72           C  
ATOM   5634  OD1 ASP A 364      31.471  12.462 -34.169  1.00  0.72           O  
ATOM   5635  OD2 ASP A 364      31.904  13.923 -32.666  1.00  0.72           O  
ATOM   5636  H   ASP A 364      29.314  14.443 -35.623  1.00  0.72           H  
ATOM   5637  HA  ASP A 364      29.035  11.865 -34.345  1.00  0.72           H  
ATOM   5638 1HB  ASP A 364      29.453  14.646 -33.211  1.00  0.72           H  
ATOM   5639 2HB  ASP A 364      29.335  13.224 -32.184  1.00  0.72           H  
ATOM   5640  N   ALA A 365      26.566  14.022 -33.959  1.00  0.83           N  
ATOM   5641  CA  ALA A 365      25.175  14.102 -33.551  1.00  0.83           C  
ATOM   5642  C   ALA A 365      24.326  13.058 -34.247  1.00  0.83           C  
ATOM   5643  O   ALA A 365      23.441  12.477 -33.636  1.00  0.83           O  
ATOM   5644  CB  ALA A 365      24.590  15.438 -33.838  1.00  0.83           C  
ATOM   5645  H   ALA A 365      27.015  14.834 -34.383  1.00  0.83           H  
ATOM   5646  HA  ALA A 365      25.145  13.934 -32.484  1.00  0.83           H  
ATOM   5647 1HB  ALA A 365      23.562  15.458 -33.488  1.00  0.83           H  
ATOM   5648 2HB  ALA A 365      25.140  16.171 -33.344  1.00  0.83           H  
ATOM   5649 3HB  ALA A 365      24.629  15.610 -34.898  1.00  0.83           H  
ATOM   5650  N   GLN A 366      24.593  12.783 -35.521  1.00  1.00           N  
ATOM   5651  CA  GLN A 366      23.819  11.760 -36.218  1.00  1.00           C  
ATOM   5652  C   GLN A 366      24.120  10.366 -35.700  1.00  1.00           C  
ATOM   5653  O   GLN A 366      23.205   9.569 -35.438  1.00  1.00           O  
ATOM   5654  CB  GLN A 366      24.133  11.780 -37.713  1.00  1.00           C  
ATOM   5655  CG  GLN A 366      23.588  12.936 -38.470  1.00  1.00           C  
ATOM   5656  CD  GLN A 366      22.101  12.842 -38.613  1.00  1.00           C  
ATOM   5657  OE1 GLN A 366      21.429  12.657 -37.606  1.00  1.00           O  
ATOM   5658  NE2 GLN A 366      21.578  12.970 -39.839  1.00  1.00           N  
ATOM   5659  H   GLN A 366      25.310  13.315 -36.016  1.00  1.00           H  
ATOM   5660  HA  GLN A 366      22.761  11.964 -36.064  1.00  1.00           H  
ATOM   5661 1HB  GLN A 366      25.216  11.792 -37.847  1.00  1.00           H  
ATOM   5662 2HB  GLN A 366      23.761  10.867 -38.175  1.00  1.00           H  
ATOM   5663 1HG  GLN A 366      23.839  13.868 -37.964  1.00  1.00           H  
ATOM   5664 2HG  GLN A 366      24.027  12.901 -39.444  1.00  1.00           H  
ATOM   5665 1HE2 GLN A 366      20.577  12.904 -40.005  1.00  1.00           H  
ATOM   5666 2HE2 GLN A 366      22.174  13.141 -40.654  1.00  1.00           H  
ATOM   5667  N   THR A 367      25.409  10.093 -35.497  1.00  1.28           N  
ATOM   5668  CA  THR A 367      25.851   8.780 -35.076  1.00  1.28           C  
ATOM   5669  C   THR A 367      25.259   8.419 -33.724  1.00  1.28           C  
ATOM   5670  O   THR A 367      24.731   7.314 -33.536  1.00  1.28           O  
ATOM   5671  CB  THR A 367      27.389   8.741 -34.996  1.00  1.28           C  
ATOM   5672  OG1 THR A 367      27.942   9.017 -36.295  1.00  1.28           O  
ATOM   5673  CG2 THR A 367      27.857   7.376 -34.520  1.00  1.28           C  
ATOM   5674  H   THR A 367      26.111  10.808 -35.700  1.00  1.28           H  
ATOM   5675  HA  THR A 367      25.514   8.047 -35.808  1.00  1.28           H  
ATOM   5676  HB  THR A 367      27.734   9.507 -34.299  1.00  1.28           H  
ATOM   5677  HG1 THR A 367      27.783   9.966 -36.511  1.00  1.28           H  
ATOM   5678 1HG2 THR A 367      28.944   7.364 -34.466  1.00  1.28           H  
ATOM   5679 2HG2 THR A 367      27.441   7.177 -33.531  1.00  1.28           H  
ATOM   5680 3HG2 THR A 367      27.518   6.612 -35.217  1.00  1.28           H  
ATOM   5681  N   SER A 368      25.330   9.361 -32.788  1.00  1.72           N  
ATOM   5682  CA  SER A 368      24.802   9.120 -31.466  1.00  1.72           C  
ATOM   5683  C   SER A 368      23.311   9.481 -31.321  1.00  1.72           C  
ATOM   5684  O   SER A 368      22.610   8.867 -30.520  1.00  1.72           O  
ATOM   5685  CB  SER A 368      25.681   9.851 -30.465  1.00  1.72           C  
ATOM   5686  OG  SER A 368      25.675  11.231 -30.690  1.00  1.72           O  
ATOM   5687  H   SER A 368      25.779  10.255 -32.998  1.00  1.72           H  
ATOM   5688  HA  SER A 368      24.906   8.057 -31.262  1.00  1.72           H  
ATOM   5689 1HB  SER A 368      25.323   9.648 -29.457  1.00  1.72           H  
ATOM   5690 2HB  SER A 368      26.700   9.476 -30.534  1.00  1.72           H  
ATOM   5691  HG  SER A 368      26.107  11.363 -31.570  1.00  1.72           H  
ATOM   5692  N   GLY A 369      22.802  10.409 -32.134  1.00  2.35           N  
ATOM   5693  CA  GLY A 369      21.410  10.865 -32.057  1.00  2.35           C  
ATOM   5694  C   GLY A 369      20.409   9.781 -32.351  1.00  2.35           C  
ATOM   5695  O   GLY A 369      19.321   9.757 -31.778  1.00  2.35           O  
ATOM   5696  H   GLY A 369      23.394  10.879 -32.802  1.00  2.35           H  
ATOM   5697 1HA  GLY A 369      21.221  11.243 -31.058  1.00  2.35           H  
ATOM   5698 2HA  GLY A 369      21.262  11.695 -32.747  1.00  2.35           H  
ATOM   5699  N   GLY A 370      20.758   8.895 -33.279  1.00  3.20           N  
ATOM   5700  CA  GLY A 370      19.883   7.786 -33.619  1.00  3.20           C  
ATOM   5701  C   GLY A 370      20.207   6.531 -32.805  1.00  3.20           C  
ATOM   5702  O   GLY A 370      19.626   5.472 -33.051  1.00  3.20           O  
ATOM   5703  H   GLY A 370      21.648   9.005 -33.775  1.00  3.20           H  
ATOM   5704 1HA  GLY A 370      18.845   8.075 -33.448  1.00  3.20           H  
ATOM   5705 2HA  GLY A 370      19.981   7.566 -34.681  1.00  3.20           H  
ATOM   5706  N   SER A 371      21.173   6.620 -31.889  1.00  4.19           N  
ATOM   5707  CA  SER A 371      21.576   5.471 -31.100  1.00  4.19           C  
ATOM   5708  C   SER A 371      20.970   5.440 -29.699  1.00  4.19           C  
ATOM   5709  O   SER A 371      21.709   5.387 -28.708  1.00  4.19           O  
ATOM   5710  CB  SER A 371      23.090   5.394 -30.993  1.00  4.19           C  
ATOM   5711  OG  SER A 371      23.698   5.169 -32.250  1.00  4.19           O  
ATOM   5712  H   SER A 371      21.615   7.511 -31.682  1.00  4.19           H  
ATOM   5713  HA  SER A 371      21.239   4.575 -31.622  1.00  4.19           H  
ATOM   5714 1HB  SER A 371      23.473   6.307 -30.555  1.00  4.19           H  
ATOM   5715 2HB  SER A 371      23.347   4.580 -30.320  1.00  4.19           H  
ATOM   5716  HG  SER A 371      23.922   6.052 -32.636  1.00  4.19           H  
ATOM   5717  N   GLY A 372      19.644   5.389 -29.571  1.00  5.21           N  
ATOM   5718  CA  GLY A 372      19.033   5.303 -28.250  1.00  5.21           C  
ATOM   5719  C   GLY A 372      19.122   3.869 -27.769  1.00  5.21           C  
ATOM   5720  O   GLY A 372      18.138   3.131 -27.810  1.00  5.21           O  
ATOM   5721  H   GLY A 372      19.019   5.429 -30.378  1.00  5.21           H  
ATOM   5722 1HA  GLY A 372      19.570   5.945 -27.556  1.00  5.21           H  
ATOM   5723 2HA  GLY A 372      18.002   5.643 -28.280  1.00  5.21           H  
ATOM   5724  N   SER A 373      20.349   3.495 -27.408  1.00  6.09           N  
ATOM   5725  CA  SER A 373      20.795   2.170 -27.006  1.00  6.09           C  
ATOM   5726  C   SER A 373      20.680   1.891 -25.513  1.00  6.09           C  
ATOM   5727  O   SER A 373      21.139   0.848 -25.035  1.00  6.09           O  
ATOM   5728  CB  SER A 373      22.221   1.984 -27.474  1.00  6.09           C  
ATOM   5729  OG  SER A 373      23.077   2.906 -26.853  1.00  6.09           O  
ATOM   5730  H   SER A 373      21.050   4.229 -27.460  1.00  6.09           H  
ATOM   5731  HA  SER A 373      20.172   1.436 -27.523  1.00  6.09           H  
ATOM   5732 1HB  SER A 373      22.545   0.968 -27.248  1.00  6.09           H  
ATOM   5733 2HB  SER A 373      22.268   2.112 -28.554  1.00  6.09           H  
ATOM   5734  HG  SER A 373      22.801   3.780 -27.175  1.00  6.09           H  
ATOM   5735  N   SER A 374      20.123   2.828 -24.748  1.00  6.73           N  
ATOM   5736  CA  SER A 374      19.974   2.557 -23.330  1.00  6.73           C  
ATOM   5737  C   SER A 374      18.984   1.418 -23.269  1.00  6.73           C  
ATOM   5738  O   SER A 374      18.307   1.137 -24.259  1.00  6.73           O  
ATOM   5739  CB  SER A 374      19.473   3.762 -22.563  1.00  6.73           C  
ATOM   5740  OG  SER A 374      18.152   4.066 -22.910  1.00  6.73           O  
ATOM   5741  H   SER A 374      19.780   3.683 -25.158  1.00  6.73           H  
ATOM   5742  HA  SER A 374      20.927   2.228 -22.910  1.00  6.73           H  
ATOM   5743 1HB  SER A 374      19.532   3.554 -21.496  1.00  6.73           H  
ATOM   5744 2HB  SER A 374      20.114   4.618 -22.764  1.00  6.73           H  
ATOM   5745  HG  SER A 374      17.665   3.240 -22.831  1.00  6.73           H  
ATOM   5746  N   GLY A 375      18.925   0.699 -22.165  1.00  7.15           N  
ATOM   5747  CA  GLY A 375      18.007  -0.436 -22.090  1.00  7.15           C  
ATOM   5748  C   GLY A 375      18.623  -1.636 -22.814  1.00  7.15           C  
ATOM   5749  O   GLY A 375      18.968  -2.631 -22.182  1.00  7.15           O  
ATOM   5750  H   GLY A 375      19.499   0.947 -21.371  1.00  7.15           H  
ATOM   5751 1HA  GLY A 375      17.813  -0.689 -21.047  1.00  7.15           H  
ATOM   5752 2HA  GLY A 375      17.053  -0.173 -22.548  1.00  7.15           H  
ATOM   5753  N   GLU A 376      18.811  -1.520 -24.132  1.00  7.40           N  
ATOM   5754  CA  GLU A 376      19.400  -2.611 -24.901  1.00  7.40           C  
ATOM   5755  C   GLU A 376      20.813  -2.913 -24.432  1.00  7.40           C  
ATOM   5756  O   GLU A 376      21.161  -4.079 -24.241  1.00  7.40           O  
ATOM   5757  CB  GLU A 376      19.431  -2.280 -26.391  1.00  7.40           C  
ATOM   5758  CG  GLU A 376      18.074  -2.255 -27.066  1.00  7.40           C  
ATOM   5759  CD  GLU A 376      18.156  -1.902 -28.534  1.00  7.40           C  
ATOM   5760  OE1 GLU A 376      19.229  -1.581 -28.994  1.00  7.40           O  
ATOM   5761  OE2 GLU A 376      17.146  -1.964 -29.196  1.00  7.40           O  
ATOM   5762  H   GLU A 376      18.522  -0.651 -24.578  1.00  7.40           H  
ATOM   5763  HA  GLU A 376      18.795  -3.503 -24.757  1.00  7.40           H  
ATOM   5764 1HB  GLU A 376      19.888  -1.295 -26.529  1.00  7.40           H  
ATOM   5765 2HB  GLU A 376      20.055  -3.003 -26.910  1.00  7.40           H  
ATOM   5766 1HG  GLU A 376      17.609  -3.235 -26.961  1.00  7.40           H  
ATOM   5767 2HG  GLU A 376      17.446  -1.525 -26.554  1.00  7.40           H  
ATOM   5768  N   ASN A 377      21.613  -1.877 -24.151  1.00  7.54           N  
ATOM   5769  CA  ASN A 377      22.963  -2.136 -23.670  1.00  7.54           C  
ATOM   5770  C   ASN A 377      22.919  -2.878 -22.350  1.00  7.54           C  
ATOM   5771  O   ASN A 377      23.743  -3.761 -22.099  1.00  7.54           O  
ATOM   5772  CB  ASN A 377      23.758  -0.860 -23.509  1.00  7.54           C  
ATOM   5773  CG  ASN A 377      24.230  -0.262 -24.789  1.00  7.54           C  
ATOM   5774  OD1 ASN A 377      24.305  -0.928 -25.831  1.00  7.54           O  
ATOM   5775  ND2 ASN A 377      24.585   0.995 -24.729  1.00  7.54           N  
ATOM   5776  H   ASN A 377      21.306  -0.920 -24.333  1.00  7.54           H  
ATOM   5777  HA  ASN A 377      23.473  -2.776 -24.389  1.00  7.54           H  
ATOM   5778 1HB  ASN A 377      23.157  -0.120 -22.975  1.00  7.54           H  
ATOM   5779 2HB  ASN A 377      24.622  -1.073 -22.912  1.00  7.54           H  
ATOM   5780 1HD2 ASN A 377      24.941   1.456 -25.545  1.00  7.54           H  
ATOM   5781 2HD2 ASN A 377      24.504   1.499 -23.869  1.00  7.54           H  
ATOM   5782  N   LEU A 378      21.943  -2.537 -21.509  1.00  7.64           N  
ATOM   5783  CA  LEU A 378      21.810  -3.198 -20.228  1.00  7.64           C  
ATOM   5784  C   LEU A 378      21.476  -4.649 -20.435  1.00  7.64           C  
ATOM   5785  O   LEU A 378      22.054  -5.522 -19.784  1.00  7.64           O  
ATOM   5786  CB  LEU A 378      20.730  -2.587 -19.347  1.00  7.64           C  
ATOM   5787  CG  LEU A 378      20.570  -3.345 -18.044  1.00  7.64           C  
ATOM   5788  CD1 LEU A 378      21.900  -3.281 -17.280  1.00  7.64           C  
ATOM   5789  CD2 LEU A 378      19.392  -2.791 -17.255  1.00  7.64           C  
ATOM   5790  H   LEU A 378      21.281  -1.825 -21.780  1.00  7.64           H  
ATOM   5791  HA  LEU A 378      22.761  -3.131 -19.704  1.00  7.64           H  
ATOM   5792 1HB  LEU A 378      20.990  -1.553 -19.125  1.00  7.64           H  
ATOM   5793 2HB  LEU A 378      19.779  -2.612 -19.867  1.00  7.64           H  
ATOM   5794  HG  LEU A 378      20.372  -4.395 -18.266  1.00  7.64           H  
ATOM   5795 1HD1 LEU A 378      21.813  -3.857 -16.368  1.00  7.64           H  
ATOM   5796 2HD1 LEU A 378      22.693  -3.707 -17.896  1.00  7.64           H  
ATOM   5797 3HD1 LEU A 378      22.151  -2.252 -17.041  1.00  7.64           H  
ATOM   5798 1HD2 LEU A 378      19.276  -3.355 -16.330  1.00  7.64           H  
ATOM   5799 2HD2 LEU A 378      19.554  -1.754 -17.024  1.00  7.64           H  
ATOM   5800 3HD2 LEU A 378      18.485  -2.888 -17.855  1.00  7.64           H  
ATOM   5801  N   TYR A 379      20.518  -4.920 -21.314  1.00  7.71           N  
ATOM   5802  CA  TYR A 379      20.107  -6.288 -21.540  1.00  7.71           C  
ATOM   5803  C   TYR A 379      21.269  -7.113 -22.078  1.00  7.71           C  
ATOM   5804  O   TYR A 379      21.483  -8.247 -21.648  1.00  7.71           O  
ATOM   5805  CB  TYR A 379      18.900  -6.337 -22.467  1.00  7.71           C  
ATOM   5806  CG  TYR A 379      17.651  -5.801 -21.789  1.00  7.71           C  
ATOM   5807  CD1 TYR A 379      16.890  -4.813 -22.395  1.00  7.71           C  
ATOM   5808  CD2 TYR A 379      17.295  -6.276 -20.535  1.00  7.71           C  
ATOM   5809  CE1 TYR A 379      15.775  -4.309 -21.759  1.00  7.71           C  
ATOM   5810  CE2 TYR A 379      16.178  -5.773 -19.897  1.00  7.71           C  
ATOM   5811  CZ  TYR A 379      15.419  -4.793 -20.505  1.00  7.71           C  
ATOM   5812  OH  TYR A 379      14.306  -4.289 -19.868  1.00  7.71           O  
ATOM   5813  H   TYR A 379      20.063  -4.157 -21.817  1.00  7.71           H  
ATOM   5814  HA  TYR A 379      19.812  -6.715 -20.582  1.00  7.71           H  
ATOM   5815 1HB  TYR A 379      19.099  -5.734 -23.357  1.00  7.71           H  
ATOM   5816 2HB  TYR A 379      18.715  -7.361 -22.788  1.00  7.71           H  
ATOM   5817  HD1 TYR A 379      17.173  -4.433 -23.372  1.00  7.71           H  
ATOM   5818  HD2 TYR A 379      17.898  -7.046 -20.053  1.00  7.71           H  
ATOM   5819  HE1 TYR A 379      15.181  -3.533 -22.239  1.00  7.71           H  
ATOM   5820  HE2 TYR A 379      15.898  -6.148 -18.911  1.00  7.71           H  
ATOM   5821  HH  TYR A 379      14.191  -4.735 -19.025  1.00  7.71           H  
ATOM   5822  N   PHE A 380      22.073  -6.546 -22.974  1.00  7.78           N  
ATOM   5823  CA  PHE A 380      23.191  -7.327 -23.474  1.00  7.78           C  
ATOM   5824  C   PHE A 380      24.190  -7.582 -22.351  1.00  7.78           C  
ATOM   5825  O   PHE A 380      24.688  -8.703 -22.195  1.00  7.78           O  
ATOM   5826  CB  PHE A 380      23.863  -6.621 -24.644  1.00  7.78           C  
ATOM   5827  CG  PHE A 380      23.044  -6.678 -25.905  1.00  7.78           C  
ATOM   5828  CD1 PHE A 380      22.580  -5.518 -26.508  1.00  7.78           C  
ATOM   5829  CD2 PHE A 380      22.721  -7.898 -26.480  1.00  7.78           C  
ATOM   5830  CE1 PHE A 380      21.816  -5.570 -27.656  1.00  7.78           C  
ATOM   5831  CE2 PHE A 380      21.958  -7.957 -27.631  1.00  7.78           C  
ATOM   5832  CZ  PHE A 380      21.504  -6.790 -28.220  1.00  7.78           C  
ATOM   5833  H   PHE A 380      21.883  -5.605 -23.325  1.00  7.78           H  
ATOM   5834  HA  PHE A 380      22.816  -8.287 -23.824  1.00  7.78           H  
ATOM   5835 1HB  PHE A 380      24.022  -5.570 -24.386  1.00  7.78           H  
ATOM   5836 2HB  PHE A 380      24.835  -7.068 -24.839  1.00  7.78           H  
ATOM   5837  HD1 PHE A 380      22.825  -4.555 -26.061  1.00  7.78           H  
ATOM   5838  HD2 PHE A 380      23.076  -8.817 -26.011  1.00  7.78           H  
ATOM   5839  HE1 PHE A 380      21.459  -4.646 -28.114  1.00  7.78           H  
ATOM   5840  HE2 PHE A 380      21.712  -8.922 -28.073  1.00  7.78           H  
ATOM   5841  HZ  PHE A 380      20.901  -6.835 -29.126  1.00  7.78           H  
ATOM   5842  N   GLN A 381      24.429  -6.570 -21.511  1.00  7.85           N  
ATOM   5843  CA  GLN A 381      25.363  -6.725 -20.408  1.00  7.85           C  
ATOM   5844  C   GLN A 381      24.832  -7.765 -19.426  1.00  7.85           C  
ATOM   5845  O   GLN A 381      25.599  -8.568 -18.894  1.00  7.85           O  
ATOM   5846  CB  GLN A 381      25.561  -5.392 -19.688  1.00  7.85           C  
ATOM   5847  CG  GLN A 381      26.668  -5.370 -18.637  1.00  7.85           C  
ATOM   5848  CD  GLN A 381      28.058  -5.518 -19.224  1.00  7.85           C  
ATOM   5849  OE1 GLN A 381      28.465  -4.730 -20.082  1.00  7.85           O  
ATOM   5850  NE2 GLN A 381      28.794  -6.513 -18.775  1.00  7.85           N  
ATOM   5851  H   GLN A 381      23.995  -5.658 -21.664  1.00  7.85           H  
ATOM   5852  HA  GLN A 381      26.318  -7.070 -20.799  1.00  7.85           H  
ATOM   5853 1HB  GLN A 381      25.784  -4.637 -20.431  1.00  7.85           H  
ATOM   5854 2HB  GLN A 381      24.628  -5.100 -19.205  1.00  7.85           H  
ATOM   5855 1HG  GLN A 381      26.634  -4.420 -18.134  1.00  7.85           H  
ATOM   5856 2HG  GLN A 381      26.502  -6.181 -17.925  1.00  7.85           H  
ATOM   5857 1HE2 GLN A 381      29.722  -6.648 -19.124  1.00  7.85           H  
ATOM   5858 2HE2 GLN A 381      28.423  -7.125 -18.085  1.00  7.85           H  
ATOM   5859  N   SER A 382      23.510  -7.773 -19.224  1.00  7.91           N  
ATOM   5860  CA  SER A 382      22.827  -8.689 -18.322  1.00  7.91           C  
ATOM   5861  C   SER A 382      22.980 -10.120 -18.815  1.00  7.91           C  
ATOM   5862  O   SER A 382      23.223 -11.029 -18.019  1.00  7.91           O  
ATOM   5863  CB  SER A 382      21.360  -8.321 -18.222  1.00  7.91           C  
ATOM   5864  OG  SER A 382      21.212  -7.046 -17.657  1.00  7.91           O  
ATOM   5865  H   SER A 382      22.947  -7.075 -19.698  1.00  7.91           H  
ATOM   5866  HA  SER A 382      23.279  -8.607 -17.334  1.00  7.91           H  
ATOM   5867 1HB  SER A 382      20.910  -8.344 -19.203  1.00  7.91           H  
ATOM   5868 2HB  SER A 382      20.843  -9.052 -17.613  1.00  7.91           H  
ATOM   5869  HG  SER A 382      21.643  -6.439 -18.305  1.00  7.91           H  
ATOM   5870  N   HIS A 383      22.896 -10.320 -20.134  1.00  7.96           N  
ATOM   5871  CA  HIS A 383      23.078 -11.650 -20.701  1.00  7.96           C  
ATOM   5872  C   HIS A 383      24.519 -12.108 -20.487  1.00  7.96           C  
ATOM   5873  O   HIS A 383      24.762 -13.268 -20.134  1.00  7.96           O  
ATOM   5874  CB  HIS A 383      22.726 -11.681 -22.193  1.00  7.96           C  
ATOM   5875  CG  HIS A 383      21.242 -11.604 -22.484  1.00  7.96           C  
ATOM   5876  ND1 HIS A 383      20.349 -12.563 -22.042  1.00  7.96           N  
ATOM   5877  CD2 HIS A 383      20.506 -10.705 -23.189  1.00  7.96           C  
ATOM   5878  CE1 HIS A 383      19.132 -12.249 -22.452  1.00  7.96           C  
ATOM   5879  NE2 HIS A 383      19.200 -11.130 -23.149  1.00  7.96           N  
ATOM   5880  H   HIS A 383      22.664  -9.536 -20.746  1.00  7.96           H  
ATOM   5881  HA  HIS A 383      22.426 -12.357 -20.190  1.00  7.96           H  
ATOM   5882 1HB  HIS A 383      23.211 -10.838 -22.689  1.00  7.96           H  
ATOM   5883 2HB  HIS A 383      23.120 -12.591 -22.639  1.00  7.96           H  
ATOM   5884  HD2 HIS A 383      20.878  -9.814 -23.694  1.00  7.96           H  
ATOM   5885  HE1 HIS A 383      18.226 -12.820 -22.252  1.00  7.96           H  
ATOM   5886  HE2 HIS A 383      18.421 -10.660 -23.586  1.00  7.96           H  
ATOM   5887  N   HIS A 384      25.476 -11.187 -20.630  1.00  8.04           N  
ATOM   5888  CA  HIS A 384      26.869 -11.540 -20.391  1.00  8.04           C  
ATOM   5889  C   HIS A 384      27.076 -11.822 -18.904  1.00  8.04           C  
ATOM   5890  O   HIS A 384      27.795 -12.751 -18.530  1.00  8.04           O  
ATOM   5891  CB  HIS A 384      27.821 -10.426 -20.848  1.00  8.04           C  
ATOM   5892  CG  HIS A 384      27.948 -10.292 -22.341  1.00  8.04           C  
ATOM   5893  ND1 HIS A 384      28.479 -11.292 -23.134  1.00  8.04           N  
ATOM   5894  CD2 HIS A 384      27.635  -9.274 -23.182  1.00  8.04           C  
ATOM   5895  CE1 HIS A 384      28.478 -10.897 -24.396  1.00  8.04           C  
ATOM   5896  NE2 HIS A 384      27.973  -9.678 -24.452  1.00  8.04           N  
ATOM   5897  H   HIS A 384      25.232 -10.244 -20.943  1.00  8.04           H  
ATOM   5898  HA  HIS A 384      27.119 -12.444 -20.943  1.00  8.04           H  
ATOM   5899 1HB  HIS A 384      27.473  -9.472 -20.453  1.00  8.04           H  
ATOM   5900 2HB  HIS A 384      28.811 -10.606 -20.434  1.00  8.04           H  
ATOM   5901  HD2 HIS A 384      27.199  -8.314 -22.904  1.00  8.04           H  
ATOM   5902  HE1 HIS A 384      28.836 -11.478 -25.245  1.00  8.04           H  
ATOM   5903  HE2 HIS A 384      27.854  -9.128 -25.290  1.00  8.04           H  
ATOM   5904  N   HIS A 385      26.404 -11.053 -18.050  1.00  8.15           N  
ATOM   5905  CA  HIS A 385      26.522 -11.218 -16.614  1.00  8.15           C  
ATOM   5906  C   HIS A 385      26.038 -12.600 -16.240  1.00  8.15           C  
ATOM   5907  O   HIS A 385      26.728 -13.333 -15.524  1.00  8.15           O  
ATOM   5908  CB  HIS A 385      25.714 -10.155 -15.867  1.00  8.15           C  
ATOM   5909  CG  HIS A 385      25.936 -10.168 -14.411  1.00  8.15           C  
ATOM   5910  ND1 HIS A 385      25.792  -9.037 -13.628  1.00  8.15           N  
ATOM   5911  CD2 HIS A 385      26.302 -11.160 -13.578  1.00  8.15           C  
ATOM   5912  CE1 HIS A 385      26.082  -9.337 -12.385  1.00  8.15           C  
ATOM   5913  NE2 HIS A 385      26.381 -10.621 -12.330  1.00  8.15           N  
ATOM   5914  H   HIS A 385      25.833 -10.295 -18.408  1.00  8.15           H  
ATOM   5915  HA  HIS A 385      27.559 -11.139 -16.318  1.00  8.15           H  
ATOM   5916 1HB  HIS A 385      25.940  -9.166 -16.263  1.00  8.15           H  
ATOM   5917 2HB  HIS A 385      24.656 -10.331 -16.034  1.00  8.15           H  
ATOM   5918  HD2 HIS A 385      26.498 -12.196 -13.850  1.00  8.15           H  
ATOM   5919  HE1 HIS A 385      26.061  -8.649 -11.539  1.00  8.15           H  
ATOM   5920  HE2 HIS A 385      26.629 -11.130 -11.491  1.00  8.15           H  
ATOM   5921  N   HIS A 386      24.870 -12.970 -16.767  1.00  8.28           N  
ATOM   5922  CA  HIS A 386      24.292 -14.276 -16.531  1.00  8.28           C  
ATOM   5923  C   HIS A 386      25.270 -15.356 -16.938  1.00  8.28           C  
ATOM   5924  O   HIS A 386      25.571 -16.241 -16.139  1.00  8.28           O  
ATOM   5925  CB  HIS A 386      22.990 -14.438 -17.317  1.00  8.28           C  
ATOM   5926  CG  HIS A 386      22.372 -15.775 -17.174  1.00  8.28           C  
ATOM   5927  ND1 HIS A 386      22.343 -16.706 -18.191  1.00  8.28           N  
ATOM   5928  CD2 HIS A 386      21.812 -16.357 -16.118  1.00  8.28           C  
ATOM   5929  CE1 HIS A 386      21.760 -17.803 -17.751  1.00  8.28           C  
ATOM   5930  NE2 HIS A 386      21.441 -17.622 -16.490  1.00  8.28           N  
ATOM   5931  H   HIS A 386      24.355 -12.307 -17.341  1.00  8.28           H  
ATOM   5932  HA  HIS A 386      24.072 -14.394 -15.471  1.00  8.28           H  
ATOM   5933 1HB  HIS A 386      22.286 -13.682 -17.022  1.00  8.28           H  
ATOM   5934 2HB  HIS A 386      23.191 -14.278 -18.373  1.00  8.28           H  
ATOM   5935  HD2 HIS A 386      21.697 -15.902 -15.154  1.00  8.28           H  
ATOM   5936  HE1 HIS A 386      21.593 -18.711 -18.327  1.00  8.28           H  
ATOM   5937  HE2 HIS A 386      20.999 -18.305 -15.859  1.00  8.28           H  
ATOM   5938  N   HIS A 387      25.821 -15.235 -18.148  1.00  8.45           N  
ATOM   5939  CA  HIS A 387      26.786 -16.190 -18.662  1.00  8.45           C  
ATOM   5940  C   HIS A 387      27.953 -16.376 -17.711  1.00  8.45           C  
ATOM   5941  O   HIS A 387      28.369 -17.504 -17.459  1.00  8.45           O  
ATOM   5942  CB  HIS A 387      27.318 -15.749 -20.024  1.00  8.45           C  
ATOM   5943  CG  HIS A 387      28.388 -16.632 -20.561  1.00  8.45           C  
ATOM   5944  ND1 HIS A 387      28.139 -17.881 -21.096  1.00  8.45           N  
ATOM   5945  CD2 HIS A 387      29.722 -16.442 -20.631  1.00  8.45           C  
ATOM   5946  CE1 HIS A 387      29.283 -18.429 -21.481  1.00  8.45           C  
ATOM   5947  NE2 HIS A 387      30.273 -17.574 -21.211  1.00  8.45           N  
ATOM   5948  H   HIS A 387      25.532 -14.465 -18.752  1.00  8.45           H  
ATOM   5949  HA  HIS A 387      26.302 -17.157 -18.787  1.00  8.45           H  
ATOM   5950 1HB  HIS A 387      26.497 -15.711 -20.741  1.00  8.45           H  
ATOM   5951 2HB  HIS A 387      27.724 -14.751 -19.950  1.00  8.45           H  
ATOM   5952  HD1 HIS A 387      27.241 -18.316 -21.182  1.00  8.45           H  
ATOM   5953  HD2 HIS A 387      30.359 -15.608 -20.324  1.00  8.45           H  
ATOM   5954  HE1 HIS A 387      29.297 -19.424 -21.931  1.00  8.45           H  
ATOM   5955  N   HIS A 388      28.511 -15.279 -17.204  1.00  8.65           N  
ATOM   5956  CA  HIS A 388      29.644 -15.400 -16.304  1.00  8.65           C  
ATOM   5957  C   HIS A 388      29.218 -16.048 -14.982  1.00  8.65           C  
ATOM   5958  O   HIS A 388      29.913 -16.923 -14.459  1.00  8.65           O  
ATOM   5959  CB  HIS A 388      30.273 -14.032 -16.049  1.00  8.65           C  
ATOM   5960  CG  HIS A 388      31.003 -13.467 -17.246  1.00  8.65           C  
ATOM   5961  ND1 HIS A 388      32.117 -14.076 -17.799  1.00  8.65           N  
ATOM   5962  CD2 HIS A 388      30.783 -12.350 -17.982  1.00  8.65           C  
ATOM   5963  CE1 HIS A 388      32.543 -13.353 -18.822  1.00  8.65           C  
ATOM   5964  NE2 HIS A 388      31.752 -12.307 -18.954  1.00  8.65           N  
ATOM   5965  H   HIS A 388      28.148 -14.359 -17.461  1.00  8.65           H  
ATOM   5966  HA  HIS A 388      30.399 -16.037 -16.759  1.00  8.65           H  
ATOM   5967 1HB  HIS A 388      29.485 -13.326 -15.770  1.00  8.65           H  
ATOM   5968 2HB  HIS A 388      30.967 -14.095 -15.214  1.00  8.65           H  
ATOM   5969  HD2 HIS A 388      29.988 -11.621 -17.832  1.00  8.65           H  
ATOM   5970  HE1 HIS A 388      33.402 -13.581 -19.451  1.00  8.65           H  
ATOM   5971  HE2 HIS A 388      31.842 -11.584 -19.654  1.00  8.65           H  
ATOM   5972  N   MET A 389      28.038 -15.680 -14.473  1.00  8.87           N  
ATOM   5973  CA  MET A 389      27.515 -16.246 -13.229  1.00  8.87           C  
ATOM   5974  C   MET A 389      27.423 -17.765 -13.316  1.00  8.87           C  
ATOM   5975  O   MET A 389      27.738 -18.476 -12.356  1.00  8.87           O  
ATOM   5976  CB  MET A 389      26.136 -15.674 -12.902  1.00  8.87           C  
ATOM   5977  CG  MET A 389      25.510 -16.215 -11.619  1.00  8.87           C  
ATOM   5978  SD  MET A 389      23.850 -15.572 -11.336  1.00  8.87           S  
ATOM   5979  CE  MET A 389      22.953 -16.437 -12.605  1.00  8.87           C  
ATOM   5980  H   MET A 389      27.492 -14.964 -14.952  1.00  8.87           H  
ATOM   5981  HA  MET A 389      28.201 -15.998 -12.422  1.00  8.87           H  
ATOM   5982 1HB  MET A 389      26.201 -14.589 -12.826  1.00  8.87           H  
ATOM   5983 2HB  MET A 389      25.452 -15.897 -13.711  1.00  8.87           H  
ATOM   5984 1HG  MET A 389      25.455 -17.305 -11.678  1.00  8.87           H  
ATOM   5985 2HG  MET A 389      26.134 -15.951 -10.765  1.00  8.87           H  
ATOM   5986 1HE  MET A 389      21.911 -16.145 -12.565  1.00  8.87           H  
ATOM   5987 2HE  MET A 389      23.378 -16.182 -13.576  1.00  8.87           H  
ATOM   5988 3HE  MET A 389      23.035 -17.514 -12.446  1.00  8.87           H  
ATOM   5989  N   ILE A 390      26.986 -18.262 -14.474  1.00  9.12           N  
ATOM   5990  CA  ILE A 390      26.821 -19.691 -14.677  1.00  9.12           C  
ATOM   5991  C   ILE A 390      27.908 -20.235 -15.594  1.00  9.12           C  
ATOM   5992  O   ILE A 390      27.671 -21.237 -16.273  1.00  9.12           O  
ATOM   5993  CB  ILE A 390      25.496 -20.064 -15.366  1.00  9.12           C  
ATOM   5994  CG1 ILE A 390      25.427 -19.476 -16.756  1.00  9.12           C  
ATOM   5995  CG2 ILE A 390      24.338 -19.464 -14.565  1.00  9.12           C  
ATOM   5996  CD1 ILE A 390      24.338 -20.066 -17.589  1.00  9.12           C  
ATOM   5997  H   ILE A 390      26.729 -17.614 -15.221  1.00  9.12           H  
ATOM   5998  HA  ILE A 390      26.890 -20.198 -13.717  1.00  9.12           H  
ATOM   5999  HB  ILE A 390      25.398 -21.145 -15.429  1.00  9.12           H  
ATOM   6000 1HG1 ILE A 390      25.226 -18.443 -16.675  1.00  9.12           H  
ATOM   6001 2HG1 ILE A 390      26.388 -19.606 -17.259  1.00  9.12           H  
ATOM   6002 1HG2 ILE A 390      23.387 -19.712 -15.041  1.00  9.12           H  
ATOM   6003 2HG2 ILE A 390      24.345 -19.848 -13.569  1.00  9.12           H  
ATOM   6004 3HG2 ILE A 390      24.454 -18.378 -14.536  1.00  9.12           H  
ATOM   6005 1HD1 ILE A 390      24.325 -19.580 -18.566  1.00  9.12           H  
ATOM   6006 2HD1 ILE A 390      24.516 -21.132 -17.713  1.00  9.12           H  
ATOM   6007 3HD1 ILE A 390      23.393 -19.917 -17.090  1.00  9.12           H  
ATOM   6008  N   LYS A 391      29.079 -19.586 -15.664  1.00  9.38           N  
ATOM   6009  CA  LYS A 391      30.103 -20.068 -16.582  1.00  9.38           C  
ATOM   6010  C   LYS A 391      30.225 -21.569 -16.436  1.00  9.38           C  
ATOM   6011  O   LYS A 391      30.541 -22.075 -15.356  1.00  9.38           O  
ATOM   6012  CB  LYS A 391      31.454 -19.400 -16.289  1.00  9.38           C  
ATOM   6013  CG  LYS A 391      32.621 -19.872 -17.176  1.00  9.38           C  
ATOM   6014  CD  LYS A 391      32.505 -19.400 -18.623  1.00  9.38           C  
ATOM   6015  CE  LYS A 391      32.914 -17.937 -18.776  1.00  9.38           C  
ATOM   6016  NZ  LYS A 391      32.958 -17.526 -20.214  1.00  9.38           N  
ATOM   6017  H   LYS A 391      29.254 -18.749 -15.107  1.00  9.38           H  
ATOM   6018  HA  LYS A 391      29.799 -19.835 -17.605  1.00  9.38           H  
ATOM   6019 1HB  LYS A 391      31.350 -18.321 -16.423  1.00  9.38           H  
ATOM   6020 2HB  LYS A 391      31.723 -19.569 -15.247  1.00  9.38           H  
ATOM   6021 1HG  LYS A 391      33.560 -19.505 -16.760  1.00  9.38           H  
ATOM   6022 2HG  LYS A 391      32.650 -20.947 -17.171  1.00  9.38           H  
ATOM   6023 1HD  LYS A 391      33.128 -20.017 -19.268  1.00  9.38           H  
ATOM   6024 2HD  LYS A 391      31.468 -19.507 -18.952  1.00  9.38           H  
ATOM   6025 1HE  LYS A 391      32.201 -17.299 -18.250  1.00  9.38           H  
ATOM   6026 2HE  LYS A 391      33.903 -17.798 -18.341  1.00  9.38           H  
ATOM   6027 1HZ  LYS A 391      33.236 -16.561 -20.282  1.00  9.38           H  
ATOM   6028 2HZ  LYS A 391      33.615 -18.100 -20.714  1.00  9.38           H  
ATOM   6029 3HZ  LYS A 391      32.015 -17.637 -20.629  1.00  9.38           H  
ATOM   6030  N   HIS A 392      30.068 -22.269 -17.563  1.00  9.66           N  
ATOM   6031  CA  HIS A 392      30.027 -23.730 -17.632  1.00  9.66           C  
ATOM   6032  C   HIS A 392      31.219 -24.464 -17.060  1.00  9.66           C  
ATOM   6033  O   HIS A 392      31.126 -25.644 -16.726  1.00  9.66           O  
ATOM   6034  CB  HIS A 392      29.840 -24.161 -19.084  1.00  9.66           C  
ATOM   6035  CG  HIS A 392      30.982 -23.777 -19.988  1.00  9.66           C  
ATOM   6036  ND1 HIS A 392      31.137 -22.494 -20.479  1.00  9.66           N  
ATOM   6037  CD2 HIS A 392      32.004 -24.502 -20.503  1.00  9.66           C  
ATOM   6038  CE1 HIS A 392      32.205 -22.453 -21.255  1.00  9.66           C  
ATOM   6039  NE2 HIS A 392      32.742 -23.658 -21.292  1.00  9.66           N  
ATOM   6040  H   HIS A 392      29.863 -21.749 -18.403  1.00  9.66           H  
ATOM   6041  HA  HIS A 392      29.152 -24.068 -17.073  1.00  9.66           H  
ATOM   6042 1HB  HIS A 392      29.724 -25.244 -19.124  1.00  9.66           H  
ATOM   6043 2HB  HIS A 392      28.926 -23.719 -19.478  1.00  9.66           H  
ATOM   6044  HD2 HIS A 392      32.198 -25.560 -20.331  1.00  9.66           H  
ATOM   6045  HE1 HIS A 392      32.576 -21.576 -21.783  1.00  9.66           H  
ATOM   6046  HE2 HIS A 392      33.564 -23.921 -21.817  1.00  9.66           H  
ATOM   6047  N   PHE A 393      32.343 -23.791 -16.952  1.00  9.94           N  
ATOM   6048  CA  PHE A 393      33.506 -24.435 -16.399  1.00  9.94           C  
ATOM   6049  C   PHE A 393      33.346 -24.649 -14.908  1.00  9.94           C  
ATOM   6050  O   PHE A 393      33.948 -25.559 -14.354  1.00  9.94           O  
ATOM   6051  CB  PHE A 393      34.745 -23.598 -16.606  1.00  9.94           C  
ATOM   6052  CG  PHE A 393      35.263 -23.570 -17.985  1.00  9.94           C  
ATOM   6053  CD1 PHE A 393      35.159 -22.430 -18.751  1.00  9.94           C  
ATOM   6054  CD2 PHE A 393      35.881 -24.676 -18.517  1.00  9.94           C  
ATOM   6055  CE1 PHE A 393      35.667 -22.389 -20.026  1.00  9.94           C  
ATOM   6056  CE2 PHE A 393      36.391 -24.649 -19.794  1.00  9.94           C  
ATOM   6057  CZ  PHE A 393      36.285 -23.500 -20.552  1.00  9.94           C  
ATOM   6058  H   PHE A 393      32.370 -22.829 -17.248  1.00  9.94           H  
ATOM   6059  HA  PHE A 393      33.636 -25.404 -16.883  1.00  9.94           H  
ATOM   6060 1HB  PHE A 393      34.532 -22.577 -16.304  1.00  9.94           H  
ATOM   6061 2HB  PHE A 393      35.531 -23.971 -15.953  1.00  9.94           H  
ATOM   6062  HD1 PHE A 393      34.682 -21.558 -18.330  1.00  9.94           H  
ATOM   6063  HD2 PHE A 393      35.969 -25.579 -17.911  1.00  9.94           H  
ATOM   6064  HE1 PHE A 393      35.581 -21.479 -20.618  1.00  9.94           H  
ATOM   6065  HE2 PHE A 393      36.881 -25.530 -20.206  1.00  9.94           H  
ATOM   6066  HZ  PHE A 393      36.691 -23.474 -21.562  1.00  9.94           H  
ATOM   6067  N   HIS A 394      32.577 -23.782 -14.242  1.00 10.20           N  
ATOM   6068  CA  HIS A 394      32.425 -23.875 -12.800  1.00 10.20           C  
ATOM   6069  C   HIS A 394      33.794 -24.049 -12.132  1.00 10.20           C  
ATOM   6070  O   HIS A 394      34.028 -25.001 -11.380  1.00 10.20           O  
ATOM   6071  CB  HIS A 394      31.435 -24.981 -12.436  1.00 10.20           C  
ATOM   6072  CG  HIS A 394      30.049 -24.739 -13.013  1.00 10.20           C  
ATOM   6073  ND1 HIS A 394      29.239 -23.694 -12.598  1.00 10.20           N  
ATOM   6074  CD2 HIS A 394      29.345 -25.402 -13.963  1.00 10.20           C  
ATOM   6075  CE1 HIS A 394      28.099 -23.725 -13.274  1.00 10.20           C  
ATOM   6076  NE2 HIS A 394      28.132 -24.754 -14.100  1.00 10.20           N  
ATOM   6077  H   HIS A 394      32.041 -23.081 -14.748  1.00 10.20           H  
ATOM   6078  HA  HIS A 394      32.004 -22.942 -12.426  1.00 10.20           H  
ATOM   6079 1HB  HIS A 394      31.803 -25.942 -12.798  1.00 10.20           H  
ATOM   6080 2HB  HIS A 394      31.348 -25.045 -11.356  1.00 10.20           H  
ATOM   6081  HD1 HIS A 394      29.465 -23.002 -11.912  1.00 10.20           H  
ATOM   6082  HD2 HIS A 394      29.568 -26.279 -14.572  1.00 10.20           H  
ATOM   6083  HE1 HIS A 394      27.327 -22.975 -13.096  1.00 10.20           H  
ATOM   6084  N   PHE A 395      34.700 -23.100 -12.381  1.00 10.40           N  
ATOM   6085  CA  PHE A 395      36.075 -23.223 -11.907  1.00 10.40           C  
ATOM   6086  C   PHE A 395      36.163 -23.244 -10.380  1.00 10.40           C  
ATOM   6087  O   PHE A 395      37.084 -23.843  -9.807  1.00 10.40           O  
ATOM   6088  CB  PHE A 395      36.937 -22.074 -12.433  1.00 10.40           C  
ATOM   6089  CG  PHE A 395      37.276 -22.109 -13.903  1.00 10.40           C  
ATOM   6090  CD1 PHE A 395      36.789 -21.137 -14.768  1.00 10.40           C  
ATOM   6091  CD2 PHE A 395      38.103 -23.093 -14.418  1.00 10.40           C  
ATOM   6092  CE1 PHE A 395      37.131 -21.150 -16.108  1.00 10.40           C  
ATOM   6093  CE2 PHE A 395      38.440 -23.113 -15.758  1.00 10.40           C  
ATOM   6094  CZ  PHE A 395      37.958 -22.138 -16.600  1.00 10.40           C  
ATOM   6095  H   PHE A 395      34.437 -22.320 -12.967  1.00 10.40           H  
ATOM   6096  HA  PHE A 395      36.479 -24.155 -12.287  1.00 10.40           H  
ATOM   6097 1HB  PHE A 395      36.453 -21.123 -12.214  1.00 10.40           H  
ATOM   6098 2HB  PHE A 395      37.877 -22.091 -11.903  1.00 10.40           H  
ATOM   6099  HD1 PHE A 395      36.140 -20.351 -14.379  1.00 10.40           H  
ATOM   6100  HD2 PHE A 395      38.495 -23.859 -13.749  1.00 10.40           H  
ATOM   6101  HE1 PHE A 395      36.748 -20.380 -16.776  1.00 10.40           H  
ATOM   6102  HE2 PHE A 395      39.091 -23.894 -16.147  1.00 10.40           H  
ATOM   6103  HZ  PHE A 395      38.225 -22.150 -17.657  1.00 10.40           H  
ATOM   6104  N   ASN A 396      35.175 -22.647  -9.708  1.00 10.53           N  
ATOM   6105  CA  ASN A 396      35.165 -22.623  -8.247  1.00 10.53           C  
ATOM   6106  C   ASN A 396      34.713 -23.969  -7.658  1.00 10.53           C  
ATOM   6107  O   ASN A 396      34.702 -24.150  -6.438  1.00 10.53           O  
ATOM   6108  CB  ASN A 396      34.300 -21.484  -7.744  1.00 10.53           C  
ATOM   6109  CG  ASN A 396      32.861 -21.650  -8.120  1.00 10.53           C  
ATOM   6110  OD1 ASN A 396      32.545 -21.938  -9.282  1.00 10.53           O  
ATOM   6111  ND2 ASN A 396      31.981 -21.470  -7.168  1.00 10.53           N  
ATOM   6112  H   ASN A 396      34.436 -22.190 -10.220  1.00 10.53           H  
ATOM   6113  HA  ASN A 396      36.178 -22.453  -7.896  1.00 10.53           H  
ATOM   6114 1HB  ASN A 396      34.384 -21.417  -6.657  1.00 10.53           H  
ATOM   6115 2HB  ASN A 396      34.668 -20.544  -8.154  1.00 10.53           H  
ATOM   6116 1HD2 ASN A 396      31.006 -21.563  -7.364  1.00 10.53           H  
ATOM   6117 2HD2 ASN A 396      32.288 -21.236  -6.246  1.00 10.53           H  
ATOM   6118  N   LYS A 397      34.382 -24.924  -8.537  1.00 10.57           N  
ATOM   6119  CA  LYS A 397      34.041 -26.281  -8.149  1.00 10.57           C  
ATOM   6120  C   LYS A 397      35.170 -27.203  -8.617  1.00 10.57           C  
ATOM   6121  O   LYS A 397      35.567 -28.125  -7.906  1.00 10.57           O  
ATOM   6122  CB  LYS A 397      32.707 -26.709  -8.757  1.00 10.57           C  
ATOM   6123  CG  LYS A 397      31.510 -25.835  -8.356  1.00 10.57           C  
ATOM   6124  CD  LYS A 397      31.236 -25.914  -6.855  1.00 10.57           C  
ATOM   6125  CE  LYS A 397      29.992 -25.123  -6.465  1.00 10.57           C  
ATOM   6126  NZ  LYS A 397      29.724 -25.194  -4.995  1.00 10.57           N  
ATOM   6127  H   LYS A 397      34.371 -24.710  -9.529  1.00 10.57           H  
ATOM   6128  HA  LYS A 397      33.976 -26.342  -7.063  1.00 10.57           H  
ATOM   6129 1HB  LYS A 397      32.787 -26.691  -9.847  1.00 10.57           H  
ATOM   6130 2HB  LYS A 397      32.488 -27.734  -8.464  1.00 10.57           H  
ATOM   6131 1HG  LYS A 397      31.716 -24.797  -8.629  1.00 10.57           H  
ATOM   6132 2HG  LYS A 397      30.625 -26.164  -8.898  1.00 10.57           H  
ATOM   6133 1HD  LYS A 397      31.101 -26.956  -6.562  1.00 10.57           H  
ATOM   6134 2HD  LYS A 397      32.093 -25.509  -6.311  1.00 10.57           H  
ATOM   6135 1HE  LYS A 397      30.133 -24.080  -6.749  1.00 10.57           H  
ATOM   6136 2HE  LYS A 397      29.131 -25.522  -7.001  1.00 10.57           H  
ATOM   6137 1HZ  LYS A 397      28.896 -24.658  -4.774  1.00 10.57           H  
ATOM   6138 2HZ  LYS A 397      29.583 -26.158  -4.724  1.00 10.57           H  
ATOM   6139 3HZ  LYS A 397      30.516 -24.816  -4.491  1.00 10.57           H  
ATOM   6140  N   LEU A 398      35.749 -26.903  -9.790  1.00 10.56           N  
ATOM   6141  CA  LEU A 398      36.837 -27.719 -10.353  1.00 10.56           C  
ATOM   6142  C   LEU A 398      38.055 -27.691  -9.440  1.00 10.56           C  
ATOM   6143  O   LEU A 398      38.775 -28.677  -9.299  1.00 10.56           O  
ATOM   6144  CB  LEU A 398      37.258 -27.211 -11.736  1.00 10.56           C  
ATOM   6145  CG  LEU A 398      36.234 -27.382 -12.853  1.00 10.56           C  
ATOM   6146  CD1 LEU A 398      36.754 -26.709 -14.137  1.00 10.56           C  
ATOM   6147  CD2 LEU A 398      35.975 -28.856 -13.063  1.00 10.56           C  
ATOM   6148  H   LEU A 398      35.373 -26.128 -10.334  1.00 10.56           H  
ATOM   6149  HA  LEU A 398      36.491 -28.748 -10.440  1.00 10.56           H  
ATOM   6150 1HB  LEU A 398      37.493 -26.156 -11.654  1.00 10.56           H  
ATOM   6151 2HB  LEU A 398      38.162 -27.737 -12.035  1.00 10.56           H  
ATOM   6152  HG  LEU A 398      35.301 -26.892 -12.573  1.00 10.56           H  
ATOM   6153 1HD1 LEU A 398      36.020 -26.826 -14.933  1.00 10.56           H  
ATOM   6154 2HD1 LEU A 398      36.912 -25.662 -13.958  1.00 10.56           H  
ATOM   6155 3HD1 LEU A 398      37.689 -27.172 -14.439  1.00 10.56           H  
ATOM   6156 1HD2 LEU A 398      35.236 -28.981 -13.854  1.00 10.56           H  
ATOM   6157 2HD2 LEU A 398      36.902 -29.352 -13.347  1.00 10.56           H  
ATOM   6158 3HD2 LEU A 398      35.597 -29.291 -12.139  1.00 10.56           H  
ATOM   6159  N   SER A 399      38.244 -26.549  -8.789  1.00 10.50           N  
ATOM   6160  CA  SER A 399      39.326 -26.294  -7.852  1.00 10.50           C  
ATOM   6161  C   SER A 399      39.094 -26.890  -6.446  1.00 10.50           C  
ATOM   6162  O   SER A 399      39.917 -26.697  -5.542  1.00 10.50           O  
ATOM   6163  CB  SER A 399      39.581 -24.804  -7.808  1.00 10.50           C  
ATOM   6164  OG  SER A 399      38.431 -24.120  -7.434  1.00 10.50           O  
ATOM   6165  H   SER A 399      37.617 -25.771  -8.999  1.00 10.50           H  
ATOM   6166  HA  SER A 399      40.223 -26.763  -8.255  1.00 10.50           H  
ATOM   6167 1HB  SER A 399      40.383 -24.591  -7.101  1.00 10.50           H  
ATOM   6168 2HB  SER A 399      39.908 -24.455  -8.786  1.00 10.50           H  
ATOM   6169  HG  SER A 399      37.858 -24.137  -8.235  1.00 10.50           H  
ATOM   6170  N   SER A 400      37.962 -27.579  -6.239  1.00 10.39           N  
ATOM   6171  CA  SER A 400      37.661 -28.216  -4.960  1.00 10.39           C  
ATOM   6172  C   SER A 400      38.744 -29.238  -4.620  1.00 10.39           C  
ATOM   6173  O   SER A 400      39.276 -29.917  -5.498  1.00 10.39           O  
ATOM   6174  CB  SER A 400      36.308 -28.891  -4.998  1.00 10.39           C  
ATOM   6175  OG  SER A 400      36.063 -29.573  -3.798  1.00 10.39           O  
ATOM   6176  H   SER A 400      37.292 -27.706  -6.994  1.00 10.39           H  
ATOM   6177  HA  SER A 400      37.651 -27.450  -4.184  1.00 10.39           H  
ATOM   6178 1HB  SER A 400      35.531 -28.145  -5.170  1.00 10.39           H  
ATOM   6179 2HB  SER A 400      36.279 -29.591  -5.832  1.00 10.39           H  
ATOM   6180  HG  SER A 400      36.788 -30.201  -3.707  1.00 10.39           H  
ATOM   6181  N   GLY A 401      39.084 -29.336  -3.343  1.00 10.24           N  
ATOM   6182  CA  GLY A 401      40.161 -30.218  -2.909  1.00 10.24           C  
ATOM   6183  C   GLY A 401      40.823 -29.535  -1.735  1.00 10.24           C  
ATOM   6184  O   GLY A 401      40.151 -29.100  -0.806  1.00 10.24           O  
ATOM   6185  H   GLY A 401      38.601 -28.769  -2.664  1.00 10.24           H  
ATOM   6186 1HA  GLY A 401      39.763 -31.189  -2.614  1.00 10.24           H  
ATOM   6187 2HA  GLY A 401      40.876 -30.371  -3.717  1.00 10.24           H  
ATOM   6188  N   LYS A 402      42.151 -29.444  -1.769  1.00 10.09           N  
ATOM   6189  CA  LYS A 402      42.903 -28.717  -0.739  1.00 10.09           C  
ATOM   6190  C   LYS A 402      42.517 -27.225  -0.744  1.00 10.09           C  
ATOM   6191  O   LYS A 402      42.720 -26.512   0.237  1.00 10.09           O  
ATOM   6192  CB  LYS A 402      44.407 -28.868  -0.966  1.00 10.09           C  
ATOM   6193  CG  LYS A 402      44.937 -30.279  -0.719  1.00 10.09           C  
ATOM   6194  CD  LYS A 402      46.437 -30.371  -0.981  1.00 10.09           C  
ATOM   6195  CE  LYS A 402      46.956 -31.786  -0.729  1.00 10.09           C  
ATOM   6196  NZ  LYS A 402      48.413 -31.906  -1.015  1.00 10.09           N  
ATOM   6197  H   LYS A 402      42.650 -29.860  -2.544  1.00 10.09           H  
ATOM   6198  HA  LYS A 402      42.648 -29.129   0.239  1.00 10.09           H  
ATOM   6199 1HB  LYS A 402      44.653 -28.589  -1.991  1.00 10.09           H  
ATOM   6200 2HB  LYS A 402      44.944 -28.184  -0.306  1.00 10.09           H  
ATOM   6201 1HG  LYS A 402      44.740 -30.562   0.316  1.00 10.09           H  
ATOM   6202 2HG  LYS A 402      44.420 -30.980  -1.372  1.00 10.09           H  
ATOM   6203 1HD  LYS A 402      46.642 -30.096  -2.016  1.00 10.09           H  
ATOM   6204 2HD  LYS A 402      46.964 -29.677  -0.327  1.00 10.09           H  
ATOM   6205 1HE  LYS A 402      46.778 -32.049   0.313  1.00 10.09           H  
ATOM   6206 2HE  LYS A 402      46.413 -32.483  -1.367  1.00 10.09           H  
ATOM   6207 1HZ  LYS A 402      48.714 -32.854  -0.837  1.00 10.09           H  
ATOM   6208 2HZ  LYS A 402      48.587 -31.676  -1.984  1.00 10.09           H  
ATOM   6209 3HZ  LYS A 402      48.928 -31.273  -0.421  1.00 10.09           H  
ATOM   6210  N   LYS A 403      41.976 -26.770  -1.882  1.00  9.94           N  
ATOM   6211  CA  LYS A 403      41.517 -25.403  -2.133  1.00  9.94           C  
ATOM   6212  C   LYS A 403      42.566 -24.310  -1.994  1.00  9.94           C  
ATOM   6213  O   LYS A 403      42.268 -23.207  -1.538  1.00  9.94           O  
ATOM   6214  CB  LYS A 403      40.331 -25.057  -1.223  1.00  9.94           C  
ATOM   6215  CG  LYS A 403      39.083 -25.886  -1.470  1.00  9.94           C  
ATOM   6216  CD  LYS A 403      37.908 -25.379  -0.652  1.00  9.94           C  
ATOM   6217  CE  LYS A 403      36.667 -26.226  -0.888  1.00  9.94           C  
ATOM   6218  NZ  LYS A 403      35.512 -25.765  -0.064  1.00  9.94           N  
ATOM   6219  H   LYS A 403      41.853 -27.440  -2.626  1.00  9.94           H  
ATOM   6220  HA  LYS A 403      41.160 -25.381  -3.163  1.00  9.94           H  
ATOM   6221 1HB  LYS A 403      40.614 -25.203  -0.182  1.00  9.94           H  
ATOM   6222 2HB  LYS A 403      40.078 -24.009  -1.332  1.00  9.94           H  
ATOM   6223 1HG  LYS A 403      38.834 -25.875  -2.532  1.00  9.94           H  
ATOM   6224 2HG  LYS A 403      39.274 -26.899  -1.179  1.00  9.94           H  
ATOM   6225 1HD  LYS A 403      38.165 -25.412   0.409  1.00  9.94           H  
ATOM   6226 2HD  LYS A 403      37.691 -24.346  -0.924  1.00  9.94           H  
ATOM   6227 1HE  LYS A 403      36.397 -26.172  -1.943  1.00  9.94           H  
ATOM   6228 2HE  LYS A 403      36.892 -27.263  -0.634  1.00  9.94           H  
ATOM   6229 1HZ  LYS A 403      34.710 -26.354  -0.251  1.00  9.94           H  
ATOM   6230 2HZ  LYS A 403      35.750 -25.824   0.916  1.00  9.94           H  
ATOM   6231 3HZ  LYS A 403      35.288 -24.809  -0.298  1.00  9.94           H  
ATOM   6232  N   ASN A 404      43.778 -24.580  -2.452  1.00  9.78           N  
ATOM   6233  CA  ASN A 404      44.850 -23.592  -2.389  1.00  9.78           C  
ATOM   6234  C   ASN A 404      44.655 -22.399  -3.336  1.00  9.78           C  
ATOM   6235  O   ASN A 404      45.142 -21.301  -3.065  1.00  9.78           O  
ATOM   6236  CB  ASN A 404      46.174 -24.267  -2.679  1.00  9.78           C  
ATOM   6237  CG  ASN A 404      46.634 -25.147  -1.545  1.00  9.78           C  
ATOM   6238  OD1 ASN A 404      46.263 -24.951  -0.384  1.00  9.78           O  
ATOM   6239  ND2 ASN A 404      47.443 -26.122  -1.865  1.00  9.78           N  
ATOM   6240  H   ASN A 404      43.966 -25.499  -2.822  1.00  9.78           H  
ATOM   6241  HA  ASN A 404      44.880 -23.192  -1.374  1.00  9.78           H  
ATOM   6242 1HB  ASN A 404      46.083 -24.871  -3.581  1.00  9.78           H  
ATOM   6243 2HB  ASN A 404      46.932 -23.507  -2.870  1.00  9.78           H  
ATOM   6244 1HD2 ASN A 404      47.786 -26.736  -1.156  1.00  9.78           H  
ATOM   6245 2HD2 ASN A 404      47.722 -26.250  -2.816  1.00  9.78           H  
ATOM   6246  N   ASN A 405      43.970 -22.625  -4.459  1.00  9.62           N  
ATOM   6247  CA  ASN A 405      43.799 -21.599  -5.488  1.00  9.62           C  
ATOM   6248  C   ASN A 405      42.368 -21.524  -6.018  1.00  9.62           C  
ATOM   6249  O   ASN A 405      42.144 -21.683  -7.217  1.00  9.62           O  
ATOM   6250  CB  ASN A 405      44.751 -21.855  -6.649  1.00  9.62           C  
ATOM   6251  CG  ASN A 405      46.219 -21.810  -6.260  1.00  9.62           C  
ATOM   6252  OD1 ASN A 405      46.809 -20.732  -6.130  1.00  9.62           O  
ATOM   6253  ND2 ASN A 405      46.816 -22.966  -6.086  1.00  9.62           N  
ATOM   6254  H   ASN A 405      43.568 -23.538  -4.607  1.00  9.62           H  
ATOM   6255  HA  ASN A 405      44.028 -20.627  -5.048  1.00  9.62           H  
ATOM   6256 1HB  ASN A 405      44.536 -22.834  -7.079  1.00  9.62           H  
ATOM   6257 2HB  ASN A 405      44.575 -21.114  -7.427  1.00  9.62           H  
ATOM   6258 1HD2 ASN A 405      47.785 -22.994  -5.836  1.00  9.62           H  
ATOM   6259 2HD2 ASN A 405      46.306 -23.816  -6.209  1.00  9.62           H  
ATOM   6260  N   VAL A 406      41.399 -21.318  -5.136  1.00  9.48           N  
ATOM   6261  CA  VAL A 406      39.998 -21.317  -5.556  1.00  9.48           C  
ATOM   6262  C   VAL A 406      39.508 -19.921  -5.994  1.00  9.48           C  
ATOM   6263  O   VAL A 406      39.710 -18.955  -5.259  1.00  9.48           O  
ATOM   6264  CB  VAL A 406      39.105 -21.823  -4.421  1.00  9.48           C  
ATOM   6265  CG1 VAL A 406      37.644 -21.774  -4.815  1.00  9.48           C  
ATOM   6266  CG2 VAL A 406      39.496 -23.205  -4.105  1.00  9.48           C  
ATOM   6267  H   VAL A 406      41.636 -21.179  -4.160  1.00  9.48           H  
ATOM   6268  HA  VAL A 406      39.905 -22.047  -6.346  1.00  9.48           H  
ATOM   6269  HB  VAL A 406      39.237 -21.189  -3.545  1.00  9.48           H  
ATOM   6270 1HG1 VAL A 406      37.032 -22.139  -3.993  1.00  9.48           H  
ATOM   6271 2HG1 VAL A 406      37.367 -20.762  -5.039  1.00  9.48           H  
ATOM   6272 3HG1 VAL A 406      37.477 -22.399  -5.691  1.00  9.48           H  
ATOM   6273 1HG2 VAL A 406      38.875 -23.564  -3.301  1.00  9.48           H  
ATOM   6274 2HG2 VAL A 406      39.361 -23.839  -4.974  1.00  9.48           H  
ATOM   6275 3HG2 VAL A 406      40.536 -23.205  -3.811  1.00  9.48           H  
ATOM   6276  N   PRO A 407      38.924 -19.776  -7.203  1.00  9.35           N  
ATOM   6277  CA  PRO A 407      38.322 -18.568  -7.747  1.00  9.35           C  
ATOM   6278  C   PRO A 407      37.178 -18.063  -6.884  1.00  9.35           C  
ATOM   6279  O   PRO A 407      36.530 -18.838  -6.183  1.00  9.35           O  
ATOM   6280  CB  PRO A 407      37.788 -19.029  -9.104  1.00  9.35           C  
ATOM   6281  CG  PRO A 407      38.634 -20.195  -9.468  1.00  9.35           C  
ATOM   6282  CD  PRO A 407      38.971 -20.878  -8.180  1.00  9.35           C  
ATOM   6283  HA  PRO A 407      39.096 -17.797  -7.862  1.00  9.35           H  
ATOM   6284 1HB  PRO A 407      36.723 -19.287  -9.020  1.00  9.35           H  
ATOM   6285 2HB  PRO A 407      37.859 -18.209  -9.832  1.00  9.35           H  
ATOM   6286 1HG  PRO A 407      38.074 -20.844 -10.114  1.00  9.35           H  
ATOM   6287 2HG  PRO A 407      39.523 -19.873 -10.027  1.00  9.35           H  
ATOM   6288 1HD  PRO A 407      38.249 -21.647  -7.945  1.00  9.35           H  
ATOM   6289 2HD  PRO A 407      39.985 -21.269  -8.305  1.00  9.35           H  
ATOM   6290  N   SER A 408      36.920 -16.764  -6.958  1.00  9.21           N  
ATOM   6291  CA  SER A 408      35.836 -16.147  -6.203  1.00  9.21           C  
ATOM   6292  C   SER A 408      34.916 -15.337  -7.121  1.00  9.21           C  
ATOM   6293  O   SER A 408      35.082 -14.119  -7.208  1.00  9.21           O  
ATOM   6294  CB  SER A 408      36.405 -15.226  -5.143  1.00  9.21           C  
ATOM   6295  OG  SER A 408      35.383 -14.641  -4.381  1.00  9.21           O  
ATOM   6296  H   SER A 408      37.497 -16.185  -7.550  1.00  9.21           H  
ATOM   6297  HA  SER A 408      35.276 -16.926  -5.690  1.00  9.21           H  
ATOM   6298 1HB  SER A 408      37.074 -15.790  -4.491  1.00  9.21           H  
ATOM   6299 2HB  SER A 408      36.994 -14.446  -5.622  1.00  9.21           H  
ATOM   6300  HG  SER A 408      34.936 -15.367  -3.937  1.00  9.21           H  
ATOM   6301  N   PRO A 409      33.905 -15.980  -7.767  1.00  9.06           N  
ATOM   6302  CA  PRO A 409      33.002 -15.452  -8.794  1.00  9.06           C  
ATOM   6303  C   PRO A 409      32.370 -14.119  -8.435  1.00  9.06           C  
ATOM   6304  O   PRO A 409      32.047 -13.322  -9.321  1.00  9.06           O  
ATOM   6305  CB  PRO A 409      31.928 -16.543  -8.881  1.00  9.06           C  
ATOM   6306  CG  PRO A 409      32.648 -17.809  -8.509  1.00  9.06           C  
ATOM   6307  CD  PRO A 409      33.608 -17.399  -7.423  1.00  9.06           C  
ATOM   6308  HA  PRO A 409      33.550 -15.373  -9.744  1.00  9.06           H  
ATOM   6309 1HB  PRO A 409      31.097 -16.307  -8.197  1.00  9.06           H  
ATOM   6310 2HB  PRO A 409      31.503 -16.576  -9.899  1.00  9.06           H  
ATOM   6311 1HG  PRO A 409      31.924 -18.565  -8.169  1.00  9.06           H  
ATOM   6312 2HG  PRO A 409      33.159 -18.235  -9.386  1.00  9.06           H  
ATOM   6313 1HD  PRO A 409      33.131 -17.478  -6.435  1.00  9.06           H  
ATOM   6314 2HD  PRO A 409      34.486 -18.032  -7.513  1.00  9.06           H  
ATOM   6315  N   ALA A 410      32.202 -13.866  -7.140  1.00  8.89           N  
ATOM   6316  CA  ALA A 410      31.609 -12.629  -6.669  1.00  8.89           C  
ATOM   6317  C   ALA A 410      32.405 -11.429  -7.161  1.00  8.89           C  
ATOM   6318  O   ALA A 410      31.848 -10.361  -7.404  1.00  8.89           O  
ATOM   6319  CB  ALA A 410      31.556 -12.620  -5.158  1.00  8.89           C  
ATOM   6320  H   ALA A 410      32.493 -14.548  -6.457  1.00  8.89           H  
ATOM   6321  HA  ALA A 410      30.606 -12.560  -7.071  1.00  8.89           H  
ATOM   6322 1HB  ALA A 410      31.093 -11.695  -4.818  1.00  8.89           H  
ATOM   6323 2HB  ALA A 410      30.974 -13.468  -4.811  1.00  8.89           H  
ATOM   6324 3HB  ALA A 410      32.571 -12.688  -4.764  1.00  8.89           H  
ATOM   6325  N   LYS A 411      33.722 -11.578  -7.307  1.00  8.71           N  
ATOM   6326  CA  LYS A 411      34.517 -10.446  -7.760  1.00  8.71           C  
ATOM   6327  C   LYS A 411      34.089 -10.072  -9.169  1.00  8.71           C  
ATOM   6328  O   LYS A 411      34.007  -8.892  -9.517  1.00  8.71           O  
ATOM   6329  CB  LYS A 411      36.004 -10.781  -7.724  1.00  8.71           C  
ATOM   6330  CG  LYS A 411      36.579 -10.912  -6.317  1.00  8.71           C  
ATOM   6331  CD  LYS A 411      38.069 -11.243  -6.351  1.00  8.71           C  
ATOM   6332  CE  LYS A 411      38.641 -11.373  -4.944  1.00  8.71           C  
ATOM   6333  NZ  LYS A 411      40.100 -11.692  -4.962  1.00  8.71           N  
ATOM   6334  H   LYS A 411      34.167 -12.480  -7.135  1.00  8.71           H  
ATOM   6335  HA  LYS A 411      34.326  -9.595  -7.107  1.00  8.71           H  
ATOM   6336 1HB  LYS A 411      36.167 -11.734  -8.232  1.00  8.71           H  
ATOM   6337 2HB  LYS A 411      36.566 -10.019  -8.262  1.00  8.71           H  
ATOM   6338 1HG  LYS A 411      36.426  -9.983  -5.770  1.00  8.71           H  
ATOM   6339 2HG  LYS A 411      36.052 -11.716  -5.794  1.00  8.71           H  
ATOM   6340 1HD  LYS A 411      38.212 -12.187  -6.879  1.00  8.71           H  
ATOM   6341 2HD  LYS A 411      38.605 -10.460  -6.885  1.00  8.71           H  
ATOM   6342 1HE  LYS A 411      38.489 -10.436  -4.410  1.00  8.71           H  
ATOM   6343 2HE  LYS A 411      38.110 -12.169  -4.419  1.00  8.71           H  
ATOM   6344 1HZ  LYS A 411      40.440 -11.770  -4.013  1.00  8.71           H  
ATOM   6345 2HZ  LYS A 411      40.252 -12.564  -5.445  1.00  8.71           H  
ATOM   6346 3HZ  LYS A 411      40.600 -10.954  -5.437  1.00  8.71           H  
ATOM   6347  N   GLY A 412      33.792 -11.096  -9.973  1.00  8.54           N  
ATOM   6348  CA  GLY A 412      33.343 -10.918 -11.342  1.00  8.54           C  
ATOM   6349  C   GLY A 412      32.010 -10.200 -11.326  1.00  8.54           C  
ATOM   6350  O   GLY A 412      31.820  -9.210 -12.027  1.00  8.54           O  
ATOM   6351  H   GLY A 412      33.859 -12.037  -9.604  1.00  8.54           H  
ATOM   6352 1HA  GLY A 412      34.078 -10.339 -11.905  1.00  8.54           H  
ATOM   6353 2HA  GLY A 412      33.239 -11.890 -11.823  1.00  8.54           H  
ATOM   6354  N   VAL A 413      31.108 -10.672 -10.463  1.00  8.40           N  
ATOM   6355  CA  VAL A 413      29.769 -10.101 -10.347  1.00  8.40           C  
ATOM   6356  C   VAL A 413      29.831  -8.625 -10.003  1.00  8.40           C  
ATOM   6357  O   VAL A 413      29.108  -7.815 -10.583  1.00  8.40           O  
ATOM   6358  CB  VAL A 413      28.971 -10.840  -9.253  1.00  8.40           C  
ATOM   6359  CG1 VAL A 413      27.654 -10.109  -8.942  1.00  8.40           C  
ATOM   6360  CG2 VAL A 413      28.709 -12.270  -9.718  1.00  8.40           C  
ATOM   6361  H   VAL A 413      31.366 -11.488  -9.905  1.00  8.40           H  
ATOM   6362  HA  VAL A 413      29.258 -10.220 -11.302  1.00  8.40           H  
ATOM   6363  HB  VAL A 413      29.548 -10.851  -8.343  1.00  8.40           H  
ATOM   6364 1HG1 VAL A 413      27.107 -10.638  -8.157  1.00  8.40           H  
ATOM   6365 2HG1 VAL A 413      27.871  -9.096  -8.604  1.00  8.40           H  
ATOM   6366 3HG1 VAL A 413      27.039 -10.063  -9.806  1.00  8.40           H  
ATOM   6367 1HG2 VAL A 413      28.161 -12.810  -8.952  1.00  8.40           H  
ATOM   6368 2HG2 VAL A 413      28.125 -12.257 -10.634  1.00  8.40           H  
ATOM   6369 3HG2 VAL A 413      29.658 -12.766  -9.904  1.00  8.40           H  
ATOM   6370  N   ILE A 414      30.704  -8.261  -9.077  1.00  8.25           N  
ATOM   6371  CA  ILE A 414      30.858  -6.867  -8.704  1.00  8.25           C  
ATOM   6372  C   ILE A 414      31.375  -6.026  -9.874  1.00  8.25           C  
ATOM   6373  O   ILE A 414      30.835  -4.955 -10.169  1.00  8.25           O  
ATOM   6374  CB  ILE A 414      31.819  -6.753  -7.518  1.00  8.25           C  
ATOM   6375  CG1 ILE A 414      31.166  -7.376  -6.271  1.00  8.25           C  
ATOM   6376  CG2 ILE A 414      32.178  -5.295  -7.285  1.00  8.25           C  
ATOM   6377  CD1 ILE A 414      32.131  -7.605  -5.136  1.00  8.25           C  
ATOM   6378  H   ILE A 414      31.262  -8.976  -8.608  1.00  8.25           H  
ATOM   6379  HA  ILE A 414      29.886  -6.481  -8.405  1.00  8.25           H  
ATOM   6380  HB  ILE A 414      32.725  -7.324  -7.732  1.00  8.25           H  
ATOM   6381 1HG1 ILE A 414      30.376  -6.716  -5.922  1.00  8.25           H  
ATOM   6382 2HG1 ILE A 414      30.721  -8.330  -6.545  1.00  8.25           H  
ATOM   6383 1HG2 ILE A 414      32.866  -5.223  -6.446  1.00  8.25           H  
ATOM   6384 2HG2 ILE A 414      32.649  -4.891  -8.179  1.00  8.25           H  
ATOM   6385 3HG2 ILE A 414      31.271  -4.735  -7.063  1.00  8.25           H  
ATOM   6386 1HD1 ILE A 414      31.602  -8.046  -4.293  1.00  8.25           H  
ATOM   6387 2HD1 ILE A 414      32.917  -8.286  -5.467  1.00  8.25           H  
ATOM   6388 3HD1 ILE A 414      32.571  -6.657  -4.834  1.00  8.25           H  
ATOM   6389  N   GLN A 415      32.403  -6.510 -10.570  1.00  8.12           N  
ATOM   6390  CA  GLN A 415      32.960  -5.753 -11.690  1.00  8.12           C  
ATOM   6391  C   GLN A 415      31.943  -5.585 -12.822  1.00  8.12           C  
ATOM   6392  O   GLN A 415      31.828  -4.506 -13.430  1.00  8.12           O  
ATOM   6393  CB  GLN A 415      34.186  -6.494 -12.217  1.00  8.12           C  
ATOM   6394  CG  GLN A 415      35.366  -6.483 -11.265  1.00  8.12           C  
ATOM   6395  CD  GLN A 415      36.488  -7.402 -11.718  1.00  8.12           C  
ATOM   6396  OE1 GLN A 415      36.307  -8.273 -12.579  1.00  8.12           O  
ATOM   6397  NE2 GLN A 415      37.665  -7.219 -11.131  1.00  8.12           N  
ATOM   6398  H   GLN A 415      32.827  -7.402 -10.304  1.00  8.12           H  
ATOM   6399  HA  GLN A 415      33.249  -4.768 -11.333  1.00  8.12           H  
ATOM   6400 1HB  GLN A 415      33.921  -7.537 -12.402  1.00  8.12           H  
ATOM   6401 2HB  GLN A 415      34.498  -6.060 -13.164  1.00  8.12           H  
ATOM   6402 1HG  GLN A 415      35.759  -5.470 -11.212  1.00  8.12           H  
ATOM   6403 2HG  GLN A 415      35.032  -6.800 -10.282  1.00  8.12           H  
ATOM   6404 1HE2 GLN A 415      38.444  -7.793 -11.382  1.00  8.12           H  
ATOM   6405 2HE2 GLN A 415      37.770  -6.507 -10.437  1.00  8.12           H  
ATOM   6406  N   ILE A 416      31.186  -6.646 -13.084  1.00  8.01           N  
ATOM   6407  CA  ILE A 416      30.194  -6.643 -14.140  1.00  8.01           C  
ATOM   6408  C   ILE A 416      29.053  -5.711 -13.781  1.00  8.01           C  
ATOM   6409  O   ILE A 416      28.622  -4.906 -14.613  1.00  8.01           O  
ATOM   6410  CB  ILE A 416      29.666  -8.054 -14.382  1.00  8.01           C  
ATOM   6411  CG1 ILE A 416      30.773  -8.949 -14.941  1.00  8.01           C  
ATOM   6412  CG2 ILE A 416      28.562  -7.980 -15.365  1.00  8.01           C  
ATOM   6413  CD1 ILE A 416      30.420 -10.416 -14.889  1.00  8.01           C  
ATOM   6414  H   ILE A 416      31.331  -7.503 -12.552  1.00  8.01           H  
ATOM   6415  HA  ILE A 416      30.659  -6.285 -15.054  1.00  8.01           H  
ATOM   6416  HB  ILE A 416      29.311  -8.492 -13.444  1.00  8.01           H  
ATOM   6417 1HG1 ILE A 416      30.958  -8.677 -15.978  1.00  8.01           H  
ATOM   6418 2HG1 ILE A 416      31.687  -8.782 -14.381  1.00  8.01           H  
ATOM   6419 1HG2 ILE A 416      28.212  -8.968 -15.544  1.00  8.01           H  
ATOM   6420 2HG2 ILE A 416      27.754  -7.359 -14.974  1.00  8.01           H  
ATOM   6421 3HG2 ILE A 416      28.935  -7.558 -16.277  1.00  8.01           H  
ATOM   6422 1HD1 ILE A 416      31.241 -11.002 -15.299  1.00  8.01           H  
ATOM   6423 2HD1 ILE A 416      30.248 -10.709 -13.852  1.00  8.01           H  
ATOM   6424 3HD1 ILE A 416      29.532 -10.593 -15.463  1.00  8.01           H  
ATOM   6425  N   LYS A 417      28.574  -5.809 -12.537  1.00  7.92           N  
ATOM   6426  CA  LYS A 417      27.504  -4.964 -12.042  1.00  7.92           C  
ATOM   6427  C   LYS A 417      27.878  -3.498 -12.163  1.00  7.92           C  
ATOM   6428  O   LYS A 417      27.053  -2.686 -12.582  1.00  7.92           O  
ATOM   6429  CB  LYS A 417      27.144  -5.327 -10.607  1.00  7.92           C  
ATOM   6430  CG  LYS A 417      25.881  -4.654 -10.096  1.00  7.92           C  
ATOM   6431  CD  LYS A 417      26.155  -3.447  -9.191  1.00  7.92           C  
ATOM   6432  CE  LYS A 417      24.829  -2.945  -8.625  1.00  7.92           C  
ATOM   6433  NZ  LYS A 417      24.948  -1.836  -7.622  1.00  7.92           N  
ATOM   6434  H   LYS A 417      28.958  -6.505 -11.900  1.00  7.92           H  
ATOM   6435  HA  LYS A 417      26.622  -5.137 -12.657  1.00  7.92           H  
ATOM   6436 1HB  LYS A 417      26.996  -6.404 -10.534  1.00  7.92           H  
ATOM   6437 2HB  LYS A 417      27.975  -5.067  -9.947  1.00  7.92           H  
ATOM   6438 1HG  LYS A 417      25.289  -4.311 -10.951  1.00  7.92           H  
ATOM   6439 2HG  LYS A 417      25.296  -5.379  -9.561  1.00  7.92           H  
ATOM   6440 1HD  LYS A 417      26.817  -3.738  -8.376  1.00  7.92           H  
ATOM   6441 2HD  LYS A 417      26.635  -2.652  -9.765  1.00  7.92           H  
ATOM   6442 1HE  LYS A 417      24.215  -2.599  -9.459  1.00  7.92           H  
ATOM   6443 2HE  LYS A 417      24.336  -3.774  -8.151  1.00  7.92           H  
ATOM   6444 1HZ  LYS A 417      23.978  -1.599  -7.298  1.00  7.92           H  
ATOM   6445 2HZ  LYS A 417      25.493  -2.144  -6.836  1.00  7.92           H  
ATOM   6446 3HZ  LYS A 417      25.381  -1.022  -8.030  1.00  7.92           H  
ATOM   6447  N   LYS A 418      29.110  -3.137 -11.795  1.00  7.84           N  
ATOM   6448  CA  LYS A 418      29.511  -1.744 -11.924  1.00  7.84           C  
ATOM   6449  C   LYS A 418      29.474  -1.290 -13.388  1.00  7.84           C  
ATOM   6450  O   LYS A 418      29.011  -0.181 -13.686  1.00  7.84           O  
ATOM   6451  CB  LYS A 418      30.894  -1.528 -11.315  1.00  7.84           C  
ATOM   6452  CG  LYS A 418      30.919  -1.595  -9.783  1.00  7.84           C  
ATOM   6453  CD  LYS A 418      32.329  -1.420  -9.239  1.00  7.84           C  
ATOM   6454  CE  LYS A 418      32.341  -1.436  -7.719  1.00  7.84           C  
ATOM   6455  NZ  LYS A 418      33.721  -1.314  -7.172  1.00  7.84           N  
ATOM   6456  H   LYS A 418      29.763  -3.826 -11.414  1.00  7.84           H  
ATOM   6457  HA  LYS A 418      28.801  -1.134 -11.368  1.00  7.84           H  
ATOM   6458 1HB  LYS A 418      31.571  -2.302 -11.689  1.00  7.84           H  
ATOM   6459 2HB  LYS A 418      31.289  -0.564 -11.627  1.00  7.84           H  
ATOM   6460 1HG  LYS A 418      30.281  -0.810  -9.377  1.00  7.84           H  
ATOM   6461 2HG  LYS A 418      30.529  -2.557  -9.456  1.00  7.84           H  
ATOM   6462 1HD  LYS A 418      32.953  -2.239  -9.606  1.00  7.84           H  
ATOM   6463 2HD  LYS A 418      32.747  -0.479  -9.593  1.00  7.84           H  
ATOM   6464 1HE  LYS A 418      31.741  -0.606  -7.351  1.00  7.84           H  
ATOM   6465 2HE  LYS A 418      31.904  -2.364  -7.371  1.00  7.84           H  
ATOM   6466 1HZ  LYS A 418      33.686  -1.327  -6.162  1.00  7.84           H  
ATOM   6467 2HZ  LYS A 418      34.281  -2.088  -7.500  1.00  7.84           H  
ATOM   6468 3HZ  LYS A 418      34.131  -0.445  -7.483  1.00  7.84           H  
ATOM   6469  N   SER A 419      29.891  -2.154 -14.321  1.00  7.79           N  
ATOM   6470  CA  SER A 419      29.815  -1.760 -15.723  1.00  7.79           C  
ATOM   6471  C   SER A 419      28.346  -1.578 -16.124  1.00  7.79           C  
ATOM   6472  O   SER A 419      27.976  -0.579 -16.754  1.00  7.79           O  
ATOM   6473  CB  SER A 419      30.471  -2.811 -16.601  1.00  7.79           C  
ATOM   6474  OG  SER A 419      31.851  -2.895 -16.343  1.00  7.79           O  
ATOM   6475  H   SER A 419      30.291  -3.059 -14.057  1.00  7.79           H  
ATOM   6476  HA  SER A 419      30.334  -0.811 -15.850  1.00  7.79           H  
ATOM   6477 1HB  SER A 419      30.007  -3.779 -16.423  1.00  7.79           H  
ATOM   6478 2HB  SER A 419      30.307  -2.561 -17.647  1.00  7.79           H  
ATOM   6479  HG  SER A 419      31.930  -3.244 -15.436  1.00  7.79           H  
ATOM   6480  N   ALA A 420      27.500  -2.522 -15.695  1.00  7.76           N  
ATOM   6481  CA  ALA A 420      26.073  -2.479 -15.985  1.00  7.76           C  
ATOM   6482  C   ALA A 420      25.434  -1.236 -15.394  1.00  7.76           C  
ATOM   6483  O   ALA A 420      24.536  -0.642 -15.984  1.00  7.76           O  
ATOM   6484  CB  ALA A 420      25.386  -3.716 -15.447  1.00  7.76           C  
ATOM   6485  H   ALA A 420      27.873  -3.313 -15.172  1.00  7.76           H  
ATOM   6486  HA  ALA A 420      25.953  -2.441 -17.059  1.00  7.76           H  
ATOM   6487 1HB  ALA A 420      24.331  -3.681 -15.693  1.00  7.76           H  
ATOM   6488 2HB  ALA A 420      25.832  -4.607 -15.878  1.00  7.76           H  
ATOM   6489 3HB  ALA A 420      25.502  -3.747 -14.368  1.00  7.76           H  
ATOM   6490  N   SER A 421      25.910  -0.827 -14.221  1.00  7.74           N  
ATOM   6491  CA  SER A 421      25.377   0.342 -13.557  1.00  7.74           C  
ATOM   6492  C   SER A 421      25.631   1.568 -14.411  1.00  7.74           C  
ATOM   6493  O   SER A 421      24.720   2.365 -14.647  1.00  7.74           O  
ATOM   6494  CB  SER A 421      26.030   0.505 -12.201  1.00  7.74           C  
ATOM   6495  OG  SER A 421      25.721  -0.579 -11.359  1.00  7.74           O  
ATOM   6496  H   SER A 421      26.636  -1.367 -13.760  1.00  7.74           H  
ATOM   6497  HA  SER A 421      24.312   0.233 -13.423  1.00  7.74           H  
ATOM   6498 1HB  SER A 421      27.100   0.581 -12.318  1.00  7.74           H  
ATOM   6499 2HB  SER A 421      25.690   1.427 -11.747  1.00  7.74           H  
ATOM   6500  HG  SER A 421      26.041  -1.379 -11.845  1.00  7.74           H  
ATOM   6501  N   GLN A 422      26.835   1.663 -14.984  1.00  7.73           N  
ATOM   6502  CA  GLN A 422      27.198   2.811 -15.814  1.00  7.73           C  
ATOM   6503  C   GLN A 422      26.282   2.932 -17.030  1.00  7.73           C  
ATOM   6504  O   GLN A 422      25.844   4.031 -17.394  1.00  7.73           O  
ATOM   6505  CB  GLN A 422      28.664   2.685 -16.244  1.00  7.73           C  
ATOM   6506  CG  GLN A 422      29.243   3.880 -17.001  1.00  7.73           C  
ATOM   6507  CD  GLN A 422      29.284   5.158 -16.163  1.00  7.73           C  
ATOM   6508  OE1 GLN A 422      29.752   5.165 -15.004  1.00  7.73           O  
ATOM   6509  NE2 GLN A 422      28.820   6.256 -16.758  1.00  7.73           N  
ATOM   6510  H   GLN A 422      27.539   0.949 -14.776  1.00  7.73           H  
ATOM   6511  HA  GLN A 422      27.090   3.712 -15.222  1.00  7.73           H  
ATOM   6512 1HB  GLN A 422      29.282   2.497 -15.366  1.00  7.73           H  
ATOM   6513 2HB  GLN A 422      28.765   1.816 -16.893  1.00  7.73           H  
ATOM   6514 1HG  GLN A 422      30.260   3.638 -17.308  1.00  7.73           H  
ATOM   6515 2HG  GLN A 422      28.624   4.065 -17.879  1.00  7.73           H  
ATOM   6516 1HE2 GLN A 422      28.830   7.136 -16.282  1.00  7.73           H  
ATOM   6517 2HE2 GLN A 422      28.467   6.204 -17.693  1.00  7.73           H  
ATOM   6518  N   LEU A 423      25.875   1.790 -17.571  1.00  7.71           N  
ATOM   6519  CA  LEU A 423      25.006   1.738 -18.745  1.00  7.71           C  
ATOM   6520  C   LEU A 423      23.603   2.305 -18.481  1.00  7.71           C  
ATOM   6521  O   LEU A 423      22.854   2.579 -19.426  1.00  7.71           O  
ATOM   6522  CB  LEU A 423      24.839   0.290 -19.226  1.00  7.71           C  
ATOM   6523  CG  LEU A 423      26.092  -0.390 -19.738  1.00  7.71           C  
ATOM   6524  CD1 LEU A 423      25.760  -1.831 -20.067  1.00  7.71           C  
ATOM   6525  CD2 LEU A 423      26.630   0.359 -20.937  1.00  7.71           C  
ATOM   6526  H   LEU A 423      26.262   0.918 -17.196  1.00  7.71           H  
ATOM   6527  HA  LEU A 423      25.471   2.324 -19.535  1.00  7.71           H  
ATOM   6528 1HB  LEU A 423      24.449  -0.305 -18.411  1.00  7.71           H  
ATOM   6529 2HB  LEU A 423      24.107   0.275 -20.032  1.00  7.71           H  
ATOM   6530  HG  LEU A 423      26.845  -0.397 -18.956  1.00  7.71           H  
ATOM   6531 1HD1 LEU A 423      26.659  -2.343 -20.417  1.00  7.71           H  
ATOM   6532 2HD1 LEU A 423      25.381  -2.330 -19.192  1.00  7.71           H  
ATOM   6533 3HD1 LEU A 423      25.016  -1.860 -20.826  1.00  7.71           H  
ATOM   6534 1HD2 LEU A 423      27.535  -0.136 -21.295  1.00  7.71           H  
ATOM   6535 2HD2 LEU A 423      25.893   0.376 -21.724  1.00  7.71           H  
ATOM   6536 3HD2 LEU A 423      26.867   1.383 -20.645  1.00  7.71           H  
ATOM   6537  N   THR A 424      23.227   2.420 -17.203  1.00  7.68           N  
ATOM   6538  CA  THR A 424      21.905   2.864 -16.805  1.00  7.68           C  
ATOM   6539  C   THR A 424      21.894   4.219 -16.093  1.00  7.68           C  
ATOM   6540  O   THR A 424      20.863   4.620 -15.543  1.00  7.68           O  
ATOM   6541  CB  THR A 424      21.285   1.833 -15.872  1.00  7.68           C  
ATOM   6542  OG1 THR A 424      22.096   1.712 -14.712  1.00  7.68           O  
ATOM   6543  CG2 THR A 424      21.226   0.510 -16.559  1.00  7.68           C  
ATOM   6544  H   THR A 424      23.891   2.209 -16.460  1.00  7.68           H  
ATOM   6545  HA  THR A 424      21.288   2.947 -17.695  1.00  7.68           H  
ATOM   6546  HB  THR A 424      20.287   2.140 -15.590  1.00  7.68           H  
ATOM   6547  HG1 THR A 424      23.040   1.875 -14.948  1.00  7.68           H  
ATOM   6548 1HG2 THR A 424      20.797  -0.213 -15.882  1.00  7.68           H  
ATOM   6549 2HG2 THR A 424      20.613   0.588 -17.454  1.00  7.68           H  
ATOM   6550 3HG2 THR A 424      22.231   0.198 -16.832  1.00  7.68           H  
ATOM   6551  N   LYS A 425      23.018   4.947 -16.090  1.00  7.65           N  
ATOM   6552  CA  LYS A 425      23.032   6.235 -15.378  1.00  7.65           C  
ATOM   6553  C   LYS A 425      22.350   7.361 -16.158  1.00  7.65           C  
ATOM   6554  O   LYS A 425      22.999   8.254 -16.705  1.00  7.65           O  
ATOM   6555  CB  LYS A 425      24.452   6.657 -15.002  1.00  7.65           C  
ATOM   6556  CG  LYS A 425      25.118   5.793 -13.954  1.00  7.65           C  
ATOM   6557  CD  LYS A 425      26.526   6.273 -13.673  1.00  7.65           C  
ATOM   6558  CE  LYS A 425      27.228   5.433 -12.617  1.00  7.65           C  
ATOM   6559  NZ  LYS A 425      28.662   5.849 -12.458  1.00  7.65           N  
ATOM   6560  H   LYS A 425      23.863   4.608 -16.558  1.00  7.65           H  
ATOM   6561  HA  LYS A 425      22.480   6.104 -14.447  1.00  7.65           H  
ATOM   6562 1HB  LYS A 425      25.085   6.625 -15.892  1.00  7.65           H  
ATOM   6563 2HB  LYS A 425      24.444   7.683 -14.639  1.00  7.65           H  
ATOM   6564 1HG  LYS A 425      24.538   5.830 -13.036  1.00  7.65           H  
ATOM   6565 2HG  LYS A 425      25.144   4.771 -14.297  1.00  7.65           H  
ATOM   6566 1HD  LYS A 425      27.094   6.234 -14.587  1.00  7.65           H  
ATOM   6567 2HD  LYS A 425      26.493   7.305 -13.333  1.00  7.65           H  
ATOM   6568 1HE  LYS A 425      26.713   5.555 -11.667  1.00  7.65           H  
ATOM   6569 2HE  LYS A 425      27.191   4.381 -12.904  1.00  7.65           H  
ATOM   6570 1HZ  LYS A 425      29.108   5.279 -11.758  1.00  7.65           H  
ATOM   6571 2HZ  LYS A 425      29.136   5.710 -13.369  1.00  7.65           H  
ATOM   6572 3HZ  LYS A 425      28.716   6.818 -12.190  1.00  7.65           H  
ATOM   6573  N   GLY A 426      21.023   7.305 -16.178  1.00  7.67           N  
ATOM   6574  CA  GLY A 426      20.178   8.254 -16.906  1.00  7.67           C  
ATOM   6575  C   GLY A 426      18.689   7.933 -16.738  1.00  7.67           C  
ATOM   6576  O   GLY A 426      18.301   7.196 -15.829  1.00  7.67           O  
ATOM   6577  H   GLY A 426      20.609   6.510 -15.697  1.00  7.67           H  
ATOM   6578 1HA  GLY A 426      20.374   9.264 -16.541  1.00  7.67           H  
ATOM   6579 2HA  GLY A 426      20.443   8.240 -17.962  1.00  7.67           H  
ATOM   6580  N   GLY A 427      17.857   8.464 -17.647  1.00  7.72           N  
ATOM   6581  CA  GLY A 427      16.387   8.321 -17.600  1.00  7.72           C  
ATOM   6582  C   GLY A 427      15.893   6.866 -17.629  1.00  7.72           C  
ATOM   6583  O   GLY A 427      14.743   6.584 -17.311  1.00  7.72           O  
ATOM   6584  H   GLY A 427      18.256   9.035 -18.379  1.00  7.72           H  
ATOM   6585 1HA  GLY A 427      16.011   8.808 -16.698  1.00  7.72           H  
ATOM   6586 2HA  GLY A 427      15.952   8.861 -18.440  1.00  7.72           H  
ATOM   6587  N   ALA A 428      16.767   5.949 -18.036  1.00  7.83           N  
ATOM   6588  CA  ALA A 428      16.491   4.514 -18.077  1.00  7.83           C  
ATOM   6589  C   ALA A 428      16.150   3.968 -16.681  1.00  7.83           C  
ATOM   6590  O   ALA A 428      15.412   2.990 -16.547  1.00  7.83           O  
ATOM   6591  CB  ALA A 428      17.702   3.773 -18.631  1.00  7.83           C  
ATOM   6592  H   ALA A 428      17.683   6.267 -18.306  1.00  7.83           H  
ATOM   6593  HA  ALA A 428      15.632   4.350 -18.726  1.00  7.83           H  
ATOM   6594 1HB  ALA A 428      17.483   2.708 -18.678  1.00  7.83           H  
ATOM   6595 2HB  ALA A 428      17.928   4.146 -19.627  1.00  7.83           H  
ATOM   6596 3HB  ALA A 428      18.561   3.940 -17.972  1.00  7.83           H  
ATOM   6597  N   GLY A 429      16.737   4.585 -15.653  1.00  7.98           N  
ATOM   6598  CA  GLY A 429      16.593   4.185 -14.260  1.00  7.98           C  
ATOM   6599  C   GLY A 429      17.846   3.454 -13.793  1.00  7.98           C  
ATOM   6600  O   GLY A 429      18.168   2.360 -14.262  1.00  7.98           O  
ATOM   6601  H   GLY A 429      17.307   5.411 -15.839  1.00  7.98           H  
ATOM   6602 1HA  GLY A 429      16.437   5.074 -13.652  1.00  7.98           H  
ATOM   6603 2HA  GLY A 429      15.717   3.548 -14.142  1.00  7.98           H  
ATOM   6604  N   HIS A 430      18.521   4.010 -12.793  1.00  8.16           N  
ATOM   6605  CA  HIS A 430      19.794   3.451 -12.339  1.00  8.16           C  
ATOM   6606  C   HIS A 430      19.611   2.332 -11.327  1.00  8.16           C  
ATOM   6607  O   HIS A 430      20.051   2.434 -10.181  1.00  8.16           O  
ATOM   6608  CB  HIS A 430      20.611   4.595 -11.713  1.00  8.16           C  
ATOM   6609  CG  HIS A 430      22.049   4.308 -11.349  1.00  8.16           C  
ATOM   6610  ND1 HIS A 430      22.726   5.072 -10.415  1.00  8.16           N  
ATOM   6611  CD2 HIS A 430      22.933   3.372 -11.769  1.00  8.16           C  
ATOM   6612  CE1 HIS A 430      23.954   4.619 -10.277  1.00  8.16           C  
ATOM   6613  NE2 HIS A 430      24.112   3.594 -11.078  1.00  8.16           N  
ATOM   6614  H   HIS A 430      18.189   4.871 -12.384  1.00  8.16           H  
ATOM   6615  HA  HIS A 430      20.345   3.055 -13.192  1.00  8.16           H  
ATOM   6616 1HB  HIS A 430      20.614   5.436 -12.409  1.00  8.16           H  
ATOM   6617 2HB  HIS A 430      20.102   4.931 -10.810  1.00  8.16           H  
ATOM   6618  HD1 HIS A 430      22.354   5.850  -9.908  1.00  8.16           H  
ATOM   6619  HD2 HIS A 430      22.869   2.557 -12.486  1.00  8.16           H  
ATOM   6620  HE1 HIS A 430      24.645   5.093  -9.582  1.00  8.16           H  
ATOM   6621  N   VAL A 431      18.970   1.251 -11.776  1.00  8.37           N  
ATOM   6622  CA  VAL A 431      18.691   0.115 -10.906  1.00  8.37           C  
ATOM   6623  C   VAL A 431      18.941  -1.309 -11.469  1.00  8.37           C  
ATOM   6624  O   VAL A 431      18.159  -2.212 -11.166  1.00  8.37           O  
ATOM   6625  CB  VAL A 431      17.197   0.180 -10.509  1.00  8.37           C  
ATOM   6626  CG1 VAL A 431      16.901   1.392  -9.629  1.00  8.37           C  
ATOM   6627  CG2 VAL A 431      16.361   0.264 -11.777  1.00  8.37           C  
ATOM   6628  H   VAL A 431      18.658   1.275 -12.749  1.00  8.37           H  
ATOM   6629  HA  VAL A 431      19.300   0.232 -10.007  1.00  8.37           H  
ATOM   6630  HB  VAL A 431      16.942  -0.716  -9.942  1.00  8.37           H  
ATOM   6631 1HG1 VAL A 431      15.844   1.402  -9.363  1.00  8.37           H  
ATOM   6632 2HG1 VAL A 431      17.503   1.339  -8.721  1.00  8.37           H  
ATOM   6633 3HG1 VAL A 431      17.136   2.299 -10.159  1.00  8.37           H  
ATOM   6634 1HG2 VAL A 431      15.303   0.297 -11.516  1.00  8.37           H  
ATOM   6635 2HG2 VAL A 431      16.625   1.165 -12.328  1.00  8.37           H  
ATOM   6636 3HG2 VAL A 431      16.558  -0.610 -12.399  1.00  8.37           H  
ATOM   6637  N   PRO A 432      20.044  -1.610 -12.185  1.00  8.58           N  
ATOM   6638  CA  PRO A 432      20.350  -2.931 -12.730  1.00  8.58           C  
ATOM   6639  C   PRO A 432      20.949  -3.857 -11.681  1.00  8.58           C  
ATOM   6640  O   PRO A 432      22.086  -4.303 -11.815  1.00  8.58           O  
ATOM   6641  CB  PRO A 432      21.373  -2.602 -13.798  1.00  8.58           C  
ATOM   6642  CG  PRO A 432      22.099  -1.423 -13.259  1.00  8.58           C  
ATOM   6643  CD  PRO A 432      21.041  -0.595 -12.536  1.00  8.58           C  
ATOM   6644  HA  PRO A 432      19.441  -3.366 -13.170  1.00  8.58           H  
ATOM   6645 1HB  PRO A 432      22.029  -3.466 -13.977  1.00  8.58           H  
ATOM   6646 2HB  PRO A 432      20.867  -2.376 -14.731  1.00  8.58           H  
ATOM   6647 1HG  PRO A 432      22.931  -1.737 -12.611  1.00  8.58           H  
ATOM   6648 2HG  PRO A 432      22.536  -0.886 -14.110  1.00  8.58           H  
ATOM   6649 1HD  PRO A 432      21.458  -0.102 -11.643  1.00  8.58           H  
ATOM   6650 2HD  PRO A 432      20.649   0.111 -13.272  1.00  8.58           H  
ATOM   6651  N   GLU A 433      20.189  -4.141 -10.636  1.00  8.83           N  
ATOM   6652  CA  GLU A 433      20.722  -4.904  -9.506  1.00  8.83           C  
ATOM   6653  C   GLU A 433      20.235  -6.359  -9.415  1.00  8.83           C  
ATOM   6654  O   GLU A 433      20.459  -7.048  -8.417  1.00  8.83           O  
ATOM   6655  CB  GLU A 433      20.439  -4.130  -8.218  1.00  8.83           C  
ATOM   6656  CG  GLU A 433      21.117  -2.756  -8.239  1.00  8.83           C  
ATOM   6657  CD  GLU A 433      21.104  -1.983  -6.948  1.00  8.83           C  
ATOM   6658  OE1 GLU A 433      20.070  -1.868  -6.335  1.00  8.83           O  
ATOM   6659  OE2 GLU A 433      22.171  -1.491  -6.577  1.00  8.83           O  
ATOM   6660  H   GLU A 433      19.243  -3.756 -10.615  1.00  8.83           H  
ATOM   6661  HA  GLU A 433      21.804  -4.934  -9.622  1.00  8.83           H  
ATOM   6662 1HB  GLU A 433      19.365  -3.985  -8.100  1.00  8.83           H  
ATOM   6663 2HB  GLU A 433      20.801  -4.689  -7.356  1.00  8.83           H  
ATOM   6664 1HG  GLU A 433      22.117  -2.895  -8.553  1.00  8.83           H  
ATOM   6665 2HG  GLU A 433      20.620  -2.154  -9.001  1.00  8.83           H  
ATOM   6666  N   TYR A 434      19.616  -6.835 -10.483  1.00  9.15           N  
ATOM   6667  CA  TYR A 434      19.034  -8.175 -10.552  1.00  9.15           C  
ATOM   6668  C   TYR A 434      20.020  -9.294 -10.181  1.00  9.15           C  
ATOM   6669  O   TYR A 434      19.674 -10.195  -9.430  1.00  9.15           O  
ATOM   6670  CB  TYR A 434      18.444  -8.394 -11.944  1.00  9.15           C  
ATOM   6671  CG  TYR A 434      17.683  -9.690 -12.137  1.00  9.15           C  
ATOM   6672  CD1 TYR A 434      16.380  -9.782 -11.654  1.00  9.15           C  
ATOM   6673  CD2 TYR A 434      18.236 -10.746 -12.822  1.00  9.15           C  
ATOM   6674  CE1 TYR A 434      15.642 -10.928 -11.853  1.00  9.15           C  
ATOM   6675  CE2 TYR A 434      17.498 -11.893 -13.031  1.00  9.15           C  
ATOM   6676  CZ  TYR A 434      16.199 -11.985 -12.548  1.00  9.15           C  
ATOM   6677  OH  TYR A 434      15.449 -13.117 -12.760  1.00  9.15           O  
ATOM   6678  H   TYR A 434      19.511  -6.216 -11.273  1.00  9.15           H  
ATOM   6679  HA  TYR A 434      18.216  -8.222  -9.831  1.00  9.15           H  
ATOM   6680 1HB  TYR A 434      17.769  -7.571 -12.180  1.00  9.15           H  
ATOM   6681 2HB  TYR A 434      19.250  -8.369 -12.678  1.00  9.15           H  
ATOM   6682  HD1 TYR A 434      15.941  -8.941 -11.118  1.00  9.15           H  
ATOM   6683  HD2 TYR A 434      19.243 -10.670 -13.204  1.00  9.15           H  
ATOM   6684  HE1 TYR A 434      14.622 -10.993 -11.474  1.00  9.15           H  
ATOM   6685  HE2 TYR A 434      17.933 -12.718 -13.581  1.00  9.15           H  
ATOM   6686  HH  TYR A 434      15.982 -13.777 -13.223  1.00  9.15           H  
ATOM   6687  N   PHE A 435      21.249  -9.247 -10.693  1.00  9.53           N  
ATOM   6688  CA  PHE A 435      22.206 -10.322 -10.419  1.00  9.53           C  
ATOM   6689  C   PHE A 435      23.218 -10.015  -9.304  1.00  9.53           C  
ATOM   6690  O   PHE A 435      24.272 -10.644  -9.248  1.00  9.53           O  
ATOM   6691  CB  PHE A 435      23.019 -10.680 -11.656  1.00  9.53           C  
ATOM   6692  CG  PHE A 435      22.303 -11.303 -12.790  1.00  9.53           C  
ATOM   6693  CD1 PHE A 435      22.037 -10.579 -13.942  1.00  9.53           C  
ATOM   6694  CD2 PHE A 435      21.895 -12.613 -12.719  1.00  9.53           C  
ATOM   6695  CE1 PHE A 435      21.380 -11.171 -14.997  1.00  9.53           C  
ATOM   6696  CE2 PHE A 435      21.243 -13.197 -13.761  1.00  9.53           C  
ATOM   6697  CZ  PHE A 435      20.980 -12.483 -14.901  1.00  9.53           C  
ATOM   6698  H   PHE A 435      21.515  -8.475 -11.288  1.00  9.53           H  
ATOM   6699  HA  PHE A 435      21.640 -11.206 -10.118  1.00  9.53           H  
ATOM   6700 1HB  PHE A 435      23.452  -9.769 -12.027  1.00  9.53           H  
ATOM   6701 2HB  PHE A 435      23.832 -11.343 -11.368  1.00  9.53           H  
ATOM   6702  HD1 PHE A 435      22.362  -9.539 -14.008  1.00  9.53           H  
ATOM   6703  HD2 PHE A 435      22.098 -13.184 -11.815  1.00  9.53           H  
ATOM   6704  HE1 PHE A 435      21.177 -10.604 -15.900  1.00  9.53           H  
ATOM   6705  HE2 PHE A 435      20.927 -14.228 -13.689  1.00  9.53           H  
ATOM   6706  HZ  PHE A 435      20.454 -12.957 -15.728  1.00  9.53           H  
ATOM   6707  N   VAL A 436      22.923  -9.061  -8.422  1.00 10.01           N  
ATOM   6708  CA  VAL A 436      23.846  -8.748  -7.319  1.00 10.01           C  
ATOM   6709  C   VAL A 436      24.087  -9.877  -6.316  1.00 10.01           C  
ATOM   6710  O   VAL A 436      25.188 -10.017  -5.782  1.00 10.01           O  
ATOM   6711  CB  VAL A 436      23.362  -7.532  -6.531  1.00 10.01           C  
ATOM   6712  CG1 VAL A 436      24.191  -7.355  -5.267  1.00 10.01           C  
ATOM   6713  CG2 VAL A 436      23.512  -6.336  -7.375  1.00 10.01           C  
ATOM   6714  H   VAL A 436      22.044  -8.541  -8.495  1.00 10.01           H  
ATOM   6715  HA  VAL A 436      24.808  -8.492  -7.766  1.00 10.01           H  
ATOM   6716  HB  VAL A 436      22.314  -7.672  -6.255  1.00 10.01           H  
ATOM   6717 1HG1 VAL A 436      23.837  -6.481  -4.722  1.00 10.01           H  
ATOM   6718 2HG1 VAL A 436      24.092  -8.238  -4.638  1.00 10.01           H  
ATOM   6719 3HG1 VAL A 436      25.237  -7.217  -5.537  1.00 10.01           H  
ATOM   6720 1HG2 VAL A 436      23.160  -5.458  -6.835  1.00 10.01           H  
ATOM   6721 2HG2 VAL A 436      24.558  -6.224  -7.621  1.00 10.01           H  
ATOM   6722 3HG2 VAL A 436      22.938  -6.466  -8.276  1.00 10.01           H  
ATOM   6723  N   GLY A 437      23.040 -10.610  -5.957  1.00 10.58           N  
ATOM   6724  CA  GLY A 437      23.199 -11.651  -4.950  1.00 10.58           C  
ATOM   6725  C   GLY A 437      24.134 -12.760  -5.417  1.00 10.58           C  
ATOM   6726  O   GLY A 437      24.152 -13.119  -6.595  1.00 10.58           O  
ATOM   6727  H   GLY A 437      22.148 -10.461  -6.407  1.00 10.58           H  
ATOM   6728 1HA  GLY A 437      23.590 -11.208  -4.034  1.00 10.58           H  
ATOM   6729 2HA  GLY A 437      22.224 -12.072  -4.710  1.00 10.58           H  
ATOM   6730  N   ILE A 438      24.863 -13.337  -4.466  1.00 11.20           N  
ATOM   6731  CA  ILE A 438      25.791 -14.429  -4.735  1.00 11.20           C  
ATOM   6732  C   ILE A 438      25.231 -15.734  -4.188  1.00 11.20           C  
ATOM   6733  O   ILE A 438      24.806 -15.793  -3.034  1.00 11.20           O  
ATOM   6734  CB  ILE A 438      27.167 -14.145  -4.099  1.00 11.20           C  
ATOM   6735  CG1 ILE A 438      27.696 -12.796  -4.583  1.00 11.20           C  
ATOM   6736  CG2 ILE A 438      28.159 -15.249  -4.455  1.00 11.20           C  
ATOM   6737  CD1 ILE A 438      27.877 -12.723  -6.067  1.00 11.20           C  
ATOM   6738  H   ILE A 438      24.785 -12.991  -3.522  1.00 11.20           H  
ATOM   6739  HA  ILE A 438      25.916 -14.530  -5.813  1.00 11.20           H  
ATOM   6740  HB  ILE A 438      27.059 -14.092  -3.017  1.00 11.20           H  
ATOM   6741 1HG1 ILE A 438      27.002 -12.007  -4.285  1.00 11.20           H  
ATOM   6742 2HG1 ILE A 438      28.655 -12.607  -4.109  1.00 11.20           H  
ATOM   6743 1HG2 ILE A 438      29.120 -15.034  -3.993  1.00 11.20           H  
ATOM   6744 2HG2 ILE A 438      27.791 -16.205  -4.088  1.00 11.20           H  
ATOM   6745 3HG2 ILE A 438      28.277 -15.297  -5.537  1.00 11.20           H  
ATOM   6746 1HD1 ILE A 438      28.260 -11.740  -6.328  1.00 11.20           H  
ATOM   6747 2HD1 ILE A 438      28.577 -13.489  -6.386  1.00 11.20           H  
ATOM   6748 3HD1 ILE A 438      26.920 -12.882  -6.565  1.00 11.20           H  
ATOM   6749  N   GLY A 439      25.213 -16.772  -5.013  1.00 11.79           N  
ATOM   6750  CA  GLY A 439      24.683 -18.057  -4.580  1.00 11.79           C  
ATOM   6751  C   GLY A 439      24.675 -19.088  -5.698  1.00 11.79           C  
ATOM   6752  O   GLY A 439      25.223 -18.861  -6.779  1.00 11.79           O  
ATOM   6753  H   GLY A 439      25.569 -16.665  -5.952  1.00 11.79           H  
ATOM   6754 1HA  GLY A 439      25.278 -18.429  -3.746  1.00 11.79           H  
ATOM   6755 2HA  GLY A 439      23.669 -17.920  -4.207  1.00 11.79           H  
ATOM   6756  N   THR A 440      24.060 -20.227  -5.412  1.00 12.33           N  
ATOM   6757  CA  THR A 440      23.972 -21.353  -6.330  1.00 12.33           C  
ATOM   6758  C   THR A 440      23.205 -20.911  -7.598  1.00 12.33           C  
ATOM   6759  O   THR A 440      22.090 -20.396  -7.465  1.00 12.33           O  
ATOM   6760  CB  THR A 440      23.242 -22.527  -5.629  1.00 12.33           C  
ATOM   6761  OG1 THR A 440      23.937 -22.862  -4.419  1.00 12.33           O  
ATOM   6762  CG2 THR A 440      23.195 -23.776  -6.504  1.00 12.33           C  
ATOM   6763  H   THR A 440      23.636 -20.319  -4.498  1.00 12.33           H  
ATOM   6764  HA  THR A 440      24.986 -21.655  -6.567  1.00 12.33           H  
ATOM   6765  HB  THR A 440      22.227 -22.215  -5.389  1.00 12.33           H  
ATOM   6766  HG1 THR A 440      23.489 -23.597  -3.984  1.00 12.33           H  
ATOM   6767 1HG2 THR A 440      22.669 -24.568  -5.972  1.00 12.33           H  
ATOM   6768 2HG2 THR A 440      22.688 -23.568  -7.421  1.00 12.33           H  
ATOM   6769 3HG2 THR A 440      24.203 -24.107  -6.721  1.00 12.33           H  
ATOM   6770  N   PRO A 441      23.715 -21.171  -8.829  1.00 12.78           N  
ATOM   6771  CA  PRO A 441      23.156 -20.759 -10.119  1.00 12.78           C  
ATOM   6772  C   PRO A 441      21.758 -21.313 -10.380  1.00 12.78           C  
ATOM   6773  O   PRO A 441      21.037 -20.811 -11.237  1.00 12.78           O  
ATOM   6774  CB  PRO A 441      24.190 -21.289 -11.120  1.00 12.78           C  
ATOM   6775  CG  PRO A 441      24.901 -22.398 -10.411  1.00 12.78           C  
ATOM   6776  CD  PRO A 441      24.970 -21.948  -8.975  1.00 12.78           C  
ATOM   6777  HA  PRO A 441      23.135 -19.658 -10.153  1.00 12.78           H  
ATOM   6778 1HB  PRO A 441      23.686 -21.622 -12.040  1.00 12.78           H  
ATOM   6779 2HB  PRO A 441      24.876 -20.474 -11.401  1.00 12.78           H  
ATOM   6780 1HG  PRO A 441      24.349 -23.343 -10.536  1.00 12.78           H  
ATOM   6781 2HG  PRO A 441      25.896 -22.551 -10.857  1.00 12.78           H  
ATOM   6782 1HD  PRO A 441      24.998 -22.838  -8.371  1.00 12.78           H  
ATOM   6783 2HD  PRO A 441      25.844 -21.295  -8.806  1.00 12.78           H  
ATOM   6784  N   ILE A 442      21.365 -22.335  -9.623  1.00 13.13           N  
ATOM   6785  CA  ILE A 442      20.043 -22.955  -9.696  1.00 13.13           C  
ATOM   6786  C   ILE A 442      18.930 -21.941  -9.376  1.00 13.13           C  
ATOM   6787  O   ILE A 442      17.765 -22.152  -9.717  1.00 13.13           O  
ATOM   6788  CB  ILE A 442      19.938 -24.132  -8.713  1.00 13.13           C  
ATOM   6789  CG1 ILE A 442      18.776 -25.040  -9.092  1.00 13.13           C  
ATOM   6790  CG2 ILE A 442      19.707 -23.601  -7.293  1.00 13.13           C  
ATOM   6791  CD1 ILE A 442      18.780 -26.358  -8.353  1.00 13.13           C  
ATOM   6792  H   ILE A 442      22.010 -22.703  -8.945  1.00 13.13           H  
ATOM   6793  HA  ILE A 442      19.890 -23.324 -10.713  1.00 13.13           H  
ATOM   6794  HB  ILE A 442      20.858 -24.712  -8.746  1.00 13.13           H  
ATOM   6795 1HG1 ILE A 442      17.839 -24.523  -8.878  1.00 13.13           H  
ATOM   6796 2HG1 ILE A 442      18.821 -25.242 -10.162  1.00 13.13           H  
ATOM   6797 1HG2 ILE A 442      19.647 -24.437  -6.600  1.00 13.13           H  
ATOM   6798 2HG2 ILE A 442      20.513 -22.949  -7.003  1.00 13.13           H  
ATOM   6799 3HG2 ILE A 442      18.773 -23.046  -7.258  1.00 13.13           H  
ATOM   6800 1HD1 ILE A 442      17.925 -26.957  -8.672  1.00 13.13           H  
ATOM   6801 2HD1 ILE A 442      19.702 -26.896  -8.574  1.00 13.13           H  
ATOM   6802 3HD1 ILE A 442      18.713 -26.175  -7.282  1.00 13.13           H  
ATOM   6803  N   SER A 443      19.303 -20.860  -8.677  1.00 13.39           N  
ATOM   6804  CA  SER A 443      18.403 -19.790  -8.279  1.00 13.39           C  
ATOM   6805  C   SER A 443      17.574 -19.229  -9.412  1.00 13.39           C  
ATOM   6806  O   SER A 443      18.015 -19.151 -10.559  1.00 13.39           O  
ATOM   6807  CB  SER A 443      19.186 -18.646  -7.682  1.00 13.39           C  
ATOM   6808  OG  SER A 443      18.350 -17.526  -7.485  1.00 13.39           O  
ATOM   6809  H   SER A 443      20.284 -20.769  -8.411  1.00 13.39           H  
ATOM   6810  HA  SER A 443      17.725 -20.189  -7.524  1.00 13.39           H  
ATOM   6811 1HB  SER A 443      19.610 -18.964  -6.732  1.00 13.39           H  
ATOM   6812 2HB  SER A 443      20.016 -18.383  -8.340  1.00 13.39           H  
ATOM   6813  HG  SER A 443      18.811 -16.987  -6.833  1.00 13.39           H  
ATOM   6814  N   PHE A 444      16.385 -18.740  -9.058  1.00 13.59           N  
ATOM   6815  CA  PHE A 444      15.458 -18.122 -10.007  1.00 13.59           C  
ATOM   6816  C   PHE A 444      16.096 -16.955 -10.760  1.00 13.59           C  
ATOM   6817  O   PHE A 444      15.638 -16.591 -11.842  1.00 13.59           O  
ATOM   6818  CB  PHE A 444      14.207 -17.601  -9.310  1.00 13.59           C  
ATOM   6819  CG  PHE A 444      14.405 -16.311  -8.561  1.00 13.59           C  
ATOM   6820  CD1 PHE A 444      14.192 -15.094  -9.205  1.00 13.59           C  
ATOM   6821  CD2 PHE A 444      14.778 -16.299  -7.232  1.00 13.59           C  
ATOM   6822  CE1 PHE A 444      14.343 -13.907  -8.537  1.00 13.59           C  
ATOM   6823  CE2 PHE A 444      14.926 -15.106  -6.561  1.00 13.59           C  
ATOM   6824  CZ  PHE A 444      14.701 -13.914  -7.216  1.00 13.59           C  
ATOM   6825  H   PHE A 444      16.109 -18.820  -8.090  1.00 13.59           H  
ATOM   6826  HA  PHE A 444      15.165 -18.878 -10.736  1.00 13.59           H  
ATOM   6827 1HB  PHE A 444      13.422 -17.447 -10.049  1.00 13.59           H  
ATOM   6828 2HB  PHE A 444      13.848 -18.350  -8.606  1.00 13.59           H  
ATOM   6829  HD1 PHE A 444      13.901 -15.093 -10.255  1.00 13.59           H  
ATOM   6830  HD2 PHE A 444      14.949 -17.243  -6.714  1.00 13.59           H  
ATOM   6831  HE1 PHE A 444      14.173 -12.964  -9.055  1.00 13.59           H  
ATOM   6832  HE2 PHE A 444      15.216 -15.102  -5.512  1.00 13.59           H  
ATOM   6833  HZ  PHE A 444      14.815 -12.975  -6.681  1.00 13.59           H  
ATOM   6834  N   TYR A 445      17.167 -16.372 -10.208  1.00 13.74           N  
ATOM   6835  CA  TYR A 445      17.816 -15.259 -10.885  1.00 13.74           C  
ATOM   6836  C   TYR A 445      18.445 -15.720 -12.207  1.00 13.74           C  
ATOM   6837  O   TYR A 445      18.689 -14.912 -13.098  1.00 13.74           O  
ATOM   6838  CB  TYR A 445      18.896 -14.611 -10.020  1.00 13.74           C  
ATOM   6839  CG  TYR A 445      18.388 -13.741  -8.881  1.00 13.74           C  
ATOM   6840  CD1 TYR A 445      18.530 -14.144  -7.565  1.00 13.74           C  
ATOM   6841  CD2 TYR A 445      17.798 -12.533  -9.162  1.00 13.74           C  
ATOM   6842  CE1 TYR A 445      18.091 -13.328  -6.537  1.00 13.74           C  
ATOM   6843  CE2 TYR A 445      17.354 -11.713  -8.147  1.00 13.74           C  
ATOM   6844  CZ  TYR A 445      17.503 -12.103  -6.834  1.00 13.74           C  
ATOM   6845  OH  TYR A 445      17.070 -11.281  -5.811  1.00 13.74           O  
ATOM   6846  H   TYR A 445      17.522 -16.713  -9.309  1.00 13.74           H  
ATOM   6847  HA  TYR A 445      17.060 -14.510 -11.113  1.00 13.74           H  
ATOM   6848 1HB  TYR A 445      19.525 -15.393  -9.591  1.00 13.74           H  
ATOM   6849 2HB  TYR A 445      19.536 -13.992 -10.653  1.00 13.74           H  
ATOM   6850  HD1 TYR A 445      18.997 -15.092  -7.339  1.00 13.74           H  
ATOM   6851  HD2 TYR A 445      17.696 -12.218 -10.183  1.00 13.74           H  
ATOM   6852  HE1 TYR A 445      18.210 -13.644  -5.502  1.00 13.74           H  
ATOM   6853  HE2 TYR A 445      16.899 -10.753  -8.389  1.00 13.74           H  
ATOM   6854  HH  TYR A 445      16.634 -10.511  -6.184  1.00 13.74           H  
ATOM   6855  N   GLY A 446      18.742 -17.012 -12.339  1.00 13.87           N  
ATOM   6856  CA  GLY A 446      19.354 -17.507 -13.555  1.00 13.87           C  
ATOM   6857  C   GLY A 446      20.019 -18.867 -13.386  1.00 13.87           C  
ATOM   6858  O   GLY A 446      20.668 -19.342 -14.325  1.00 13.87           O  
ATOM   6859  H   GLY A 446      18.506 -17.675 -11.602  1.00 13.87           H  
ATOM   6860 1HA  GLY A 446      18.593 -17.571 -14.332  1.00 13.87           H  
ATOM   6861 2HA  GLY A 446      20.082 -16.786 -13.892  1.00 13.87           H  
TER    6862
ENDMDL

REMARK ID 657289 MODEL 4 MBP-mcjA
PFRMAT TS
TARGET MBP-mcjA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.070  -1.666   1.769  1.00  1.87           N  
ATOM      2  CA  MET A   1       3.030  -1.161   0.882  1.00  1.87           C  
ATOM      3  C   MET A   1       2.886   0.342   1.015  1.00  1.87           C  
ATOM      4  O   MET A   1       2.762   0.871   2.122  1.00  1.87           O  
ATOM      5  CB  MET A   1       1.686  -1.797   1.223  1.00  1.87           C  
ATOM      6  CG  MET A   1       1.607  -3.283   1.013  1.00  1.87           C  
ATOM      7  SD  MET A   1      -0.011  -3.947   1.459  1.00  1.87           S  
ATOM      8  CE  MET A   1      -1.066  -3.244   0.202  1.00  1.87           C  
ATOM      9 1H   MET A   1       4.580  -2.393   1.287  1.00  1.87           H  
ATOM     10 2H   MET A   1       4.698  -0.912   2.005  1.00  1.87           H  
ATOM     11 3H   MET A   1       3.654  -2.040   2.609  1.00  1.87           H  
ATOM     12  HA  MET A   1       3.301  -1.386  -0.154  1.00  1.87           H  
ATOM     13 1HB  MET A   1       1.431  -1.583   2.258  1.00  1.87           H  
ATOM     14 2HB  MET A   1       0.915  -1.344   0.593  1.00  1.87           H  
ATOM     15 1HG  MET A   1       1.810  -3.507  -0.020  1.00  1.87           H  
ATOM     16 2HG  MET A   1       2.363  -3.778   1.620  1.00  1.87           H  
ATOM     17 1HE  MET A   1      -2.083  -3.583   0.375  1.00  1.87           H  
ATOM     18 2HE  MET A   1      -1.023  -2.155   0.253  1.00  1.87           H  
ATOM     19 3HE  MET A   1      -0.740  -3.571  -0.781  1.00  1.87           H  
ATOM     20  N   LYS A   2       2.821   1.024  -0.119  1.00  1.67           N  
ATOM     21  CA  LYS A   2       2.634   2.476  -0.144  1.00  1.67           C  
ATOM     22  C   LYS A   2       1.158   2.888  -0.128  1.00  1.67           C  
ATOM     23  O   LYS A   2       0.849   4.080  -0.122  1.00  1.67           O  
ATOM     24  CB  LYS A   2       3.318   3.083  -1.368  1.00  1.67           C  
ATOM     25  CG  LYS A   2       4.845   2.960  -1.372  1.00  1.67           C  
ATOM     26  CD  LYS A   2       5.447   3.550  -2.647  1.00  1.67           C  
ATOM     27  CE  LYS A   2       6.956   3.333  -2.712  1.00  1.67           C  
ATOM     28  NZ  LYS A   2       7.297   1.873  -2.811  1.00  1.67           N  
ATOM     29  H   LYS A   2       2.981   0.533  -1.008  1.00  1.67           H  
ATOM     30  HA  LYS A   2       3.099   2.894   0.749  1.00  1.67           H  
ATOM     31 1HB  LYS A   2       2.947   2.589  -2.268  1.00  1.67           H  
ATOM     32 2HB  LYS A   2       3.062   4.137  -1.445  1.00  1.67           H  
ATOM     33 1HG  LYS A   2       5.248   3.493  -0.514  1.00  1.67           H  
ATOM     34 2HG  LYS A   2       5.134   1.915  -1.289  1.00  1.67           H  
ATOM     35 1HD  LYS A   2       4.993   3.072  -3.513  1.00  1.67           H  
ATOM     36 2HD  LYS A   2       5.238   4.616  -2.691  1.00  1.67           H  
ATOM     37 1HE  LYS A   2       7.348   3.845  -3.588  1.00  1.67           H  
ATOM     38 2HE  LYS A   2       7.424   3.746  -1.820  1.00  1.67           H  
ATOM     39 1HZ  LYS A   2       8.285   1.742  -2.863  1.00  1.67           H  
ATOM     40 2HZ  LYS A   2       6.937   1.379  -2.010  1.00  1.67           H  
ATOM     41 3HZ  LYS A   2       6.855   1.452  -3.645  1.00  1.67           H  
ATOM     42  N   ILE A   3       0.240   1.923  -0.135  1.00  1.45           N  
ATOM     43  CA  ILE A   3      -1.178   2.267  -0.110  1.00  1.45           C  
ATOM     44  C   ILE A   3      -1.602   2.573   1.326  1.00  1.45           C  
ATOM     45  O   ILE A   3      -1.426   1.748   2.222  1.00  1.45           O  
ATOM     46  CB  ILE A   3      -2.073   1.128  -0.647  1.00  1.45           C  
ATOM     47  CG1 ILE A   3      -1.751   0.801  -2.104  1.00  1.45           C  
ATOM     48  CG2 ILE A   3      -3.534   1.580  -0.553  1.00  1.45           C  
ATOM     49  CD1 ILE A   3      -2.422  -0.500  -2.608  1.00  1.45           C  
ATOM     50  H   ILE A   3       0.531   0.957  -0.153  1.00  1.45           H  
ATOM     51  HA  ILE A   3      -1.339   3.155  -0.720  1.00  1.45           H  
ATOM     52  HB  ILE A   3      -1.922   0.226  -0.062  1.00  1.45           H  
ATOM     53 1HG1 ILE A   3      -2.092   1.624  -2.729  1.00  1.45           H  
ATOM     54 2HG1 ILE A   3      -0.674   0.702  -2.220  1.00  1.45           H  
ATOM     55 1HG2 ILE A   3      -4.188   0.808  -0.931  1.00  1.45           H  
ATOM     56 2HG2 ILE A   3      -3.800   1.795   0.480  1.00  1.45           H  
ATOM     57 3HG2 ILE A   3      -3.682   2.479  -1.154  1.00  1.45           H  
ATOM     58 1HD1 ILE A   3      -2.155  -0.668  -3.647  1.00  1.45           H  
ATOM     59 2HD1 ILE A   3      -2.079  -1.341  -2.010  1.00  1.45           H  
ATOM     60 3HD1 ILE A   3      -3.507  -0.404  -2.526  1.00  1.45           H  
ATOM     61  N   GLU A   4      -2.161   3.757   1.541  1.00  1.24           N  
ATOM     62  CA  GLU A   4      -2.610   4.180   2.866  1.00  1.24           C  
ATOM     63  C   GLU A   4      -3.970   3.563   3.187  1.00  1.24           C  
ATOM     64  O   GLU A   4      -4.892   3.661   2.387  1.00  1.24           O  
ATOM     65  CB  GLU A   4      -2.669   5.710   2.920  1.00  1.24           C  
ATOM     66  CG  GLU A   4      -3.068   6.307   4.258  1.00  1.24           C  
ATOM     67  CD  GLU A   4      -3.062   7.821   4.248  1.00  1.24           C  
ATOM     68  OE1 GLU A   4      -2.701   8.392   3.243  1.00  1.24           O  
ATOM     69  OE2 GLU A   4      -3.426   8.403   5.243  1.00  1.24           O  
ATOM     70  H   GLU A   4      -2.268   4.386   0.759  1.00  1.24           H  
ATOM     71  HA  GLU A   4      -1.890   3.828   3.606  1.00  1.24           H  
ATOM     72 1HB  GLU A   4      -1.691   6.115   2.658  1.00  1.24           H  
ATOM     73 2HB  GLU A   4      -3.375   6.068   2.176  1.00  1.24           H  
ATOM     74 1HG  GLU A   4      -4.066   5.978   4.497  1.00  1.24           H  
ATOM     75 2HG  GLU A   4      -2.394   5.942   5.032  1.00  1.24           H  
ATOM     76  N   GLU A   5      -4.102   2.963   4.370  1.00  1.06           N  
ATOM     77  CA  GLU A   5      -5.338   2.282   4.780  1.00  1.06           C  
ATOM     78  C   GLU A   5      -6.563   3.197   4.919  1.00  1.06           C  
ATOM     79  O   GLU A   5      -7.704   2.737   4.847  1.00  1.06           O  
ATOM     80  CB  GLU A   5      -5.107   1.536   6.098  1.00  1.06           C  
ATOM     81  CG  GLU A   5      -4.164   0.338   5.981  1.00  1.06           C  
ATOM     82  CD  GLU A   5      -3.931  -0.382   7.293  1.00  1.06           C  
ATOM     83  OE1 GLU A   5      -4.405   0.082   8.302  1.00  1.06           O  
ATOM     84  OE2 GLU A   5      -3.279  -1.401   7.277  1.00  1.06           O  
ATOM     85  H   GLU A   5      -3.303   2.937   4.987  1.00  1.06           H  
ATOM     86  HA  GLU A   5      -5.572   1.541   4.012  1.00  1.06           H  
ATOM     87 1HB  GLU A   5      -4.693   2.222   6.836  1.00  1.06           H  
ATOM     88 2HB  GLU A   5      -6.062   1.177   6.483  1.00  1.06           H  
ATOM     89 1HG  GLU A   5      -4.585  -0.365   5.264  1.00  1.06           H  
ATOM     90 2HG  GLU A   5      -3.209   0.684   5.585  1.00  1.06           H  
ATOM     91  N   GLY A   6      -6.332   4.485   5.151  1.00  0.91           N  
ATOM     92  CA  GLY A   6      -7.408   5.459   5.320  1.00  0.91           C  
ATOM     93  C   GLY A   6      -7.828   6.137   4.007  1.00  0.91           C  
ATOM     94  O   GLY A   6      -8.589   7.119   4.035  1.00  0.91           O  
ATOM     95  H   GLY A   6      -5.375   4.800   5.195  1.00  0.91           H  
ATOM     96 1HA  GLY A   6      -8.273   4.962   5.761  1.00  0.91           H  
ATOM     97 2HA  GLY A   6      -7.086   6.219   6.030  1.00  0.91           H  
ATOM     98  N   LYS A   7      -7.310   5.640   2.874  1.00  0.80           N  
ATOM     99  CA  LYS A   7      -7.581   6.259   1.584  1.00  0.80           C  
ATOM    100  C   LYS A   7      -7.770   5.291   0.421  1.00  0.80           C  
ATOM    101  O   LYS A   7      -7.058   4.302   0.308  1.00  0.80           O  
ATOM    102  CB  LYS A   7      -6.430   7.202   1.233  1.00  0.80           C  
ATOM    103  CG  LYS A   7      -6.584   7.893  -0.101  1.00  0.80           C  
ATOM    104  CD  LYS A   7      -5.744   9.106  -0.225  1.00  0.80           C  
ATOM    105  CE  LYS A   7      -4.316   8.795  -0.562  1.00  0.80           C  
ATOM    106  NZ  LYS A   7      -3.605  10.023  -0.944  1.00  0.80           N  
ATOM    107  H   LYS A   7      -6.684   4.832   2.895  1.00  0.80           H  
ATOM    108  HA  LYS A   7      -8.496   6.834   1.681  1.00  0.80           H  
ATOM    109 1HB  LYS A   7      -6.326   7.961   2.007  1.00  0.80           H  
ATOM    110 2HB  LYS A   7      -5.502   6.635   1.208  1.00  0.80           H  
ATOM    111 1HG  LYS A   7      -6.291   7.198  -0.888  1.00  0.80           H  
ATOM    112 2HG  LYS A   7      -7.586   8.172  -0.278  1.00  0.80           H  
ATOM    113 1HD  LYS A   7      -6.178   9.741  -0.980  1.00  0.80           H  
ATOM    114 2HD  LYS A   7      -5.761   9.644   0.720  1.00  0.80           H  
ATOM    115 1HE  LYS A   7      -3.819   8.342   0.300  1.00  0.80           H  
ATOM    116 2HE  LYS A   7      -4.289   8.099  -1.394  1.00  0.80           H  
ATOM    117 1HZ  LYS A   7      -2.651   9.813  -1.189  1.00  0.80           H  
ATOM    118 2HZ  LYS A   7      -4.112  10.411  -1.758  1.00  0.80           H  
ATOM    119 3HZ  LYS A   7      -3.623  10.681  -0.180  1.00  0.80           H  
ATOM    120  N   LEU A   8      -8.709   5.597  -0.471  1.00  0.73           N  
ATOM    121  CA  LEU A   8      -8.801   4.819  -1.700  1.00  0.73           C  
ATOM    122  C   LEU A   8      -8.055   5.547  -2.798  1.00  0.73           C  
ATOM    123  O   LEU A   8      -8.185   6.768  -2.930  1.00  0.73           O  
ATOM    124  CB  LEU A   8     -10.249   4.611  -2.182  1.00  0.73           C  
ATOM    125  CG  LEU A   8     -11.190   3.804  -1.322  1.00  0.73           C  
ATOM    126  CD1 LEU A   8     -12.575   3.799  -1.988  1.00  0.73           C  
ATOM    127  CD2 LEU A   8     -10.641   2.393  -1.195  1.00  0.73           C  
ATOM    128  H   LEU A   8      -9.297   6.416  -0.314  1.00  0.73           H  
ATOM    129  HA  LEU A   8      -8.330   3.845  -1.549  1.00  0.73           H  
ATOM    130 1HB  LEU A   8     -10.694   5.584  -2.324  1.00  0.73           H  
ATOM    131 2HB  LEU A   8     -10.205   4.121  -3.156  1.00  0.73           H  
ATOM    132  HG  LEU A   8     -11.282   4.255  -0.338  1.00  0.73           H  
ATOM    133 1HD1 LEU A   8     -13.270   3.218  -1.388  1.00  0.73           H  
ATOM    134 2HD1 LEU A   8     -12.939   4.823  -2.078  1.00  0.73           H  
ATOM    135 3HD1 LEU A   8     -12.503   3.357  -2.981  1.00  0.73           H  
ATOM    136 1HD2 LEU A   8     -11.299   1.794  -0.600  1.00  0.73           H  
ATOM    137 2HD2 LEU A   8     -10.552   1.947  -2.185  1.00  0.73           H  
ATOM    138 3HD2 LEU A   8      -9.653   2.428  -0.725  1.00  0.73           H  
ATOM    139  N   VAL A   9      -7.314   4.798  -3.600  1.00  0.70           N  
ATOM    140  CA  VAL A   9      -6.631   5.374  -4.748  1.00  0.70           C  
ATOM    141  C   VAL A   9      -7.188   4.769  -6.024  1.00  0.70           C  
ATOM    142  O   VAL A   9      -7.189   3.541  -6.194  1.00  0.70           O  
ATOM    143  CB  VAL A   9      -5.115   5.135  -4.668  1.00  0.70           C  
ATOM    144  CG1 VAL A   9      -4.436   5.745  -5.924  1.00  0.70           C  
ATOM    145  CG2 VAL A   9      -4.578   5.743  -3.377  1.00  0.70           C  
ATOM    146  H   VAL A   9      -7.199   3.803  -3.373  1.00  0.70           H  
ATOM    147  HA  VAL A   9      -6.808   6.448  -4.763  1.00  0.70           H  
ATOM    148  HB  VAL A   9      -4.918   4.064  -4.663  1.00  0.70           H  
ATOM    149 1HG1 VAL A   9      -3.359   5.574  -5.886  1.00  0.70           H  
ATOM    150 2HG1 VAL A   9      -4.837   5.282  -6.827  1.00  0.70           H  
ATOM    151 3HG1 VAL A   9      -4.628   6.823  -5.959  1.00  0.70           H  
ATOM    152 1HG2 VAL A   9      -3.505   5.568  -3.313  1.00  0.70           H  
ATOM    153 2HG2 VAL A   9      -4.778   6.809  -3.378  1.00  0.70           H  
ATOM    154 3HG2 VAL A   9      -5.073   5.276  -2.519  1.00  0.70           H  
ATOM    155  N   ILE A  10      -7.658   5.627  -6.921  1.00  0.71           N  
ATOM    156  CA  ILE A  10      -8.241   5.142  -8.152  1.00  0.71           C  
ATOM    157  C   ILE A  10      -7.512   5.628  -9.394  1.00  0.71           C  
ATOM    158  O   ILE A  10      -7.290   6.824  -9.561  1.00  0.71           O  
ATOM    159  CB  ILE A  10      -9.721   5.542  -8.253  1.00  0.71           C  
ATOM    160  CG1 ILE A  10     -10.492   5.034  -7.046  1.00  0.71           C  
ATOM    161  CG2 ILE A  10     -10.314   4.943  -9.479  1.00  0.71           C  
ATOM    162  CD1 ILE A  10     -10.694   6.033  -6.015  1.00  0.71           C  
ATOM    163  H   ILE A  10      -7.633   6.623  -6.721  1.00  0.71           H  
ATOM    164  HA  ILE A  10      -8.198   4.069  -8.131  1.00  0.71           H  
ATOM    165  HB  ILE A  10      -9.818   6.612  -8.280  1.00  0.71           H  
ATOM    166 1HG1 ILE A  10     -11.465   4.674  -7.374  1.00  0.71           H  
ATOM    167 2HG1 ILE A  10      -9.945   4.221  -6.589  1.00  0.71           H  
ATOM    168 1HG2 ILE A  10     -11.359   5.199  -9.512  1.00  0.71           H  
ATOM    169 2HG2 ILE A  10      -9.803   5.315 -10.366  1.00  0.71           H  
ATOM    170 3HG2 ILE A  10     -10.213   3.879  -9.441  1.00  0.71           H  
ATOM    171 1HD1 ILE A  10     -11.251   5.593  -5.186  1.00  0.71           H  
ATOM    172 2HD1 ILE A  10      -9.727   6.395  -5.657  1.00  0.71           H  
ATOM    173 3HD1 ILE A  10     -11.260   6.862  -6.437  1.00  0.71           H  
ATOM    174  N   TRP A  11      -7.089   4.688 -10.232  1.00  0.75           N  
ATOM    175  CA  TRP A  11      -6.446   5.051 -11.484  1.00  0.75           C  
ATOM    176  C   TRP A  11      -7.440   5.133 -12.611  1.00  0.75           C  
ATOM    177  O   TRP A  11      -8.364   4.324 -12.700  1.00  0.75           O  
ATOM    178  CB  TRP A  11      -5.313   4.107 -11.861  1.00  0.75           C  
ATOM    179  CG  TRP A  11      -4.081   4.343 -11.118  1.00  0.75           C  
ATOM    180  CD1 TRP A  11      -3.921   5.184 -10.081  1.00  0.75           C  
ATOM    181  CD2 TRP A  11      -2.791   3.756 -11.366  1.00  0.75           C  
ATOM    182  NE1 TRP A  11      -2.623   5.180  -9.662  1.00  0.75           N  
ATOM    183  CE2 TRP A  11      -1.914   4.307 -10.436  1.00  0.75           C  
ATOM    184  CE3 TRP A  11      -2.316   2.827 -12.294  1.00  0.75           C  
ATOM    185  CZ2 TRP A  11      -0.577   3.966 -10.405  1.00  0.75           C  
ATOM    186  CZ3 TRP A  11      -0.980   2.493 -12.269  1.00  0.75           C  
ATOM    187  CH2 TRP A  11      -0.135   3.047 -11.350  1.00  0.75           C  
ATOM    188  H   TRP A  11      -7.290   3.714 -10.012  1.00  0.75           H  
ATOM    189  HA  TRP A  11      -6.004   6.031 -11.353  1.00  0.75           H  
ATOM    190 1HB  TRP A  11      -5.625   3.085 -11.667  1.00  0.75           H  
ATOM    191 2HB  TRP A  11      -5.103   4.194 -12.928  1.00  0.75           H  
ATOM    192  HD1 TRP A  11      -4.705   5.796  -9.649  1.00  0.75           H  
ATOM    193  HE1 TRP A  11      -2.256   5.772  -8.893  1.00  0.75           H  
ATOM    194  HE3 TRP A  11      -2.987   2.383 -13.022  1.00  0.75           H  
ATOM    195  HZ2 TRP A  11       0.116   4.396  -9.681  1.00  0.75           H  
ATOM    196  HZ3 TRP A  11      -0.618   1.784 -13.001  1.00  0.75           H  
ATOM    197  HH2 TRP A  11       0.905   2.765 -11.357  1.00  0.75           H  
ATOM    198  N   ILE A  12      -7.204   6.071 -13.501  1.00  0.81           N  
ATOM    199  CA  ILE A  12      -8.026   6.244 -14.680  1.00  0.81           C  
ATOM    200  C   ILE A  12      -7.240   6.698 -15.885  1.00  0.81           C  
ATOM    201  O   ILE A  12      -6.451   7.632 -15.806  1.00  0.81           O  
ATOM    202  CB  ILE A  12      -9.121   7.285 -14.363  1.00  0.81           C  
ATOM    203  CG1 ILE A  12     -10.049   7.493 -15.527  1.00  0.81           C  
ATOM    204  CG2 ILE A  12      -8.504   8.577 -13.965  1.00  0.81           C  
ATOM    205  CD1 ILE A  12     -11.316   8.248 -15.202  1.00  0.81           C  
ATOM    206  H   ILE A  12      -6.443   6.725 -13.312  1.00  0.81           H  
ATOM    207  HA  ILE A  12      -8.492   5.289 -14.924  1.00  0.81           H  
ATOM    208  HB  ILE A  12      -9.719   6.908 -13.540  1.00  0.81           H  
ATOM    209 1HG1 ILE A  12      -9.534   8.074 -16.251  1.00  0.81           H  
ATOM    210 2HG1 ILE A  12     -10.289   6.530 -15.963  1.00  0.81           H  
ATOM    211 1HG2 ILE A  12      -9.283   9.280 -13.712  1.00  0.81           H  
ATOM    212 2HG2 ILE A  12      -7.862   8.424 -13.101  1.00  0.81           H  
ATOM    213 3HG2 ILE A  12      -7.915   8.963 -14.794  1.00  0.81           H  
ATOM    214 1HD1 ILE A  12     -11.903   8.373 -16.098  1.00  0.81           H  
ATOM    215 2HD1 ILE A  12     -11.888   7.718 -14.496  1.00  0.81           H  
ATOM    216 3HD1 ILE A  12     -11.072   9.202 -14.804  1.00  0.81           H  
ATOM    217  N   ASN A  13      -7.505   6.109 -17.035  1.00  0.88           N  
ATOM    218  CA  ASN A  13      -6.912   6.680 -18.230  1.00  0.88           C  
ATOM    219  C   ASN A  13      -7.510   8.065 -18.340  1.00  0.88           C  
ATOM    220  O   ASN A  13      -8.724   8.196 -18.440  1.00  0.88           O  
ATOM    221  CB  ASN A  13      -7.174   5.847 -19.462  1.00  0.88           C  
ATOM    222  CG  ASN A  13      -6.507   6.427 -20.688  1.00  0.88           C  
ATOM    223  OD1 ASN A  13      -6.642   7.632 -21.008  1.00  0.88           O  
ATOM    224  ND2 ASN A  13      -5.779   5.593 -21.396  1.00  0.88           N  
ATOM    225  H   ASN A  13      -8.127   5.306 -17.076  1.00  0.88           H  
ATOM    226  HA  ASN A  13      -5.835   6.786 -18.090  1.00  0.88           H  
ATOM    227 1HB  ASN A  13      -6.799   4.836 -19.300  1.00  0.88           H  
ATOM    228 2HB  ASN A  13      -8.232   5.766 -19.629  1.00  0.88           H  
ATOM    229 1HD2 ASN A  13      -5.306   5.917 -22.218  1.00  0.88           H  
ATOM    230 2HD2 ASN A  13      -5.697   4.634 -21.118  1.00  0.88           H  
ATOM    231  N   GLY A  14      -6.677   9.097 -18.347  1.00  0.93           N  
ATOM    232  CA  GLY A  14      -7.143  10.484 -18.271  1.00  0.93           C  
ATOM    233  C   GLY A  14      -8.232  10.890 -19.271  1.00  0.93           C  
ATOM    234  O   GLY A  14      -8.964  11.850 -19.023  1.00  0.93           O  
ATOM    235  H   GLY A  14      -5.683   8.912 -18.324  1.00  0.93           H  
ATOM    236 1HA  GLY A  14      -7.509  10.660 -17.260  1.00  0.93           H  
ATOM    237 2HA  GLY A  14      -6.286  11.144 -18.397  1.00  0.93           H  
ATOM    238  N   ASP A  15      -8.380  10.152 -20.369  1.00  0.95           N  
ATOM    239  CA  ASP A  15      -9.390  10.476 -21.379  1.00  0.95           C  
ATOM    240  C   ASP A  15     -10.768   9.880 -21.073  1.00  0.95           C  
ATOM    241  O   ASP A  15     -11.715  10.076 -21.836  1.00  0.95           O  
ATOM    242  CB  ASP A  15      -8.928  10.004 -22.757  1.00  0.95           C  
ATOM    243  CG  ASP A  15      -7.749  10.818 -23.298  1.00  0.95           C  
ATOM    244  OD1 ASP A  15      -7.594  11.959 -22.905  1.00  0.95           O  
ATOM    245  OD2 ASP A  15      -7.015  10.294 -24.098  1.00  0.95           O  
ATOM    246  H   ASP A  15      -7.771   9.338 -20.510  1.00  0.95           H  
ATOM    247  HA  ASP A  15      -9.495  11.558 -21.413  1.00  0.95           H  
ATOM    248 1HB  ASP A  15      -8.627   8.956 -22.691  1.00  0.95           H  
ATOM    249 2HB  ASP A  15      -9.756  10.067 -23.461  1.00  0.95           H  
ATOM    250  N   LYS A  16     -10.884   9.155 -19.960  1.00  0.94           N  
ATOM    251  CA  LYS A  16     -12.133   8.494 -19.585  1.00  0.94           C  
ATOM    252  C   LYS A  16     -12.943   9.257 -18.529  1.00  0.94           C  
ATOM    253  O   LYS A  16     -13.894   8.713 -17.968  1.00  0.94           O  
ATOM    254  CB  LYS A  16     -11.851   7.078 -19.105  1.00  0.94           C  
ATOM    255  CG  LYS A  16     -11.094   6.251 -20.140  1.00  0.94           C  
ATOM    256  CD  LYS A  16     -11.803   6.151 -21.485  1.00  0.94           C  
ATOM    257  CE  LYS A  16     -11.007   5.256 -22.440  1.00  0.94           C  
ATOM    258  NZ  LYS A  16     -11.542   5.290 -23.837  1.00  0.94           N  
ATOM    259  H   LYS A  16     -10.067   9.020 -19.369  1.00  0.94           H  
ATOM    260  HA  LYS A  16     -12.759   8.425 -20.476  1.00  0.94           H  
ATOM    261 1HB  LYS A  16     -11.258   7.106 -18.197  1.00  0.94           H  
ATOM    262 2HB  LYS A  16     -12.784   6.573 -18.888  1.00  0.94           H  
ATOM    263 1HG  LYS A  16     -10.136   6.736 -20.312  1.00  0.94           H  
ATOM    264 2HG  LYS A  16     -10.915   5.249 -19.747  1.00  0.94           H  
ATOM    265 1HD  LYS A  16     -12.793   5.736 -21.354  1.00  0.94           H  
ATOM    266 2HD  LYS A  16     -11.902   7.143 -21.927  1.00  0.94           H  
ATOM    267 1HE  LYS A  16      -9.968   5.586 -22.450  1.00  0.94           H  
ATOM    268 2HE  LYS A  16     -11.046   4.236 -22.076  1.00  0.94           H  
ATOM    269 1HZ  LYS A  16     -10.995   4.688 -24.431  1.00  0.94           H  
ATOM    270 2HZ  LYS A  16     -12.529   4.984 -23.887  1.00  0.94           H  
ATOM    271 3HZ  LYS A  16     -11.489   6.231 -24.177  1.00  0.94           H  
ATOM    272  N   GLY A  17     -12.558  10.503 -18.244  1.00  0.89           N  
ATOM    273  CA  GLY A  17     -13.290  11.337 -17.281  1.00  0.89           C  
ATOM    274  C   GLY A  17     -12.615  11.521 -15.920  1.00  0.89           C  
ATOM    275  O   GLY A  17     -13.239  11.298 -14.879  1.00  0.89           O  
ATOM    276  H   GLY A  17     -11.756  10.880 -18.728  1.00  0.89           H  
ATOM    277 1HA  GLY A  17     -13.430  12.318 -17.726  1.00  0.89           H  
ATOM    278 2HA  GLY A  17     -14.290  10.930 -17.138  1.00  0.89           H  
ATOM    279  N   TYR A  18     -11.347  11.937 -15.931  1.00  0.83           N  
ATOM    280  CA  TYR A  18     -10.558  12.159 -14.715  1.00  0.83           C  
ATOM    281  C   TYR A  18     -11.179  13.081 -13.674  1.00  0.83           C  
ATOM    282  O   TYR A  18     -11.201  12.737 -12.485  1.00  0.83           O  
ATOM    283  CB  TYR A  18      -9.198  12.745 -15.064  1.00  0.83           C  
ATOM    284  CG  TYR A  18      -8.392  13.076 -13.832  1.00  0.83           C  
ATOM    285  CD1 TYR A  18      -7.690  12.098 -13.210  1.00  0.83           C  
ATOM    286  CD2 TYR A  18      -8.390  14.361 -13.309  1.00  0.83           C  
ATOM    287  CE1 TYR A  18      -6.983  12.367 -12.080  1.00  0.83           C  
ATOM    288  CE2 TYR A  18      -7.683  14.638 -12.157  1.00  0.83           C  
ATOM    289  CZ  TYR A  18      -6.977  13.626 -11.538  1.00  0.83           C  
ATOM    290  OH  TYR A  18      -6.262  13.860 -10.379  1.00  0.83           O  
ATOM    291  H   TYR A  18     -10.914  12.120 -16.824  1.00  0.83           H  
ATOM    292  HA  TYR A  18     -10.407  11.205 -14.231  1.00  0.83           H  
ATOM    293 1HB  TYR A  18      -8.634  12.036 -15.666  1.00  0.83           H  
ATOM    294 2HB  TYR A  18      -9.328  13.657 -15.650  1.00  0.83           H  
ATOM    295  HD1 TYR A  18      -7.687  11.107 -13.613  1.00  0.83           H  
ATOM    296  HD2 TYR A  18      -8.953  15.145 -13.802  1.00  0.83           H  
ATOM    297  HE1 TYR A  18      -6.430  11.579 -11.613  1.00  0.83           H  
ATOM    298  HE2 TYR A  18      -7.687  15.645 -11.741  1.00  0.83           H  
ATOM    299  HH  TYR A  18      -6.054  12.995  -9.948  1.00  0.83           H  
ATOM    300  N   ASN A  19     -11.643  14.270 -14.074  1.00  0.77           N  
ATOM    301  CA  ASN A  19     -12.103  15.211 -13.052  1.00  0.77           C  
ATOM    302  C   ASN A  19     -13.454  14.747 -12.564  1.00  0.77           C  
ATOM    303  O   ASN A  19     -13.840  14.968 -11.417  1.00  0.77           O  
ATOM    304  CB  ASN A  19     -12.207  16.628 -13.575  1.00  0.77           C  
ATOM    305  CG  ASN A  19     -10.895  17.224 -13.939  1.00  0.77           C  
ATOM    306  OD1 ASN A  19     -10.043  17.535 -13.091  1.00  0.77           O  
ATOM    307  ND2 ASN A  19     -10.718  17.399 -15.225  1.00  0.77           N  
ATOM    308  H   ASN A  19     -11.693  14.504 -15.073  1.00  0.77           H  
ATOM    309  HA  ASN A  19     -11.411  15.190 -12.210  1.00  0.77           H  
ATOM    310 1HB  ASN A  19     -12.863  16.662 -14.415  1.00  0.77           H  
ATOM    311 2HB  ASN A  19     -12.657  17.250 -12.804  1.00  0.77           H  
ATOM    312 1HD2 ASN A  19      -9.872  17.795 -15.574  1.00  0.77           H  
ATOM    313 2HD2 ASN A  19     -11.475  17.123 -15.874  1.00  0.77           H  
ATOM    314  N   GLY A  20     -14.161  14.085 -13.455  1.00  0.72           N  
ATOM    315  CA  GLY A  20     -15.469  13.541 -13.184  1.00  0.72           C  
ATOM    316  C   GLY A  20     -15.350  12.500 -12.089  1.00  0.72           C  
ATOM    317  O   GLY A  20     -16.072  12.527 -11.089  1.00  0.72           O  
ATOM    318  H   GLY A  20     -13.754  13.947 -14.374  1.00  0.72           H  
ATOM    319 1HA  GLY A  20     -16.154  14.334 -12.886  1.00  0.72           H  
ATOM    320 2HA  GLY A  20     -15.838  13.104 -14.099  1.00  0.72           H  
ATOM    321  N   LEU A  21     -14.412  11.582 -12.275  1.00  0.68           N  
ATOM    322  CA  LEU A  21     -14.174  10.553 -11.289  1.00  0.68           C  
ATOM    323  C   LEU A  21     -13.706  11.195  -9.984  1.00  0.68           C  
ATOM    324  O   LEU A  21     -14.108  10.754  -8.905  1.00  0.68           O  
ATOM    325  CB  LEU A  21     -13.186   9.531 -11.820  1.00  0.68           C  
ATOM    326  CG  LEU A  21     -12.946   8.329 -10.933  1.00  0.68           C  
ATOM    327  CD1 LEU A  21     -14.264   7.610 -10.686  1.00  0.68           C  
ATOM    328  CD2 LEU A  21     -12.006   7.414 -11.626  1.00  0.68           C  
ATOM    329  H   LEU A  21     -13.863  11.594 -13.135  1.00  0.68           H  
ATOM    330  HA  LEU A  21     -15.113  10.038 -11.095  1.00  0.68           H  
ATOM    331 1HB  LEU A  21     -13.543   9.175 -12.788  1.00  0.68           H  
ATOM    332 2HB  LEU A  21     -12.229  10.033 -11.983  1.00  0.68           H  
ATOM    333  HG  LEU A  21     -12.528   8.646  -9.979  1.00  0.68           H  
ATOM    334 1HD1 LEU A  21     -14.091   6.737 -10.061  1.00  0.68           H  
ATOM    335 2HD1 LEU A  21     -14.958   8.278 -10.191  1.00  0.68           H  
ATOM    336 3HD1 LEU A  21     -14.685   7.293 -11.640  1.00  0.68           H  
ATOM    337 1HD2 LEU A  21     -11.838   6.574 -11.033  1.00  0.68           H  
ATOM    338 2HD2 LEU A  21     -12.449   7.098 -12.550  1.00  0.68           H  
ATOM    339 3HD2 LEU A  21     -11.068   7.924 -11.816  1.00  0.68           H  
ATOM    340  N   ALA A  22     -12.878  12.250 -10.064  1.00  0.66           N  
ATOM    341  CA  ALA A  22     -12.438  12.937  -8.853  1.00  0.66           C  
ATOM    342  C   ALA A  22     -13.652  13.462  -8.074  1.00  0.66           C  
ATOM    343  O   ALA A  22     -13.668  13.374  -6.843  1.00  0.66           O  
ATOM    344  CB  ALA A  22     -11.485  14.074  -9.198  1.00  0.66           C  
ATOM    345  H   ALA A  22     -12.529  12.565 -10.970  1.00  0.66           H  
ATOM    346  HA  ALA A  22     -11.919  12.227  -8.221  1.00  0.66           H  
ATOM    347 1HB  ALA A  22     -11.152  14.558  -8.284  1.00  0.66           H  
ATOM    348 2HB  ALA A  22     -10.624  13.673  -9.738  1.00  0.66           H  
ATOM    349 3HB  ALA A  22     -11.990  14.797  -9.817  1.00  0.66           H  
ATOM    350  N   GLU A  23     -14.675  13.972  -8.784  1.00  0.65           N  
ATOM    351  CA  GLU A  23     -15.913  14.430  -8.144  1.00  0.65           C  
ATOM    352  C   GLU A  23     -16.617  13.273  -7.421  1.00  0.65           C  
ATOM    353  O   GLU A  23     -17.120  13.446  -6.303  1.00  0.65           O  
ATOM    354  CB  GLU A  23     -16.857  15.097  -9.154  1.00  0.65           C  
ATOM    355  CG  GLU A  23     -18.159  15.634  -8.547  1.00  0.65           C  
ATOM    356  CD  GLU A  23     -19.051  16.352  -9.555  1.00  0.65           C  
ATOM    357  OE1 GLU A  23     -18.561  17.187 -10.293  1.00  0.65           O  
ATOM    358  OE2 GLU A  23     -20.225  16.058  -9.594  1.00  0.65           O  
ATOM    359  H   GLU A  23     -14.577  14.058  -9.798  1.00  0.65           H  
ATOM    360  HA  GLU A  23     -15.649  15.178  -7.398  1.00  0.65           H  
ATOM    361 1HB  GLU A  23     -16.339  15.918  -9.648  1.00  0.65           H  
ATOM    362 2HB  GLU A  23     -17.132  14.386  -9.918  1.00  0.65           H  
ATOM    363 1HG  GLU A  23     -18.713  14.794  -8.126  1.00  0.65           H  
ATOM    364 2HG  GLU A  23     -17.913  16.315  -7.734  1.00  0.65           H  
ATOM    365  N   VAL A  24     -16.629  12.082  -8.045  1.00  0.64           N  
ATOM    366  CA  VAL A  24     -17.257  10.905  -7.429  1.00  0.64           C  
ATOM    367  C   VAL A  24     -16.491  10.617  -6.139  1.00  0.64           C  
ATOM    368  O   VAL A  24     -17.082  10.330  -5.092  1.00  0.64           O  
ATOM    369  CB  VAL A  24     -17.195   9.656  -8.344  1.00  0.64           C  
ATOM    370  CG1 VAL A  24     -17.714   8.416  -7.603  1.00  0.64           C  
ATOM    371  CG2 VAL A  24     -17.972   9.896  -9.614  1.00  0.64           C  
ATOM    372  H   VAL A  24     -16.217  12.019  -8.980  1.00  0.64           H  
ATOM    373  HA  VAL A  24     -18.296  11.133  -7.193  1.00  0.64           H  
ATOM    374  HB  VAL A  24     -16.164   9.459  -8.586  1.00  0.64           H  
ATOM    375 1HG1 VAL A  24     -17.631   7.540  -8.248  1.00  0.64           H  
ATOM    376 2HG1 VAL A  24     -17.128   8.259  -6.705  1.00  0.64           H  
ATOM    377 3HG1 VAL A  24     -18.757   8.568  -7.334  1.00  0.64           H  
ATOM    378 1HG2 VAL A  24     -17.908   9.019 -10.259  1.00  0.64           H  
ATOM    379 2HG2 VAL A  24     -19.003  10.090  -9.367  1.00  0.64           H  
ATOM    380 3HG2 VAL A  24     -17.556  10.757 -10.132  1.00  0.64           H  
ATOM    381  N   GLY A  25     -15.164  10.729  -6.233  1.00  0.64           N  
ATOM    382  CA  GLY A  25     -14.251  10.569  -5.115  1.00  0.64           C  
ATOM    383  C   GLY A  25     -14.622  11.495  -3.971  1.00  0.64           C  
ATOM    384  O   GLY A  25     -14.789  11.039  -2.837  1.00  0.64           O  
ATOM    385  H   GLY A  25     -14.768  10.941  -7.149  1.00  0.64           H  
ATOM    386 1HA  GLY A  25     -14.268   9.550  -4.763  1.00  0.64           H  
ATOM    387 2HA  GLY A  25     -13.237  10.789  -5.451  1.00  0.64           H  
ATOM    388  N   LYS A  26     -14.778  12.788  -4.264  1.00  0.64           N  
ATOM    389  CA  LYS A  26     -15.132  13.762  -3.236  1.00  0.64           C  
ATOM    390  C   LYS A  26     -16.472  13.414  -2.590  1.00  0.64           C  
ATOM    391  O   LYS A  26     -16.636  13.550  -1.375  1.00  0.64           O  
ATOM    392  CB  LYS A  26     -15.188  15.169  -3.837  1.00  0.64           C  
ATOM    393  CG  LYS A  26     -13.823  15.730  -4.228  1.00  0.64           C  
ATOM    394  CD  LYS A  26     -13.941  17.111  -4.855  1.00  0.64           C  
ATOM    395  CE  LYS A  26     -12.580  17.640  -5.280  1.00  0.64           C  
ATOM    396  NZ  LYS A  26     -12.682  18.982  -5.920  1.00  0.64           N  
ATOM    397  H   LYS A  26     -14.613  13.092  -5.224  1.00  0.64           H  
ATOM    398  HA  LYS A  26     -14.366  13.740  -2.460  1.00  0.64           H  
ATOM    399 1HB  LYS A  26     -15.812  15.151  -4.732  1.00  0.64           H  
ATOM    400 2HB  LYS A  26     -15.650  15.850  -3.127  1.00  0.64           H  
ATOM    401 1HG  LYS A  26     -13.191  15.791  -3.341  1.00  0.64           H  
ATOM    402 2HG  LYS A  26     -13.352  15.056  -4.941  1.00  0.64           H  
ATOM    403 1HD  LYS A  26     -14.591  17.054  -5.730  1.00  0.64           H  
ATOM    404 2HD  LYS A  26     -14.383  17.801  -4.138  1.00  0.64           H  
ATOM    405 1HE  LYS A  26     -11.936  17.712  -4.405  1.00  0.64           H  
ATOM    406 2HE  LYS A  26     -12.135  16.941  -5.991  1.00  0.64           H  
ATOM    407 1HZ  LYS A  26     -11.760  19.298  -6.188  1.00  0.64           H  
ATOM    408 2HZ  LYS A  26     -13.269  18.924  -6.739  1.00  0.64           H  
ATOM    409 3HZ  LYS A  26     -13.084  19.637  -5.264  1.00  0.64           H  
ATOM    410  N   LYS A  27     -17.437  12.934  -3.376  1.00  0.65           N  
ATOM    411  CA  LYS A  27     -18.705  12.550  -2.771  1.00  0.65           C  
ATOM    412  C   LYS A  27     -18.499  11.390  -1.798  1.00  0.65           C  
ATOM    413  O   LYS A  27     -19.011  11.414  -0.676  1.00  0.65           O  
ATOM    414  CB  LYS A  27     -19.752  12.184  -3.816  1.00  0.65           C  
ATOM    415  CG  LYS A  27     -21.103  11.833  -3.192  1.00  0.65           C  
ATOM    416  CD  LYS A  27     -22.167  11.589  -4.232  1.00  0.65           C  
ATOM    417  CE  LYS A  27     -23.500  11.268  -3.573  1.00  0.65           C  
ATOM    418  NZ  LYS A  27     -24.577  11.121  -4.579  1.00  0.65           N  
ATOM    419  H   LYS A  27     -17.293  12.858  -4.386  1.00  0.65           H  
ATOM    420  HA  LYS A  27     -19.085  13.395  -2.199  1.00  0.65           H  
ATOM    421 1HB  LYS A  27     -19.883  13.013  -4.511  1.00  0.65           H  
ATOM    422 2HB  LYS A  27     -19.406  11.323  -4.391  1.00  0.65           H  
ATOM    423 1HG  LYS A  27     -20.993  10.933  -2.581  1.00  0.65           H  
ATOM    424 2HG  LYS A  27     -21.425  12.643  -2.538  1.00  0.65           H  
ATOM    425 1HD  LYS A  27     -22.282  12.472  -4.860  1.00  0.65           H  
ATOM    426 2HD  LYS A  27     -21.873  10.749  -4.861  1.00  0.65           H  
ATOM    427 1HE  LYS A  27     -23.410  10.340  -3.003  1.00  0.65           H  
ATOM    428 2HE  LYS A  27     -23.762  12.075  -2.890  1.00  0.65           H  
ATOM    429 1HZ  LYS A  27     -25.464  10.919  -4.140  1.00  0.65           H  
ATOM    430 2HZ  LYS A  27     -24.665  11.989  -5.103  1.00  0.65           H  
ATOM    431 3HZ  LYS A  27     -24.364  10.373  -5.217  1.00  0.65           H  
ATOM    432  N   PHE A  28     -17.718  10.384  -2.215  1.00  0.66           N  
ATOM    433  CA  PHE A  28     -17.460   9.224  -1.371  1.00  0.66           C  
ATOM    434  C   PHE A  28     -16.876   9.721  -0.056  1.00  0.66           C  
ATOM    435  O   PHE A  28     -17.351   9.343   1.018  1.00  0.66           O  
ATOM    436  CB  PHE A  28     -16.484   8.262  -2.052  1.00  0.66           C  
ATOM    437  CG  PHE A  28     -16.187   6.932  -1.318  1.00  0.66           C  
ATOM    438  CD1 PHE A  28     -17.049   5.903  -1.482  1.00  0.66           C  
ATOM    439  CD2 PHE A  28     -15.070   6.708  -0.514  1.00  0.66           C  
ATOM    440  CE1 PHE A  28     -16.859   4.672  -0.895  1.00  0.66           C  
ATOM    441  CE2 PHE A  28     -14.865   5.458   0.077  1.00  0.66           C  
ATOM    442  CZ  PHE A  28     -15.767   4.445  -0.120  1.00  0.66           C  
ATOM    443  H   PHE A  28     -17.318  10.422  -3.155  1.00  0.66           H  
ATOM    444  HA  PHE A  28     -18.397   8.709  -1.170  1.00  0.66           H  
ATOM    445 1HB  PHE A  28     -16.866   8.025  -3.047  1.00  0.66           H  
ATOM    446 2HB  PHE A  28     -15.549   8.771  -2.194  1.00  0.66           H  
ATOM    447  HD1 PHE A  28     -17.889   6.082  -2.102  1.00  0.66           H  
ATOM    448  HD2 PHE A  28     -14.356   7.509  -0.348  1.00  0.66           H  
ATOM    449  HE1 PHE A  28     -17.580   3.877  -1.056  1.00  0.66           H  
ATOM    450  HE2 PHE A  28     -13.995   5.278   0.691  1.00  0.66           H  
ATOM    451  HZ  PHE A  28     -15.617   3.465   0.338  1.00  0.66           H  
ATOM    452  N   GLU A  29     -15.868  10.598  -0.134  1.00  0.67           N  
ATOM    453  CA  GLU A  29     -15.243  11.138   1.069  1.00  0.67           C  
ATOM    454  C   GLU A  29     -16.238  11.831   1.989  1.00  0.67           C  
ATOM    455  O   GLU A  29     -16.307  11.536   3.187  1.00  0.67           O  
ATOM    456  CB  GLU A  29     -14.137  12.150   0.710  1.00  0.67           C  
ATOM    457  CG  GLU A  29     -13.472  12.796   1.945  1.00  0.67           C  
ATOM    458  CD  GLU A  29     -12.393  13.827   1.632  1.00  0.67           C  
ATOM    459  OE1 GLU A  29     -12.074  14.033   0.491  1.00  0.67           O  
ATOM    460  OE2 GLU A  29     -11.885  14.415   2.573  1.00  0.67           O  
ATOM    461  H   GLU A  29     -15.524  10.879  -1.053  1.00  0.67           H  
ATOM    462  HA  GLU A  29     -14.809  10.312   1.620  1.00  0.67           H  
ATOM    463 1HB  GLU A  29     -13.362  11.646   0.126  1.00  0.67           H  
ATOM    464 2HB  GLU A  29     -14.552  12.942   0.092  1.00  0.67           H  
ATOM    465 1HG  GLU A  29     -14.248  13.276   2.539  1.00  0.67           H  
ATOM    466 2HG  GLU A  29     -13.037  11.998   2.552  1.00  0.67           H  
ATOM    467  N   LYS A  30     -17.076  12.701   1.437  1.00  0.68           N  
ATOM    468  CA  LYS A  30     -18.032  13.408   2.277  1.00  0.68           C  
ATOM    469  C   LYS A  30     -18.997  12.452   2.977  1.00  0.68           C  
ATOM    470  O   LYS A  30     -19.357  12.665   4.138  1.00  0.68           O  
ATOM    471  CB  LYS A  30     -18.810  14.417   1.439  1.00  0.68           C  
ATOM    472  CG  LYS A  30     -17.981  15.620   0.983  1.00  0.68           C  
ATOM    473  CD  LYS A  30     -18.798  16.561   0.113  1.00  0.68           C  
ATOM    474  CE  LYS A  30     -17.964  17.743  -0.359  1.00  0.68           C  
ATOM    475  NZ  LYS A  30     -18.749  18.662  -1.231  1.00  0.68           N  
ATOM    476  H   LYS A  30     -17.017  12.906   0.437  1.00  0.68           H  
ATOM    477  HA  LYS A  30     -17.477  13.945   3.044  1.00  0.68           H  
ATOM    478 1HB  LYS A  30     -19.191  13.913   0.543  1.00  0.68           H  
ATOM    479 2HB  LYS A  30     -19.668  14.776   2.002  1.00  0.68           H  
ATOM    480 1HG  LYS A  30     -17.624  16.163   1.857  1.00  0.68           H  
ATOM    481 2HG  LYS A  30     -17.117  15.269   0.420  1.00  0.68           H  
ATOM    482 1HD  LYS A  30     -19.161  16.013  -0.759  1.00  0.68           H  
ATOM    483 2HD  LYS A  30     -19.656  16.928   0.674  1.00  0.68           H  
ATOM    484 1HE  LYS A  30     -17.606  18.295   0.508  1.00  0.68           H  
ATOM    485 2HE  LYS A  30     -17.105  17.369  -0.921  1.00  0.68           H  
ATOM    486 1HZ  LYS A  30     -18.164  19.431  -1.524  1.00  0.68           H  
ATOM    487 2HZ  LYS A  30     -19.075  18.158  -2.043  1.00  0.68           H  
ATOM    488 3HZ  LYS A  30     -19.541  19.020  -0.717  1.00  0.68           H  
ATOM    489  N   ASP A  31     -19.406  11.396   2.277  1.00  0.69           N  
ATOM    490  CA  ASP A  31     -20.320  10.410   2.831  1.00  0.69           C  
ATOM    491  C   ASP A  31     -19.692   9.362   3.773  1.00  0.69           C  
ATOM    492  O   ASP A  31     -20.359   8.895   4.700  1.00  0.69           O  
ATOM    493  CB  ASP A  31     -21.059   9.696   1.706  1.00  0.69           C  
ATOM    494  CG  ASP A  31     -22.035  10.614   0.940  1.00  0.69           C  
ATOM    495  OD1 ASP A  31     -22.315  11.693   1.409  1.00  0.69           O  
ATOM    496  OD2 ASP A  31     -22.523  10.198  -0.087  1.00  0.69           O  
ATOM    497  H   ASP A  31     -19.082  11.283   1.314  1.00  0.69           H  
ATOM    498  HA  ASP A  31     -21.064  10.955   3.411  1.00  0.69           H  
ATOM    499 1HB  ASP A  31     -20.316   9.310   0.998  1.00  0.69           H  
ATOM    500 2HB  ASP A  31     -21.604   8.849   2.115  1.00  0.69           H  
ATOM    501  N   THR A  32     -18.433   8.970   3.527  1.00  0.69           N  
ATOM    502  CA  THR A  32     -17.822   7.872   4.285  1.00  0.69           C  
ATOM    503  C   THR A  32     -16.696   8.253   5.249  1.00  0.69           C  
ATOM    504  O   THR A  32     -16.365   7.472   6.141  1.00  0.69           O  
ATOM    505  CB  THR A  32     -17.190   6.863   3.318  1.00  0.69           C  
ATOM    506  OG1 THR A  32     -16.135   7.530   2.609  1.00  0.69           O  
ATOM    507  CG2 THR A  32     -18.229   6.346   2.312  1.00  0.69           C  
ATOM    508  H   THR A  32     -17.923   9.388   2.753  1.00  0.69           H  
ATOM    509  HA  THR A  32     -18.605   7.382   4.861  1.00  0.69           H  
ATOM    510  HB  THR A  32     -16.778   6.027   3.880  1.00  0.69           H  
ATOM    511  HG1 THR A  32     -16.543   8.182   1.993  1.00  0.69           H  
ATOM    512 1HG2 THR A  32     -17.762   5.645   1.639  1.00  0.69           H  
ATOM    513 2HG2 THR A  32     -19.039   5.844   2.841  1.00  0.69           H  
ATOM    514 3HG2 THR A  32     -18.635   7.179   1.737  1.00  0.69           H  
ATOM    515  N   GLY A  33     -16.067   9.411   5.063  1.00  0.69           N  
ATOM    516  CA  GLY A  33     -14.922   9.795   5.882  1.00  0.69           C  
ATOM    517  C   GLY A  33     -13.589   9.237   5.361  1.00  0.69           C  
ATOM    518  O   GLY A  33     -12.536   9.492   5.948  1.00  0.69           O  
ATOM    519  H   GLY A  33     -16.353  10.053   4.328  1.00  0.69           H  
ATOM    520 1HA  GLY A  33     -14.867  10.884   5.912  1.00  0.69           H  
ATOM    521 2HA  GLY A  33     -15.082   9.459   6.905  1.00  0.69           H  
ATOM    522  N   ILE A  34     -13.637   8.483   4.260  1.00  0.68           N  
ATOM    523  CA  ILE A  34     -12.451   7.887   3.648  1.00  0.68           C  
ATOM    524  C   ILE A  34     -11.924   8.807   2.572  1.00  0.68           C  
ATOM    525  O   ILE A  34     -12.686   9.298   1.750  1.00  0.68           O  
ATOM    526  CB  ILE A  34     -12.792   6.524   3.055  1.00  0.68           C  
ATOM    527  CG1 ILE A  34     -13.337   5.636   4.161  1.00  0.68           C  
ATOM    528  CG2 ILE A  34     -11.581   5.900   2.330  1.00  0.68           C  
ATOM    529  CD1 ILE A  34     -12.360   5.426   5.287  1.00  0.68           C  
ATOM    530  H   ILE A  34     -14.537   8.292   3.816  1.00  0.68           H  
ATOM    531  HA  ILE A  34     -11.677   7.762   4.405  1.00  0.68           H  
ATOM    532  HB  ILE A  34     -13.597   6.666   2.354  1.00  0.68           H  
ATOM    533 1HG1 ILE A  34     -14.239   6.096   4.569  1.00  0.68           H  
ATOM    534 2HG1 ILE A  34     -13.605   4.689   3.748  1.00  0.68           H  
ATOM    535 1HG2 ILE A  34     -11.859   4.960   1.898  1.00  0.68           H  
ATOM    536 2HG2 ILE A  34     -11.256   6.560   1.540  1.00  0.68           H  
ATOM    537 3HG2 ILE A  34     -10.763   5.750   3.035  1.00  0.68           H  
ATOM    538 1HD1 ILE A  34     -12.812   4.788   6.045  1.00  0.68           H  
ATOM    539 2HD1 ILE A  34     -11.454   4.949   4.902  1.00  0.68           H  
ATOM    540 3HD1 ILE A  34     -12.103   6.389   5.729  1.00  0.68           H  
ATOM    541  N   LYS A  35     -10.633   9.077   2.574  1.00  0.68           N  
ATOM    542  CA  LYS A  35     -10.123  10.011   1.584  1.00  0.68           C  
ATOM    543  C   LYS A  35     -10.071   9.322   0.243  1.00  0.68           C  
ATOM    544  O   LYS A  35      -9.895   8.101   0.203  1.00  0.68           O  
ATOM    545  CB  LYS A  35      -8.732  10.504   1.978  1.00  0.68           C  
ATOM    546  CG  LYS A  35      -8.670  11.241   3.301  1.00  0.68           C  
ATOM    547  CD  LYS A  35      -9.432  12.530   3.205  1.00  0.68           C  
ATOM    548  CE  LYS A  35      -9.334  13.375   4.455  1.00  0.68           C  
ATOM    549  NZ  LYS A  35     -10.099  14.640   4.296  1.00  0.68           N  
ATOM    550  H   LYS A  35     -10.002   8.614   3.233  1.00  0.68           H  
ATOM    551  HA  LYS A  35     -10.803  10.864   1.508  1.00  0.68           H  
ATOM    552 1HB  LYS A  35      -8.066   9.653   2.056  1.00  0.68           H  
ATOM    553 2HB  LYS A  35      -8.343  11.159   1.199  1.00  0.68           H  
ATOM    554 1HG  LYS A  35      -9.111  10.619   4.085  1.00  0.68           H  
ATOM    555 2HG  LYS A  35      -7.632  11.447   3.561  1.00  0.68           H  
ATOM    556 1HD  LYS A  35      -9.086  13.111   2.349  1.00  0.68           H  
ATOM    557 2HD  LYS A  35     -10.479  12.287   3.048  1.00  0.68           H  
ATOM    558 1HE  LYS A  35      -9.745  12.816   5.294  1.00  0.68           H  
ATOM    559 2HE  LYS A  35      -8.291  13.611   4.661  1.00  0.68           H  
ATOM    560 1HZ  LYS A  35     -10.046  15.195   5.127  1.00  0.68           H  
ATOM    561 2HZ  LYS A  35      -9.732  15.161   3.515  1.00  0.68           H  
ATOM    562 3HZ  LYS A  35     -11.085  14.418   4.087  1.00  0.68           H  
ATOM    563  N   VAL A  36     -10.256  10.073  -0.840  1.00  0.68           N  
ATOM    564  CA  VAL A  36     -10.124   9.474  -2.161  1.00  0.68           C  
ATOM    565  C   VAL A  36      -9.219  10.288  -3.089  1.00  0.68           C  
ATOM    566  O   VAL A  36      -9.407  11.495  -3.261  1.00  0.68           O  
ATOM    567  CB  VAL A  36     -11.498   9.291  -2.842  1.00  0.68           C  
ATOM    568  CG1 VAL A  36     -11.290   8.680  -4.174  1.00  0.68           C  
ATOM    569  CG2 VAL A  36     -12.407   8.409  -2.004  1.00  0.68           C  
ATOM    570  H   VAL A  36     -10.451  11.062  -0.746  1.00  0.68           H  
ATOM    571  HA  VAL A  36      -9.680   8.488  -2.044  1.00  0.68           H  
ATOM    572  HB  VAL A  36     -11.972  10.261  -2.980  1.00  0.68           H  
ATOM    573 1HG1 VAL A  36     -12.230   8.523  -4.674  1.00  0.68           H  
ATOM    574 2HG1 VAL A  36     -10.659   9.310  -4.793  1.00  0.68           H  
ATOM    575 3HG1 VAL A  36     -10.805   7.735  -3.997  1.00  0.68           H  
ATOM    576 1HG2 VAL A  36     -13.351   8.298  -2.522  1.00  0.68           H  
ATOM    577 2HG2 VAL A  36     -11.955   7.437  -1.862  1.00  0.68           H  
ATOM    578 3HG2 VAL A  36     -12.578   8.874  -1.031  1.00  0.68           H  
ATOM    579  N   THR A  37      -8.258   9.607  -3.696  1.00  0.70           N  
ATOM    580  CA  THR A  37      -7.347  10.192  -4.674  1.00  0.70           C  
ATOM    581  C   THR A  37      -7.533   9.544  -6.031  1.00  0.70           C  
ATOM    582  O   THR A  37      -7.655   8.324  -6.117  1.00  0.70           O  
ATOM    583  CB  THR A  37      -5.861  10.083  -4.242  1.00  0.70           C  
ATOM    584  OG1 THR A  37      -5.633  10.854  -3.045  1.00  0.70           O  
ATOM    585  CG2 THR A  37      -4.934  10.549  -5.343  1.00  0.70           C  
ATOM    586  H   THR A  37      -8.173   8.614  -3.474  1.00  0.70           H  
ATOM    587  HA  THR A  37      -7.584  11.251  -4.779  1.00  0.70           H  
ATOM    588  HB  THR A  37      -5.639   9.038  -4.024  1.00  0.70           H  
ATOM    589  HG1 THR A  37      -5.979  11.751  -3.184  1.00  0.70           H  
ATOM    590 1HG2 THR A  37      -3.898  10.445  -5.023  1.00  0.70           H  
ATOM    591 2HG2 THR A  37      -5.092   9.945  -6.221  1.00  0.70           H  
ATOM    592 3HG2 THR A  37      -5.137  11.592  -5.578  1.00  0.70           H  
ATOM    593  N   VAL A  38      -7.592  10.364  -7.076  1.00  0.74           N  
ATOM    594  CA  VAL A  38      -7.710   9.850  -8.432  1.00  0.74           C  
ATOM    595  C   VAL A  38      -6.459  10.261  -9.207  1.00  0.74           C  
ATOM    596  O   VAL A  38      -6.046  11.429  -9.157  1.00  0.74           O  
ATOM    597  CB  VAL A  38      -8.993  10.359  -9.128  1.00  0.74           C  
ATOM    598  CG1 VAL A  38      -9.079   9.816 -10.565  1.00  0.74           C  
ATOM    599  CG2 VAL A  38     -10.222   9.885  -8.329  1.00  0.74           C  
ATOM    600  H   VAL A  38      -7.517  11.359  -6.926  1.00  0.74           H  
ATOM    601  HA  VAL A  38      -7.762   8.771  -8.388  1.00  0.74           H  
ATOM    602  HB  VAL A  38      -8.969  11.448  -9.185  1.00  0.74           H  
ATOM    603 1HG1 VAL A  38      -9.985  10.191 -11.045  1.00  0.74           H  
ATOM    604 2HG1 VAL A  38      -8.227  10.126 -11.127  1.00  0.74           H  
ATOM    605 3HG1 VAL A  38      -9.103   8.724 -10.535  1.00  0.74           H  
ATOM    606 1HG2 VAL A  38     -11.119  10.225  -8.815  1.00  0.74           H  
ATOM    607 2HG2 VAL A  38     -10.229   8.807  -8.292  1.00  0.74           H  
ATOM    608 3HG2 VAL A  38     -10.183  10.279  -7.314  1.00  0.74           H  
ATOM    609  N   GLU A  39      -5.839   9.293  -9.884  1.00  0.81           N  
ATOM    610  CA  GLU A  39      -4.603   9.530 -10.633  1.00  0.81           C  
ATOM    611  C   GLU A  39      -4.730   9.030 -12.071  1.00  0.81           C  
ATOM    612  O   GLU A  39      -5.467   8.081 -12.334  1.00  0.81           O  
ATOM    613  CB  GLU A  39      -3.426   8.815  -9.950  1.00  0.81           C  
ATOM    614  CG  GLU A  39      -3.166   9.236  -8.506  1.00  0.81           C  
ATOM    615  CD  GLU A  39      -1.935   8.583  -7.837  1.00  0.81           C  
ATOM    616  OE1 GLU A  39      -1.732   7.382  -7.947  1.00  0.81           O  
ATOM    617  OE2 GLU A  39      -1.203   9.313  -7.207  1.00  0.81           O  
ATOM    618  H   GLU A  39      -6.257   8.362  -9.862  1.00  0.81           H  
ATOM    619  HA  GLU A  39      -4.404  10.602 -10.659  1.00  0.81           H  
ATOM    620 1HB  GLU A  39      -3.609   7.784  -9.952  1.00  0.81           H  
ATOM    621 2HB  GLU A  39      -2.513   8.985 -10.524  1.00  0.81           H  
ATOM    622 1HG  GLU A  39      -3.070  10.321  -8.459  1.00  0.81           H  
ATOM    623 2HG  GLU A  39      -4.042   8.951  -7.939  1.00  0.81           H  
ATOM    624  N   HIS A  40      -3.998   9.643 -12.998  1.00  0.91           N  
ATOM    625  CA  HIS A  40      -4.073   9.208 -14.395  1.00  0.91           C  
ATOM    626  C   HIS A  40      -2.735   9.009 -15.114  1.00  0.91           C  
ATOM    627  O   HIS A  40      -2.404   9.806 -15.988  1.00  0.91           O  
ATOM    628  CB  HIS A  40      -4.898  10.211 -15.204  1.00  0.91           C  
ATOM    629  CG  HIS A  40      -4.351  11.591 -15.250  1.00  0.91           C  
ATOM    630  ND1 HIS A  40      -4.521  12.491 -14.228  1.00  0.91           N  
ATOM    631  CD2 HIS A  40      -3.652  12.238 -16.208  1.00  0.91           C  
ATOM    632  CE1 HIS A  40      -3.955  13.637 -14.548  1.00  0.91           C  
ATOM    633  NE2 HIS A  40      -3.416  13.513 -15.747  1.00  0.91           N  
ATOM    634  H   HIS A  40      -3.400  10.417 -12.741  1.00  0.91           H  
ATOM    635  HA  HIS A  40      -4.587   8.253 -14.433  1.00  0.91           H  
ATOM    636 1HB  HIS A  40      -4.976   9.850 -16.221  1.00  0.91           H  
ATOM    637 2HB  HIS A  40      -5.901  10.251 -14.806  1.00  0.91           H  
ATOM    638  HD2 HIS A  40      -3.338  11.827 -17.169  1.00  0.91           H  
ATOM    639  HE1 HIS A  40      -3.936  14.531 -13.927  1.00  0.91           H  
ATOM    640  HE2 HIS A  40      -2.915  14.233 -16.248  1.00  0.91           H  
ATOM    641  N   PRO A  41      -1.908   8.011 -14.756  1.00  1.03           N  
ATOM    642  CA  PRO A  41      -0.619   7.778 -15.376  1.00  1.03           C  
ATOM    643  C   PRO A  41      -0.784   7.583 -16.884  1.00  1.03           C  
ATOM    644  O   PRO A  41      -1.664   6.835 -17.324  1.00  1.03           O  
ATOM    645  CB  PRO A  41      -0.155   6.485 -14.698  1.00  1.03           C  
ATOM    646  CG  PRO A  41      -0.895   6.449 -13.388  1.00  1.03           C  
ATOM    647  CD  PRO A  41      -2.253   7.038 -13.694  1.00  1.03           C  
ATOM    648  HA  PRO A  41       0.053   8.623 -15.157  1.00  1.03           H  
ATOM    649 1HB  PRO A  41      -0.379   5.629 -15.337  1.00  1.03           H  
ATOM    650 2HB  PRO A  41       0.934   6.500 -14.566  1.00  1.03           H  
ATOM    651 1HG  PRO A  41      -0.961   5.420 -13.046  1.00  1.03           H  
ATOM    652 2HG  PRO A  41      -0.353   7.006 -12.610  1.00  1.03           H  
ATOM    653 1HD  PRO A  41      -2.949   6.271 -14.069  1.00  1.03           H  
ATOM    654 2HD  PRO A  41      -2.605   7.497 -12.790  1.00  1.03           H  
ATOM    655  N   ASP A  42       0.132   8.146 -17.669  1.00  1.16           N  
ATOM    656  CA  ASP A  42       0.083   8.034 -19.133  1.00  1.16           C  
ATOM    657  C   ASP A  42       0.132   6.590 -19.614  1.00  1.16           C  
ATOM    658  O   ASP A  42      -0.438   6.235 -20.645  1.00  1.16           O  
ATOM    659  CB  ASP A  42       1.268   8.771 -19.766  1.00  1.16           C  
ATOM    660  CG  ASP A  42       1.180  10.301 -19.707  1.00  1.16           C  
ATOM    661  OD1 ASP A  42       0.130  10.824 -19.428  1.00  1.16           O  
ATOM    662  OD2 ASP A  42       2.184  10.927 -19.940  1.00  1.16           O  
ATOM    663  H   ASP A  42       0.846   8.724 -17.248  1.00  1.16           H  
ATOM    664  HA  ASP A  42      -0.848   8.481 -19.482  1.00  1.16           H  
ATOM    665 1HB  ASP A  42       2.190   8.460 -19.275  1.00  1.16           H  
ATOM    666 2HB  ASP A  42       1.350   8.473 -20.812  1.00  1.16           H  
ATOM    667  N   LYS A  43       0.845   5.767 -18.864  1.00  1.29           N  
ATOM    668  CA  LYS A  43       1.047   4.374 -19.195  1.00  1.29           C  
ATOM    669  C   LYS A  43       0.492   3.452 -18.122  1.00  1.29           C  
ATOM    670  O   LYS A  43       1.092   2.416 -17.825  1.00  1.29           O  
ATOM    671  CB  LYS A  43       2.530   4.084 -19.420  1.00  1.29           C  
ATOM    672  CG  LYS A  43       3.156   4.811 -20.598  1.00  1.29           C  
ATOM    673  CD  LYS A  43       4.601   4.368 -20.792  1.00  1.29           C  
ATOM    674  CE  LYS A  43       5.253   5.066 -21.973  1.00  1.29           C  
ATOM    675  NZ  LYS A  43       6.664   4.630 -22.156  1.00  1.29           N  
ATOM    676  H   LYS A  43       1.262   6.136 -18.024  1.00  1.29           H  
ATOM    677  HA  LYS A  43       0.513   4.157 -20.121  1.00  1.29           H  
ATOM    678 1HB  LYS A  43       3.093   4.340 -18.523  1.00  1.29           H  
ATOM    679 2HB  LYS A  43       2.665   3.015 -19.596  1.00  1.29           H  
ATOM    680 1HG  LYS A  43       2.588   4.591 -21.504  1.00  1.29           H  
ATOM    681 2HG  LYS A  43       3.131   5.887 -20.424  1.00  1.29           H  
ATOM    682 1HD  LYS A  43       5.174   4.584 -19.890  1.00  1.29           H  
ATOM    683 2HD  LYS A  43       4.625   3.286 -20.966  1.00  1.29           H  
ATOM    684 1HE  LYS A  43       4.691   4.837 -22.878  1.00  1.29           H  
ATOM    685 2HE  LYS A  43       5.234   6.143 -21.807  1.00  1.29           H  
ATOM    686 1HZ  LYS A  43       7.067   5.110 -22.947  1.00  1.29           H  
ATOM    687 2HZ  LYS A  43       7.194   4.844 -21.325  1.00  1.29           H  
ATOM    688 3HZ  LYS A  43       6.686   3.629 -22.322  1.00  1.29           H  
ATOM    689  N   LEU A  44      -0.671   3.784 -17.551  1.00  1.39           N  
ATOM    690  CA  LEU A  44      -1.219   2.926 -16.494  1.00  1.39           C  
ATOM    691  C   LEU A  44      -1.366   1.446 -16.878  1.00  1.39           C  
ATOM    692  O   LEU A  44      -1.251   0.578 -16.013  1.00  1.39           O  
ATOM    693  CB  LEU A  44      -2.604   3.444 -16.048  1.00  1.39           C  
ATOM    694  CG  LEU A  44      -3.805   3.285 -17.010  1.00  1.39           C  
ATOM    695  CD1 LEU A  44      -5.126   3.495 -16.209  1.00  1.39           C  
ATOM    696  CD2 LEU A  44      -3.679   4.315 -18.138  1.00  1.39           C  
ATOM    697  H   LEU A  44      -1.135   4.665 -17.790  1.00  1.39           H  
ATOM    698  HA  LEU A  44      -0.548   2.988 -15.639  1.00  1.39           H  
ATOM    699 1HB  LEU A  44      -2.870   2.941 -15.144  1.00  1.39           H  
ATOM    700 2HB  LEU A  44      -2.514   4.509 -15.830  1.00  1.39           H  
ATOM    701  HG  LEU A  44      -3.824   2.283 -17.425  1.00  1.39           H  
ATOM    702 1HD1 LEU A  44      -5.987   3.383 -16.874  1.00  1.39           H  
ATOM    703 2HD1 LEU A  44      -5.193   2.754 -15.411  1.00  1.39           H  
ATOM    704 3HD1 LEU A  44      -5.131   4.495 -15.775  1.00  1.39           H  
ATOM    705 1HD2 LEU A  44      -4.516   4.212 -18.818  1.00  1.39           H  
ATOM    706 2HD2 LEU A  44      -3.674   5.321 -17.714  1.00  1.39           H  
ATOM    707 3HD2 LEU A  44      -2.750   4.153 -18.685  1.00  1.39           H  
ATOM    708  N   GLU A  45      -1.513   1.125 -18.167  1.00  1.45           N  
ATOM    709  CA  GLU A  45      -1.653  -0.280 -18.553  1.00  1.45           C  
ATOM    710  C   GLU A  45      -0.352  -1.087 -18.389  1.00  1.45           C  
ATOM    711  O   GLU A  45      -0.383  -2.320 -18.269  1.00  1.45           O  
ATOM    712  CB  GLU A  45      -2.138  -0.434 -19.997  1.00  1.45           C  
ATOM    713  CG  GLU A  45      -3.561   0.048 -20.256  1.00  1.45           C  
ATOM    714  CD  GLU A  45      -4.055  -0.305 -21.651  1.00  1.45           C  
ATOM    715  OE1 GLU A  45      -3.321  -0.939 -22.390  1.00  1.45           O  
ATOM    716  OE2 GLU A  45      -5.163   0.050 -21.969  1.00  1.45           O  
ATOM    717  H   GLU A  45      -1.569   1.856 -18.862  1.00  1.45           H  
ATOM    718  HA  GLU A  45      -2.409  -0.715 -17.903  1.00  1.45           H  
ATOM    719 1HB  GLU A  45      -1.471   0.118 -20.659  1.00  1.45           H  
ATOM    720 2HB  GLU A  45      -2.085  -1.485 -20.283  1.00  1.45           H  
ATOM    721 1HG  GLU A  45      -4.227  -0.408 -19.520  1.00  1.45           H  
ATOM    722 2HG  GLU A  45      -3.600   1.130 -20.119  1.00  1.45           H  
ATOM    723  N   GLU A  46       0.790  -0.391 -18.413  1.00  1.50           N  
ATOM    724  CA  GLU A  46       2.095  -1.029 -18.307  1.00  1.50           C  
ATOM    725  C   GLU A  46       2.663  -0.848 -16.902  1.00  1.50           C  
ATOM    726  O   GLU A  46       3.420  -1.693 -16.413  1.00  1.50           O  
ATOM    727  CB  GLU A  46       3.069  -0.445 -19.340  1.00  1.50           C  
ATOM    728  CG  GLU A  46       2.658  -0.652 -20.802  1.00  1.50           C  
ATOM    729  CD  GLU A  46       3.641  -0.050 -21.803  1.00  1.50           C  
ATOM    730  OE1 GLU A  46       4.570   0.611 -21.392  1.00  1.50           O  
ATOM    731  OE2 GLU A  46       3.451  -0.254 -22.978  1.00  1.50           O  
ATOM    732  H   GLU A  46       0.750   0.622 -18.473  1.00  1.50           H  
ATOM    733  HA  GLU A  46       1.980  -2.096 -18.495  1.00  1.50           H  
ATOM    734 1HB  GLU A  46       3.169   0.628 -19.170  1.00  1.50           H  
ATOM    735 2HB  GLU A  46       4.053  -0.889 -19.201  1.00  1.50           H  
ATOM    736 1HG  GLU A  46       2.569  -1.721 -20.995  1.00  1.50           H  
ATOM    737 2HG  GLU A  46       1.676  -0.202 -20.952  1.00  1.50           H  
ATOM    738  N   LYS A  47       2.279   0.251 -16.242  1.00  1.52           N  
ATOM    739  CA  LYS A  47       2.760   0.553 -14.899  1.00  1.52           C  
ATOM    740  C   LYS A  47       1.990  -0.230 -13.849  1.00  1.52           C  
ATOM    741  O   LYS A  47       2.585  -0.740 -12.898  1.00  1.52           O  
ATOM    742  CB  LYS A  47       2.674   2.044 -14.595  1.00  1.52           C  
ATOM    743  CG  LYS A  47       3.262   2.430 -13.244  1.00  1.52           C  
ATOM    744  CD  LYS A  47       3.311   3.949 -13.061  1.00  1.52           C  
ATOM    745  CE  LYS A  47       3.935   4.325 -11.719  1.00  1.52           C  
ATOM    746  NZ  LYS A  47       4.087   5.803 -11.558  1.00  1.52           N  
ATOM    747  H   LYS A  47       1.669   0.918 -16.710  1.00  1.52           H  
ATOM    748  HA  LYS A  47       3.805   0.256 -14.831  1.00  1.52           H  
ATOM    749 1HB  LYS A  47       3.189   2.605 -15.374  1.00  1.52           H  
ATOM    750 2HB  LYS A  47       1.628   2.353 -14.609  1.00  1.52           H  
ATOM    751 1HG  LYS A  47       2.672   1.979 -12.454  1.00  1.52           H  
ATOM    752 2HG  LYS A  47       4.276   2.037 -13.172  1.00  1.52           H  
ATOM    753 1HD  LYS A  47       3.897   4.394 -13.866  1.00  1.52           H  
ATOM    754 2HD  LYS A  47       2.297   4.352 -13.107  1.00  1.52           H  
ATOM    755 1HE  LYS A  47       3.301   3.953 -10.921  1.00  1.52           H  
ATOM    756 2HE  LYS A  47       4.916   3.857 -11.640  1.00  1.52           H  
ATOM    757 1HZ  LYS A  47       4.502   6.001 -10.658  1.00  1.52           H  
ATOM    758 2HZ  LYS A  47       4.686   6.161 -12.290  1.00  1.52           H  
ATOM    759 3HZ  LYS A  47       3.184   6.249 -11.615  1.00  1.52           H  
ATOM    760  N   PHE A  48       0.668  -0.362 -14.029  1.00  1.53           N  
ATOM    761  CA  PHE A  48      -0.162  -1.065 -13.067  1.00  1.53           C  
ATOM    762  C   PHE A  48       0.412  -2.370 -12.543  1.00  1.53           C  
ATOM    763  O   PHE A  48       0.553  -2.480 -11.332  1.00  1.53           O  
ATOM    764  CB  PHE A  48      -1.576  -1.320 -13.579  1.00  1.53           C  
ATOM    765  CG  PHE A  48      -2.351  -2.209 -12.617  1.00  1.53           C  
ATOM    766  CD1 PHE A  48      -2.869  -1.706 -11.464  1.00  1.53           C  
ATOM    767  CD2 PHE A  48      -2.534  -3.559 -12.873  1.00  1.53           C  
ATOM    768  CE1 PHE A  48      -3.559  -2.526 -10.590  1.00  1.53           C  
ATOM    769  CE2 PHE A  48      -3.226  -4.372 -12.017  1.00  1.53           C  
ATOM    770  CZ  PHE A  48      -3.743  -3.864 -10.870  1.00  1.53           C  
ATOM    771  H   PHE A  48       0.200   0.054 -14.834  1.00  1.53           H  
ATOM    772  HA  PHE A  48      -0.278  -0.410 -12.206  1.00  1.53           H  
ATOM    773 1HB  PHE A  48      -2.102  -0.367 -13.655  1.00  1.53           H  
ATOM    774 2HB  PHE A  48      -1.584  -1.757 -14.568  1.00  1.53           H  
ATOM    775  HD1 PHE A  48      -2.729  -0.652 -11.243  1.00  1.53           H  
ATOM    776  HD2 PHE A  48      -2.119  -3.979 -13.777  1.00  1.53           H  
ATOM    777  HE1 PHE A  48      -3.956  -2.114  -9.678  1.00  1.53           H  
ATOM    778  HE2 PHE A  48      -3.356  -5.418 -12.258  1.00  1.53           H  
ATOM    779  HZ  PHE A  48      -4.290  -4.512 -10.180  1.00  1.53           H  
ATOM    780  N   PRO A  49       0.745  -3.393 -13.355  1.00  1.54           N  
ATOM    781  CA  PRO A  49       1.244  -4.647 -12.847  1.00  1.54           C  
ATOM    782  C   PRO A  49       2.555  -4.512 -12.086  1.00  1.54           C  
ATOM    783  O   PRO A  49       2.849  -5.318 -11.203  1.00  1.54           O  
ATOM    784  CB  PRO A  49       1.429  -5.471 -14.133  1.00  1.54           C  
ATOM    785  CG  PRO A  49       1.550  -4.461 -15.242  1.00  1.54           C  
ATOM    786  CD  PRO A  49       0.649  -3.343 -14.841  1.00  1.54           C  
ATOM    787  HA  PRO A  49       0.484  -5.084 -12.195  1.00  1.54           H  
ATOM    788 1HB  PRO A  49       2.317  -6.117 -14.037  1.00  1.54           H  
ATOM    789 2HB  PRO A  49       0.581  -6.123 -14.298  1.00  1.54           H  
ATOM    790 1HG  PRO A  49       2.597  -4.134 -15.351  1.00  1.54           H  
ATOM    791 2HG  PRO A  49       1.257  -4.908 -16.203  1.00  1.54           H  
ATOM    792 1HD  PRO A  49       1.043  -2.459 -15.279  1.00  1.54           H  
ATOM    793 2HD  PRO A  49      -0.360  -3.555 -15.186  1.00  1.54           H  
ATOM    794  N   GLN A  50       3.331  -3.461 -12.363  1.00  1.54           N  
ATOM    795  CA  GLN A  50       4.606  -3.328 -11.690  1.00  1.54           C  
ATOM    796  C   GLN A  50       4.384  -2.847 -10.279  1.00  1.54           C  
ATOM    797  O   GLN A  50       5.022  -3.313  -9.333  1.00  1.54           O  
ATOM    798  CB  GLN A  50       5.495  -2.335 -12.441  1.00  1.54           C  
ATOM    799  CG  GLN A  50       5.902  -2.806 -13.823  1.00  1.54           C  
ATOM    800  CD  GLN A  50       6.724  -1.781 -14.573  1.00  1.54           C  
ATOM    801  OE1 GLN A  50       7.887  -1.521 -14.236  1.00  1.54           O  
ATOM    802  NE2 GLN A  50       6.128  -1.191 -15.600  1.00  1.54           N  
ATOM    803  H   GLN A  50       3.054  -2.742 -13.023  1.00  1.54           H  
ATOM    804  HA  GLN A  50       5.092  -4.302 -11.655  1.00  1.54           H  
ATOM    805 1HB  GLN A  50       4.972  -1.387 -12.548  1.00  1.54           H  
ATOM    806 2HB  GLN A  50       6.397  -2.145 -11.862  1.00  1.54           H  
ATOM    807 1HG  GLN A  50       6.481  -3.721 -13.734  1.00  1.54           H  
ATOM    808 2HG  GLN A  50       4.990  -2.991 -14.402  1.00  1.54           H  
ATOM    809 1HE2 GLN A  50       6.616  -0.508 -16.139  1.00  1.54           H  
ATOM    810 2HE2 GLN A  50       5.161  -1.434 -15.844  1.00  1.54           H  
ATOM    811  N   VAL A  51       3.451  -1.917 -10.131  1.00  1.54           N  
ATOM    812  CA  VAL A  51       3.188  -1.393  -8.810  1.00  1.54           C  
ATOM    813  C   VAL A  51       2.260  -2.318  -8.021  1.00  1.54           C  
ATOM    814  O   VAL A  51       2.469  -2.574  -6.827  1.00  1.54           O  
ATOM    815  CB  VAL A  51       2.610   0.036  -8.932  1.00  1.54           C  
ATOM    816  CG1 VAL A  51       3.614   0.929  -9.602  1.00  1.54           C  
ATOM    817  CG2 VAL A  51       1.351   0.049  -9.767  1.00  1.54           C  
ATOM    818  H   VAL A  51       2.949  -1.570 -10.954  1.00  1.54           H  
ATOM    819  HA  VAL A  51       4.138  -1.324  -8.275  1.00  1.54           H  
ATOM    820  HB  VAL A  51       2.410   0.422  -7.943  1.00  1.54           H  
ATOM    821 1HG1 VAL A  51       3.204   1.931  -9.670  1.00  1.54           H  
ATOM    822 2HG1 VAL A  51       4.531   0.946  -9.017  1.00  1.54           H  
ATOM    823 3HG1 VAL A  51       3.824   0.547 -10.605  1.00  1.54           H  
ATOM    824 1HG2 VAL A  51       0.996   1.055  -9.829  1.00  1.54           H  
ATOM    825 2HG2 VAL A  51       1.597  -0.309 -10.739  1.00  1.54           H  
ATOM    826 3HG2 VAL A  51       0.580  -0.563  -9.349  1.00  1.54           H  
ATOM    827  N   ALA A  52       1.305  -2.935  -8.716  1.00  1.51           N  
ATOM    828  CA  ALA A  52       0.344  -3.832  -8.101  1.00  1.51           C  
ATOM    829  C   ALA A  52       1.026  -5.029  -7.482  1.00  1.51           C  
ATOM    830  O   ALA A  52       0.720  -5.417  -6.356  1.00  1.51           O  
ATOM    831  CB  ALA A  52      -0.657  -4.273  -9.134  1.00  1.51           C  
ATOM    832  H   ALA A  52       1.202  -2.736  -9.705  1.00  1.51           H  
ATOM    833  HA  ALA A  52      -0.170  -3.290  -7.309  1.00  1.51           H  
ATOM    834 1HB  ALA A  52      -1.402  -4.929  -8.686  1.00  1.51           H  
ATOM    835 2HB  ALA A  52      -1.134  -3.400  -9.542  1.00  1.51           H  
ATOM    836 3HB  ALA A  52      -0.142  -4.796  -9.926  1.00  1.51           H  
ATOM    837  N   ALA A  53       2.047  -5.537  -8.168  1.00  1.45           N  
ATOM    838  CA  ALA A  53       2.824  -6.684  -7.732  1.00  1.45           C  
ATOM    839  C   ALA A  53       3.522  -6.456  -6.394  1.00  1.45           C  
ATOM    840  O   ALA A  53       3.932  -7.416  -5.741  1.00  1.45           O  
ATOM    841  CB  ALA A  53       3.855  -7.013  -8.784  1.00  1.45           C  
ATOM    842  H   ALA A  53       2.275  -5.168  -9.092  1.00  1.45           H  
ATOM    843  HA  ALA A  53       2.143  -7.526  -7.618  1.00  1.45           H  
ATOM    844 1HB  ALA A  53       4.420  -7.893  -8.484  1.00  1.45           H  
ATOM    845 2HB  ALA A  53       3.346  -7.205  -9.722  1.00  1.45           H  
ATOM    846 3HB  ALA A  53       4.533  -6.164  -8.906  1.00  1.45           H  
ATOM    847  N   THR A  54       3.713  -5.193  -6.016  1.00  1.34           N  
ATOM    848  CA  THR A  54       4.413  -4.840  -4.799  1.00  1.34           C  
ATOM    849  C   THR A  54       3.468  -4.310  -3.717  1.00  1.34           C  
ATOM    850  O   THR A  54       3.900  -4.005  -2.602  1.00  1.34           O  
ATOM    851  CB  THR A  54       5.463  -3.772  -5.126  1.00  1.34           C  
ATOM    852  OG1 THR A  54       4.811  -2.598  -5.608  1.00  1.34           O  
ATOM    853  CG2 THR A  54       6.377  -4.292  -6.220  1.00  1.34           C  
ATOM    854  H   THR A  54       3.336  -4.431  -6.575  1.00  1.34           H  
ATOM    855  HA  THR A  54       4.911  -5.727  -4.412  1.00  1.34           H  
ATOM    856  HB  THR A  54       6.040  -3.528  -4.236  1.00  1.34           H  
ATOM    857  HG1 THR A  54       4.120  -2.844  -6.247  1.00  1.34           H  
ATOM    858 1HG2 THR A  54       7.117  -3.532  -6.467  1.00  1.34           H  
ATOM    859 2HG2 THR A  54       6.880  -5.195  -5.878  1.00  1.34           H  
ATOM    860 3HG2 THR A  54       5.786  -4.520  -7.108  1.00  1.34           H  
ATOM    861  N   GLY A  55       2.180  -4.162  -4.054  1.00  1.19           N  
ATOM    862  CA  GLY A  55       1.213  -3.567  -3.136  1.00  1.19           C  
ATOM    863  C   GLY A  55       1.262  -2.032  -3.120  1.00  1.19           C  
ATOM    864  O   GLY A  55       0.748  -1.399  -2.197  1.00  1.19           O  
ATOM    865  H   GLY A  55       1.850  -4.494  -4.958  1.00  1.19           H  
ATOM    866 1HA  GLY A  55       0.216  -3.879  -3.430  1.00  1.19           H  
ATOM    867 2HA  GLY A  55       1.380  -3.958  -2.141  1.00  1.19           H  
ATOM    868  N   ASP A  56       1.929  -1.440  -4.118  1.00  1.05           N  
ATOM    869  CA  ASP A  56       2.076   0.012  -4.238  1.00  1.05           C  
ATOM    870  C   ASP A  56       1.200   0.595  -5.336  1.00  1.05           C  
ATOM    871  O   ASP A  56       1.422   1.718  -5.791  1.00  1.05           O  
ATOM    872  CB  ASP A  56       3.512   0.402  -4.542  1.00  1.05           C  
ATOM    873  CG  ASP A  56       4.495   0.105  -3.420  1.00  1.05           C  
ATOM    874  OD1 ASP A  56       4.075  -0.106  -2.291  1.00  1.05           O  
ATOM    875  OD2 ASP A  56       5.694   0.212  -3.660  1.00  1.05           O  
ATOM    876  H   ASP A  56       2.325  -2.011  -4.864  1.00  1.05           H  
ATOM    877  HA  ASP A  56       1.778   0.470  -3.295  1.00  1.05           H  
ATOM    878 1HB  ASP A  56       3.837  -0.140  -5.437  1.00  1.05           H  
ATOM    879 2HB  ASP A  56       3.551   1.462  -4.776  1.00  1.05           H  
ATOM    880  N   GLY A  57       0.265  -0.195  -5.809  1.00  0.92           N  
ATOM    881  CA  GLY A  57      -0.611   0.207  -6.886  1.00  0.92           C  
ATOM    882  C   GLY A  57      -1.851   0.890  -6.351  1.00  0.92           C  
ATOM    883  O   GLY A  57      -1.869   1.315  -5.202  1.00  0.92           O  
ATOM    884  H   GLY A  57       0.147  -1.101  -5.382  1.00  0.92           H  
ATOM    885 1HA  GLY A  57      -0.081   0.887  -7.547  1.00  0.92           H  
ATOM    886 2HA  GLY A  57      -0.872  -0.686  -7.446  1.00  0.92           H  
ATOM    887  N   PRO A  58      -2.832   1.143  -7.213  1.00  0.82           N  
ATOM    888  CA  PRO A  58      -4.124   1.713  -6.913  1.00  0.82           C  
ATOM    889  C   PRO A  58      -4.986   0.654  -6.274  1.00  0.82           C  
ATOM    890  O   PRO A  58      -4.669  -0.534  -6.348  1.00  0.82           O  
ATOM    891  CB  PRO A  58      -4.642   2.102  -8.274  1.00  0.82           C  
ATOM    892  CG  PRO A  58      -3.987   1.115  -9.194  1.00  0.82           C  
ATOM    893  CD  PRO A  58      -2.619   0.896  -8.646  1.00  0.82           C  
ATOM    894  HA  PRO A  58      -4.011   2.581  -6.257  1.00  0.82           H  
ATOM    895 1HB  PRO A  58      -5.743   2.048  -8.288  1.00  0.82           H  
ATOM    896 2HB  PRO A  58      -4.380   3.126  -8.461  1.00  0.82           H  
ATOM    897 1HG  PRO A  58      -4.549   0.195  -9.145  1.00  0.82           H  
ATOM    898 2HG  PRO A  58      -4.012   1.451 -10.233  1.00  0.82           H  
ATOM    899 1HD  PRO A  58      -2.349  -0.135  -8.856  1.00  0.82           H  
ATOM    900 2HD  PRO A  58      -1.906   1.613  -9.069  1.00  0.82           H  
ATOM    901  N   ASP A  59      -6.091   1.071  -5.676  1.00  0.75           N  
ATOM    902  CA  ASP A  59      -7.052   0.121  -5.148  1.00  0.75           C  
ATOM    903  C   ASP A  59      -8.052  -0.230  -6.243  1.00  0.75           C  
ATOM    904  O   ASP A  59      -8.471  -1.378  -6.378  1.00  0.75           O  
ATOM    905  CB  ASP A  59      -7.781   0.763  -3.973  1.00  0.75           C  
ATOM    906  CG  ASP A  59      -6.849   1.079  -2.844  1.00  0.75           C  
ATOM    907  OD1 ASP A  59      -6.335   0.161  -2.232  1.00  0.75           O  
ATOM    908  OD2 ASP A  59      -6.613   2.247  -2.618  1.00  0.75           O  
ATOM    909  H   ASP A  59      -6.305   2.060  -5.637  1.00  0.75           H  
ATOM    910  HA  ASP A  59      -6.532  -0.780  -4.830  1.00  0.75           H  
ATOM    911 1HB  ASP A  59      -8.265   1.687  -4.305  1.00  0.75           H  
ATOM    912 2HB  ASP A  59      -8.564   0.094  -3.613  1.00  0.75           H  
ATOM    913  N   ILE A  60      -8.416   0.780  -7.027  1.00  0.73           N  
ATOM    914  CA  ILE A  60      -9.382   0.645  -8.117  1.00  0.73           C  
ATOM    915  C   ILE A  60      -8.787   1.160  -9.406  1.00  0.73           C  
ATOM    916  O   ILE A  60      -8.095   2.178  -9.401  1.00  0.73           O  
ATOM    917  CB  ILE A  60     -10.677   1.399  -7.853  1.00  0.73           C  
ATOM    918  CG1 ILE A  60     -11.371   0.885  -6.638  1.00  0.73           C  
ATOM    919  CG2 ILE A  60     -11.600   1.335  -9.063  1.00  0.73           C  
ATOM    920  CD1 ILE A  60     -12.473   1.784  -6.218  1.00  0.73           C  
ATOM    921  H   ILE A  60      -8.010   1.698  -6.843  1.00  0.73           H  
ATOM    922  HA  ILE A  60      -9.617  -0.405  -8.238  1.00  0.73           H  
ATOM    923  HB  ILE A  60     -10.442   2.396  -7.662  1.00  0.73           H  
ATOM    924 1HG1 ILE A  60     -11.786  -0.087  -6.866  1.00  0.73           H  
ATOM    925 2HG1 ILE A  60     -10.673   0.786  -5.815  1.00  0.73           H  
ATOM    926 1HG2 ILE A  60     -12.489   1.902  -8.845  1.00  0.73           H  
ATOM    927 2HG2 ILE A  60     -11.121   1.761  -9.934  1.00  0.73           H  
ATOM    928 3HG2 ILE A  60     -11.856   0.297  -9.272  1.00  0.73           H  
ATOM    929 1HD1 ILE A  60     -12.978   1.383  -5.367  1.00  0.73           H  
ATOM    930 2HD1 ILE A  60     -12.080   2.767  -5.969  1.00  0.73           H  
ATOM    931 3HD1 ILE A  60     -13.163   1.867  -7.036  1.00  0.73           H  
ATOM    932  N   ILE A  61      -8.961   0.414 -10.479  1.00  0.74           N  
ATOM    933  CA  ILE A  61      -8.415   0.843 -11.753  1.00  0.74           C  
ATOM    934  C   ILE A  61      -9.553   0.909 -12.780  1.00  0.74           C  
ATOM    935  O   ILE A  61     -10.354  -0.023 -12.862  1.00  0.74           O  
ATOM    936  CB  ILE A  61      -7.326  -0.151 -12.193  1.00  0.74           C  
ATOM    937  CG1 ILE A  61      -6.394  -0.328 -11.110  1.00  0.74           C  
ATOM    938  CG2 ILE A  61      -6.551   0.401 -13.427  1.00  0.74           C  
ATOM    939  CD1 ILE A  61      -6.775  -1.538 -10.220  1.00  0.74           C  
ATOM    940  H   ILE A  61      -9.509  -0.443 -10.397  1.00  0.74           H  
ATOM    941  HA  ILE A  61      -7.983   1.838 -11.654  1.00  0.74           H  
ATOM    942  HB  ILE A  61      -7.746  -1.072 -12.362  1.00  0.74           H  
ATOM    943 1HG1 ILE A  61      -5.405  -0.471 -11.515  1.00  0.74           H  
ATOM    944 2HG1 ILE A  61      -6.388   0.567 -10.516  1.00  0.74           H  
ATOM    945 1HG2 ILE A  61      -5.770  -0.308 -13.712  1.00  0.74           H  
ATOM    946 2HG2 ILE A  61      -7.216   0.554 -14.261  1.00  0.74           H  
ATOM    947 3HG2 ILE A  61      -6.100   1.352 -13.171  1.00  0.74           H  
ATOM    948 1HD1 ILE A  61      -6.076  -1.629  -9.415  1.00  0.74           H  
ATOM    949 2HD1 ILE A  61      -7.766  -1.410  -9.802  1.00  0.74           H  
ATOM    950 3HD1 ILE A  61      -6.764  -2.448 -10.820  1.00  0.74           H  
ATOM    951  N   PHE A  62      -9.683   2.021 -13.509  1.00  0.76           N  
ATOM    952  CA  PHE A  62     -10.711   2.166 -14.556  1.00  0.76           C  
ATOM    953  C   PHE A  62     -10.080   2.101 -15.962  1.00  0.76           C  
ATOM    954  O   PHE A  62      -9.287   2.978 -16.330  1.00  0.76           O  
ATOM    955  CB  PHE A  62     -11.485   3.483 -14.344  1.00  0.76           C  
ATOM    956  CG  PHE A  62     -12.649   3.747 -15.290  1.00  0.76           C  
ATOM    957  CD1 PHE A  62     -13.462   2.747 -15.664  1.00  0.76           C  
ATOM    958  CD2 PHE A  62     -12.934   5.016 -15.757  1.00  0.76           C  
ATOM    959  CE1 PHE A  62     -14.513   2.962 -16.489  1.00  0.76           C  
ATOM    960  CE2 PHE A  62     -14.006   5.264 -16.592  1.00  0.76           C  
ATOM    961  CZ  PHE A  62     -14.802   4.224 -16.965  1.00  0.76           C  
ATOM    962  H   PHE A  62      -9.047   2.790 -13.340  1.00  0.76           H  
ATOM    963  HA  PHE A  62     -11.414   1.344 -14.467  1.00  0.76           H  
ATOM    964 1HB  PHE A  62     -11.875   3.498 -13.328  1.00  0.76           H  
ATOM    965 2HB  PHE A  62     -10.791   4.317 -14.425  1.00  0.76           H  
ATOM    966  HD1 PHE A  62     -13.257   1.769 -15.297  1.00  0.76           H  
ATOM    967  HD2 PHE A  62     -12.312   5.806 -15.454  1.00  0.76           H  
ATOM    968  HE1 PHE A  62     -15.120   2.120 -16.767  1.00  0.76           H  
ATOM    969  HE2 PHE A  62     -14.213   6.282 -16.948  1.00  0.76           H  
ATOM    970  HZ  PHE A  62     -15.652   4.388 -17.626  1.00  0.76           H  
ATOM    971  N   TRP A  63     -10.389   1.032 -16.725  1.00  0.81           N  
ATOM    972  CA  TRP A  63      -9.765   0.854 -18.048  1.00  0.81           C  
ATOM    973  C   TRP A  63     -10.557  -0.149 -18.917  1.00  0.81           C  
ATOM    974  O   TRP A  63     -11.551  -0.717 -18.468  1.00  0.81           O  
ATOM    975  CB  TRP A  63      -8.276   0.468 -17.897  1.00  0.81           C  
ATOM    976  CG  TRP A  63      -7.881  -0.921 -17.457  1.00  0.81           C  
ATOM    977  CD1 TRP A  63      -7.209  -1.766 -18.236  1.00  0.81           C  
ATOM    978  CD2 TRP A  63      -8.155  -1.662 -16.257  1.00  0.81           C  
ATOM    979  NE1 TRP A  63      -6.994  -2.944 -17.581  1.00  0.81           N  
ATOM    980  CE2 TRP A  63      -7.568  -2.902 -16.403  1.00  0.81           C  
ATOM    981  CE3 TRP A  63      -8.827  -1.406 -15.135  1.00  0.81           C  
ATOM    982  CZ2 TRP A  63      -7.641  -3.854 -15.447  1.00  0.81           C  
ATOM    983  CZ3 TRP A  63      -8.888  -2.389 -14.156  1.00  0.81           C  
ATOM    984  CH2 TRP A  63      -8.305  -3.561 -14.309  1.00  0.81           C  
ATOM    985  H   TRP A  63     -11.068   0.361 -16.366  1.00  0.81           H  
ATOM    986  HA  TRP A  63      -9.792   1.816 -18.559  1.00  0.81           H  
ATOM    987 1HB  TRP A  63      -7.785   0.636 -18.856  1.00  0.81           H  
ATOM    988 2HB  TRP A  63      -7.802   1.156 -17.199  1.00  0.81           H  
ATOM    989  HD1 TRP A  63      -6.856  -1.533 -19.242  1.00  0.81           H  
ATOM    990  HE1 TRP A  63      -6.495  -3.739 -17.939  1.00  0.81           H  
ATOM    991  HE3 TRP A  63      -9.310  -0.467 -15.016  1.00  0.81           H  
ATOM    992  HZ2 TRP A  63      -7.207  -4.820 -15.590  1.00  0.81           H  
ATOM    993  HZ3 TRP A  63      -9.440  -2.188 -13.250  1.00  0.81           H  
ATOM    994  HH2 TRP A  63      -8.396  -4.292 -13.526  1.00  0.81           H  
ATOM    995  N   ALA A  64     -10.180  -0.309 -20.188  1.00  0.86           N  
ATOM    996  CA  ALA A  64     -10.884  -1.252 -21.080  1.00  0.86           C  
ATOM    997  C   ALA A  64     -10.832  -2.706 -20.598  1.00  0.86           C  
ATOM    998  O   ALA A  64      -9.781  -3.196 -20.173  1.00  0.86           O  
ATOM    999  CB  ALA A  64     -10.292  -1.190 -22.468  1.00  0.86           C  
ATOM   1000  H   ALA A  64      -9.375   0.193 -20.538  1.00  0.86           H  
ATOM   1001  HA  ALA A  64     -11.930  -0.954 -21.126  1.00  0.86           H  
ATOM   1002 1HB  ALA A  64     -10.841  -1.865 -23.128  1.00  0.86           H  
ATOM   1003 2HB  ALA A  64     -10.360  -0.175 -22.851  1.00  0.86           H  
ATOM   1004 3HB  ALA A  64      -9.243  -1.499 -22.435  1.00  0.86           H  
ATOM   1005  N   HIS A  65     -11.950  -3.422 -20.782  1.00  0.91           N  
ATOM   1006  CA  HIS A  65     -12.081  -4.813 -20.365  1.00  0.91           C  
ATOM   1007  C   HIS A  65     -11.086  -5.752 -21.036  1.00  0.91           C  
ATOM   1008  O   HIS A  65     -10.678  -6.748 -20.443  1.00  0.91           O  
ATOM   1009  CB  HIS A  65     -13.468  -5.368 -20.610  1.00  0.91           C  
ATOM   1010  CG  HIS A  65     -13.740  -5.769 -21.969  1.00  0.91           C  
ATOM   1011  ND1 HIS A  65     -14.065  -4.903 -22.980  1.00  0.91           N  
ATOM   1012  CD2 HIS A  65     -13.720  -6.984 -22.509  1.00  0.91           C  
ATOM   1013  CE1 HIS A  65     -14.260  -5.618 -24.073  1.00  0.91           C  
ATOM   1014  NE2 HIS A  65     -14.045  -6.859 -23.792  1.00  0.91           N  
ATOM   1015  H   HIS A  65     -12.776  -2.949 -21.126  1.00  0.91           H  
ATOM   1016  HA  HIS A  65     -11.960  -4.869 -19.312  1.00  0.91           H  
ATOM   1017 1HB  HIS A  65     -13.622  -6.237 -19.971  1.00  0.91           H  
ATOM   1018 2HB  HIS A  65     -14.208  -4.625 -20.315  1.00  0.91           H  
ATOM   1019  HD2 HIS A  65     -13.485  -7.899 -22.010  1.00  0.91           H  
ATOM   1020  HE1 HIS A  65     -14.528  -5.277 -25.036  1.00  0.91           H  
ATOM   1021  HE2 HIS A  65     -14.090  -7.649 -24.423  1.00  0.91           H  
ATOM   1022  N   ASP A  66     -10.578  -5.378 -22.214  1.00  0.96           N  
ATOM   1023  CA  ASP A  66      -9.666  -6.243 -22.969  1.00  0.96           C  
ATOM   1024  C   ASP A  66      -8.244  -6.317 -22.389  1.00  0.96           C  
ATOM   1025  O   ASP A  66      -7.328  -6.861 -23.014  1.00  0.96           O  
ATOM   1026  CB  ASP A  66      -9.589  -5.831 -24.449  1.00  0.96           C  
ATOM   1027  CG  ASP A  66      -8.975  -4.441 -24.742  1.00  0.96           C  
ATOM   1028  OD1 ASP A  66      -8.628  -3.749 -23.833  1.00  0.96           O  
ATOM   1029  OD2 ASP A  66      -8.796  -4.134 -25.900  1.00  0.96           O  
ATOM   1030  H   ASP A  66     -10.900  -4.511 -22.619  1.00  0.96           H  
ATOM   1031  HA  ASP A  66     -10.079  -7.254 -22.943  1.00  0.96           H  
ATOM   1032 1HB  ASP A  66      -9.018  -6.583 -24.997  1.00  0.96           H  
ATOM   1033 2HB  ASP A  66     -10.598  -5.845 -24.862  1.00  0.96           H  
ATOM   1034  N   ARG A  67      -8.062  -5.780 -21.189  1.00  1.00           N  
ATOM   1035  CA  ARG A  67      -6.805  -5.868 -20.482  1.00  1.00           C  
ATOM   1036  C   ARG A  67      -6.983  -6.561 -19.111  1.00  1.00           C  
ATOM   1037  O   ARG A  67      -5.998  -6.922 -18.452  1.00  1.00           O  
ATOM   1038  CB  ARG A  67      -6.282  -4.468 -20.305  1.00  1.00           C  
ATOM   1039  CG  ARG A  67      -5.928  -3.724 -21.567  1.00  1.00           C  
ATOM   1040  CD  ARG A  67      -4.754  -4.249 -22.256  1.00  1.00           C  
ATOM   1041  NE  ARG A  67      -4.506  -3.485 -23.443  1.00  1.00           N  
ATOM   1042  CZ  ARG A  67      -4.998  -3.775 -24.669  1.00  1.00           C  
ATOM   1043  NH1 ARG A  67      -5.748  -4.851 -24.875  1.00  1.00           N  
ATOM   1044  NH2 ARG A  67      -4.728  -2.967 -25.679  1.00  1.00           N  
ATOM   1045  H   ARG A  67      -8.823  -5.247 -20.771  1.00  1.00           H  
ATOM   1046  HA  ARG A  67      -6.103  -6.444 -21.084  1.00  1.00           H  
ATOM   1047 1HB  ARG A  67      -7.102  -3.912 -19.919  1.00  1.00           H  
ATOM   1048 2HB  ARG A  67      -5.450  -4.430 -19.603  1.00  1.00           H  
ATOM   1049 1HG  ARG A  67      -6.767  -3.762 -22.254  1.00  1.00           H  
ATOM   1050 2HG  ARG A  67      -5.730  -2.683 -21.316  1.00  1.00           H  
ATOM   1051 1HD  ARG A  67      -3.881  -4.170 -21.609  1.00  1.00           H  
ATOM   1052 2HD  ARG A  67      -4.920  -5.290 -22.542  1.00  1.00           H  
ATOM   1053  HE  ARG A  67      -3.965  -2.615 -23.326  1.00  1.00           H  
ATOM   1054 1HH1 ARG A  67      -6.008  -5.492 -24.107  1.00  1.00           H  
ATOM   1055 2HH1 ARG A  67      -6.111  -5.035 -25.801  1.00  1.00           H  
ATOM   1056 1HH2 ARG A  67      -4.166  -2.142 -25.522  1.00  1.00           H  
ATOM   1057 2HH2 ARG A  67      -5.101  -3.167 -26.594  1.00  1.00           H  
ATOM   1058  N   PHE A  68      -8.240  -6.755 -18.689  1.00  1.04           N  
ATOM   1059  CA  PHE A  68      -8.542  -7.303 -17.366  1.00  1.04           C  
ATOM   1060  C   PHE A  68      -8.208  -8.756 -17.209  1.00  1.04           C  
ATOM   1061  O   PHE A  68      -7.632  -9.135 -16.198  1.00  1.04           O  
ATOM   1062  CB  PHE A  68     -10.007  -7.151 -17.070  1.00  1.04           C  
ATOM   1063  CG  PHE A  68     -10.397  -5.877 -16.613  1.00  1.04           C  
ATOM   1064  CD1 PHE A  68     -10.339  -4.839 -17.426  1.00  1.04           C  
ATOM   1065  CD2 PHE A  68     -10.901  -5.714 -15.366  1.00  1.04           C  
ATOM   1066  CE1 PHE A  68     -10.777  -3.635 -17.046  1.00  1.04           C  
ATOM   1067  CE2 PHE A  68     -11.333  -4.494 -14.975  1.00  1.04           C  
ATOM   1068  CZ  PHE A  68     -11.275  -3.470 -15.823  1.00  1.04           C  
ATOM   1069  H   PHE A  68      -9.021  -6.524 -19.303  1.00  1.04           H  
ATOM   1070  HA  PHE A  68      -7.969  -6.742 -16.631  1.00  1.04           H  
ATOM   1071 1HB  PHE A  68     -10.571  -7.374 -17.962  1.00  1.04           H  
ATOM   1072 2HB  PHE A  68     -10.285  -7.845 -16.328  1.00  1.04           H  
ATOM   1073  HD1 PHE A  68      -9.928  -4.978 -18.418  1.00  1.04           H  
ATOM   1074  HD2 PHE A  68     -10.961  -6.569 -14.689  1.00  1.04           H  
ATOM   1075  HE1 PHE A  68     -10.714  -2.803 -17.724  1.00  1.04           H  
ATOM   1076  HE2 PHE A  68     -11.724  -4.333 -13.989  1.00  1.04           H  
ATOM   1077  HZ  PHE A  68     -11.607  -2.508 -15.512  1.00  1.04           H  
ATOM   1078  N   GLY A  69      -8.537  -9.572 -18.203  1.00  1.08           N  
ATOM   1079  CA  GLY A  69      -8.252 -11.000 -18.146  1.00  1.08           C  
ATOM   1080  C   GLY A  69      -6.764 -11.228 -17.975  1.00  1.08           C  
ATOM   1081  O   GLY A  69      -6.338 -12.140 -17.273  1.00  1.08           O  
ATOM   1082  H   GLY A  69      -9.058  -9.217 -18.994  1.00  1.08           H  
ATOM   1083 1HA  GLY A  69      -8.805 -11.453 -17.326  1.00  1.08           H  
ATOM   1084 2HA  GLY A  69      -8.595 -11.475 -19.063  1.00  1.08           H  
ATOM   1085  N   GLY A  70      -5.955 -10.370 -18.595  1.00  1.13           N  
ATOM   1086  CA  GLY A  70      -4.512 -10.465 -18.461  1.00  1.13           C  
ATOM   1087  C   GLY A  70      -4.126 -10.256 -17.012  1.00  1.13           C  
ATOM   1088  O   GLY A  70      -3.421 -11.076 -16.408  1.00  1.13           O  
ATOM   1089  H   GLY A  70      -6.360  -9.635 -19.159  1.00  1.13           H  
ATOM   1090 1HA  GLY A  70      -4.188 -11.453 -18.767  1.00  1.13           H  
ATOM   1091 2HA  GLY A  70      -4.025  -9.726 -19.097  1.00  1.13           H  
ATOM   1092  N   TYR A  71      -4.594  -9.155 -16.439  1.00  1.18           N  
ATOM   1093  CA  TYR A  71      -4.266  -8.876 -15.057  1.00  1.18           C  
ATOM   1094  C   TYR A  71      -4.824  -9.978 -14.137  1.00  1.18           C  
ATOM   1095  O   TYR A  71      -4.175 -10.380 -13.168  1.00  1.18           O  
ATOM   1096  CB  TYR A  71      -4.779  -7.508 -14.652  1.00  1.18           C  
ATOM   1097  CG  TYR A  71      -4.113  -6.357 -15.313  1.00  1.18           C  
ATOM   1098  CD1 TYR A  71      -2.981  -6.496 -16.103  1.00  1.18           C  
ATOM   1099  CD2 TYR A  71      -4.646  -5.147 -15.105  1.00  1.18           C  
ATOM   1100  CE1 TYR A  71      -2.435  -5.365 -16.704  1.00  1.18           C  
ATOM   1101  CE2 TYR A  71      -4.134  -4.034 -15.691  1.00  1.18           C  
ATOM   1102  CZ  TYR A  71      -3.043  -4.131 -16.492  1.00  1.18           C  
ATOM   1103  OH  TYR A  71      -2.578  -2.997 -17.071  1.00  1.18           O  
ATOM   1104  H   TYR A  71      -5.172  -8.505 -16.978  1.00  1.18           H  
ATOM   1105  HA  TYR A  71      -3.184  -8.876 -14.959  1.00  1.18           H  
ATOM   1106 1HB  TYR A  71      -5.837  -7.455 -14.884  1.00  1.18           H  
ATOM   1107 2HB  TYR A  71      -4.663  -7.379 -13.600  1.00  1.18           H  
ATOM   1108  HD1 TYR A  71      -2.535  -7.478 -16.263  1.00  1.18           H  
ATOM   1109  HD2 TYR A  71      -5.500  -5.074 -14.456  1.00  1.18           H  
ATOM   1110  HE1 TYR A  71      -1.555  -5.447 -17.343  1.00  1.18           H  
ATOM   1111  HE2 TYR A  71      -4.594  -3.060 -15.514  1.00  1.18           H  
ATOM   1112  HH  TYR A  71      -1.740  -3.150 -17.553  1.00  1.18           H  
ATOM   1113  N   ALA A  72      -6.027 -10.476 -14.435  1.00  1.22           N  
ATOM   1114  CA  ALA A  72      -6.629 -11.539 -13.640  1.00  1.22           C  
ATOM   1115  C   ALA A  72      -5.776 -12.808 -13.685  1.00  1.22           C  
ATOM   1116  O   ALA A  72      -5.486 -13.408 -12.649  1.00  1.22           O  
ATOM   1117  CB  ALA A  72      -8.018 -11.839 -14.156  1.00  1.22           C  
ATOM   1118  H   ALA A  72      -6.536 -10.106 -15.229  1.00  1.22           H  
ATOM   1119  HA  ALA A  72      -6.691 -11.201 -12.607  1.00  1.22           H  
ATOM   1120 1HB  ALA A  72      -8.477 -12.617 -13.550  1.00  1.22           H  
ATOM   1121 2HB  ALA A  72      -8.607 -10.936 -14.099  1.00  1.22           H  
ATOM   1122 3HB  ALA A  72      -7.954 -12.170 -15.184  1.00  1.22           H  
ATOM   1123  N   GLN A  73      -5.276 -13.155 -14.872  1.00  1.22           N  
ATOM   1124  CA  GLN A  73      -4.422 -14.325 -15.080  1.00  1.22           C  
ATOM   1125  C   GLN A  73      -3.117 -14.165 -14.324  1.00  1.22           C  
ATOM   1126  O   GLN A  73      -2.540 -15.132 -13.823  1.00  1.22           O  
ATOM   1127  CB  GLN A  73      -4.141 -14.541 -16.569  1.00  1.22           C  
ATOM   1128  CG  GLN A  73      -3.361 -15.815 -16.891  1.00  1.22           C  
ATOM   1129  CD  GLN A  73      -4.108 -17.111 -16.533  1.00  1.22           C  
ATOM   1130  OE1 GLN A  73      -5.266 -17.335 -16.918  1.00  1.22           O  
ATOM   1131  NE2 GLN A  73      -3.430 -17.984 -15.791  1.00  1.22           N  
ATOM   1132  H   GLN A  73      -5.539 -12.613 -15.693  1.00  1.22           H  
ATOM   1133  HA  GLN A  73      -4.937 -15.201 -14.691  1.00  1.22           H  
ATOM   1134 1HB  GLN A  73      -5.075 -14.548 -17.117  1.00  1.22           H  
ATOM   1135 2HB  GLN A  73      -3.566 -13.693 -16.946  1.00  1.22           H  
ATOM   1136 1HG  GLN A  73      -3.152 -15.827 -17.960  1.00  1.22           H  
ATOM   1137 2HG  GLN A  73      -2.426 -15.793 -16.330  1.00  1.22           H  
ATOM   1138 1HE2 GLN A  73      -3.851 -18.852 -15.523  1.00  1.22           H  
ATOM   1139 2HE2 GLN A  73      -2.496 -17.772 -15.498  1.00  1.22           H  
ATOM   1140  N   SER A  74      -2.680 -12.919 -14.220  1.00  1.18           N  
ATOM   1141  CA  SER A  74      -1.450 -12.540 -13.562  1.00  1.18           C  
ATOM   1142  C   SER A  74      -1.603 -12.520 -12.027  1.00  1.18           C  
ATOM   1143  O   SER A  74      -0.618 -12.331 -11.315  1.00  1.18           O  
ATOM   1144  CB  SER A  74      -1.056 -11.152 -14.023  1.00  1.18           C  
ATOM   1145  OG  SER A  74      -0.837 -11.095 -15.430  1.00  1.18           O  
ATOM   1146  H   SER A  74      -3.210 -12.183 -14.687  1.00  1.18           H  
ATOM   1147  HA  SER A  74      -0.674 -13.257 -13.831  1.00  1.18           H  
ATOM   1148 1HB  SER A  74      -1.826 -10.461 -13.761  1.00  1.18           H  
ATOM   1149 2HB  SER A  74      -0.175 -10.854 -13.483  1.00  1.18           H  
ATOM   1150  HG  SER A  74      -1.728 -11.250 -15.845  1.00  1.18           H  
ATOM   1151  N   GLY A  75      -2.839 -12.681 -11.516  1.00  1.10           N  
ATOM   1152  CA  GLY A  75      -3.105 -12.646 -10.079  1.00  1.10           C  
ATOM   1153  C   GLY A  75      -3.157 -11.229  -9.506  1.00  1.10           C  
ATOM   1154  O   GLY A  75      -2.968 -11.032  -8.305  1.00  1.10           O  
ATOM   1155  H   GLY A  75      -3.630 -12.858 -12.132  1.00  1.10           H  
ATOM   1156 1HA  GLY A  75      -4.056 -13.145  -9.891  1.00  1.10           H  
ATOM   1157 2HA  GLY A  75      -2.340 -13.221  -9.560  1.00  1.10           H  
ATOM   1158  N   LEU A  76      -3.389 -10.242 -10.366  1.00  1.01           N  
ATOM   1159  CA  LEU A  76      -3.397  -8.850  -9.948  1.00  1.01           C  
ATOM   1160  C   LEU A  76      -4.768  -8.288  -9.585  1.00  1.01           C  
ATOM   1161  O   LEU A  76      -4.827  -7.249  -8.933  1.00  1.01           O  
ATOM   1162  CB  LEU A  76      -2.809  -8.022 -11.057  1.00  1.01           C  
ATOM   1163  CG  LEU A  76      -1.398  -8.367 -11.443  1.00  1.01           C  
ATOM   1164  CD1 LEU A  76      -1.050  -7.570 -12.630  1.00  1.01           C  
ATOM   1165  CD2 LEU A  76      -0.440  -8.076 -10.295  1.00  1.01           C  
ATOM   1166  H   LEU A  76      -3.558 -10.456 -11.348  1.00  1.01           H  
ATOM   1167  HA  LEU A  76      -2.757  -8.762  -9.072  1.00  1.01           H  
ATOM   1168 1HB  LEU A  76      -3.426  -8.136 -11.926  1.00  1.01           H  
ATOM   1169 2HB  LEU A  76      -2.822  -6.988 -10.741  1.00  1.01           H  
ATOM   1170  HG  LEU A  76      -1.331  -9.419 -11.693  1.00  1.01           H  
ATOM   1171 1HD1 LEU A  76      -0.033  -7.820 -12.925  1.00  1.01           H  
ATOM   1172 2HD1 LEU A  76      -1.731  -7.800 -13.438  1.00  1.01           H  
ATOM   1173 3HD1 LEU A  76      -1.128  -6.528 -12.388  1.00  1.01           H  
ATOM   1174 1HD2 LEU A  76       0.582  -8.325 -10.602  1.00  1.01           H  
ATOM   1175 2HD2 LEU A  76      -0.491  -7.033 -10.037  1.00  1.01           H  
ATOM   1176 3HD2 LEU A  76      -0.716  -8.677  -9.428  1.00  1.01           H  
ATOM   1177  N   LEU A  77      -5.855  -8.909 -10.050  1.00  0.92           N  
ATOM   1178  CA  LEU A  77      -7.201  -8.390  -9.768  1.00  0.92           C  
ATOM   1179  C   LEU A  77      -7.994  -9.327  -8.866  1.00  0.92           C  
ATOM   1180  O   LEU A  77      -7.871 -10.551  -8.948  1.00  0.92           O  
ATOM   1181  CB  LEU A  77      -8.004  -8.163 -11.050  1.00  0.92           C  
ATOM   1182  CG  LEU A  77      -7.384  -7.230 -12.070  1.00  0.92           C  
ATOM   1183  CD1 LEU A  77      -8.281  -7.205 -13.318  1.00  0.92           C  
ATOM   1184  CD2 LEU A  77      -7.194  -5.821 -11.461  1.00  0.92           C  
ATOM   1185  H   LEU A  77      -5.745  -9.759 -10.582  1.00  0.92           H  
ATOM   1186  HA  LEU A  77      -7.107  -7.434  -9.255  1.00  0.92           H  
ATOM   1187 1HB  LEU A  77      -8.168  -9.124 -11.535  1.00  0.92           H  
ATOM   1188 2HB  LEU A  77      -8.980  -7.754 -10.771  1.00  0.92           H  
ATOM   1189  HG  LEU A  77      -6.431  -7.619 -12.351  1.00  0.92           H  
ATOM   1190 1HD1 LEU A  77      -7.851  -6.568 -14.074  1.00  0.92           H  
ATOM   1191 2HD1 LEU A  77      -8.379  -8.217 -13.719  1.00  0.92           H  
ATOM   1192 3HD1 LEU A  77      -9.264  -6.828 -13.041  1.00  0.92           H  
ATOM   1193 1HD2 LEU A  77      -6.728  -5.162 -12.191  1.00  0.92           H  
ATOM   1194 2HD2 LEU A  77      -8.164  -5.414 -11.164  1.00  0.92           H  
ATOM   1195 3HD2 LEU A  77      -6.550  -5.889 -10.583  1.00  0.92           H  
ATOM   1196  N   ALA A  78      -8.817  -8.736  -8.016  1.00  0.86           N  
ATOM   1197  CA  ALA A  78      -9.705  -9.463  -7.124  1.00  0.86           C  
ATOM   1198  C   ALA A  78     -10.913  -9.992  -7.877  1.00  0.86           C  
ATOM   1199  O   ALA A  78     -11.352  -9.396  -8.857  1.00  0.86           O  
ATOM   1200  CB  ALA A  78     -10.165  -8.555  -6.000  1.00  0.86           C  
ATOM   1201  H   ALA A  78      -8.838  -7.718  -8.002  1.00  0.86           H  
ATOM   1202  HA  ALA A  78      -9.160 -10.312  -6.713  1.00  0.86           H  
ATOM   1203 1HB  ALA A  78     -10.823  -9.112  -5.332  1.00  0.86           H  
ATOM   1204 2HB  ALA A  78      -9.308  -8.185  -5.448  1.00  0.86           H  
ATOM   1205 3HB  ALA A  78     -10.711  -7.711  -6.424  1.00  0.86           H  
ATOM   1206  N   GLU A  79     -11.493 -11.087  -7.400  1.00  0.83           N  
ATOM   1207  CA  GLU A  79     -12.746 -11.542  -7.995  1.00  0.83           C  
ATOM   1208  C   GLU A  79     -13.821 -10.602  -7.467  1.00  0.83           C  
ATOM   1209  O   GLU A  79     -13.772 -10.215  -6.295  1.00  0.83           O  
ATOM   1210  CB  GLU A  79     -13.031 -12.993  -7.614  1.00  0.83           C  
ATOM   1211  CG  GLU A  79     -11.975 -13.978  -8.125  1.00  0.83           C  
ATOM   1212  CD  GLU A  79     -12.209 -15.419  -7.704  1.00  0.83           C  
ATOM   1213  OE1 GLU A  79     -13.207 -15.700  -7.093  1.00  0.83           O  
ATOM   1214  OE2 GLU A  79     -11.362 -16.244  -8.003  1.00  0.83           O  
ATOM   1215  H   GLU A  79     -11.090 -11.582  -6.619  1.00  0.83           H  
ATOM   1216  HA  GLU A  79     -12.699 -11.447  -9.082  1.00  0.83           H  
ATOM   1217 1HB  GLU A  79     -13.089 -13.083  -6.530  1.00  0.83           H  
ATOM   1218 2HB  GLU A  79     -13.998 -13.291  -8.024  1.00  0.83           H  
ATOM   1219 1HG  GLU A  79     -11.963 -13.931  -9.216  1.00  0.83           H  
ATOM   1220 2HG  GLU A  79     -10.998 -13.655  -7.768  1.00  0.83           H  
ATOM   1221  N   ILE A  80     -14.766 -10.232  -8.317  1.00  0.83           N  
ATOM   1222  CA  ILE A  80     -15.816  -9.291  -7.947  1.00  0.83           C  
ATOM   1223  C   ILE A  80     -17.201  -9.936  -7.860  1.00  0.83           C  
ATOM   1224  O   ILE A  80     -17.615 -10.648  -8.770  1.00  0.83           O  
ATOM   1225  CB  ILE A  80     -15.811  -8.120  -8.945  1.00  0.83           C  
ATOM   1226  CG1 ILE A  80     -14.416  -7.457  -8.980  1.00  0.83           C  
ATOM   1227  CG2 ILE A  80     -16.824  -7.154  -8.626  1.00  0.83           C  
ATOM   1228  CD1 ILE A  80     -13.952  -6.886  -7.686  1.00  0.83           C  
ATOM   1229  H   ILE A  80     -14.762 -10.619  -9.262  1.00  0.83           H  
ATOM   1230  HA  ILE A  80     -15.579  -8.889  -6.963  1.00  0.83           H  
ATOM   1231  HB  ILE A  80     -16.005  -8.513  -9.944  1.00  0.83           H  
ATOM   1232 1HG1 ILE A  80     -13.681  -8.195  -9.307  1.00  0.83           H  
ATOM   1233 2HG1 ILE A  80     -14.437  -6.653  -9.692  1.00  0.83           H  
ATOM   1234 1HG2 ILE A  80     -16.800  -6.368  -9.371  1.00  0.83           H  
ATOM   1235 2HG2 ILE A  80     -17.759  -7.612  -8.640  1.00  0.83           H  
ATOM   1236 3HG2 ILE A  80     -16.631  -6.751  -7.636  1.00  0.83           H  
ATOM   1237 1HD1 ILE A  80     -12.975  -6.448  -7.833  1.00  0.83           H  
ATOM   1238 2HD1 ILE A  80     -14.653  -6.129  -7.360  1.00  0.83           H  
ATOM   1239 3HD1 ILE A  80     -13.887  -7.665  -6.934  1.00  0.83           H  
ATOM   1240  N   THR A  81     -17.915  -9.679  -6.764  1.00  0.85           N  
ATOM   1241  CA  THR A  81     -19.255 -10.231  -6.553  1.00  0.85           C  
ATOM   1242  C   THR A  81     -20.274  -9.143  -6.158  1.00  0.85           C  
ATOM   1243  O   THR A  81     -20.625  -9.057  -4.983  1.00  0.85           O  
ATOM   1244  CB  THR A  81     -19.224 -11.299  -5.443  1.00  0.85           C  
ATOM   1245  OG1 THR A  81     -18.691 -10.727  -4.238  1.00  0.85           O  
ATOM   1246  CG2 THR A  81     -18.348 -12.480  -5.857  1.00  0.85           C  
ATOM   1247  H   THR A  81     -17.509  -9.085  -6.055  1.00  0.85           H  
ATOM   1248  HA  THR A  81     -19.590 -10.715  -7.470  1.00  0.85           H  
ATOM   1249  HB  THR A  81     -20.240 -11.650  -5.255  1.00  0.85           H  
ATOM   1250  HG1 THR A  81     -18.752 -11.373  -3.528  1.00  0.85           H  
ATOM   1251 1HG2 THR A  81     -18.344 -13.224  -5.061  1.00  0.85           H  
ATOM   1252 2HG2 THR A  81     -18.747 -12.923  -6.769  1.00  0.85           H  
ATOM   1253 3HG2 THR A  81     -17.329 -12.142  -6.035  1.00  0.85           H  
ATOM   1254  N   PRO A  82     -20.732  -8.283  -7.093  1.00  0.88           N  
ATOM   1255  CA  PRO A  82     -21.582  -7.132  -6.856  1.00  0.88           C  
ATOM   1256  C   PRO A  82     -22.911  -7.570  -6.277  1.00  0.88           C  
ATOM   1257  O   PRO A  82     -23.417  -8.640  -6.637  1.00  0.88           O  
ATOM   1258  CB  PRO A  82     -21.793  -6.558  -8.259  1.00  0.88           C  
ATOM   1259  CG  PRO A  82     -20.690  -7.136  -9.087  1.00  0.88           C  
ATOM   1260  CD  PRO A  82     -20.480  -8.510  -8.506  1.00  0.88           C  
ATOM   1261  HA  PRO A  82     -21.066  -6.431  -6.190  1.00  0.88           H  
ATOM   1262 1HB  PRO A  82     -22.785  -6.819  -8.605  1.00  0.88           H  
ATOM   1263 2HB  PRO A  82     -21.768  -5.462  -8.213  1.00  0.88           H  
ATOM   1264 1HG  PRO A  82     -20.983  -7.162 -10.145  1.00  0.88           H  
ATOM   1265 2HG  PRO A  82     -19.798  -6.520  -9.030  1.00  0.88           H  
ATOM   1266 1HD  PRO A  82     -21.214  -9.214  -8.913  1.00  0.88           H  
ATOM   1267 2HD  PRO A  82     -19.502  -8.820  -8.701  1.00  0.88           H  
ATOM   1268  N   ASP A  83     -23.561  -6.744  -5.469  1.00  0.90           N  
ATOM   1269  CA  ASP A  83     -24.887  -7.175  -5.036  1.00  0.90           C  
ATOM   1270  C   ASP A  83     -25.737  -7.424  -6.276  1.00  0.90           C  
ATOM   1271  O   ASP A  83     -25.676  -6.662  -7.252  1.00  0.90           O  
ATOM   1272  CB  ASP A  83     -25.622  -6.172  -4.149  1.00  0.90           C  
ATOM   1273  CG  ASP A  83     -26.855  -6.804  -3.473  1.00  0.90           C  
ATOM   1274  OD1 ASP A  83     -27.930  -6.808  -4.059  1.00  0.90           O  
ATOM   1275  OD2 ASP A  83     -26.705  -7.283  -2.374  1.00  0.90           O  
ATOM   1276  H   ASP A  83     -23.141  -5.863  -5.139  1.00  0.90           H  
ATOM   1277  HA  ASP A  83     -24.790  -8.114  -4.489  1.00  0.90           H  
ATOM   1278 1HB  ASP A  83     -24.944  -5.771  -3.391  1.00  0.90           H  
ATOM   1279 2HB  ASP A  83     -25.979  -5.355  -4.738  1.00  0.90           H  
ATOM   1280  N   LYS A  84     -26.566  -8.464  -6.222  1.00  0.89           N  
ATOM   1281  CA  LYS A  84     -27.470  -8.800  -7.317  1.00  0.89           C  
ATOM   1282  C   LYS A  84     -28.265  -7.576  -7.767  1.00  0.89           C  
ATOM   1283  O   LYS A  84     -28.528  -7.410  -8.960  1.00  0.89           O  
ATOM   1284  CB  LYS A  84     -28.436  -9.913  -6.911  1.00  0.89           C  
ATOM   1285  CG  LYS A  84     -29.380 -10.364  -8.039  1.00  0.89           C  
ATOM   1286  CD  LYS A  84     -30.233 -11.561  -7.613  1.00  0.89           C  
ATOM   1287  CE  LYS A  84     -31.081 -12.119  -8.778  1.00  0.89           C  
ATOM   1288  NZ  LYS A  84     -32.203 -11.205  -9.191  1.00  0.89           N  
ATOM   1289  H   LYS A  84     -26.570  -9.035  -5.388  1.00  0.89           H  
ATOM   1290  HA  LYS A  84     -26.876  -9.147  -8.161  1.00  0.89           H  
ATOM   1291 1HB  LYS A  84     -27.872 -10.779  -6.571  1.00  0.89           H  
ATOM   1292 2HB  LYS A  84     -29.051  -9.569  -6.077  1.00  0.89           H  
ATOM   1293 1HG  LYS A  84     -30.047  -9.537  -8.310  1.00  0.89           H  
ATOM   1294 2HG  LYS A  84     -28.800 -10.630  -8.924  1.00  0.89           H  
ATOM   1295 1HD  LYS A  84     -29.585 -12.352  -7.237  1.00  0.89           H  
ATOM   1296 2HD  LYS A  84     -30.903 -11.253  -6.812  1.00  0.89           H  
ATOM   1297 1HE  LYS A  84     -30.434 -12.284  -9.638  1.00  0.89           H  
ATOM   1298 2HE  LYS A  84     -31.507 -13.071  -8.467  1.00  0.89           H  
ATOM   1299 1HZ  LYS A  84     -32.713 -11.625  -9.945  1.00  0.89           H  
ATOM   1300 2HZ  LYS A  84     -32.821 -11.048  -8.418  1.00  0.89           H  
ATOM   1301 3HZ  LYS A  84     -31.856 -10.291  -9.522  1.00  0.89           H  
ATOM   1302  N   ALA A  85     -28.637  -6.709  -6.813  1.00  0.87           N  
ATOM   1303  CA  ALA A  85     -29.431  -5.524  -7.092  1.00  0.87           C  
ATOM   1304  C   ALA A  85     -28.771  -4.629  -8.127  1.00  0.87           C  
ATOM   1305  O   ALA A  85     -29.465  -3.924  -8.859  1.00  0.87           O  
ATOM   1306  CB  ALA A  85     -29.630  -4.724  -5.822  1.00  0.87           C  
ATOM   1307  H   ALA A  85     -28.356  -6.871  -5.838  1.00  0.87           H  
ATOM   1308  HA  ALA A  85     -30.395  -5.849  -7.481  1.00  0.87           H  
ATOM   1309 1HB  ALA A  85     -30.243  -3.851  -6.031  1.00  0.87           H  
ATOM   1310 2HB  ALA A  85     -30.119  -5.349  -5.074  1.00  0.87           H  
ATOM   1311 3HB  ALA A  85     -28.656  -4.406  -5.443  1.00  0.87           H  
ATOM   1312  N   PHE A  86     -27.441  -4.625  -8.171  1.00  0.83           N  
ATOM   1313  CA  PHE A  86     -26.736  -3.797  -9.121  1.00  0.83           C  
ATOM   1314  C   PHE A  86     -26.540  -4.579 -10.404  1.00  0.83           C  
ATOM   1315  O   PHE A  86     -26.654  -4.025 -11.491  1.00  0.83           O  
ATOM   1316  CB  PHE A  86     -25.382  -3.377  -8.568  1.00  0.83           C  
ATOM   1317  CG  PHE A  86     -25.509  -2.530  -7.376  1.00  0.83           C  
ATOM   1318  CD1 PHE A  86     -25.231  -3.062  -6.156  1.00  0.83           C  
ATOM   1319  CD2 PHE A  86     -25.934  -1.220  -7.456  1.00  0.83           C  
ATOM   1320  CE1 PHE A  86     -25.370  -2.324  -5.007  1.00  0.83           C  
ATOM   1321  CE2 PHE A  86     -26.074  -0.464  -6.309  1.00  0.83           C  
ATOM   1322  CZ  PHE A  86     -25.792  -1.021  -5.083  1.00  0.83           C  
ATOM   1323  H   PHE A  86     -26.909  -5.250  -7.574  1.00  0.83           H  
ATOM   1324  HA  PHE A  86     -27.332  -2.909  -9.335  1.00  0.83           H  
ATOM   1325 1HB  PHE A  86     -24.805  -4.268  -8.296  1.00  0.83           H  
ATOM   1326 2HB  PHE A  86     -24.818  -2.832  -9.325  1.00  0.83           H  
ATOM   1327  HD1 PHE A  86     -24.889  -4.093  -6.114  1.00  0.83           H  
ATOM   1328  HD2 PHE A  86     -26.160  -0.787  -8.432  1.00  0.83           H  
ATOM   1329  HE1 PHE A  86     -25.137  -2.775  -4.042  1.00  0.83           H  
ATOM   1330  HE2 PHE A  86     -26.403   0.573  -6.371  1.00  0.83           H  
ATOM   1331  HZ  PHE A  86     -25.899  -0.430  -4.181  1.00  0.83           H  
ATOM   1332  N   GLN A  87     -26.294  -5.890 -10.295  1.00  0.80           N  
ATOM   1333  CA  GLN A  87     -26.001  -6.677 -11.499  1.00  0.80           C  
ATOM   1334  C   GLN A  87     -27.197  -6.642 -12.445  1.00  0.80           C  
ATOM   1335  O   GLN A  87     -27.054  -6.474 -13.658  1.00  0.80           O  
ATOM   1336  CB  GLN A  87     -25.728  -8.152 -11.160  1.00  0.80           C  
ATOM   1337  CG  GLN A  87     -24.448  -8.434 -10.374  1.00  0.80           C  
ATOM   1338  CD  GLN A  87     -24.258  -9.933 -10.102  1.00  0.80           C  
ATOM   1339  OE1 GLN A  87     -24.501 -10.743 -11.001  1.00  0.80           O  
ATOM   1340  NE2 GLN A  87     -23.856 -10.316  -8.890  1.00  0.80           N  
ATOM   1341  H   GLN A  87     -26.250  -6.314  -9.365  1.00  0.80           H  
ATOM   1342  HA  GLN A  87     -25.141  -6.246 -12.005  1.00  0.80           H  
ATOM   1343 1HB  GLN A  87     -26.567  -8.542 -10.580  1.00  0.80           H  
ATOM   1344 2HB  GLN A  87     -25.684  -8.728 -12.085  1.00  0.80           H  
ATOM   1345 1HG  GLN A  87     -23.584  -8.055 -10.918  1.00  0.80           H  
ATOM   1346 2HG  GLN A  87     -24.546  -7.938  -9.411  1.00  0.80           H  
ATOM   1347 1HE2 GLN A  87     -23.740 -11.288  -8.689  1.00  0.80           H  
ATOM   1348 2HE2 GLN A  87     -23.688  -9.634  -8.141  1.00  0.80           H  
ATOM   1349  N   ASP A  88     -28.393  -6.706 -11.859  1.00  0.77           N  
ATOM   1350  CA  ASP A  88     -29.654  -6.690 -12.592  1.00  0.77           C  
ATOM   1351  C   ASP A  88     -29.893  -5.395 -13.371  1.00  0.77           C  
ATOM   1352  O   ASP A  88     -30.742  -5.361 -14.278  1.00  0.77           O  
ATOM   1353  CB  ASP A  88     -30.833  -6.934 -11.642  1.00  0.77           C  
ATOM   1354  CG  ASP A  88     -30.976  -8.418 -11.161  1.00  0.77           C  
ATOM   1355  OD1 ASP A  88     -30.337  -9.283 -11.711  1.00  0.77           O  
ATOM   1356  OD2 ASP A  88     -31.760  -8.670 -10.255  1.00  0.77           O  
ATOM   1357  H   ASP A  88     -28.425  -6.823 -10.844  1.00  0.77           H  
ATOM   1358  HA  ASP A  88     -29.628  -7.507 -13.312  1.00  0.77           H  
ATOM   1359 1HB  ASP A  88     -30.703  -6.301 -10.756  1.00  0.77           H  
ATOM   1360 2HB  ASP A  88     -31.758  -6.628 -12.126  1.00  0.77           H  
ATOM   1361  N   LYS A  89     -29.202  -4.318 -12.984  1.00  0.76           N  
ATOM   1362  CA  LYS A  89     -29.364  -3.021 -13.603  1.00  0.76           C  
ATOM   1363  C   LYS A  89     -28.371  -2.778 -14.736  1.00  0.76           C  
ATOM   1364  O   LYS A  89     -28.437  -1.729 -15.381  1.00  0.76           O  
ATOM   1365  CB  LYS A  89     -29.243  -1.928 -12.553  1.00  0.76           C  
ATOM   1366  CG  LYS A  89     -30.339  -1.962 -11.508  1.00  0.76           C  
ATOM   1367  CD  LYS A  89     -30.173  -0.855 -10.476  1.00  0.76           C  
ATOM   1368  CE  LYS A  89     -31.286  -0.910  -9.437  1.00  0.76           C  
ATOM   1369  NZ  LYS A  89     -31.142   0.147  -8.404  1.00  0.76           N  
ATOM   1370  H   LYS A  89     -28.488  -4.399 -12.264  1.00  0.76           H  
ATOM   1371  HA  LYS A  89     -30.366  -2.971 -14.021  1.00  0.76           H  
ATOM   1372 1HB  LYS A  89     -28.273  -1.999 -12.051  1.00  0.76           H  
ATOM   1373 2HB  LYS A  89     -29.305  -0.972 -13.039  1.00  0.76           H  
ATOM   1374 1HG  LYS A  89     -31.308  -1.855 -11.994  1.00  0.76           H  
ATOM   1375 2HG  LYS A  89     -30.315  -2.926 -11.003  1.00  0.76           H  
ATOM   1376 1HD  LYS A  89     -29.214  -0.985  -9.968  1.00  0.76           H  
ATOM   1377 2HD  LYS A  89     -30.182   0.116 -10.966  1.00  0.76           H  
ATOM   1378 1HE  LYS A  89     -32.244  -0.788  -9.937  1.00  0.76           H  
ATOM   1379 2HE  LYS A  89     -31.263  -1.886  -8.948  1.00  0.76           H  
ATOM   1380 1HZ  LYS A  89     -31.896   0.067  -7.740  1.00  0.76           H  
ATOM   1381 2HZ  LYS A  89     -30.260   0.032  -7.926  1.00  0.76           H  
ATOM   1382 3HZ  LYS A  89     -31.172   1.055  -8.842  1.00  0.76           H  
ATOM   1383  N   LEU A  90     -27.457  -3.721 -14.968  1.00  0.76           N  
ATOM   1384  CA  LEU A  90     -26.436  -3.548 -15.994  1.00  0.76           C  
ATOM   1385  C   LEU A  90     -26.798  -4.305 -17.269  1.00  0.76           C  
ATOM   1386  O   LEU A  90     -27.439  -5.356 -17.213  1.00  0.76           O  
ATOM   1387  CB  LEU A  90     -25.097  -4.039 -15.437  1.00  0.76           C  
ATOM   1388  CG  LEU A  90     -24.633  -3.301 -14.145  1.00  0.76           C  
ATOM   1389  CD1 LEU A  90     -23.403  -3.964 -13.576  1.00  0.76           C  
ATOM   1390  CD2 LEU A  90     -24.347  -1.847 -14.470  1.00  0.76           C  
ATOM   1391  H   LEU A  90     -27.448  -4.586 -14.421  1.00  0.76           H  
ATOM   1392  HA  LEU A  90     -26.359  -2.493 -16.220  1.00  0.76           H  
ATOM   1393 1HB  LEU A  90     -25.184  -5.102 -15.207  1.00  0.76           H  
ATOM   1394 2HB  LEU A  90     -24.329  -3.907 -16.204  1.00  0.76           H  
ATOM   1395  HG  LEU A  90     -25.416  -3.353 -13.410  1.00  0.76           H  
ATOM   1396 1HD1 LEU A  90     -23.095  -3.443 -12.669  1.00  0.76           H  
ATOM   1397 2HD1 LEU A  90     -23.626  -5.003 -13.343  1.00  0.76           H  
ATOM   1398 3HD1 LEU A  90     -22.627  -3.922 -14.289  1.00  0.76           H  
ATOM   1399 1HD2 LEU A  90     -24.043  -1.324 -13.566  1.00  0.76           H  
ATOM   1400 2HD2 LEU A  90     -23.552  -1.782 -15.216  1.00  0.76           H  
ATOM   1401 3HD2 LEU A  90     -25.241  -1.406 -14.855  1.00  0.76           H  
ATOM   1402  N   TYR A  91     -26.375  -3.802 -18.427  1.00  0.76           N  
ATOM   1403  CA  TYR A  91     -26.624  -4.556 -19.651  1.00  0.76           C  
ATOM   1404  C   TYR A  91     -25.846  -5.881 -19.594  1.00  0.76           C  
ATOM   1405  O   TYR A  91     -24.644  -5.873 -19.296  1.00  0.76           O  
ATOM   1406  CB  TYR A  91     -26.224  -3.751 -20.882  1.00  0.76           C  
ATOM   1407  CG  TYR A  91     -27.168  -2.655 -21.257  1.00  0.76           C  
ATOM   1408  CD1 TYR A  91     -26.867  -1.346 -20.962  1.00  0.76           C  
ATOM   1409  CD2 TYR A  91     -28.342  -2.965 -21.919  1.00  0.76           C  
ATOM   1410  CE1 TYR A  91     -27.733  -0.347 -21.310  1.00  0.76           C  
ATOM   1411  CE2 TYR A  91     -29.214  -1.967 -22.277  1.00  0.76           C  
ATOM   1412  CZ  TYR A  91     -28.919  -0.660 -21.973  1.00  0.76           C  
ATOM   1413  OH  TYR A  91     -29.800   0.330 -22.323  1.00  0.76           O  
ATOM   1414  H   TYR A  91     -25.891  -2.900 -18.436  1.00  0.76           H  
ATOM   1415  HA  TYR A  91     -27.691  -4.745 -19.695  1.00  0.76           H  
ATOM   1416 1HB  TYR A  91     -25.245  -3.301 -20.713  1.00  0.76           H  
ATOM   1417 2HB  TYR A  91     -26.131  -4.419 -21.712  1.00  0.76           H  
ATOM   1418  HD1 TYR A  91     -25.943  -1.102 -20.450  1.00  0.76           H  
ATOM   1419  HD2 TYR A  91     -28.577  -4.000 -22.156  1.00  0.76           H  
ATOM   1420  HE1 TYR A  91     -27.483   0.680 -21.064  1.00  0.76           H  
ATOM   1421  HE2 TYR A  91     -30.141  -2.210 -22.796  1.00  0.76           H  
ATOM   1422  HH  TYR A  91     -29.431   1.185 -22.074  1.00  0.76           H  
ATOM   1423  N   PRO A  92     -26.452  -7.020 -19.977  1.00  0.77           N  
ATOM   1424  CA  PRO A  92     -25.849  -8.340 -19.904  1.00  0.77           C  
ATOM   1425  C   PRO A  92     -24.620  -8.498 -20.779  1.00  0.77           C  
ATOM   1426  O   PRO A  92     -23.732  -9.291 -20.472  1.00  0.77           O  
ATOM   1427  CB  PRO A  92     -26.986  -9.250 -20.392  1.00  0.77           C  
ATOM   1428  CG  PRO A  92     -27.878  -8.350 -21.232  1.00  0.77           C  
ATOM   1429  CD  PRO A  92     -27.795  -6.991 -20.576  1.00  0.77           C  
ATOM   1430  HA  PRO A  92     -25.607  -8.560 -18.855  1.00  0.77           H  
ATOM   1431 1HB  PRO A  92     -26.569 -10.093 -20.966  1.00  0.77           H  
ATOM   1432 2HB  PRO A  92     -27.513  -9.680 -19.528  1.00  0.77           H  
ATOM   1433 1HG  PRO A  92     -27.526  -8.341 -22.275  1.00  0.77           H  
ATOM   1434 2HG  PRO A  92     -28.904  -8.749 -21.249  1.00  0.77           H  
ATOM   1435 1HD  PRO A  92     -27.874  -6.225 -21.357  1.00  0.77           H  
ATOM   1436 2HD  PRO A  92     -28.565  -6.888 -19.793  1.00  0.77           H  
ATOM   1437  N   PHE A  93     -24.500  -7.690 -21.827  1.00  0.78           N  
ATOM   1438  CA  PHE A  93     -23.328  -7.830 -22.672  1.00  0.78           C  
ATOM   1439  C   PHE A  93     -22.128  -7.111 -22.073  1.00  0.78           C  
ATOM   1440  O   PHE A  93     -20.978  -7.412 -22.408  1.00  0.78           O  
ATOM   1441  CB  PHE A  93     -23.631  -7.343 -24.090  1.00  0.78           C  
ATOM   1442  CG  PHE A  93     -24.006  -5.893 -24.214  1.00  0.78           C  
ATOM   1443  CD1 PHE A  93     -23.035  -4.929 -24.289  1.00  0.78           C  
ATOM   1444  CD2 PHE A  93     -25.338  -5.493 -24.273  1.00  0.78           C  
ATOM   1445  CE1 PHE A  93     -23.361  -3.615 -24.416  1.00  0.78           C  
ATOM   1446  CE2 PHE A  93     -25.665  -4.149 -24.403  1.00  0.78           C  
ATOM   1447  CZ  PHE A  93     -24.664  -3.215 -24.470  1.00  0.78           C  
ATOM   1448  H   PHE A  93     -25.219  -7.024 -22.063  1.00  0.78           H  
ATOM   1449  HA  PHE A  93     -23.082  -8.891 -22.740  1.00  0.78           H  
ATOM   1450 1HB  PHE A  93     -22.758  -7.517 -24.719  1.00  0.78           H  
ATOM   1451 2HB  PHE A  93     -24.445  -7.936 -24.502  1.00  0.78           H  
ATOM   1452  HD1 PHE A  93     -21.997  -5.220 -24.239  1.00  0.78           H  
ATOM   1453  HD2 PHE A  93     -26.124  -6.246 -24.218  1.00  0.78           H  
ATOM   1454  HE1 PHE A  93     -22.580  -2.896 -24.462  1.00  0.78           H  
ATOM   1455  HE2 PHE A  93     -26.708  -3.833 -24.449  1.00  0.78           H  
ATOM   1456  HZ  PHE A  93     -24.898  -2.166 -24.562  1.00  0.78           H  
ATOM   1457  N   THR A  94     -22.379  -6.218 -21.112  1.00  0.78           N  
ATOM   1458  CA  THR A  94     -21.274  -5.510 -20.513  1.00  0.78           C  
ATOM   1459  C   THR A  94     -20.848  -6.318 -19.311  1.00  0.78           C  
ATOM   1460  O   THR A  94     -19.685  -6.327 -18.924  1.00  0.78           O  
ATOM   1461  CB  THR A  94     -21.666  -4.081 -20.083  1.00  0.78           C  
ATOM   1462  OG1 THR A  94     -22.681  -4.119 -19.069  1.00  0.78           O  
ATOM   1463  CG2 THR A  94     -22.177  -3.310 -21.250  1.00  0.78           C  
ATOM   1464  H   THR A  94     -23.324  -6.029 -20.796  1.00  0.78           H  
ATOM   1465  HA  THR A  94     -20.450  -5.457 -21.216  1.00  0.78           H  
ATOM   1466  HB  THR A  94     -20.798  -3.578 -19.700  1.00  0.78           H  
ATOM   1467  HG1 THR A  94     -23.334  -4.813 -19.277  1.00  0.78           H  
ATOM   1468 1HG2 THR A  94     -22.435  -2.299 -20.945  1.00  0.78           H  
ATOM   1469 2HG2 THR A  94     -21.409  -3.276 -22.017  1.00  0.78           H  
ATOM   1470 3HG2 THR A  94     -23.058  -3.810 -21.627  1.00  0.78           H  
ATOM   1471  N   TRP A  95     -21.802  -7.061 -18.747  1.00  0.78           N  
ATOM   1472  CA  TRP A  95     -21.497  -7.932 -17.626  1.00  0.78           C  
ATOM   1473  C   TRP A  95     -20.644  -9.108 -18.135  1.00  0.78           C  
ATOM   1474  O   TRP A  95     -19.578  -9.394 -17.602  1.00  0.78           O  
ATOM   1475  CB  TRP A  95     -22.788  -8.353 -16.931  1.00  0.78           C  
ATOM   1476  CG  TRP A  95     -22.588  -9.062 -15.647  1.00  0.78           C  
ATOM   1477  CD1 TRP A  95     -22.340  -8.458 -14.450  1.00  0.78           C  
ATOM   1478  CD2 TRP A  95     -22.684 -10.471 -15.369  1.00  0.78           C  
ATOM   1479  NE1 TRP A  95     -22.247  -9.386 -13.470  1.00  0.78           N  
ATOM   1480  CE2 TRP A  95     -22.456 -10.626 -14.005  1.00  0.78           C  
ATOM   1481  CE3 TRP A  95     -22.950 -11.592 -16.149  1.00  0.78           C  
ATOM   1482  CZ2 TRP A  95     -22.473 -11.866 -13.395  1.00  0.78           C  
ATOM   1483  CZ3 TRP A  95     -22.976 -12.837 -15.536  1.00  0.78           C  
ATOM   1484  CH2 TRP A  95     -22.738 -12.969 -14.193  1.00  0.78           C  
ATOM   1485  H   TRP A  95     -22.759  -6.981 -19.085  1.00  0.78           H  
ATOM   1486  HA  TRP A  95     -20.903  -7.377 -16.903  1.00  0.78           H  
ATOM   1487 1HB  TRP A  95     -23.409  -7.470 -16.753  1.00  0.78           H  
ATOM   1488 2HB  TRP A  95     -23.348  -9.013 -17.596  1.00  0.78           H  
ATOM   1489  HD1 TRP A  95     -22.228  -7.384 -14.304  1.00  0.78           H  
ATOM   1490  HE1 TRP A  95     -22.062  -9.200 -12.499  1.00  0.78           H  
ATOM   1491  HE3 TRP A  95     -23.134 -11.497 -17.226  1.00  0.78           H  
ATOM   1492  HZ2 TRP A  95     -22.298 -11.987 -12.326  1.00  0.78           H  
ATOM   1493  HZ3 TRP A  95     -23.187 -13.707 -16.156  1.00  0.78           H  
ATOM   1494  HH2 TRP A  95     -22.764 -13.961 -13.742  1.00  0.78           H  
ATOM   1495  N   ASP A  96     -21.062  -9.754 -19.228  1.00  0.78           N  
ATOM   1496  CA  ASP A  96     -20.253 -10.844 -19.783  1.00  0.78           C  
ATOM   1497  C   ASP A  96     -18.861 -10.384 -20.231  1.00  0.78           C  
ATOM   1498  O   ASP A  96     -17.879 -11.114 -20.066  1.00  0.78           O  
ATOM   1499  CB  ASP A  96     -20.994 -11.556 -20.914  1.00  0.78           C  
ATOM   1500  CG  ASP A  96     -22.095 -12.520 -20.392  1.00  0.78           C  
ATOM   1501  OD1 ASP A  96     -22.054 -12.889 -19.220  1.00  0.78           O  
ATOM   1502  OD2 ASP A  96     -22.947 -12.886 -21.165  1.00  0.78           O  
ATOM   1503  H   ASP A  96     -21.951  -9.511 -19.668  1.00  0.78           H  
ATOM   1504  HA  ASP A  96     -20.114 -11.572 -18.997  1.00  0.78           H  
ATOM   1505 1HB  ASP A  96     -21.467 -10.808 -21.558  1.00  0.78           H  
ATOM   1506 2HB  ASP A  96     -20.287 -12.116 -21.524  1.00  0.78           H  
ATOM   1507  N   ALA A  97     -18.755  -9.149 -20.726  1.00  0.80           N  
ATOM   1508  CA  ALA A  97     -17.485  -8.580 -21.162  1.00  0.80           C  
ATOM   1509  C   ALA A  97     -16.444  -8.529 -20.048  1.00  0.80           C  
ATOM   1510  O   ALA A  97     -15.249  -8.463 -20.324  1.00  0.80           O  
ATOM   1511  CB  ALA A  97     -17.695  -7.184 -21.683  1.00  0.80           C  
ATOM   1512  H   ALA A  97     -19.591  -8.582 -20.872  1.00  0.80           H  
ATOM   1513  HA  ALA A  97     -17.094  -9.212 -21.958  1.00  0.80           H  
ATOM   1514 1HB  ALA A  97     -16.751  -6.776 -22.041  1.00  0.80           H  
ATOM   1515 2HB  ALA A  97     -18.413  -7.199 -22.490  1.00  0.80           H  
ATOM   1516 3HB  ALA A  97     -18.072  -6.562 -20.879  1.00  0.80           H  
ATOM   1517  N   VAL A  98     -16.877  -8.532 -18.794  1.00  0.82           N  
ATOM   1518  CA  VAL A  98     -15.946  -8.443 -17.691  1.00  0.82           C  
ATOM   1519  C   VAL A  98     -15.800  -9.745 -16.930  1.00  0.82           C  
ATOM   1520  O   VAL A  98     -15.368  -9.749 -15.768  1.00  0.82           O  
ATOM   1521  CB  VAL A  98     -16.341  -7.343 -16.730  1.00  0.82           C  
ATOM   1522  CG1 VAL A  98     -16.229  -5.996 -17.375  1.00  0.82           C  
ATOM   1523  CG2 VAL A  98     -17.704  -7.509 -16.335  1.00  0.82           C  
ATOM   1524  H   VAL A  98     -17.871  -8.630 -18.583  1.00  0.82           H  
ATOM   1525  HA  VAL A  98     -14.974  -8.176 -18.091  1.00  0.82           H  
ATOM   1526  HB  VAL A  98     -15.707  -7.404 -15.873  1.00  0.82           H  
ATOM   1527 1HG1 VAL A  98     -16.527  -5.239 -16.651  1.00  0.82           H  
ATOM   1528 2HG1 VAL A  98     -15.201  -5.821 -17.690  1.00  0.82           H  
ATOM   1529 3HG1 VAL A  98     -16.890  -5.943 -18.243  1.00  0.82           H  
ATOM   1530 1HG2 VAL A  98     -17.963  -6.746 -15.638  1.00  0.82           H  
ATOM   1531 2HG2 VAL A  98     -18.320  -7.427 -17.206  1.00  0.82           H  
ATOM   1532 3HG2 VAL A  98     -17.829  -8.464 -15.897  1.00  0.82           H  
ATOM   1533  N   ARG A  99     -16.136 -10.846 -17.598  1.00  0.85           N  
ATOM   1534  CA  ARG A  99     -15.895 -12.153 -17.034  1.00  0.85           C  
ATOM   1535  C   ARG A  99     -14.675 -12.806 -17.696  1.00  0.85           C  
ATOM   1536  O   ARG A  99     -14.437 -12.635 -18.893  1.00  0.85           O  
ATOM   1537  CB  ARG A  99     -17.119 -13.044 -17.185  1.00  0.85           C  
ATOM   1538  CG  ARG A  99     -18.325 -12.588 -16.409  1.00  0.85           C  
ATOM   1539  CD  ARG A  99     -19.531 -13.370 -16.736  1.00  0.85           C  
ATOM   1540  NE  ARG A  99     -19.509 -14.739 -16.252  1.00  0.85           N  
ATOM   1541  CZ  ARG A  99     -20.382 -15.683 -16.632  1.00  0.85           C  
ATOM   1542  NH1 ARG A  99     -21.342 -15.430 -17.521  1.00  0.85           N  
ATOM   1543  NH2 ARG A  99     -20.257 -16.880 -16.095  1.00  0.85           N  
ATOM   1544  H   ARG A  99     -16.558 -10.780 -18.526  1.00  0.85           H  
ATOM   1545  HA  ARG A  99     -15.695 -12.017 -15.985  1.00  0.85           H  
ATOM   1546 1HB  ARG A  99     -17.403 -13.098 -18.237  1.00  0.85           H  
ATOM   1547 2HB  ARG A  99     -16.872 -14.054 -16.852  1.00  0.85           H  
ATOM   1548 1HG  ARG A  99     -18.134 -12.708 -15.349  1.00  0.85           H  
ATOM   1549 2HG  ARG A  99     -18.527 -11.539 -16.627  1.00  0.85           H  
ATOM   1550 1HD  ARG A  99     -20.367 -12.870 -16.300  1.00  0.85           H  
ATOM   1551 2HD  ARG A  99     -19.659 -13.409 -17.811  1.00  0.85           H  
ATOM   1552  HE  ARG A  99     -18.796 -15.035 -15.568  1.00  0.85           H  
ATOM   1553 1HH1 ARG A  99     -21.443 -14.494 -17.973  1.00  0.85           H  
ATOM   1554 2HH1 ARG A  99     -21.981 -16.159 -17.789  1.00  0.85           H  
ATOM   1555 1HH2 ARG A  99     -19.489 -17.025 -15.420  1.00  0.85           H  
ATOM   1556 2HH2 ARG A  99     -20.886 -17.627 -16.344  1.00  0.85           H  
ATOM   1557  N   TYR A 100     -13.919 -13.573 -16.914  1.00  0.88           N  
ATOM   1558  CA  TYR A 100     -12.747 -14.299 -17.401  1.00  0.88           C  
ATOM   1559  C   TYR A 100     -12.734 -15.711 -16.848  1.00  0.88           C  
ATOM   1560  O   TYR A 100     -12.796 -15.929 -15.639  1.00  0.88           O  
ATOM   1561  CB  TYR A 100     -11.477 -13.533 -17.059  1.00  0.88           C  
ATOM   1562  CG  TYR A 100     -10.188 -14.210 -17.459  1.00  0.88           C  
ATOM   1563  CD1 TYR A 100      -9.923 -14.418 -18.784  1.00  0.88           C  
ATOM   1564  CD2 TYR A 100      -9.245 -14.575 -16.502  1.00  0.88           C  
ATOM   1565  CE1 TYR A 100      -8.748 -14.993 -19.180  1.00  0.88           C  
ATOM   1566  CE2 TYR A 100      -8.052 -15.156 -16.908  1.00  0.88           C  
ATOM   1567  CZ  TYR A 100      -7.817 -15.359 -18.259  1.00  0.88           C  
ATOM   1568  OH  TYR A 100      -6.655 -15.940 -18.707  1.00  0.88           O  
ATOM   1569  H   TYR A 100     -14.186 -13.650 -15.936  1.00  0.88           H  
ATOM   1570  HA  TYR A 100     -12.812 -14.374 -18.487  1.00  0.88           H  
ATOM   1571 1HB  TYR A 100     -11.508 -12.550 -17.543  1.00  0.88           H  
ATOM   1572 2HB  TYR A 100     -11.448 -13.368 -15.986  1.00  0.88           H  
ATOM   1573  HD1 TYR A 100     -10.661 -14.134 -19.523  1.00  0.88           H  
ATOM   1574  HD2 TYR A 100      -9.441 -14.404 -15.445  1.00  0.88           H  
ATOM   1575  HE1 TYR A 100      -8.551 -15.163 -20.227  1.00  0.88           H  
ATOM   1576  HE2 TYR A 100      -7.304 -15.450 -16.171  1.00  0.88           H  
ATOM   1577  HH  TYR A 100      -6.196 -16.382 -17.969  1.00  0.88           H  
ATOM   1578  N   ASN A 101     -12.732 -16.682 -17.756  1.00  0.90           N  
ATOM   1579  CA  ASN A 101     -12.817 -18.103 -17.411  1.00  0.90           C  
ATOM   1580  C   ASN A 101     -14.101 -18.372 -16.614  1.00  0.90           C  
ATOM   1581  O   ASN A 101     -14.163 -19.271 -15.777  1.00  0.90           O  
ATOM   1582  CB  ASN A 101     -11.590 -18.575 -16.645  1.00  0.90           C  
ATOM   1583  CG  ASN A 101     -10.312 -18.476 -17.442  1.00  0.90           C  
ATOM   1584  OD1 ASN A 101     -10.313 -18.599 -18.673  1.00  0.90           O  
ATOM   1585  ND2 ASN A 101      -9.220 -18.290 -16.754  1.00  0.90           N  
ATOM   1586  H   ASN A 101     -12.664 -16.423 -18.731  1.00  0.90           H  
ATOM   1587  HA  ASN A 101     -12.885 -18.681 -18.335  1.00  0.90           H  
ATOM   1588 1HB  ASN A 101     -11.473 -18.009 -15.724  1.00  0.90           H  
ATOM   1589 2HB  ASN A 101     -11.735 -19.617 -16.360  1.00  0.90           H  
ATOM   1590 1HD2 ASN A 101      -8.333 -18.245 -17.222  1.00  0.90           H  
ATOM   1591 2HD2 ASN A 101      -9.263 -18.207 -15.760  1.00  0.90           H  
ATOM   1592  N   GLY A 102     -15.122 -17.563 -16.896  1.00  0.89           N  
ATOM   1593  CA  GLY A 102     -16.441 -17.629 -16.283  1.00  0.89           C  
ATOM   1594  C   GLY A 102     -16.572 -16.778 -15.007  1.00  0.89           C  
ATOM   1595  O   GLY A 102     -17.695 -16.514 -14.553  1.00  0.89           O  
ATOM   1596  H   GLY A 102     -14.966 -16.857 -17.598  1.00  0.89           H  
ATOM   1597 1HA  GLY A 102     -17.184 -17.304 -17.012  1.00  0.89           H  
ATOM   1598 2HA  GLY A 102     -16.670 -18.667 -16.047  1.00  0.89           H  
ATOM   1599  N   LYS A 103     -15.447 -16.313 -14.446  1.00  0.86           N  
ATOM   1600  CA  LYS A 103     -15.486 -15.540 -13.207  1.00  0.86           C  
ATOM   1601  C   LYS A 103     -15.689 -14.070 -13.459  1.00  0.86           C  
ATOM   1602  O   LYS A 103     -15.114 -13.507 -14.380  1.00  0.86           O  
ATOM   1603  CB  LYS A 103     -14.198 -15.726 -12.407  1.00  0.86           C  
ATOM   1604  CG  LYS A 103     -13.996 -17.126 -11.879  1.00  0.86           C  
ATOM   1605  CD  LYS A 103     -12.739 -17.199 -11.055  1.00  0.86           C  
ATOM   1606  CE  LYS A 103     -12.566 -18.552 -10.399  1.00  0.86           C  
ATOM   1607  NZ  LYS A 103     -11.335 -18.592  -9.569  1.00  0.86           N  
ATOM   1608  H   LYS A 103     -14.538 -16.507 -14.867  1.00  0.86           H  
ATOM   1609  HA  LYS A 103     -16.323 -15.894 -12.607  1.00  0.86           H  
ATOM   1610 1HB  LYS A 103     -13.342 -15.480 -13.042  1.00  0.86           H  
ATOM   1611 2HB  LYS A 103     -14.188 -15.034 -11.560  1.00  0.86           H  
ATOM   1612 1HG  LYS A 103     -14.848 -17.416 -11.267  1.00  0.86           H  
ATOM   1613 2HG  LYS A 103     -13.916 -17.820 -12.721  1.00  0.86           H  
ATOM   1614 1HD  LYS A 103     -11.876 -17.002 -11.691  1.00  0.86           H  
ATOM   1615 2HD  LYS A 103     -12.773 -16.437 -10.283  1.00  0.86           H  
ATOM   1616 1HE  LYS A 103     -13.425 -18.741  -9.758  1.00  0.86           H  
ATOM   1617 2HE  LYS A 103     -12.511 -19.330 -11.160  1.00  0.86           H  
ATOM   1618 1HZ  LYS A 103     -11.243 -19.486  -9.120  1.00  0.86           H  
ATOM   1619 2HZ  LYS A 103     -10.530 -18.419 -10.145  1.00  0.86           H  
ATOM   1620 3HZ  LYS A 103     -11.400 -17.847  -8.856  1.00  0.86           H  
ATOM   1621  N   LEU A 104     -16.451 -13.416 -12.604  1.00  0.82           N  
ATOM   1622  CA  LEU A 104     -16.632 -11.982 -12.751  1.00  0.82           C  
ATOM   1623  C   LEU A 104     -15.465 -11.272 -12.083  1.00  0.82           C  
ATOM   1624  O   LEU A 104     -15.196 -11.509 -10.903  1.00  0.82           O  
ATOM   1625  CB  LEU A 104     -17.962 -11.573 -12.128  1.00  0.82           C  
ATOM   1626  CG  LEU A 104     -18.338 -10.139 -12.244  1.00  0.82           C  
ATOM   1627  CD1 LEU A 104     -18.540  -9.798 -13.690  1.00  0.82           C  
ATOM   1628  CD2 LEU A 104     -19.578  -9.926 -11.471  1.00  0.82           C  
ATOM   1629  H   LEU A 104     -16.916 -13.909 -11.854  1.00  0.82           H  
ATOM   1630  HA  LEU A 104     -16.634 -11.719 -13.806  1.00  0.82           H  
ATOM   1631 1HB  LEU A 104     -18.757 -12.161 -12.589  1.00  0.82           H  
ATOM   1632 2HB  LEU A 104     -17.931 -11.814 -11.063  1.00  0.82           H  
ATOM   1633  HG  LEU A 104     -17.542  -9.507 -11.844  1.00  0.82           H  
ATOM   1634 1HD1 LEU A 104     -18.819  -8.745 -13.771  1.00  0.82           H  
ATOM   1635 2HD1 LEU A 104     -17.610  -9.977 -14.226  1.00  0.82           H  
ATOM   1636 3HD1 LEU A 104     -19.330 -10.416 -14.115  1.00  0.82           H  
ATOM   1637 1HD2 LEU A 104     -19.875  -8.883 -11.537  1.00  0.82           H  
ATOM   1638 2HD2 LEU A 104     -20.357 -10.556 -11.864  1.00  0.82           H  
ATOM   1639 3HD2 LEU A 104     -19.387 -10.199 -10.454  1.00  0.82           H  
ATOM   1640  N   ILE A 105     -14.730 -10.466 -12.848  1.00  0.77           N  
ATOM   1641  CA  ILE A 105     -13.544  -9.804 -12.310  1.00  0.77           C  
ATOM   1642  C   ILE A 105     -13.612  -8.280 -12.317  1.00  0.77           C  
ATOM   1643  O   ILE A 105     -12.616  -7.619 -12.018  1.00  0.77           O  
ATOM   1644  CB  ILE A 105     -12.283 -10.301 -13.062  1.00  0.77           C  
ATOM   1645  CG1 ILE A 105     -12.392  -9.974 -14.568  1.00  0.77           C  
ATOM   1646  CG2 ILE A 105     -12.104 -11.820 -12.854  1.00  0.77           C  
ATOM   1647  CD1 ILE A 105     -11.125 -10.218 -15.348  1.00  0.77           C  
ATOM   1648  H   ILE A 105     -14.986 -10.313 -13.828  1.00  0.77           H  
ATOM   1649  HA  ILE A 105     -13.430 -10.109 -11.272  1.00  0.77           H  
ATOM   1650  HB  ILE A 105     -11.407  -9.777 -12.675  1.00  0.77           H  
ATOM   1651 1HG1 ILE A 105     -13.171 -10.602 -14.996  1.00  0.77           H  
ATOM   1652 2HG1 ILE A 105     -12.684  -8.928 -14.686  1.00  0.77           H  
ATOM   1653 1HG2 ILE A 105     -11.209 -12.157 -13.374  1.00  0.77           H  
ATOM   1654 2HG2 ILE A 105     -12.007 -12.029 -11.787  1.00  0.77           H  
ATOM   1655 3HG2 ILE A 105     -12.968 -12.353 -13.251  1.00  0.77           H  
ATOM   1656 1HD1 ILE A 105     -11.291  -9.981 -16.404  1.00  0.77           H  
ATOM   1657 2HD1 ILE A 105     -10.333  -9.594 -14.949  1.00  0.77           H  
ATOM   1658 3HD1 ILE A 105     -10.840 -11.254 -15.258  1.00  0.77           H  
ATOM   1659  N   ALA A 106     -14.771  -7.713 -12.663  1.00  0.73           N  
ATOM   1660  CA  ALA A 106     -14.887  -6.253 -12.691  1.00  0.73           C  
ATOM   1661  C   ALA A 106     -16.325  -5.753 -12.743  1.00  0.73           C  
ATOM   1662  O   ALA A 106     -17.264  -6.509 -13.004  1.00  0.73           O  
ATOM   1663  CB  ALA A 106     -14.105  -5.698 -13.846  1.00  0.73           C  
ATOM   1664  H   ALA A 106     -15.561  -8.297 -12.896  1.00  0.73           H  
ATOM   1665  HA  ALA A 106     -14.441  -5.865 -11.780  1.00  0.73           H  
ATOM   1666 1HB  ALA A 106     -14.144  -4.611 -13.818  1.00  0.73           H  
ATOM   1667 2HB  ALA A 106     -13.112  -6.033 -13.743  1.00  0.73           H  
ATOM   1668 3HB  ALA A 106     -14.494  -6.035 -14.771  1.00  0.73           H  
ATOM   1669  N   TYR A 107     -16.474  -4.451 -12.507  1.00  0.70           N  
ATOM   1670  CA  TYR A 107     -17.750  -3.758 -12.582  1.00  0.70           C  
ATOM   1671  C   TYR A 107     -17.796  -2.912 -13.859  1.00  0.70           C  
ATOM   1672  O   TYR A 107     -17.052  -1.934 -13.958  1.00  0.70           O  
ATOM   1673  CB  TYR A 107     -17.884  -2.774 -11.441  1.00  0.70           C  
ATOM   1674  CG  TYR A 107     -17.863  -3.309 -10.034  1.00  0.70           C  
ATOM   1675  CD1 TYR A 107     -16.657  -3.460  -9.380  1.00  0.70           C  
ATOM   1676  CD2 TYR A 107     -19.023  -3.612  -9.383  1.00  0.70           C  
ATOM   1677  CE1 TYR A 107     -16.623  -3.884  -8.066  1.00  0.70           C  
ATOM   1678  CE2 TYR A 107     -18.983  -4.047  -8.094  1.00  0.70           C  
ATOM   1679  CZ  TYR A 107     -17.813  -4.177  -7.425  1.00  0.70           C  
ATOM   1680  OH  TYR A 107     -17.819  -4.612  -6.119  1.00  0.70           O  
ATOM   1681  H   TYR A 107     -15.650  -3.901 -12.262  1.00  0.70           H  
ATOM   1682  HA  TYR A 107     -18.551  -4.487 -12.554  1.00  0.70           H  
ATOM   1683 1HB  TYR A 107     -17.068  -2.051 -11.521  1.00  0.70           H  
ATOM   1684 2HB  TYR A 107     -18.797  -2.212 -11.574  1.00  0.70           H  
ATOM   1685  HD1 TYR A 107     -15.732  -3.228  -9.903  1.00  0.70           H  
ATOM   1686  HD2 TYR A 107     -19.976  -3.513  -9.884  1.00  0.70           H  
ATOM   1687  HE1 TYR A 107     -15.673  -3.989  -7.549  1.00  0.70           H  
ATOM   1688  HE2 TYR A 107     -19.896  -4.294  -7.591  1.00  0.70           H  
ATOM   1689  HH  TYR A 107     -18.740  -4.588  -5.755  1.00  0.70           H  
ATOM   1690  N   PRO A 108     -18.591  -3.252 -14.877  1.00  0.68           N  
ATOM   1691  CA  PRO A 108     -18.592  -2.539 -16.130  1.00  0.68           C  
ATOM   1692  C   PRO A 108     -19.181  -1.166 -15.885  1.00  0.68           C  
ATOM   1693  O   PRO A 108     -20.157  -1.043 -15.148  1.00  0.68           O  
ATOM   1694  CB  PRO A 108     -19.480  -3.404 -17.009  1.00  0.68           C  
ATOM   1695  CG  PRO A 108     -20.412  -4.089 -16.058  1.00  0.68           C  
ATOM   1696  CD  PRO A 108     -19.616  -4.274 -14.748  1.00  0.68           C  
ATOM   1697  HA  PRO A 108     -17.578  -2.471 -16.531  1.00  0.68           H  
ATOM   1698 1HB  PRO A 108     -19.999  -2.765 -17.727  1.00  0.68           H  
ATOM   1699 2HB  PRO A 108     -18.866  -4.113 -17.587  1.00  0.68           H  
ATOM   1700 1HG  PRO A 108     -21.295  -3.453 -15.956  1.00  0.68           H  
ATOM   1701 2HG  PRO A 108     -20.756  -5.034 -16.491  1.00  0.68           H  
ATOM   1702 1HD  PRO A 108     -20.269  -4.043 -13.897  1.00  0.68           H  
ATOM   1703 2HD  PRO A 108     -19.183  -5.264 -14.671  1.00  0.68           H  
ATOM   1704  N   ILE A 109     -18.639  -0.157 -16.539  1.00  0.68           N  
ATOM   1705  CA  ILE A 109     -19.126   1.206 -16.406  1.00  0.68           C  
ATOM   1706  C   ILE A 109     -19.837   1.647 -17.684  1.00  0.68           C  
ATOM   1707  O   ILE A 109     -20.942   2.189 -17.628  1.00  0.68           O  
ATOM   1708  CB  ILE A 109     -17.968   2.170 -16.083  1.00  0.68           C  
ATOM   1709  CG1 ILE A 109     -17.216   1.704 -14.793  1.00  0.68           C  
ATOM   1710  CG2 ILE A 109     -18.460   3.591 -15.920  1.00  0.68           C  
ATOM   1711  CD1 ILE A 109     -18.058   1.599 -13.597  1.00  0.68           C  
ATOM   1712  H   ILE A 109     -17.836  -0.328 -17.130  1.00  0.68           H  
ATOM   1713  HA  ILE A 109     -19.843   1.243 -15.587  1.00  0.68           H  
ATOM   1714  HB  ILE A 109     -17.275   2.138 -16.907  1.00  0.68           H  
ATOM   1715 1HG1 ILE A 109     -16.764   0.737 -14.976  1.00  0.68           H  
ATOM   1716 2HG1 ILE A 109     -16.435   2.418 -14.564  1.00  0.68           H  
ATOM   1717 1HG2 ILE A 109     -17.617   4.250 -15.719  1.00  0.68           H  
ATOM   1718 2HG2 ILE A 109     -18.963   3.910 -16.832  1.00  0.68           H  
ATOM   1719 3HG2 ILE A 109     -19.144   3.621 -15.091  1.00  0.68           H  
ATOM   1720 1HD1 ILE A 109     -17.462   1.273 -12.746  1.00  0.68           H  
ATOM   1721 2HD1 ILE A 109     -18.512   2.556 -13.386  1.00  0.68           H  
ATOM   1722 3HD1 ILE A 109     -18.817   0.877 -13.795  1.00  0.68           H  
ATOM   1723  N   ALA A 110     -19.193   1.430 -18.843  1.00  0.67           N  
ATOM   1724  CA  ALA A 110     -19.750   1.898 -20.127  1.00  0.67           C  
ATOM   1725  C   ALA A 110     -19.271   1.079 -21.322  1.00  0.67           C  
ATOM   1726  O   ALA A 110     -18.210   0.473 -21.271  1.00  0.67           O  
ATOM   1727  CB  ALA A 110     -19.387   3.356 -20.334  1.00  0.67           C  
ATOM   1728  H   ALA A 110     -18.296   0.947 -18.813  1.00  0.67           H  
ATOM   1729  HA  ALA A 110     -20.821   1.799 -20.090  1.00  0.67           H  
ATOM   1730 1HB  ALA A 110     -19.833   3.706 -21.269  1.00  0.67           H  
ATOM   1731 2HB  ALA A 110     -19.773   3.950 -19.506  1.00  0.67           H  
ATOM   1732 3HB  ALA A 110     -18.313   3.454 -20.382  1.00  0.67           H  
ATOM   1733  N   VAL A 111     -20.024   1.097 -22.426  1.00  0.67           N  
ATOM   1734  CA  VAL A 111     -19.579   0.389 -23.617  1.00  0.67           C  
ATOM   1735  C   VAL A 111     -19.341   1.323 -24.797  1.00  0.67           C  
ATOM   1736  O   VAL A 111     -20.199   2.111 -25.220  1.00  0.67           O  
ATOM   1737  CB  VAL A 111     -20.625  -0.659 -24.036  1.00  0.67           C  
ATOM   1738  CG1 VAL A 111     -21.935  -0.003 -24.288  1.00  0.67           C  
ATOM   1739  CG2 VAL A 111     -20.152  -1.363 -25.266  1.00  0.67           C  
ATOM   1740  H   VAL A 111     -20.893   1.606 -22.441  1.00  0.67           H  
ATOM   1741  HA  VAL A 111     -18.650  -0.118 -23.395  1.00  0.67           H  
ATOM   1742  HB  VAL A 111     -20.753  -1.373 -23.235  1.00  0.67           H  
ATOM   1743 1HG1 VAL A 111     -22.681  -0.719 -24.585  1.00  0.67           H  
ATOM   1744 2HG1 VAL A 111     -22.264   0.488 -23.388  1.00  0.67           H  
ATOM   1745 3HG1 VAL A 111     -21.802   0.723 -25.086  1.00  0.67           H  
ATOM   1746 1HG2 VAL A 111     -20.865  -2.111 -25.563  1.00  0.67           H  
ATOM   1747 2HG2 VAL A 111     -20.028  -0.653 -26.080  1.00  0.67           H  
ATOM   1748 3HG2 VAL A 111     -19.200  -1.834 -25.050  1.00  0.67           H  
ATOM   1749  N   GLU A 112     -18.177   1.138 -25.383  1.00  0.66           N  
ATOM   1750  CA  GLU A 112     -17.695   1.898 -26.503  1.00  0.66           C  
ATOM   1751  C   GLU A 112     -17.719   1.065 -27.757  1.00  0.66           C  
ATOM   1752  O   GLU A 112     -17.437  -0.135 -27.752  1.00  0.66           O  
ATOM   1753  CB  GLU A 112     -16.258   2.367 -26.236  1.00  0.66           C  
ATOM   1754  CG  GLU A 112     -16.075   3.372 -25.092  1.00  0.66           C  
ATOM   1755  CD  GLU A 112     -14.602   3.713 -24.868  1.00  0.66           C  
ATOM   1756  OE1 GLU A 112     -13.767   3.018 -25.386  1.00  0.66           O  
ATOM   1757  OE2 GLU A 112     -14.310   4.684 -24.207  1.00  0.66           O  
ATOM   1758  H   GLU A 112     -17.575   0.417 -25.006  1.00  0.66           H  
ATOM   1759  HA  GLU A 112     -18.342   2.763 -26.652  1.00  0.66           H  
ATOM   1760 1HB  GLU A 112     -15.639   1.496 -26.007  1.00  0.66           H  
ATOM   1761 2HB  GLU A 112     -15.856   2.820 -27.143  1.00  0.66           H  
ATOM   1762 1HG  GLU A 112     -16.620   4.287 -25.330  1.00  0.66           H  
ATOM   1763 2HG  GLU A 112     -16.497   2.954 -24.176  1.00  0.66           H  
ATOM   1764  N   ALA A 113     -17.979   1.710 -28.857  1.00  0.65           N  
ATOM   1765  CA  ALA A 113     -17.924   1.021 -30.116  1.00  0.65           C  
ATOM   1766  C   ALA A 113     -17.575   2.034 -31.158  1.00  0.65           C  
ATOM   1767  O   ALA A 113     -17.855   3.222 -30.997  1.00  0.65           O  
ATOM   1768  CB  ALA A 113     -19.246   0.333 -30.415  1.00  0.65           C  
ATOM   1769  H   ALA A 113     -18.219   2.689 -28.824  1.00  0.65           H  
ATOM   1770  HA  ALA A 113     -17.126   0.276 -30.084  1.00  0.65           H  
ATOM   1771 1HB  ALA A 113     -19.183  -0.179 -31.377  1.00  0.65           H  
ATOM   1772 2HB  ALA A 113     -19.460  -0.395 -29.634  1.00  0.65           H  
ATOM   1773 3HB  ALA A 113     -20.053   1.070 -30.452  1.00  0.65           H  
ATOM   1774  N   LEU A 114     -16.963   1.584 -32.220  1.00  0.64           N  
ATOM   1775  CA  LEU A 114     -16.664   2.491 -33.291  1.00  0.64           C  
ATOM   1776  C   LEU A 114     -17.928   2.844 -34.021  1.00  0.64           C  
ATOM   1777  O   LEU A 114     -18.785   1.988 -34.254  1.00  0.64           O  
ATOM   1778  CB  LEU A 114     -15.644   1.876 -34.211  1.00  0.64           C  
ATOM   1779  CG  LEU A 114     -14.306   1.661 -33.603  1.00  0.64           C  
ATOM   1780  CD1 LEU A 114     -13.479   0.921 -34.531  1.00  0.64           C  
ATOM   1781  CD2 LEU A 114     -13.675   3.008 -33.301  1.00  0.64           C  
ATOM   1782  H   LEU A 114     -16.721   0.607 -32.295  1.00  0.64           H  
ATOM   1783  HA  LEU A 114     -16.244   3.401 -32.869  1.00  0.64           H  
ATOM   1784 1HB  LEU A 114     -16.013   0.917 -34.554  1.00  0.64           H  
ATOM   1785 2HB  LEU A 114     -15.532   2.522 -35.051  1.00  0.64           H  
ATOM   1786  HG  LEU A 114     -14.399   1.078 -32.688  1.00  0.64           H  
ATOM   1787 1HD1 LEU A 114     -12.515   0.784 -34.068  1.00  0.64           H  
ATOM   1788 2HD1 LEU A 114     -13.928  -0.050 -34.742  1.00  0.64           H  
ATOM   1789 3HD1 LEU A 114     -13.373   1.479 -35.453  1.00  0.64           H  
ATOM   1790 1HD2 LEU A 114     -12.690   2.876 -32.876  1.00  0.64           H  
ATOM   1791 2HD2 LEU A 114     -13.586   3.574 -34.214  1.00  0.64           H  
ATOM   1792 3HD2 LEU A 114     -14.305   3.539 -32.597  1.00  0.64           H  
ATOM   1793  N   SER A 115     -18.012   4.092 -34.425  1.00  0.64           N  
ATOM   1794  CA  SER A 115     -19.153   4.606 -35.140  1.00  0.64           C  
ATOM   1795  C   SER A 115     -18.679   5.463 -36.288  1.00  0.64           C  
ATOM   1796  O   SER A 115     -17.515   5.881 -36.319  1.00  0.64           O  
ATOM   1797  CB  SER A 115     -19.998   5.416 -34.174  1.00  0.64           C  
ATOM   1798  OG  SER A 115     -19.285   6.539 -33.695  1.00  0.64           O  
ATOM   1799  H   SER A 115     -17.271   4.736 -34.159  1.00  0.64           H  
ATOM   1800  HA  SER A 115     -19.738   3.777 -35.536  1.00  0.64           H  
ATOM   1801 1HB  SER A 115     -20.910   5.740 -34.669  1.00  0.64           H  
ATOM   1802 2HB  SER A 115     -20.287   4.783 -33.333  1.00  0.64           H  
ATOM   1803  HG  SER A 115     -18.412   6.211 -33.399  1.00  0.64           H  
ATOM   1804  N   LEU A 116     -19.556   5.718 -37.253  1.00  0.64           N  
ATOM   1805  CA  LEU A 116     -19.138   6.567 -38.355  1.00  0.64           C  
ATOM   1806  C   LEU A 116     -19.492   7.992 -37.982  1.00  0.64           C  
ATOM   1807  O   LEU A 116     -20.658   8.321 -37.744  1.00  0.64           O  
ATOM   1808  CB  LEU A 116     -19.816   6.185 -39.677  1.00  0.64           C  
ATOM   1809  CG  LEU A 116     -19.368   7.003 -40.912  1.00  0.64           C  
ATOM   1810  CD1 LEU A 116     -17.891   6.657 -41.202  1.00  0.64           C  
ATOM   1811  CD2 LEU A 116     -20.279   6.704 -42.111  1.00  0.64           C  
ATOM   1812  H   LEU A 116     -20.517   5.379 -37.184  1.00  0.64           H  
ATOM   1813  HA  LEU A 116     -18.057   6.498 -38.479  1.00  0.64           H  
ATOM   1814 1HB  LEU A 116     -19.612   5.157 -39.895  1.00  0.64           H  
ATOM   1815 2HB  LEU A 116     -20.877   6.299 -39.561  1.00  0.64           H  
ATOM   1816  HG  LEU A 116     -19.422   8.073 -40.687  1.00  0.64           H  
ATOM   1817 1HD1 LEU A 116     -17.545   7.213 -42.054  1.00  0.64           H  
ATOM   1818 2HD1 LEU A 116     -17.280   6.905 -40.331  1.00  0.64           H  
ATOM   1819 3HD1 LEU A 116     -17.801   5.593 -41.416  1.00  0.64           H  
ATOM   1820 1HD2 LEU A 116     -19.953   7.283 -42.958  1.00  0.64           H  
ATOM   1821 2HD2 LEU A 116     -20.238   5.662 -42.366  1.00  0.64           H  
ATOM   1822 3HD2 LEU A 116     -21.304   6.971 -41.863  1.00  0.64           H  
ATOM   1823  N   ILE A 117     -18.487   8.834 -37.913  1.00  0.66           N  
ATOM   1824  CA  ILE A 117     -18.691  10.205 -37.518  1.00  0.66           C  
ATOM   1825  C   ILE A 117     -18.531  11.022 -38.779  1.00  0.66           C  
ATOM   1826  O   ILE A 117     -17.605  10.785 -39.561  1.00  0.66           O  
ATOM   1827  CB  ILE A 117     -17.703  10.652 -36.436  1.00  0.66           C  
ATOM   1828  CG1 ILE A 117     -17.809   9.751 -35.206  1.00  0.66           C  
ATOM   1829  CG2 ILE A 117     -18.040  12.022 -36.028  1.00  0.66           C  
ATOM   1830  CD1 ILE A 117     -16.750  10.034 -34.192  1.00  0.66           C  
ATOM   1831  H   ILE A 117     -17.544   8.514 -38.122  1.00  0.66           H  
ATOM   1832  HA  ILE A 117     -19.703  10.337 -37.143  1.00  0.66           H  
ATOM   1833  HB  ILE A 117     -16.699  10.601 -36.811  1.00  0.66           H  
ATOM   1834 1HG1 ILE A 117     -18.771   9.861 -34.752  1.00  0.66           H  
ATOM   1835 2HG1 ILE A 117     -17.698   8.709 -35.525  1.00  0.66           H  
ATOM   1836 1HG2 ILE A 117     -17.367  12.329 -35.267  1.00  0.66           H  
ATOM   1837 2HG2 ILE A 117     -17.977  12.681 -36.859  1.00  0.66           H  
ATOM   1838 3HG2 ILE A 117     -19.044  12.015 -35.652  1.00  0.66           H  
ATOM   1839 1HD1 ILE A 117     -16.855   9.347 -33.346  1.00  0.66           H  
ATOM   1840 2HD1 ILE A 117     -15.786   9.903 -34.663  1.00  0.66           H  
ATOM   1841 3HD1 ILE A 117     -16.844  11.059 -33.839  1.00  0.66           H  
ATOM   1842  N   TYR A 118     -19.462  11.925 -39.041  1.00  0.69           N  
ATOM   1843  CA  TYR A 118     -19.348  12.641 -40.294  1.00  0.69           C  
ATOM   1844  C   TYR A 118     -19.642  14.115 -40.244  1.00  0.69           C  
ATOM   1845  O   TYR A 118     -20.482  14.604 -39.484  1.00  0.69           O  
ATOM   1846  CB  TYR A 118     -20.292  11.996 -41.286  1.00  0.69           C  
ATOM   1847  CG  TYR A 118     -21.739  12.138 -40.897  1.00  0.69           C  
ATOM   1848  CD1 TYR A 118     -22.479  13.206 -41.384  1.00  0.69           C  
ATOM   1849  CD2 TYR A 118     -22.336  11.192 -40.061  1.00  0.69           C  
ATOM   1850  CE1 TYR A 118     -23.813  13.331 -41.058  1.00  0.69           C  
ATOM   1851  CE2 TYR A 118     -23.674  11.321 -39.730  1.00  0.69           C  
ATOM   1852  CZ  TYR A 118     -24.413  12.385 -40.233  1.00  0.69           C  
ATOM   1853  OH  TYR A 118     -25.750  12.511 -39.917  1.00  0.69           O  
ATOM   1854  H   TYR A 118     -20.220  12.089 -38.379  1.00  0.69           H  
ATOM   1855  HA  TYR A 118     -18.336  12.537 -40.657  1.00  0.69           H  
ATOM   1856 1HB  TYR A 118     -20.152  12.445 -42.275  1.00  0.69           H  
ATOM   1857 2HB  TYR A 118     -20.067  10.933 -41.365  1.00  0.69           H  
ATOM   1858  HD1 TYR A 118     -22.006  13.938 -42.039  1.00  0.69           H  
ATOM   1859  HD2 TYR A 118     -21.754  10.351 -39.671  1.00  0.69           H  
ATOM   1860  HE1 TYR A 118     -24.392  14.163 -41.455  1.00  0.69           H  
ATOM   1861  HE2 TYR A 118     -24.146  10.583 -39.080  1.00  0.69           H  
ATOM   1862  HH  TYR A 118     -26.131  13.237 -40.424  1.00  0.69           H  
ATOM   1863  N   ASN A 119     -19.033  14.825 -41.172  1.00  0.72           N  
ATOM   1864  CA  ASN A 119     -19.223  16.245 -41.259  1.00  0.72           C  
ATOM   1865  C   ASN A 119     -20.465  16.606 -42.028  1.00  0.72           C  
ATOM   1866  O   ASN A 119     -20.472  16.706 -43.267  1.00  0.72           O  
ATOM   1867  CB  ASN A 119     -18.011  16.946 -41.836  1.00  0.72           C  
ATOM   1868  CG  ASN A 119     -16.836  16.906 -40.932  1.00  0.72           C  
ATOM   1869  OD1 ASN A 119     -16.990  16.827 -39.718  1.00  0.72           O  
ATOM   1870  ND2 ASN A 119     -15.664  17.002 -41.492  1.00  0.72           N  
ATOM   1871  H   ASN A 119     -18.368  14.376 -41.792  1.00  0.72           H  
ATOM   1872  HA  ASN A 119     -19.360  16.632 -40.248  1.00  0.72           H  
ATOM   1873 1HB  ASN A 119     -17.743  16.477 -42.782  1.00  0.72           H  
ATOM   1874 2HB  ASN A 119     -18.267  17.986 -42.047  1.00  0.72           H  
ATOM   1875 1HD2 ASN A 119     -14.823  16.998 -40.934  1.00  0.72           H  
ATOM   1876 2HD2 ASN A 119     -15.595  17.096 -42.483  1.00  0.72           H  
ATOM   1877  N   LYS A 120     -21.541  16.763 -41.284  1.00  0.75           N  
ATOM   1878  CA  LYS A 120     -22.778  17.159 -41.905  1.00  0.75           C  
ATOM   1879  C   LYS A 120     -22.410  18.478 -42.551  1.00  0.75           C  
ATOM   1880  O   LYS A 120     -21.362  19.041 -42.236  1.00  0.75           O  
ATOM   1881  CB  LYS A 120     -23.923  17.313 -40.902  1.00  0.75           C  
ATOM   1882  CG  LYS A 120     -23.765  18.482 -39.942  1.00  0.75           C  
ATOM   1883  CD  LYS A 120     -24.921  18.564 -38.944  1.00  0.75           C  
ATOM   1884  CE  LYS A 120     -26.237  19.051 -39.604  1.00  0.75           C  
ATOM   1885  NZ  LYS A 120     -26.210  20.519 -39.994  1.00  0.75           N  
ATOM   1886  H   LYS A 120     -21.459  16.582 -40.287  1.00  0.75           H  
ATOM   1887  HA  LYS A 120     -23.059  16.445 -42.682  1.00  0.75           H  
ATOM   1888 1HB  LYS A 120     -24.862  17.442 -41.438  1.00  0.75           H  
ATOM   1889 2HB  LYS A 120     -24.003  16.405 -40.303  1.00  0.75           H  
ATOM   1890 1HG  LYS A 120     -22.832  18.365 -39.401  1.00  0.75           H  
ATOM   1891 2HG  LYS A 120     -23.720  19.409 -40.500  1.00  0.75           H  
ATOM   1892 1HD  LYS A 120     -25.083  17.582 -38.498  1.00  0.75           H  
ATOM   1893 2HD  LYS A 120     -24.657  19.258 -38.149  1.00  0.75           H  
ATOM   1894 1HE  LYS A 120     -26.426  18.457 -40.496  1.00  0.75           H  
ATOM   1895 2HE  LYS A 120     -27.051  18.895 -38.898  1.00  0.75           H  
ATOM   1896 1HZ  LYS A 120     -27.090  20.769 -40.405  1.00  0.75           H  
ATOM   1897 2HZ  LYS A 120     -26.050  21.084 -39.181  1.00  0.75           H  
ATOM   1898 3HZ  LYS A 120     -25.464  20.724 -40.692  1.00  0.75           H  
ATOM   1899  N   ASP A 121     -23.219  18.931 -43.486  1.00  0.77           N  
ATOM   1900  CA  ASP A 121     -22.990  20.136 -44.297  1.00  0.77           C  
ATOM   1901  C   ASP A 121     -21.977  19.871 -45.438  1.00  0.77           C  
ATOM   1902  O   ASP A 121     -21.888  20.658 -46.380  1.00  0.77           O  
ATOM   1903  CB  ASP A 121     -22.453  21.308 -43.438  1.00  0.77           C  
ATOM   1904  CG  ASP A 121     -23.337  21.624 -42.200  1.00  0.77           C  
ATOM   1905  OD1 ASP A 121     -24.478  21.169 -42.149  1.00  0.77           O  
ATOM   1906  OD2 ASP A 121     -22.863  22.314 -41.322  1.00  0.77           O  
ATOM   1907  H   ASP A 121     -24.059  18.404 -43.669  1.00  0.77           H  
ATOM   1908  HA  ASP A 121     -23.938  20.434 -44.745  1.00  0.77           H  
ATOM   1909 1HB  ASP A 121     -21.421  21.157 -43.144  1.00  0.77           H  
ATOM   1910 2HB  ASP A 121     -22.451  22.202 -44.062  1.00  0.77           H  
ATOM   1911  N   LEU A 122     -21.292  18.719 -45.396  1.00  0.77           N  
ATOM   1912  CA  LEU A 122     -20.423  18.238 -46.468  1.00  0.77           C  
ATOM   1913  C   LEU A 122     -21.065  16.935 -46.950  1.00  0.77           C  
ATOM   1914  O   LEU A 122     -21.336  16.762 -48.141  1.00  0.77           O  
ATOM   1915  CB  LEU A 122     -18.982  18.051 -45.980  1.00  0.77           C  
ATOM   1916  CG  LEU A 122     -17.991  17.561 -46.992  1.00  0.77           C  
ATOM   1917  CD1 LEU A 122     -17.879  18.566 -48.144  1.00  0.77           C  
ATOM   1918  CD2 LEU A 122     -16.686  17.395 -46.294  1.00  0.77           C  
ATOM   1919  H   LEU A 122     -21.351  18.132 -44.569  1.00  0.77           H  
ATOM   1920  HA  LEU A 122     -20.425  18.954 -47.287  1.00  0.77           H  
ATOM   1921 1HB  LEU A 122     -18.624  19.004 -45.596  1.00  0.77           H  
ATOM   1922 2HB  LEU A 122     -18.984  17.337 -45.160  1.00  0.77           H  
ATOM   1923  HG  LEU A 122     -18.319  16.603 -47.389  1.00  0.77           H  
ATOM   1924 1HD1 LEU A 122     -17.155  18.221 -48.875  1.00  0.77           H  
ATOM   1925 2HD1 LEU A 122     -18.851  18.673 -48.622  1.00  0.77           H  
ATOM   1926 3HD1 LEU A 122     -17.560  19.530 -47.751  1.00  0.77           H  
ATOM   1927 1HD2 LEU A 122     -15.930  17.021 -46.985  1.00  0.77           H  
ATOM   1928 2HD2 LEU A 122     -16.375  18.350 -45.886  1.00  0.77           H  
ATOM   1929 3HD2 LEU A 122     -16.825  16.707 -45.500  1.00  0.77           H  
ATOM   1930  N   LEU A 123     -21.377  16.052 -45.984  1.00  0.77           N  
ATOM   1931  CA  LEU A 123     -22.112  14.811 -46.242  1.00  0.77           C  
ATOM   1932  C   LEU A 123     -23.316  14.620 -45.310  1.00  0.77           C  
ATOM   1933  O   LEU A 123     -23.240  13.804 -44.401  1.00  0.77           O  
ATOM   1934  CB  LEU A 123     -21.266  13.549 -46.066  1.00  0.77           C  
ATOM   1935  CG  LEU A 123     -20.081  13.345 -46.984  1.00  0.77           C  
ATOM   1936  CD1 LEU A 123     -19.344  12.141 -46.484  1.00  0.77           C  
ATOM   1937  CD2 LEU A 123     -20.539  13.157 -48.419  1.00  0.77           C  
ATOM   1938  H   LEU A 123     -21.090  16.262 -45.029  1.00  0.77           H  
ATOM   1939  HA  LEU A 123     -22.469  14.834 -47.270  1.00  0.77           H  
ATOM   1940 1HB  LEU A 123     -20.885  13.542 -45.043  1.00  0.77           H  
ATOM   1941 2HB  LEU A 123     -21.920  12.681 -46.184  1.00  0.77           H  
ATOM   1942  HG  LEU A 123     -19.419  14.209 -46.929  1.00  0.77           H  
ATOM   1943 1HD1 LEU A 123     -18.466  11.958 -47.092  1.00  0.77           H  
ATOM   1944 2HD1 LEU A 123     -19.054  12.318 -45.460  1.00  0.77           H  
ATOM   1945 3HD1 LEU A 123     -20.000  11.273 -46.523  1.00  0.77           H  
ATOM   1946 1HD2 LEU A 123     -19.679  12.999 -49.067  1.00  0.77           H  
ATOM   1947 2HD2 LEU A 123     -21.200  12.290 -48.479  1.00  0.77           H  
ATOM   1948 3HD2 LEU A 123     -21.078  14.048 -48.745  1.00  0.77           H  
ATOM   1949  N   PRO A 124     -24.446  15.329 -45.496  1.00  0.75           N  
ATOM   1950  CA  PRO A 124     -25.668  15.189 -44.702  1.00  0.75           C  
ATOM   1951  C   PRO A 124     -26.234  13.758 -44.760  1.00  0.75           C  
ATOM   1952  O   PRO A 124     -27.010  13.354 -43.892  1.00  0.75           O  
ATOM   1953  CB  PRO A 124     -26.630  16.160 -45.397  1.00  0.75           C  
ATOM   1954  CG  PRO A 124     -25.739  17.165 -46.086  1.00  0.75           C  
ATOM   1955  CD  PRO A 124     -24.533  16.369 -46.538  1.00  0.75           C  
ATOM   1956  HA  PRO A 124     -25.469  15.488 -43.666  1.00  0.75           H  
ATOM   1957 1HB  PRO A 124     -27.276  15.609 -46.095  1.00  0.75           H  
ATOM   1958 2HB  PRO A 124     -27.293  16.624 -44.651  1.00  0.75           H  
ATOM   1959 1HG  PRO A 124     -26.276  17.621 -46.931  1.00  0.75           H  
ATOM   1960 2HG  PRO A 124     -25.479  17.983 -45.402  1.00  0.75           H  
ATOM   1961 1HD  PRO A 124     -24.690  15.922 -47.531  1.00  0.75           H  
ATOM   1962 2HD  PRO A 124     -23.699  17.044 -46.520  1.00  0.75           H  
ATOM   1963  N   ASN A 125     -25.833  13.008 -45.794  1.00  0.72           N  
ATOM   1964  CA  ASN A 125     -26.256  11.636 -46.049  1.00  0.72           C  
ATOM   1965  C   ASN A 125     -25.045  10.707 -46.282  1.00  0.72           C  
ATOM   1966  O   ASN A 125     -24.625  10.532 -47.427  1.00  0.72           O  
ATOM   1967  CB  ASN A 125     -27.188  11.571 -47.244  1.00  0.72           C  
ATOM   1968  CG  ASN A 125     -28.484  12.310 -47.021  1.00  0.72           C  
ATOM   1969  OD1 ASN A 125     -29.381  11.815 -46.329  1.00  0.72           O  
ATOM   1970  ND2 ASN A 125     -28.604  13.480 -47.601  1.00  0.72           N  
ATOM   1971  H   ASN A 125     -25.195  13.416 -46.456  1.00  0.72           H  
ATOM   1972  HA  ASN A 125     -26.817  11.278 -45.189  1.00  0.72           H  
ATOM   1973 1HB  ASN A 125     -26.688  11.994 -48.114  1.00  0.72           H  
ATOM   1974 2HB  ASN A 125     -27.413  10.528 -47.471  1.00  0.72           H  
ATOM   1975 1HD2 ASN A 125     -29.447  14.008 -47.488  1.00  0.72           H  
ATOM   1976 2HD2 ASN A 125     -27.857  13.841 -48.157  1.00  0.72           H  
ATOM   1977  N   PRO A 126     -24.416  10.180 -45.213  1.00  0.70           N  
ATOM   1978  CA  PRO A 126     -23.237   9.327 -45.209  1.00  0.70           C  
ATOM   1979  C   PRO A 126     -23.496   8.090 -46.069  1.00  0.70           C  
ATOM   1980  O   PRO A 126     -24.657   7.727 -46.275  1.00  0.70           O  
ATOM   1981  CB  PRO A 126     -23.107   8.950 -43.727  1.00  0.70           C  
ATOM   1982  CG  PRO A 126     -23.795  10.030 -43.011  1.00  0.70           C  
ATOM   1983  CD  PRO A 126     -24.927  10.445 -43.865  1.00  0.70           C  
ATOM   1984  HA  PRO A 126     -22.377   9.914 -45.565  1.00  0.70           H  
ATOM   1985 1HB  PRO A 126     -23.533   7.948 -43.547  1.00  0.70           H  
ATOM   1986 2HB  PRO A 126     -22.054   8.911 -43.427  1.00  0.70           H  
ATOM   1987 1HG  PRO A 126     -24.109   9.696 -42.019  1.00  0.70           H  
ATOM   1988 2HG  PRO A 126     -23.100  10.847 -42.882  1.00  0.70           H  
ATOM   1989 1HD  PRO A 126     -25.819   9.849 -43.647  1.00  0.70           H  
ATOM   1990 2HD  PRO A 126     -25.077  11.508 -43.683  1.00  0.70           H  
ATOM   1991  N   PRO A 127     -22.447   7.401 -46.538  1.00  0.69           N  
ATOM   1992  CA  PRO A 127     -22.516   6.224 -47.368  1.00  0.69           C  
ATOM   1993  C   PRO A 127     -23.137   5.116 -46.553  1.00  0.69           C  
ATOM   1994  O   PRO A 127     -23.013   5.093 -45.324  1.00  0.69           O  
ATOM   1995  CB  PRO A 127     -21.045   5.945 -47.693  1.00  0.69           C  
ATOM   1996  CG  PRO A 127     -20.283   6.558 -46.564  1.00  0.69           C  
ATOM   1997  CD  PRO A 127     -21.101   7.762 -46.133  1.00  0.69           C  
ATOM   1998  HA  PRO A 127     -23.104   6.429 -48.277  1.00  0.69           H  
ATOM   1999 1HB  PRO A 127     -20.889   4.853 -47.774  1.00  0.69           H  
ATOM   2000 2HB  PRO A 127     -20.794   6.367 -48.676  1.00  0.69           H  
ATOM   2001 1HG  PRO A 127     -20.159   5.826 -45.751  1.00  0.69           H  
ATOM   2002 2HG  PRO A 127     -19.278   6.814 -46.904  1.00  0.69           H  
ATOM   2003 1HD  PRO A 127     -21.030   7.818 -45.063  1.00  0.69           H  
ATOM   2004 2HD  PRO A 127     -20.766   8.675 -46.616  1.00  0.69           H  
ATOM   2005  N   LYS A 128     -23.804   4.196 -47.226  1.00  0.68           N  
ATOM   2006  CA  LYS A 128     -24.433   3.081 -46.548  1.00  0.68           C  
ATOM   2007  C   LYS A 128     -23.560   1.844 -46.669  1.00  0.68           C  
ATOM   2008  O   LYS A 128     -23.677   0.904 -45.871  1.00  0.68           O  
ATOM   2009  CB  LYS A 128     -25.823   2.858 -47.124  1.00  0.68           C  
ATOM   2010  CG  LYS A 128     -26.718   4.102 -47.019  1.00  0.68           C  
ATOM   2011  CD  LYS A 128     -26.923   4.547 -45.572  1.00  0.68           C  
ATOM   2012  CE  LYS A 128     -27.832   5.771 -45.502  1.00  0.68           C  
ATOM   2013  NZ  LYS A 128     -28.022   6.247 -44.105  1.00  0.68           N  
ATOM   2014  H   LYS A 128     -23.862   4.255 -48.242  1.00  0.68           H  
ATOM   2015  HA  LYS A 128     -24.531   3.321 -45.490  1.00  0.68           H  
ATOM   2016 1HB  LYS A 128     -25.736   2.587 -48.180  1.00  0.68           H  
ATOM   2017 2HB  LYS A 128     -26.309   2.032 -46.608  1.00  0.68           H  
ATOM   2018 1HG  LYS A 128     -26.254   4.923 -47.572  1.00  0.68           H  
ATOM   2019 2HG  LYS A 128     -27.687   3.890 -47.466  1.00  0.68           H  
ATOM   2020 1HD  LYS A 128     -27.366   3.736 -44.994  1.00  0.68           H  
ATOM   2021 2HD  LYS A 128     -25.957   4.806 -45.130  1.00  0.68           H  
ATOM   2022 1HE  LYS A 128     -27.385   6.576 -46.090  1.00  0.68           H  
ATOM   2023 2HE  LYS A 128     -28.804   5.519 -45.925  1.00  0.68           H  
ATOM   2024 1HZ  LYS A 128     -28.621   7.058 -44.106  1.00  0.68           H  
ATOM   2025 2HZ  LYS A 128     -28.441   5.516 -43.551  1.00  0.68           H  
ATOM   2026 3HZ  LYS A 128     -27.120   6.493 -43.714  1.00  0.68           H  
ATOM   2027  N   THR A 129     -22.694   1.849 -47.684  1.00  0.68           N  
ATOM   2028  CA  THR A 129     -21.794   0.741 -47.953  1.00  0.68           C  
ATOM   2029  C   THR A 129     -20.355   1.279 -48.141  1.00  0.68           C  
ATOM   2030  O   THR A 129     -20.139   2.298 -48.791  1.00  0.68           O  
ATOM   2031  CB  THR A 129     -22.282  -0.057 -49.186  1.00  0.68           C  
ATOM   2032  OG1 THR A 129     -23.637  -0.481 -48.971  1.00  0.68           O  
ATOM   2033  CG2 THR A 129     -21.457  -1.326 -49.387  1.00  0.68           C  
ATOM   2034  H   THR A 129     -22.689   2.645 -48.328  1.00  0.68           H  
ATOM   2035  HA  THR A 129     -21.794   0.079 -47.098  1.00  0.68           H  
ATOM   2036  HB  THR A 129     -22.223   0.569 -50.069  1.00  0.68           H  
ATOM   2037  HG1 THR A 129     -23.670  -1.048 -48.180  1.00  0.68           H  
ATOM   2038 1HG2 THR A 129     -21.832  -1.871 -50.254  1.00  0.68           H  
ATOM   2039 2HG2 THR A 129     -20.450  -1.090 -49.540  1.00  0.68           H  
ATOM   2040 3HG2 THR A 129     -21.546  -1.954 -48.514  1.00  0.68           H  
ATOM   2041  N   TRP A 130     -19.361   0.569 -47.607  1.00  0.67           N  
ATOM   2042  CA  TRP A 130     -17.933   0.917 -47.737  1.00  0.67           C  
ATOM   2043  C   TRP A 130     -17.514   1.022 -49.203  1.00  0.67           C  
ATOM   2044  O   TRP A 130     -16.652   1.813 -49.571  1.00  0.67           O  
ATOM   2045  CB  TRP A 130     -17.089  -0.198 -47.108  1.00  0.67           C  
ATOM   2046  CG  TRP A 130     -16.885  -0.218 -45.608  1.00  0.67           C  
ATOM   2047  CD1 TRP A 130     -17.634  -0.877 -44.694  1.00  0.67           C  
ATOM   2048  CD2 TRP A 130     -15.769   0.326 -44.868  1.00  0.67           C  
ATOM   2049  NE1 TRP A 130     -17.098  -0.746 -43.448  1.00  0.67           N  
ATOM   2050  CE2 TRP A 130     -15.962  -0.025 -43.527  1.00  0.67           C  
ATOM   2051  CE3 TRP A 130     -14.636   1.040 -45.224  1.00  0.67           C  
ATOM   2052  CZ2 TRP A 130     -15.076   0.329 -42.550  1.00  0.67           C  
ATOM   2053  CZ3 TRP A 130     -13.748   1.389 -44.248  1.00  0.67           C  
ATOM   2054  CH2 TRP A 130     -13.966   1.043 -42.940  1.00  0.67           C  
ATOM   2055  H   TRP A 130     -19.614  -0.254 -47.080  1.00  0.67           H  
ATOM   2056  HA  TRP A 130     -17.756   1.866 -47.234  1.00  0.67           H  
ATOM   2057 1HB  TRP A 130     -17.562  -1.130 -47.347  1.00  0.67           H  
ATOM   2058 2HB  TRP A 130     -16.132  -0.215 -47.567  1.00  0.67           H  
ATOM   2059  HD1 TRP A 130     -18.522  -1.427 -44.898  1.00  0.67           H  
ATOM   2060  HE1 TRP A 130     -17.511  -1.169 -42.618  1.00  0.67           H  
ATOM   2061  HE3 TRP A 130     -14.451   1.306 -46.250  1.00  0.67           H  
ATOM   2062  HZ2 TRP A 130     -15.219   0.054 -41.503  1.00  0.67           H  
ATOM   2063  HZ3 TRP A 130     -12.867   1.942 -44.548  1.00  0.67           H  
ATOM   2064  HH2 TRP A 130     -13.251   1.325 -42.183  1.00  0.67           H  
ATOM   2065  N   GLU A 131     -18.199   0.275 -50.050  1.00  0.67           N  
ATOM   2066  CA  GLU A 131     -17.966   0.199 -51.483  1.00  0.67           C  
ATOM   2067  C   GLU A 131     -18.249   1.536 -52.171  1.00  0.67           C  
ATOM   2068  O   GLU A 131     -17.780   1.772 -53.284  1.00  0.67           O  
ATOM   2069  CB  GLU A 131     -18.850  -0.890 -52.079  1.00  0.67           C  
ATOM   2070  CG  GLU A 131     -18.504  -2.288 -51.575  1.00  0.67           C  
ATOM   2071  CD  GLU A 131     -19.415  -3.352 -52.087  1.00  0.67           C  
ATOM   2072  OE1 GLU A 131     -19.634  -3.399 -53.271  1.00  0.67           O  
ATOM   2073  OE2 GLU A 131     -19.910  -4.131 -51.290  1.00  0.67           O  
ATOM   2074  H   GLU A 131     -18.910  -0.312 -49.658  1.00  0.67           H  
ATOM   2075  HA  GLU A 131     -16.924  -0.060 -51.653  1.00  0.67           H  
ATOM   2076 1HB  GLU A 131     -19.894  -0.678 -51.858  1.00  0.67           H  
ATOM   2077 2HB  GLU A 131     -18.741  -0.889 -53.163  1.00  0.67           H  
ATOM   2078 1HG  GLU A 131     -17.485  -2.523 -51.872  1.00  0.67           H  
ATOM   2079 2HG  GLU A 131     -18.545  -2.276 -50.496  1.00  0.67           H  
ATOM   2080  N   GLU A 132     -19.036   2.402 -51.519  1.00  0.67           N  
ATOM   2081  CA  GLU A 132     -19.380   3.709 -52.055  1.00  0.67           C  
ATOM   2082  C   GLU A 132     -18.316   4.744 -51.713  1.00  0.67           C  
ATOM   2083  O   GLU A 132     -18.304   5.829 -52.296  1.00  0.67           O  
ATOM   2084  CB  GLU A 132     -20.698   4.225 -51.460  1.00  0.67           C  
ATOM   2085  CG  GLU A 132     -21.951   3.441 -51.777  1.00  0.67           C  
ATOM   2086  CD  GLU A 132     -23.165   4.008 -51.037  1.00  0.67           C  
ATOM   2087  OE1 GLU A 132     -23.275   3.790 -49.836  1.00  0.67           O  
ATOM   2088  OE2 GLU A 132     -23.967   4.663 -51.660  1.00  0.67           O  
ATOM   2089  H   GLU A 132     -19.394   2.167 -50.596  1.00  0.67           H  
ATOM   2090  HA  GLU A 132     -19.464   3.636 -53.139  1.00  0.67           H  
ATOM   2091 1HB  GLU A 132     -20.604   4.271 -50.378  1.00  0.67           H  
ATOM   2092 2HB  GLU A 132     -20.864   5.243 -51.807  1.00  0.67           H  
ATOM   2093 1HG  GLU A 132     -22.134   3.474 -52.849  1.00  0.67           H  
ATOM   2094 2HG  GLU A 132     -21.797   2.406 -51.488  1.00  0.67           H  
ATOM   2095  N   ILE A 133     -17.396   4.418 -50.800  1.00  0.67           N  
ATOM   2096  CA  ILE A 133     -16.433   5.415 -50.365  1.00  0.67           C  
ATOM   2097  C   ILE A 133     -15.637   6.015 -51.521  1.00  0.67           C  
ATOM   2098  O   ILE A 133     -15.504   7.232 -51.545  1.00  0.67           O  
ATOM   2099  CB  ILE A 133     -15.518   4.881 -49.248  1.00  0.67           C  
ATOM   2100  CG1 ILE A 133     -16.317   4.688 -47.994  1.00  0.67           C  
ATOM   2101  CG2 ILE A 133     -14.340   5.844 -49.018  1.00  0.67           C  
ATOM   2102  CD1 ILE A 133     -15.579   3.884 -47.006  1.00  0.67           C  
ATOM   2103  H   ILE A 133     -17.371   3.488 -50.382  1.00  0.67           H  
ATOM   2104  HA  ILE A 133     -16.998   6.230 -49.913  1.00  0.67           H  
ATOM   2105  HB  ILE A 133     -15.141   3.914 -49.495  1.00  0.67           H  
ATOM   2106 1HG1 ILE A 133     -16.547   5.661 -47.558  1.00  0.67           H  
ATOM   2107 2HG1 ILE A 133     -17.256   4.182 -48.234  1.00  0.67           H  
ATOM   2108 1HG2 ILE A 133     -13.701   5.454 -48.223  1.00  0.67           H  
ATOM   2109 2HG2 ILE A 133     -13.759   5.936 -49.935  1.00  0.67           H  
ATOM   2110 3HG2 ILE A 133     -14.723   6.819 -48.729  1.00  0.67           H  
ATOM   2111 1HD1 ILE A 133     -16.177   3.754 -46.102  1.00  0.67           H  
ATOM   2112 2HD1 ILE A 133     -15.367   2.918 -47.452  1.00  0.67           H  
ATOM   2113 3HD1 ILE A 133     -14.657   4.383 -46.774  1.00  0.67           H  
ATOM   2114  N   PRO A 134     -15.054   5.242 -52.467  1.00  0.66           N  
ATOM   2115  CA  PRO A 134     -14.378   5.764 -53.642  1.00  0.66           C  
ATOM   2116  C   PRO A 134     -15.231   6.746 -54.456  1.00  0.66           C  
ATOM   2117  O   PRO A 134     -14.713   7.671 -55.084  1.00  0.66           O  
ATOM   2118  CB  PRO A 134     -14.113   4.488 -54.447  1.00  0.66           C  
ATOM   2119  CG  PRO A 134     -13.998   3.405 -53.416  1.00  0.66           C  
ATOM   2120  CD  PRO A 134     -15.030   3.753 -52.394  1.00  0.66           C  
ATOM   2121  HA  PRO A 134     -13.440   6.236 -53.326  1.00  0.66           H  
ATOM   2122 1HB  PRO A 134     -14.951   4.311 -55.137  1.00  0.66           H  
ATOM   2123 2HB  PRO A 134     -13.223   4.600 -55.064  1.00  0.66           H  
ATOM   2124 1HG  PRO A 134     -14.174   2.420 -53.873  1.00  0.66           H  
ATOM   2125 2HG  PRO A 134     -12.986   3.388 -52.999  1.00  0.66           H  
ATOM   2126 1HD  PRO A 134     -15.973   3.330 -52.710  1.00  0.66           H  
ATOM   2127 2HD  PRO A 134     -14.699   3.372 -51.455  1.00  0.66           H  
ATOM   2128  N   ALA A 135     -16.557   6.560 -54.464  1.00  0.66           N  
ATOM   2129  CA  ALA A 135     -17.401   7.451 -55.242  1.00  0.66           C  
ATOM   2130  C   ALA A 135     -17.510   8.771 -54.524  1.00  0.66           C  
ATOM   2131  O   ALA A 135     -17.374   9.842 -55.129  1.00  0.66           O  
ATOM   2132  CB  ALA A 135     -18.775   6.843 -55.453  1.00  0.66           C  
ATOM   2133  H   ALA A 135     -17.006   5.843 -53.905  1.00  0.66           H  
ATOM   2134  HA  ALA A 135     -16.930   7.624 -56.208  1.00  0.66           H  
ATOM   2135 1HB  ALA A 135     -19.387   7.526 -56.040  1.00  0.66           H  
ATOM   2136 2HB  ALA A 135     -18.676   5.894 -55.978  1.00  0.66           H  
ATOM   2137 3HB  ALA A 135     -19.250   6.672 -54.487  1.00  0.66           H  
ATOM   2138  N   LEU A 136     -17.673   8.684 -53.204  1.00  0.66           N  
ATOM   2139  CA  LEU A 136     -17.803   9.882 -52.403  1.00  0.66           C  
ATOM   2140  C   LEU A 136     -16.488  10.610 -52.406  1.00  0.66           C  
ATOM   2141  O   LEU A 136     -16.448  11.836 -52.461  1.00  0.66           O  
ATOM   2142  CB  LEU A 136     -18.157   9.557 -50.951  1.00  0.66           C  
ATOM   2143  CG  LEU A 136     -19.627   9.440 -50.608  1.00  0.66           C  
ATOM   2144  CD1 LEU A 136     -20.237   8.259 -51.337  1.00  0.66           C  
ATOM   2145  CD2 LEU A 136     -19.755   9.288 -49.128  1.00  0.66           C  
ATOM   2146  H   LEU A 136     -17.747   7.761 -52.770  1.00  0.66           H  
ATOM   2147  HA  LEU A 136     -18.570  10.523 -52.839  1.00  0.66           H  
ATOM   2148 1HB  LEU A 136     -17.686   8.608 -50.695  1.00  0.66           H  
ATOM   2149 2HB  LEU A 136     -17.729  10.330 -50.313  1.00  0.66           H  
ATOM   2150  HG  LEU A 136     -20.149  10.343 -50.929  1.00  0.66           H  
ATOM   2151 1HD1 LEU A 136     -21.296   8.178 -51.089  1.00  0.66           H  
ATOM   2152 2HD1 LEU A 136     -20.123   8.390 -52.413  1.00  0.66           H  
ATOM   2153 3HD1 LEU A 136     -19.728   7.357 -51.025  1.00  0.66           H  
ATOM   2154 1HD2 LEU A 136     -20.811   9.214 -48.868  1.00  0.66           H  
ATOM   2155 2HD2 LEU A 136     -19.230   8.387 -48.817  1.00  0.66           H  
ATOM   2156 3HD2 LEU A 136     -19.316  10.148 -48.638  1.00  0.66           H  
ATOM   2157  N   ASP A 137     -15.397   9.853 -52.386  1.00  0.66           N  
ATOM   2158  CA  ASP A 137     -14.097  10.467 -52.349  1.00  0.66           C  
ATOM   2159  C   ASP A 137     -13.863  11.247 -53.617  1.00  0.66           C  
ATOM   2160  O   ASP A 137     -13.357  12.353 -53.549  1.00  0.66           O  
ATOM   2161  CB  ASP A 137     -13.010   9.417 -52.151  1.00  0.66           C  
ATOM   2162  CG  ASP A 137     -11.654  10.011 -51.826  1.00  0.66           C  
ATOM   2163  OD1 ASP A 137     -11.488  10.614 -50.758  1.00  0.66           O  
ATOM   2164  OD2 ASP A 137     -10.753   9.837 -52.644  1.00  0.66           O  
ATOM   2165  H   ASP A 137     -15.479   8.842 -52.344  1.00  0.66           H  
ATOM   2166  HA  ASP A 137     -14.059  11.173 -51.524  1.00  0.66           H  
ATOM   2167 1HB  ASP A 137     -13.304   8.729 -51.355  1.00  0.66           H  
ATOM   2168 2HB  ASP A 137     -12.932   8.827 -53.064  1.00  0.66           H  
ATOM   2169  N   LYS A 138     -14.284  10.749 -54.774  1.00  0.67           N  
ATOM   2170  CA  LYS A 138     -14.073  11.552 -55.970  1.00  0.67           C  
ATOM   2171  C   LYS A 138     -14.907  12.846 -55.921  1.00  0.67           C  
ATOM   2172  O   LYS A 138     -14.415  13.933 -56.259  1.00  0.67           O  
ATOM   2173  CB  LYS A 138     -14.387  10.723 -57.209  1.00  0.67           C  
ATOM   2174  CG  LYS A 138     -13.353   9.625 -57.478  1.00  0.67           C  
ATOM   2175  CD  LYS A 138     -13.726   8.775 -58.676  1.00  0.67           C  
ATOM   2176  CE  LYS A 138     -12.705   7.670 -58.904  1.00  0.67           C  
ATOM   2177  NZ  LYS A 138     -13.077   6.801 -60.053  1.00  0.67           N  
ATOM   2178  H   LYS A 138     -14.694   9.814 -54.835  1.00  0.67           H  
ATOM   2179  HA  LYS A 138     -13.022  11.834 -56.011  1.00  0.67           H  
ATOM   2180 1HB  LYS A 138     -15.361  10.238 -57.077  1.00  0.67           H  
ATOM   2181 2HB  LYS A 138     -14.451  11.368 -58.082  1.00  0.67           H  
ATOM   2182 1HG  LYS A 138     -12.383  10.087 -57.663  1.00  0.67           H  
ATOM   2183 2HG  LYS A 138     -13.263   8.989 -56.602  1.00  0.67           H  
ATOM   2184 1HD  LYS A 138     -14.704   8.321 -58.498  1.00  0.67           H  
ATOM   2185 2HD  LYS A 138     -13.788   9.398 -59.567  1.00  0.67           H  
ATOM   2186 1HE  LYS A 138     -11.732   8.118 -59.098  1.00  0.67           H  
ATOM   2187 2HE  LYS A 138     -12.639   7.057 -58.002  1.00  0.67           H  
ATOM   2188 1HZ  LYS A 138     -12.379   6.080 -60.173  1.00  0.67           H  
ATOM   2189 2HZ  LYS A 138     -13.975   6.375 -59.871  1.00  0.67           H  
ATOM   2190 3HZ  LYS A 138     -13.131   7.358 -60.894  1.00  0.67           H  
ATOM   2191  N   GLU A 139     -16.152  12.750 -55.430  1.00  0.68           N  
ATOM   2192  CA  GLU A 139     -17.004  13.939 -55.335  1.00  0.68           C  
ATOM   2193  C   GLU A 139     -16.413  14.977 -54.380  1.00  0.68           C  
ATOM   2194  O   GLU A 139     -16.519  16.184 -54.609  1.00  0.68           O  
ATOM   2195  CB  GLU A 139     -18.419  13.577 -54.860  1.00  0.68           C  
ATOM   2196  CG  GLU A 139     -19.262  12.792 -55.864  1.00  0.68           C  
ATOM   2197  CD  GLU A 139     -20.652  12.448 -55.345  1.00  0.68           C  
ATOM   2198  OE1 GLU A 139     -20.930  12.715 -54.197  1.00  0.68           O  
ATOM   2199  OE2 GLU A 139     -21.434  11.922 -56.106  1.00  0.68           O  
ATOM   2200  H   GLU A 139     -16.519  11.834 -55.155  1.00  0.68           H  
ATOM   2201  HA  GLU A 139     -17.074  14.389 -56.324  1.00  0.68           H  
ATOM   2202 1HB  GLU A 139     -18.347  12.978 -53.951  1.00  0.68           H  
ATOM   2203 2HB  GLU A 139     -18.958  14.488 -54.606  1.00  0.68           H  
ATOM   2204 1HG  GLU A 139     -19.360  13.378 -56.776  1.00  0.68           H  
ATOM   2205 2HG  GLU A 139     -18.735  11.872 -56.113  1.00  0.68           H  
ATOM   2206  N   LEU A 140     -15.803  14.495 -53.301  1.00  0.69           N  
ATOM   2207  CA  LEU A 140     -15.200  15.345 -52.288  1.00  0.69           C  
ATOM   2208  C   LEU A 140     -13.815  15.853 -52.693  1.00  0.69           C  
ATOM   2209  O   LEU A 140     -13.478  17.008 -52.426  1.00  0.69           O  
ATOM   2210  CB  LEU A 140     -15.151  14.565 -50.985  1.00  0.69           C  
ATOM   2211  CG  LEU A 140     -16.532  14.244 -50.386  1.00  0.69           C  
ATOM   2212  CD1 LEU A 140     -16.362  13.304 -49.291  1.00  0.69           C  
ATOM   2213  CD2 LEU A 140     -17.154  15.496 -49.881  1.00  0.69           C  
ATOM   2214  H   LEU A 140     -15.786  13.485 -53.160  1.00  0.69           H  
ATOM   2215  HA  LEU A 140     -15.848  16.207 -52.144  1.00  0.69           H  
ATOM   2216 1HB  LEU A 140     -14.629  13.622 -51.166  1.00  0.69           H  
ATOM   2217 2HB  LEU A 140     -14.582  15.135 -50.252  1.00  0.69           H  
ATOM   2218  HG  LEU A 140     -17.176  13.795 -51.141  1.00  0.69           H  
ATOM   2219 1HD1 LEU A 140     -17.318  13.069 -48.849  1.00  0.69           H  
ATOM   2220 2HD1 LEU A 140     -15.913  12.405 -49.689  1.00  0.69           H  
ATOM   2221 3HD1 LEU A 140     -15.712  13.754 -48.555  1.00  0.69           H  
ATOM   2222 1HD2 LEU A 140     -18.130  15.270 -49.445  1.00  0.69           H  
ATOM   2223 2HD2 LEU A 140     -16.503  15.924 -49.126  1.00  0.69           H  
ATOM   2224 3HD2 LEU A 140     -17.277  16.197 -50.702  1.00  0.69           H  
ATOM   2225  N   LYS A 141     -13.031  15.046 -53.416  1.00  0.70           N  
ATOM   2226  CA  LYS A 141     -11.703  15.474 -53.860  1.00  0.70           C  
ATOM   2227  C   LYS A 141     -11.854  16.676 -54.777  1.00  0.70           C  
ATOM   2228  O   LYS A 141     -11.064  17.618 -54.731  1.00  0.70           O  
ATOM   2229  CB  LYS A 141     -10.951  14.334 -54.556  1.00  0.70           C  
ATOM   2230  CG  LYS A 141     -10.408  13.201 -53.617  1.00  0.70           C  
ATOM   2231  CD  LYS A 141      -9.085  13.595 -52.973  1.00  0.70           C  
ATOM   2232  CE  LYS A 141      -8.453  12.455 -52.111  1.00  0.70           C  
ATOM   2233  NZ  LYS A 141      -8.342  11.159 -52.869  1.00  0.70           N  
ATOM   2234  H   LYS A 141     -13.331  14.102 -53.620  1.00  0.70           H  
ATOM   2235  HA  LYS A 141     -11.124  15.781 -52.989  1.00  0.70           H  
ATOM   2236 1HB  LYS A 141     -11.622  13.859 -55.274  1.00  0.70           H  
ATOM   2237 2HB  LYS A 141     -10.112  14.740 -55.114  1.00  0.70           H  
ATOM   2238 1HG  LYS A 141     -11.121  13.037 -52.805  1.00  0.70           H  
ATOM   2239 2HG  LYS A 141     -10.297  12.265 -54.165  1.00  0.70           H  
ATOM   2240 1HD  LYS A 141      -8.378  13.887 -53.746  1.00  0.70           H  
ATOM   2241 2HD  LYS A 141      -9.264  14.453 -52.323  1.00  0.70           H  
ATOM   2242 1HE  LYS A 141      -7.453  12.777 -51.834  1.00  0.70           H  
ATOM   2243 2HE  LYS A 141      -9.039  12.286 -51.204  1.00  0.70           H  
ATOM   2244 1HZ  LYS A 141      -7.891  10.411 -52.330  1.00  0.70           H  
ATOM   2245 2HZ  LYS A 141      -9.283  10.828 -53.089  1.00  0.70           H  
ATOM   2246 3HZ  LYS A 141      -7.816  11.281 -53.707  1.00  0.70           H  
ATOM   2247  N   ALA A 142     -12.945  16.707 -55.539  1.00  0.71           N  
ATOM   2248  CA  ALA A 142     -13.262  17.834 -56.410  1.00  0.71           C  
ATOM   2249  C   ALA A 142     -13.411  19.143 -55.606  1.00  0.71           C  
ATOM   2250  O   ALA A 142     -13.270  20.237 -56.156  1.00  0.71           O  
ATOM   2251  CB  ALA A 142     -14.539  17.550 -57.176  1.00  0.71           C  
ATOM   2252  H   ALA A 142     -13.558  15.887 -55.558  1.00  0.71           H  
ATOM   2253  HA  ALA A 142     -12.440  17.959 -57.113  1.00  0.71           H  
ATOM   2254 1HB  ALA A 142     -14.758  18.380 -57.844  1.00  0.71           H  
ATOM   2255 2HB  ALA A 142     -14.419  16.634 -57.755  1.00  0.71           H  
ATOM   2256 3HB  ALA A 142     -15.359  17.427 -56.472  1.00  0.71           H  
ATOM   2257  N   LYS A 143     -13.753  19.018 -54.315  1.00  0.70           N  
ATOM   2258  CA  LYS A 143     -13.965  20.123 -53.390  1.00  0.70           C  
ATOM   2259  C   LYS A 143     -12.725  20.365 -52.512  1.00  0.70           C  
ATOM   2260  O   LYS A 143     -12.753  21.202 -51.606  1.00  0.70           O  
ATOM   2261  CB  LYS A 143     -15.175  19.820 -52.491  1.00  0.70           C  
ATOM   2262  CG  LYS A 143     -16.493  19.687 -53.248  1.00  0.70           C  
ATOM   2263  CD  LYS A 143     -17.674  19.402 -52.316  1.00  0.70           C  
ATOM   2264  CE  LYS A 143     -18.974  19.296 -53.116  1.00  0.70           C  
ATOM   2265  NZ  LYS A 143     -20.160  19.015 -52.251  1.00  0.70           N  
ATOM   2266  H   LYS A 143     -13.831  18.092 -53.916  1.00  0.70           H  
ATOM   2267  HA  LYS A 143     -14.157  21.029 -53.964  1.00  0.70           H  
ATOM   2268 1HB  LYS A 143     -15.005  18.895 -51.944  1.00  0.70           H  
ATOM   2269 2HB  LYS A 143     -15.286  20.614 -51.754  1.00  0.70           H  
ATOM   2270 1HG  LYS A 143     -16.686  20.601 -53.808  1.00  0.70           H  
ATOM   2271 2HG  LYS A 143     -16.406  18.859 -53.957  1.00  0.70           H  
ATOM   2272 1HD  LYS A 143     -17.500  18.461 -51.794  1.00  0.70           H  
ATOM   2273 2HD  LYS A 143     -17.766  20.198 -51.579  1.00  0.70           H  
ATOM   2274 1HE  LYS A 143     -19.138  20.235 -53.641  1.00  0.70           H  
ATOM   2275 2HE  LYS A 143     -18.873  18.492 -53.850  1.00  0.70           H  
ATOM   2276 1HZ  LYS A 143     -20.989  18.958 -52.824  1.00  0.70           H  
ATOM   2277 2HZ  LYS A 143     -20.032  18.137 -51.768  1.00  0.70           H  
ATOM   2278 3HZ  LYS A 143     -20.271  19.755 -51.573  1.00  0.70           H  
ATOM   2279  N   GLY A 144     -11.647  19.606 -52.763  1.00  0.70           N  
ATOM   2280  CA  GLY A 144     -10.414  19.684 -51.984  1.00  0.70           C  
ATOM   2281  C   GLY A 144     -10.447  18.897 -50.662  1.00  0.70           C  
ATOM   2282  O   GLY A 144      -9.617  19.142 -49.784  1.00  0.70           O  
ATOM   2283  H   GLY A 144     -11.661  18.944 -53.533  1.00  0.70           H  
ATOM   2284 1HA  GLY A 144      -9.596  19.309 -52.599  1.00  0.70           H  
ATOM   2285 2HA  GLY A 144     -10.192  20.729 -51.776  1.00  0.70           H  
ATOM   2286  N   LYS A 145     -11.404  17.973 -50.510  1.00  0.69           N  
ATOM   2287  CA  LYS A 145     -11.560  17.207 -49.267  1.00  0.69           C  
ATOM   2288  C   LYS A 145     -11.525  15.690 -49.505  1.00  0.69           C  
ATOM   2289  O   LYS A 145     -11.774  15.230 -50.614  1.00  0.69           O  
ATOM   2290  CB  LYS A 145     -12.875  17.614 -48.594  1.00  0.69           C  
ATOM   2291  CG  LYS A 145     -12.907  19.098 -48.191  1.00  0.69           C  
ATOM   2292  CD  LYS A 145     -14.160  19.438 -47.464  1.00  0.69           C  
ATOM   2293  CE  LYS A 145     -14.315  20.933 -47.227  1.00  0.69           C  
ATOM   2294  NZ  LYS A 145     -13.172  21.497 -46.474  1.00  0.69           N  
ATOM   2295  H   LYS A 145     -12.057  17.795 -51.271  1.00  0.69           H  
ATOM   2296  HA  LYS A 145     -10.737  17.453 -48.594  1.00  0.69           H  
ATOM   2297 1HB  LYS A 145     -13.707  17.428 -49.280  1.00  0.69           H  
ATOM   2298 2HB  LYS A 145     -13.036  17.004 -47.700  1.00  0.69           H  
ATOM   2299 1HG  LYS A 145     -12.051  19.311 -47.543  1.00  0.69           H  
ATOM   2300 2HG  LYS A 145     -12.836  19.725 -49.081  1.00  0.69           H  
ATOM   2301 1HD  LYS A 145     -15.002  19.082 -48.037  1.00  0.69           H  
ATOM   2302 2HD  LYS A 145     -14.142  18.938 -46.496  1.00  0.69           H  
ATOM   2303 1HE  LYS A 145     -14.403  21.448 -48.183  1.00  0.69           H  
ATOM   2304 2HE  LYS A 145     -15.227  21.095 -46.652  1.00  0.69           H  
ATOM   2305 1HZ  LYS A 145     -13.309  22.480 -46.317  1.00  0.69           H  
ATOM   2306 2HZ  LYS A 145     -13.073  21.014 -45.577  1.00  0.69           H  
ATOM   2307 3HZ  LYS A 145     -12.328  21.354 -47.004  1.00  0.69           H  
ATOM   2308  N   SER A 146     -11.189  14.906 -48.478  1.00  0.68           N  
ATOM   2309  CA  SER A 146     -11.237  13.439 -48.634  1.00  0.68           C  
ATOM   2310  C   SER A 146     -12.507  12.858 -48.013  1.00  0.68           C  
ATOM   2311  O   SER A 146     -13.124  13.495 -47.154  1.00  0.68           O  
ATOM   2312  CB  SER A 146      -9.989  12.780 -48.051  1.00  0.68           C  
ATOM   2313  OG  SER A 146      -9.865  12.982 -46.665  1.00  0.68           O  
ATOM   2314  H   SER A 146     -10.959  15.342 -47.584  1.00  0.68           H  
ATOM   2315  HA  SER A 146     -11.258  13.201 -49.700  1.00  0.68           H  
ATOM   2316 1HB  SER A 146     -10.032  11.706 -48.257  1.00  0.68           H  
ATOM   2317 2HB  SER A 146      -9.108  13.167 -48.556  1.00  0.68           H  
ATOM   2318  HG  SER A 146      -9.146  12.392 -46.391  1.00  0.68           H  
ATOM   2319  N   ALA A 147     -12.883  11.635 -48.411  1.00  0.68           N  
ATOM   2320  CA  ALA A 147     -14.072  11.021 -47.815  1.00  0.68           C  
ATOM   2321  C   ALA A 147     -13.862  10.440 -46.440  1.00  0.68           C  
ATOM   2322  O   ALA A 147     -14.566  10.823 -45.512  1.00  0.68           O  
ATOM   2323  CB  ALA A 147     -14.600   9.908 -48.697  1.00  0.68           C  
ATOM   2324  H   ALA A 147     -12.359  11.157 -49.160  1.00  0.68           H  
ATOM   2325  HA  ALA A 147     -14.822  11.786 -47.717  1.00  0.68           H  
ATOM   2326 1HB  ALA A 147     -15.497   9.492 -48.269  1.00  0.68           H  
ATOM   2327 2HB  ALA A 147     -14.830  10.294 -49.656  1.00  0.68           H  
ATOM   2328 3HB  ALA A 147     -13.847   9.130 -48.791  1.00  0.68           H  
ATOM   2329  N   LEU A 148     -12.914   9.529 -46.290  1.00  0.68           N  
ATOM   2330  CA  LEU A 148     -12.787   8.834 -45.020  1.00  0.68           C  
ATOM   2331  C   LEU A 148     -11.373   8.632 -44.555  1.00  0.68           C  
ATOM   2332  O   LEU A 148     -10.565   8.059 -45.275  1.00  0.68           O  
ATOM   2333  CB  LEU A 148     -13.427   7.439 -45.135  1.00  0.68           C  
ATOM   2334  CG  LEU A 148     -13.310   6.560 -43.911  1.00  0.68           C  
ATOM   2335  CD1 LEU A 148     -14.050   7.167 -42.782  1.00  0.68           C  
ATOM   2336  CD2 LEU A 148     -13.863   5.195 -44.191  1.00  0.68           C  
ATOM   2337  H   LEU A 148     -12.311   9.286 -47.063  1.00  0.68           H  
ATOM   2338  HA  LEU A 148     -13.309   9.410 -44.262  1.00  0.68           H  
ATOM   2339 1HB  LEU A 148     -14.467   7.537 -45.364  1.00  0.68           H  
ATOM   2340 2HB  LEU A 148     -12.947   6.911 -45.959  1.00  0.68           H  
ATOM   2341  HG  LEU A 148     -12.274   6.494 -43.644  1.00  0.68           H  
ATOM   2342 1HD1 LEU A 148     -13.933   6.552 -41.909  1.00  0.68           H  
ATOM   2343 2HD1 LEU A 148     -13.640   8.128 -42.597  1.00  0.68           H  
ATOM   2344 3HD1 LEU A 148     -15.103   7.254 -43.030  1.00  0.68           H  
ATOM   2345 1HD2 LEU A 148     -13.778   4.575 -43.304  1.00  0.68           H  
ATOM   2346 2HD2 LEU A 148     -14.914   5.284 -44.462  1.00  0.68           H  
ATOM   2347 3HD2 LEU A 148     -13.303   4.746 -45.006  1.00  0.68           H  
ATOM   2348  N   MET A 149     -11.087   9.076 -43.339  1.00  0.70           N  
ATOM   2349  CA  MET A 149      -9.787   8.826 -42.741  1.00  0.70           C  
ATOM   2350  C   MET A 149      -9.962   8.180 -41.381  1.00  0.70           C  
ATOM   2351  O   MET A 149     -10.749   8.640 -40.547  1.00  0.70           O  
ATOM   2352  CB  MET A 149      -8.958  10.102 -42.634  1.00  0.70           C  
ATOM   2353  CG  MET A 149      -8.630  10.764 -43.982  1.00  0.70           C  
ATOM   2354  SD  MET A 149      -7.487   9.798 -45.004  1.00  0.70           S  
ATOM   2355  CE  MET A 149      -5.971  10.104 -44.132  1.00  0.70           C  
ATOM   2356  H   MET A 149     -11.814   9.573 -42.818  1.00  0.70           H  
ATOM   2357  HA  MET A 149      -9.232   8.144 -43.365  1.00  0.70           H  
ATOM   2358 1HB  MET A 149      -9.476  10.830 -42.007  1.00  0.70           H  
ATOM   2359 2HB  MET A 149      -8.011   9.872 -42.144  1.00  0.70           H  
ATOM   2360 1HG  MET A 149      -9.539  10.914 -44.553  1.00  0.70           H  
ATOM   2361 2HG  MET A 149      -8.183  11.741 -43.795  1.00  0.70           H  
ATOM   2362 1HE  MET A 149      -5.156   9.589 -44.626  1.00  0.70           H  
ATOM   2363 2HE  MET A 149      -5.766  11.175 -44.119  1.00  0.70           H  
ATOM   2364 3HE  MET A 149      -6.064   9.746 -43.115  1.00  0.70           H  
ATOM   2365  N   PHE A 150      -9.196   7.140 -41.136  1.00  0.73           N  
ATOM   2366  CA  PHE A 150      -9.209   6.483 -39.844  1.00  0.73           C  
ATOM   2367  C   PHE A 150      -7.888   5.791 -39.657  1.00  0.73           C  
ATOM   2368  O   PHE A 150      -7.155   5.561 -40.615  1.00  0.73           O  
ATOM   2369  CB  PHE A 150     -10.410   5.539 -39.677  1.00  0.73           C  
ATOM   2370  CG  PHE A 150     -10.505   4.369 -40.572  1.00  0.73           C  
ATOM   2371  CD1 PHE A 150     -10.012   3.152 -40.212  1.00  0.73           C  
ATOM   2372  CD2 PHE A 150     -11.107   4.489 -41.762  1.00  0.73           C  
ATOM   2373  CE1 PHE A 150     -10.132   2.077 -41.042  1.00  0.73           C  
ATOM   2374  CE2 PHE A 150     -11.215   3.422 -42.616  1.00  0.73           C  
ATOM   2375  CZ  PHE A 150     -10.723   2.207 -42.249  1.00  0.73           C  
ATOM   2376  H   PHE A 150      -8.579   6.799 -41.863  1.00  0.73           H  
ATOM   2377  HA  PHE A 150      -9.305   7.231 -39.064  1.00  0.73           H  
ATOM   2378 1HB  PHE A 150     -10.423   5.166 -38.650  1.00  0.73           H  
ATOM   2379 2HB  PHE A 150     -11.321   6.115 -39.805  1.00  0.73           H  
ATOM   2380  HD1 PHE A 150      -9.524   3.041 -39.262  1.00  0.73           H  
ATOM   2381  HD2 PHE A 150     -11.490   5.446 -42.028  1.00  0.73           H  
ATOM   2382  HE1 PHE A 150      -9.748   1.132 -40.738  1.00  0.73           H  
ATOM   2383  HE2 PHE A 150     -11.686   3.544 -43.578  1.00  0.73           H  
ATOM   2384  HZ  PHE A 150     -10.806   1.351 -42.917  1.00  0.73           H  
ATOM   2385  N   ASN A 151      -7.583   5.446 -38.429  1.00  0.77           N  
ATOM   2386  CA  ASN A 151      -6.336   4.778 -38.142  1.00  0.77           C  
ATOM   2387  C   ASN A 151      -6.251   3.456 -38.900  1.00  0.77           C  
ATOM   2388  O   ASN A 151      -7.043   2.546 -38.662  1.00  0.77           O  
ATOM   2389  CB  ASN A 151      -6.242   4.566 -36.648  1.00  0.77           C  
ATOM   2390  CG  ASN A 151      -4.930   4.030 -36.130  1.00  0.77           C  
ATOM   2391  OD1 ASN A 151      -4.142   3.354 -36.803  1.00  0.77           O  
ATOM   2392  ND2 ASN A 151      -4.685   4.289 -34.867  1.00  0.77           N  
ATOM   2393  H   ASN A 151      -8.219   5.657 -37.673  1.00  0.77           H  
ATOM   2394  HA  ASN A 151      -5.517   5.415 -38.474  1.00  0.77           H  
ATOM   2395 1HB  ASN A 151      -6.455   5.502 -36.142  1.00  0.77           H  
ATOM   2396 2HB  ASN A 151      -7.013   3.872 -36.354  1.00  0.77           H  
ATOM   2397 1HD2 ASN A 151      -3.849   3.944 -34.433  1.00  0.77           H  
ATOM   2398 2HD2 ASN A 151      -5.344   4.804 -34.318  1.00  0.77           H  
ATOM   2399  N   LEU A 152      -5.290   3.352 -39.820  1.00  0.81           N  
ATOM   2400  CA  LEU A 152      -5.146   2.134 -40.604  1.00  0.81           C  
ATOM   2401  C   LEU A 152      -4.054   1.250 -40.071  1.00  0.81           C  
ATOM   2402  O   LEU A 152      -3.650   0.298 -40.728  1.00  0.81           O  
ATOM   2403  CB  LEU A 152      -4.879   2.395 -42.082  1.00  0.81           C  
ATOM   2404  CG  LEU A 152      -5.973   3.104 -42.820  1.00  0.81           C  
ATOM   2405  CD1 LEU A 152      -5.584   3.263 -44.249  1.00  0.81           C  
ATOM   2406  CD2 LEU A 152      -7.194   2.308 -42.682  1.00  0.81           C  
ATOM   2407  H   LEU A 152      -4.650   4.135 -39.965  1.00  0.81           H  
ATOM   2408  HA  LEU A 152      -6.079   1.589 -40.541  1.00  0.81           H  
ATOM   2409 1HB  LEU A 152      -3.974   3.004 -42.168  1.00  0.81           H  
ATOM   2410 2HB  LEU A 152      -4.701   1.442 -42.578  1.00  0.81           H  
ATOM   2411  HG  LEU A 152      -6.126   4.096 -42.397  1.00  0.81           H  
ATOM   2412 1HD1 LEU A 152      -6.355   3.761 -44.793  1.00  0.81           H  
ATOM   2413 2HD1 LEU A 152      -4.670   3.833 -44.314  1.00  0.81           H  
ATOM   2414 3HD1 LEU A 152      -5.441   2.291 -44.660  1.00  0.81           H  
ATOM   2415 1HD2 LEU A 152      -8.006   2.769 -43.197  1.00  0.81           H  
ATOM   2416 2HD2 LEU A 152      -7.024   1.342 -43.095  1.00  0.81           H  
ATOM   2417 3HD2 LEU A 152      -7.428   2.222 -41.628  1.00  0.81           H  
ATOM   2418  N   GLN A 153      -3.532   1.580 -38.905  1.00  0.84           N  
ATOM   2419  CA  GLN A 153      -2.502   0.744 -38.330  1.00  0.84           C  
ATOM   2420  C   GLN A 153      -3.128  -0.117 -37.242  1.00  0.84           C  
ATOM   2421  O   GLN A 153      -2.918  -1.322 -37.178  1.00  0.84           O  
ATOM   2422  CB  GLN A 153      -1.389   1.598 -37.708  1.00  0.84           C  
ATOM   2423  CG  GLN A 153      -0.612   2.489 -38.662  1.00  0.84           C  
ATOM   2424  CD  GLN A 153       0.494   3.251 -37.930  1.00  0.84           C  
ATOM   2425  OE1 GLN A 153       0.410   3.506 -36.719  1.00  0.84           O  
ATOM   2426  NE2 GLN A 153       1.543   3.609 -38.661  1.00  0.84           N  
ATOM   2427  H   GLN A 153      -3.880   2.385 -38.391  1.00  0.84           H  
ATOM   2428  HA  GLN A 153      -2.086   0.092 -39.097  1.00  0.84           H  
ATOM   2429 1HB  GLN A 153      -1.820   2.244 -36.950  1.00  0.84           H  
ATOM   2430 2HB  GLN A 153      -0.689   0.954 -37.201  1.00  0.84           H  
ATOM   2431 1HG  GLN A 153      -0.168   1.899 -39.451  1.00  0.84           H  
ATOM   2432 2HG  GLN A 153      -1.301   3.225 -39.090  1.00  0.84           H  
ATOM   2433 1HE2 GLN A 153       2.302   4.110 -38.241  1.00  0.84           H  
ATOM   2434 2HE2 GLN A 153       1.576   3.379 -39.637  1.00  0.84           H  
ATOM   2435  N   GLU A 154      -3.951   0.508 -36.406  1.00  0.86           N  
ATOM   2436  CA  GLU A 154      -4.549  -0.182 -35.273  1.00  0.86           C  
ATOM   2437  C   GLU A 154      -5.749  -1.071 -35.659  1.00  0.86           C  
ATOM   2438  O   GLU A 154      -6.735  -0.570 -36.220  1.00  0.86           O  
ATOM   2439  CB  GLU A 154      -4.973   0.830 -34.222  1.00  0.86           C  
ATOM   2440  CG  GLU A 154      -5.567   0.222 -32.999  1.00  0.86           C  
ATOM   2441  CD  GLU A 154      -5.904   1.198 -31.921  1.00  0.86           C  
ATOM   2442  OE1 GLU A 154      -5.600   2.354 -32.069  1.00  0.86           O  
ATOM   2443  OE2 GLU A 154      -6.469   0.785 -30.941  1.00  0.86           O  
ATOM   2444  H   GLU A 154      -4.107   1.502 -36.535  1.00  0.86           H  
ATOM   2445  HA  GLU A 154      -3.757  -0.755 -34.816  1.00  0.86           H  
ATOM   2446 1HB  GLU A 154      -4.109   1.420 -33.919  1.00  0.86           H  
ATOM   2447 2HB  GLU A 154      -5.695   1.510 -34.655  1.00  0.86           H  
ATOM   2448 1HG  GLU A 154      -6.465  -0.280 -33.286  1.00  0.86           H  
ATOM   2449 2HG  GLU A 154      -4.885  -0.506 -32.630  1.00  0.86           H  
ATOM   2450  N   PRO A 155      -5.716  -2.388 -35.343  1.00  0.85           N  
ATOM   2451  CA  PRO A 155      -6.751  -3.363 -35.604  1.00  0.85           C  
ATOM   2452  C   PRO A 155      -8.103  -2.936 -35.128  1.00  0.85           C  
ATOM   2453  O   PRO A 155      -9.082  -3.195 -35.788  1.00  0.85           O  
ATOM   2454  CB  PRO A 155      -6.299  -4.556 -34.780  1.00  0.85           C  
ATOM   2455  CG  PRO A 155      -4.848  -4.445 -34.784  1.00  0.85           C  
ATOM   2456  CD  PRO A 155      -4.554  -2.974 -34.696  1.00  0.85           C  
ATOM   2457  HA  PRO A 155      -6.759  -3.619 -36.669  1.00  0.85           H  
ATOM   2458 1HB  PRO A 155      -6.729  -4.509 -33.770  1.00  0.85           H  
ATOM   2459 2HB  PRO A 155      -6.659  -5.488 -35.239  1.00  0.85           H  
ATOM   2460 1HG  PRO A 155      -4.411  -5.023 -33.963  1.00  0.85           H  
ATOM   2461 2HG  PRO A 155      -4.492  -4.874 -35.705  1.00  0.85           H  
ATOM   2462 1HD  PRO A 155      -4.453  -2.651 -33.667  1.00  0.85           H  
ATOM   2463 2HD  PRO A 155      -3.669  -2.794 -35.286  1.00  0.85           H  
ATOM   2464  N   TYR A 156      -8.174  -2.207 -34.034  1.00  0.83           N  
ATOM   2465  CA  TYR A 156      -9.467  -1.803 -33.521  1.00  0.83           C  
ATOM   2466  C   TYR A 156     -10.253  -1.050 -34.588  1.00  0.83           C  
ATOM   2467  O   TYR A 156     -11.446  -1.287 -34.770  1.00  0.83           O  
ATOM   2468  CB  TYR A 156      -9.290  -0.997 -32.229  1.00  0.83           C  
ATOM   2469  CG  TYR A 156     -10.568  -0.633 -31.496  1.00  0.83           C  
ATOM   2470  CD1 TYR A 156     -11.219  -1.612 -30.741  1.00  0.83           C  
ATOM   2471  CD2 TYR A 156     -11.063   0.655 -31.518  1.00  0.83           C  
ATOM   2472  CE1 TYR A 156     -12.365  -1.303 -30.039  1.00  0.83           C  
ATOM   2473  CE2 TYR A 156     -12.210   0.955 -30.801  1.00  0.83           C  
ATOM   2474  CZ  TYR A 156     -12.857  -0.017 -30.073  1.00  0.83           C  
ATOM   2475  OH  TYR A 156     -13.989   0.296 -29.373  1.00  0.83           O  
ATOM   2476  H   TYR A 156      -7.340  -1.961 -33.520  1.00  0.83           H  
ATOM   2477  HA  TYR A 156     -10.034  -2.697 -33.282  1.00  0.83           H  
ATOM   2478 1HB  TYR A 156      -8.649  -1.551 -31.543  1.00  0.83           H  
ATOM   2479 2HB  TYR A 156      -8.773  -0.067 -32.464  1.00  0.83           H  
ATOM   2480  HD1 TYR A 156     -10.823  -2.627 -30.708  1.00  0.83           H  
ATOM   2481  HD2 TYR A 156     -10.555   1.428 -32.092  1.00  0.83           H  
ATOM   2482  HE1 TYR A 156     -12.877  -2.069 -29.457  1.00  0.83           H  
ATOM   2483  HE2 TYR A 156     -12.608   1.960 -30.807  1.00  0.83           H  
ATOM   2484  HH  TYR A 156     -14.317  -0.491 -28.930  1.00  0.83           H  
ATOM   2485  N   PHE A 157      -9.585  -0.128 -35.282  1.00  0.79           N  
ATOM   2486  CA  PHE A 157     -10.232   0.725 -36.267  1.00  0.79           C  
ATOM   2487  C   PHE A 157     -10.445   0.043 -37.612  1.00  0.79           C  
ATOM   2488  O   PHE A 157     -11.398   0.353 -38.332  1.00  0.79           O  
ATOM   2489  CB  PHE A 157      -9.417   1.978 -36.407  1.00  0.79           C  
ATOM   2490  CG  PHE A 157      -9.490   2.825 -35.195  1.00  0.79           C  
ATOM   2491  CD1 PHE A 157      -8.604   2.629 -34.164  1.00  0.79           C  
ATOM   2492  CD2 PHE A 157     -10.413   3.840 -35.088  1.00  0.79           C  
ATOM   2493  CE1 PHE A 157      -8.641   3.417 -33.041  1.00  0.79           C  
ATOM   2494  CE2 PHE A 157     -10.443   4.638 -33.962  1.00  0.79           C  
ATOM   2495  CZ  PHE A 157      -9.559   4.420 -32.941  1.00  0.79           C  
ATOM   2496  H   PHE A 157      -8.578  -0.040 -35.157  1.00  0.79           H  
ATOM   2497  HA  PHE A 157     -11.196   1.010 -35.890  1.00  0.79           H  
ATOM   2498 1HB  PHE A 157      -8.370   1.722 -36.600  1.00  0.79           H  
ATOM   2499 2HB  PHE A 157      -9.780   2.552 -37.230  1.00  0.79           H  
ATOM   2500  HD1 PHE A 157      -7.868   1.831 -34.246  1.00  0.79           H  
ATOM   2501  HD2 PHE A 157     -11.117   4.018 -35.904  1.00  0.79           H  
ATOM   2502  HE1 PHE A 157      -7.929   3.242 -32.230  1.00  0.79           H  
ATOM   2503  HE2 PHE A 157     -11.155   5.438 -33.888  1.00  0.79           H  
ATOM   2504  HZ  PHE A 157      -9.579   5.047 -32.059  1.00  0.79           H  
ATOM   2505  N   THR A 158      -9.585  -0.919 -37.941  1.00  0.75           N  
ATOM   2506  CA  THR A 158      -9.719  -1.605 -39.227  1.00  0.75           C  
ATOM   2507  C   THR A 158     -10.579  -2.873 -39.105  1.00  0.75           C  
ATOM   2508  O   THR A 158     -11.180  -3.350 -40.080  1.00  0.75           O  
ATOM   2509  CB  THR A 158      -8.329  -1.948 -39.767  1.00  0.75           C  
ATOM   2510  OG1 THR A 158      -7.677  -2.850 -38.892  1.00  0.75           O  
ATOM   2511  CG2 THR A 158      -7.495  -0.682 -39.826  1.00  0.75           C  
ATOM   2512  H   THR A 158      -8.799  -1.115 -37.315  1.00  0.75           H  
ATOM   2513  HA  THR A 158     -10.210  -0.937 -39.929  1.00  0.75           H  
ATOM   2514  HB  THR A 158      -8.418  -2.402 -40.741  1.00  0.75           H  
ATOM   2515  HG1 THR A 158      -7.451  -2.373 -38.082  1.00  0.75           H  
ATOM   2516 1HG2 THR A 158      -6.515  -0.898 -40.190  1.00  0.75           H  
ATOM   2517 2HG2 THR A 158      -7.956   0.025 -40.481  1.00  0.75           H  
ATOM   2518 3HG2 THR A 158      -7.412  -0.247 -38.825  1.00  0.75           H  
ATOM   2519  N   TRP A 159     -10.692  -3.358 -37.877  1.00  0.72           N  
ATOM   2520  CA  TRP A 159     -11.429  -4.547 -37.525  1.00  0.72           C  
ATOM   2521  C   TRP A 159     -12.827  -4.643 -38.096  1.00  0.72           C  
ATOM   2522  O   TRP A 159     -13.145  -5.698 -38.622  1.00  0.72           O  
ATOM   2523  CB  TRP A 159     -11.520  -4.770 -36.029  1.00  0.72           C  
ATOM   2524  CG  TRP A 159     -12.146  -5.987 -35.751  1.00  0.72           C  
ATOM   2525  CD1 TRP A 159     -13.371  -6.241 -35.261  1.00  0.72           C  
ATOM   2526  CD2 TRP A 159     -11.527  -7.240 -35.991  1.00  0.72           C  
ATOM   2527  NE1 TRP A 159     -13.549  -7.578 -35.148  1.00  0.72           N  
ATOM   2528  CE2 TRP A 159     -12.418  -8.206 -35.603  1.00  0.72           C  
ATOM   2529  CE3 TRP A 159     -10.275  -7.613 -36.506  1.00  0.72           C  
ATOM   2530  CZ2 TRP A 159     -12.131  -9.514 -35.697  1.00  0.72           C  
ATOM   2531  CZ3 TRP A 159      -9.982  -8.947 -36.615  1.00  0.72           C  
ATOM   2532  CH2 TRP A 159     -10.887  -9.879 -36.220  1.00  0.72           C  
ATOM   2533  H   TRP A 159     -10.174  -2.908 -37.137  1.00  0.72           H  
ATOM   2534  HA  TRP A 159     -10.864  -5.390 -37.916  1.00  0.72           H  
ATOM   2535 1HB  TRP A 159     -10.550  -4.887 -35.610  1.00  0.72           H  
ATOM   2536 2HB  TRP A 159     -12.015  -3.955 -35.516  1.00  0.72           H  
ATOM   2537  HD1 TRP A 159     -14.095  -5.500 -34.996  1.00  0.72           H  
ATOM   2538  HE1 TRP A 159     -14.386  -8.029 -34.800  1.00  0.72           H  
ATOM   2539  HE3 TRP A 159      -9.555  -6.855 -36.819  1.00  0.72           H  
ATOM   2540  HZ2 TRP A 159     -12.840 -10.235 -35.381  1.00  0.72           H  
ATOM   2541  HZ3 TRP A 159      -9.011  -9.238 -37.019  1.00  0.72           H  
ATOM   2542  HH2 TRP A 159     -10.625 -10.927 -36.317  1.00  0.72           H  
ATOM   2543  N   PRO A 160     -13.727  -3.633 -38.011  1.00  0.71           N  
ATOM   2544  CA  PRO A 160     -15.072  -3.773 -38.512  1.00  0.71           C  
ATOM   2545  C   PRO A 160     -15.151  -4.104 -39.990  1.00  0.71           C  
ATOM   2546  O   PRO A 160     -16.117  -4.743 -40.409  1.00  0.71           O  
ATOM   2547  CB  PRO A 160     -15.671  -2.386 -38.225  1.00  0.71           C  
ATOM   2548  CG  PRO A 160     -14.511  -1.463 -37.983  1.00  0.71           C  
ATOM   2549  CD  PRO A 160     -13.475  -2.316 -37.342  1.00  0.71           C  
ATOM   2550  HA  PRO A 160     -15.578  -4.546 -37.922  1.00  0.71           H  
ATOM   2551 1HB  PRO A 160     -16.191  -2.033 -39.107  1.00  0.71           H  
ATOM   2552 2HB  PRO A 160     -16.403  -2.428 -37.428  1.00  0.71           H  
ATOM   2553 1HG  PRO A 160     -14.157  -1.023 -38.930  1.00  0.71           H  
ATOM   2554 2HG  PRO A 160     -14.817  -0.621 -37.343  1.00  0.71           H  
ATOM   2555 1HD  PRO A 160     -12.564  -1.849 -37.574  1.00  0.71           H  
ATOM   2556 2HD  PRO A 160     -13.631  -2.382 -36.260  1.00  0.71           H  
ATOM   2557  N   LEU A 161     -14.129  -3.732 -40.774  1.00  0.70           N  
ATOM   2558  CA  LEU A 161     -14.110  -4.033 -42.202  1.00  0.70           C  
ATOM   2559  C   LEU A 161     -13.757  -5.503 -42.388  1.00  0.70           C  
ATOM   2560  O   LEU A 161     -14.358  -6.217 -43.185  1.00  0.70           O  
ATOM   2561  CB  LEU A 161     -13.125  -3.115 -42.925  1.00  0.70           C  
ATOM   2562  CG  LEU A 161     -12.960  -3.327 -44.441  1.00  0.70           C  
ATOM   2563  CD1 LEU A 161     -14.288  -3.146 -45.184  1.00  0.70           C  
ATOM   2564  CD2 LEU A 161     -11.929  -2.337 -44.922  1.00  0.70           C  
ATOM   2565  H   LEU A 161     -13.314  -3.262 -40.384  1.00  0.70           H  
ATOM   2566  HA  LEU A 161     -15.105  -3.858 -42.610  1.00  0.70           H  
ATOM   2567 1HB  LEU A 161     -13.436  -2.089 -42.769  1.00  0.70           H  
ATOM   2568 2HB  LEU A 161     -12.142  -3.242 -42.472  1.00  0.70           H  
ATOM   2569  HG  LEU A 161     -12.603  -4.337 -44.623  1.00  0.70           H  
ATOM   2570 1HD1 LEU A 161     -14.137  -3.300 -46.254  1.00  0.70           H  
ATOM   2571 2HD1 LEU A 161     -15.017  -3.867 -44.818  1.00  0.70           H  
ATOM   2572 3HD1 LEU A 161     -14.651  -2.160 -45.019  1.00  0.70           H  
ATOM   2573 1HD2 LEU A 161     -11.745  -2.483 -45.969  1.00  0.70           H  
ATOM   2574 2HD2 LEU A 161     -12.279  -1.322 -44.741  1.00  0.70           H  
ATOM   2575 3HD2 LEU A 161     -11.018  -2.512 -44.370  1.00  0.70           H  
ATOM   2576  N   ILE A 162     -12.766  -5.941 -41.628  1.00  0.70           N  
ATOM   2577  CA  ILE A 162     -12.273  -7.314 -41.660  1.00  0.70           C  
ATOM   2578  C   ILE A 162     -13.382  -8.281 -41.184  1.00  0.70           C  
ATOM   2579  O   ILE A 162     -13.765  -9.263 -41.846  1.00  0.70           O  
ATOM   2580  CB  ILE A 162     -11.024  -7.351 -40.736  1.00  0.70           C  
ATOM   2581  CG1 ILE A 162      -9.889  -6.495 -41.386  1.00  0.70           C  
ATOM   2582  CG2 ILE A 162     -10.573  -8.742 -40.445  1.00  0.70           C  
ATOM   2583  CD1 ILE A 162      -8.715  -6.182 -40.457  1.00  0.70           C  
ATOM   2584  H   ILE A 162     -12.328  -5.271 -40.991  1.00  0.70           H  
ATOM   2585  HA  ILE A 162     -11.982  -7.576 -42.665  1.00  0.70           H  
ATOM   2586  HB  ILE A 162     -11.280  -6.880 -39.797  1.00  0.70           H  
ATOM   2587 1HG1 ILE A 162      -9.509  -7.028 -42.258  1.00  0.70           H  
ATOM   2588 2HG1 ILE A 162     -10.318  -5.545 -41.719  1.00  0.70           H  
ATOM   2589 1HG2 ILE A 162      -9.713  -8.710 -39.780  1.00  0.70           H  
ATOM   2590 2HG2 ILE A 162     -11.377  -9.304 -39.972  1.00  0.70           H  
ATOM   2591 3HG2 ILE A 162     -10.292  -9.199 -41.364  1.00  0.70           H  
ATOM   2592 1HD1 ILE A 162      -7.978  -5.581 -40.993  1.00  0.70           H  
ATOM   2593 2HD1 ILE A 162      -9.072  -5.623 -39.591  1.00  0.70           H  
ATOM   2594 3HD1 ILE A 162      -8.254  -7.109 -40.125  1.00  0.70           H  
ATOM   2595  N   ALA A 163     -13.948  -7.924 -40.050  1.00  0.70           N  
ATOM   2596  CA  ALA A 163     -15.031  -8.621 -39.392  1.00  0.70           C  
ATOM   2597  C   ALA A 163     -16.319  -8.644 -40.216  1.00  0.70           C  
ATOM   2598  O   ALA A 163     -17.086  -9.609 -40.148  1.00  0.70           O  
ATOM   2599  CB  ALA A 163     -15.249  -7.988 -38.066  1.00  0.70           C  
ATOM   2600  H   ALA A 163     -13.589  -7.101 -39.585  1.00  0.70           H  
ATOM   2601  HA  ALA A 163     -14.715  -9.647 -39.234  1.00  0.70           H  
ATOM   2602 1HB  ALA A 163     -16.006  -8.529 -37.511  1.00  0.70           H  
ATOM   2603 2HB  ALA A 163     -14.331  -8.029 -37.553  1.00  0.70           H  
ATOM   2604 3HB  ALA A 163     -15.550  -6.956 -38.198  1.00  0.70           H  
ATOM   2605  N   ALA A 164     -16.552  -7.603 -41.027  1.00  0.72           N  
ATOM   2606  CA  ALA A 164     -17.763  -7.496 -41.841  1.00  0.72           C  
ATOM   2607  C   ALA A 164     -17.957  -8.701 -42.741  1.00  0.72           C  
ATOM   2608  O   ALA A 164     -19.085  -9.110 -43.008  1.00  0.72           O  
ATOM   2609  CB  ALA A 164     -17.697  -6.278 -42.746  1.00  0.72           C  
ATOM   2610  H   ALA A 164     -15.910  -6.814 -41.042  1.00  0.72           H  
ATOM   2611  HA  ALA A 164     -18.618  -7.412 -41.168  1.00  0.72           H  
ATOM   2612 1HB  ALA A 164     -18.623  -6.219 -43.323  1.00  0.72           H  
ATOM   2613 2HB  ALA A 164     -17.577  -5.378 -42.182  1.00  0.72           H  
ATOM   2614 3HB  ALA A 164     -16.854  -6.381 -43.426  1.00  0.72           H  
ATOM   2615  N   ASP A 165     -16.859  -9.288 -43.210  1.00  0.74           N  
ATOM   2616  CA  ASP A 165     -16.956 -10.410 -44.128  1.00  0.74           C  
ATOM   2617  C   ASP A 165     -16.797 -11.761 -43.448  1.00  0.74           C  
ATOM   2618  O   ASP A 165     -16.663 -12.783 -44.123  1.00  0.74           O  
ATOM   2619  CB  ASP A 165     -15.935 -10.284 -45.242  1.00  0.74           C  
ATOM   2620  CG  ASP A 165     -16.204  -9.178 -46.192  1.00  0.74           C  
ATOM   2621  OD1 ASP A 165     -17.330  -9.022 -46.580  1.00  0.74           O  
ATOM   2622  OD2 ASP A 165     -15.284  -8.497 -46.548  1.00  0.74           O  
ATOM   2623  H   ASP A 165     -15.934  -8.968 -42.910  1.00  0.74           H  
ATOM   2624  HA  ASP A 165     -17.945 -10.385 -44.584  1.00  0.74           H  
ATOM   2625 1HB  ASP A 165     -14.960 -10.115 -44.797  1.00  0.74           H  
ATOM   2626 2HB  ASP A 165     -15.898 -11.205 -45.801  1.00  0.74           H  
ATOM   2627  N   GLY A 166     -16.829 -11.780 -42.119  1.00  0.79           N  
ATOM   2628  CA  GLY A 166     -16.699 -13.025 -41.382  1.00  0.79           C  
ATOM   2629  C   GLY A 166     -15.363 -13.232 -40.667  1.00  0.79           C  
ATOM   2630  O   GLY A 166     -15.123 -14.315 -40.138  1.00  0.79           O  
ATOM   2631  H   GLY A 166     -16.961 -10.919 -41.588  1.00  0.79           H  
ATOM   2632 1HA  GLY A 166     -17.497 -13.066 -40.641  1.00  0.79           H  
ATOM   2633 2HA  GLY A 166     -16.872 -13.859 -42.059  1.00  0.79           H  
ATOM   2634  N   GLY A 167     -14.472 -12.239 -40.644  1.00  0.84           N  
ATOM   2635  CA  GLY A 167     -13.238 -12.450 -39.894  1.00  0.84           C  
ATOM   2636  C   GLY A 167     -13.600 -12.435 -38.408  1.00  0.84           C  
ATOM   2637  O   GLY A 167     -14.606 -11.838 -38.030  1.00  0.84           O  
ATOM   2638  H   GLY A 167     -14.624 -11.341 -41.105  1.00  0.84           H  
ATOM   2639 1HA  GLY A 167     -12.777 -13.400 -40.168  1.00  0.84           H  
ATOM   2640 2HA  GLY A 167     -12.531 -11.652 -40.116  1.00  0.84           H  
ATOM   2641  N   TYR A 168     -12.796 -13.071 -37.563  1.00  0.92           N  
ATOM   2642  CA  TYR A 168     -13.063 -13.051 -36.120  1.00  0.92           C  
ATOM   2643  C   TYR A 168     -11.793 -13.200 -35.295  1.00  0.92           C  
ATOM   2644  O   TYR A 168     -10.823 -13.823 -35.731  1.00  0.92           O  
ATOM   2645  CB  TYR A 168     -14.106 -14.107 -35.733  1.00  0.92           C  
ATOM   2646  CG  TYR A 168     -13.776 -15.551 -36.082  1.00  0.92           C  
ATOM   2647  CD1 TYR A 168     -13.109 -16.383 -35.195  1.00  0.92           C  
ATOM   2648  CD2 TYR A 168     -14.187 -16.046 -37.310  1.00  0.92           C  
ATOM   2649  CE1 TYR A 168     -12.860 -17.702 -35.555  1.00  0.92           C  
ATOM   2650  CE2 TYR A 168     -13.935 -17.354 -37.663  1.00  0.92           C  
ATOM   2651  CZ  TYR A 168     -13.275 -18.185 -36.790  1.00  0.92           C  
ATOM   2652  OH  TYR A 168     -13.028 -19.501 -37.151  1.00  0.92           O  
ATOM   2653  H   TYR A 168     -11.991 -13.557 -37.926  1.00  0.92           H  
ATOM   2654  HA  TYR A 168     -13.515 -12.101 -35.879  1.00  0.92           H  
ATOM   2655 1HB  TYR A 168     -14.272 -14.057 -34.654  1.00  0.92           H  
ATOM   2656 2HB  TYR A 168     -15.055 -13.857 -36.210  1.00  0.92           H  
ATOM   2657  HD1 TYR A 168     -12.784 -16.009 -34.224  1.00  0.92           H  
ATOM   2658  HD2 TYR A 168     -14.716 -15.395 -38.000  1.00  0.92           H  
ATOM   2659  HE1 TYR A 168     -12.345 -18.357 -34.873  1.00  0.92           H  
ATOM   2660  HE2 TYR A 168     -14.263 -17.729 -38.632  1.00  0.92           H  
ATOM   2661  HH  TYR A 168     -12.562 -19.973 -36.411  1.00  0.92           H  
ATOM   2662  N   ALA A 169     -11.804 -12.661 -34.071  1.00  1.03           N  
ATOM   2663  CA  ALA A 169     -10.612 -12.799 -33.247  1.00  1.03           C  
ATOM   2664  C   ALA A 169     -10.558 -14.149 -32.589  1.00  1.03           C  
ATOM   2665  O   ALA A 169      -9.667 -14.932 -32.866  1.00  1.03           O  
ATOM   2666  CB  ALA A 169     -10.547 -11.701 -32.194  1.00  1.03           C  
ATOM   2667  H   ALA A 169     -12.615 -12.159 -33.736  1.00  1.03           H  
ATOM   2668  HA  ALA A 169      -9.761 -12.728 -33.903  1.00  1.03           H  
ATOM   2669 1HB  ALA A 169      -9.629 -11.806 -31.621  1.00  1.03           H  
ATOM   2670 2HB  ALA A 169     -10.555 -10.750 -32.688  1.00  1.03           H  
ATOM   2671 3HB  ALA A 169     -11.399 -11.767 -31.524  1.00  1.03           H  
ATOM   2672  N   PHE A 170     -11.525 -14.448 -31.734  1.00  1.16           N  
ATOM   2673  CA  PHE A 170     -11.575 -15.768 -31.126  1.00  1.16           C  
ATOM   2674  C   PHE A 170     -13.013 -16.254 -31.108  1.00  1.16           C  
ATOM   2675  O   PHE A 170     -13.914 -15.549 -30.642  1.00  1.16           O  
ATOM   2676  CB  PHE A 170     -10.947 -15.763 -29.729  1.00  1.16           C  
ATOM   2677  CG  PHE A 170      -9.489 -15.353 -29.753  1.00  1.16           C  
ATOM   2678  CD1 PHE A 170      -9.101 -14.030 -29.680  1.00  1.16           C  
ATOM   2679  CD2 PHE A 170      -8.514 -16.289 -29.899  1.00  1.16           C  
ATOM   2680  CE1 PHE A 170      -7.784 -13.675 -29.755  1.00  1.16           C  
ATOM   2681  CE2 PHE A 170      -7.188 -15.921 -29.967  1.00  1.16           C  
ATOM   2682  CZ  PHE A 170      -6.837 -14.616 -29.903  1.00  1.16           C  
ATOM   2683  H   PHE A 170     -12.242 -13.776 -31.520  1.00  1.16           H  
ATOM   2684  HA  PHE A 170     -10.997 -16.456 -31.738  1.00  1.16           H  
ATOM   2685 1HB  PHE A 170     -11.492 -15.088 -29.076  1.00  1.16           H  
ATOM   2686 2HB  PHE A 170     -11.015 -16.766 -29.300  1.00  1.16           H  
ATOM   2687  HD1 PHE A 170      -9.847 -13.270 -29.578  1.00  1.16           H  
ATOM   2688  HD2 PHE A 170      -8.801 -17.339 -29.981  1.00  1.16           H  
ATOM   2689  HE1 PHE A 170      -7.496 -12.643 -29.708  1.00  1.16           H  
ATOM   2690  HE2 PHE A 170      -6.417 -16.678 -30.094  1.00  1.16           H  
ATOM   2691  HZ  PHE A 170      -5.794 -14.332 -29.978  1.00  1.16           H  
ATOM   2692  N   LYS A 171     -13.234 -17.453 -31.620  1.00  1.33           N  
ATOM   2693  CA  LYS A 171     -14.582 -18.009 -31.677  1.00  1.33           C  
ATOM   2694  C   LYS A 171     -15.200 -18.168 -30.291  1.00  1.33           C  
ATOM   2695  O   LYS A 171     -14.551 -18.658 -29.365  1.00  1.33           O  
ATOM   2696  CB  LYS A 171     -14.595 -19.350 -32.389  1.00  1.33           C  
ATOM   2697  CG  LYS A 171     -15.977 -19.938 -32.598  1.00  1.33           C  
ATOM   2698  CD  LYS A 171     -15.891 -21.250 -33.332  1.00  1.33           C  
ATOM   2699  CE  LYS A 171     -17.255 -21.861 -33.540  1.00  1.33           C  
ATOM   2700  NZ  LYS A 171     -17.160 -23.202 -34.164  1.00  1.33           N  
ATOM   2701  H   LYS A 171     -12.441 -17.976 -32.007  1.00  1.33           H  
ATOM   2702  HA  LYS A 171     -15.209 -17.318 -32.242  1.00  1.33           H  
ATOM   2703 1HB  LYS A 171     -14.115 -19.259 -33.363  1.00  1.33           H  
ATOM   2704 2HB  LYS A 171     -14.022 -20.074 -31.813  1.00  1.33           H  
ATOM   2705 1HG  LYS A 171     -16.457 -20.116 -31.636  1.00  1.33           H  
ATOM   2706 2HG  LYS A 171     -16.590 -19.245 -33.169  1.00  1.33           H  
ATOM   2707 1HD  LYS A 171     -15.404 -21.099 -34.300  1.00  1.33           H  
ATOM   2708 2HD  LYS A 171     -15.280 -21.948 -32.750  1.00  1.33           H  
ATOM   2709 1HE  LYS A 171     -17.755 -21.948 -32.585  1.00  1.33           H  
ATOM   2710 2HE  LYS A 171     -17.844 -21.212 -34.186  1.00  1.33           H  
ATOM   2711 1HZ  LYS A 171     -18.082 -23.586 -34.282  1.00  1.33           H  
ATOM   2712 2HZ  LYS A 171     -16.701 -23.130 -35.058  1.00  1.33           H  
ATOM   2713 3HZ  LYS A 171     -16.614 -23.812 -33.548  1.00  1.33           H  
ATOM   2714  N   TYR A 172     -16.456 -17.755 -30.153  1.00  1.51           N  
ATOM   2715  CA  TYR A 172     -17.169 -17.900 -28.888  1.00  1.51           C  
ATOM   2716  C   TYR A 172     -18.179 -19.036 -28.956  1.00  1.51           C  
ATOM   2717  O   TYR A 172     -18.939 -19.136 -29.925  1.00  1.51           O  
ATOM   2718  CB  TYR A 172     -17.903 -16.622 -28.522  1.00  1.51           C  
ATOM   2719  CG  TYR A 172     -18.661 -16.726 -27.221  1.00  1.51           C  
ATOM   2720  CD1 TYR A 172     -18.003 -16.584 -26.020  1.00  1.51           C  
ATOM   2721  CD2 TYR A 172     -20.014 -16.985 -27.234  1.00  1.51           C  
ATOM   2722  CE1 TYR A 172     -18.684 -16.678 -24.838  1.00  1.51           C  
ATOM   2723  CE2 TYR A 172     -20.697 -17.092 -26.053  1.00  1.51           C  
ATOM   2724  CZ  TYR A 172     -20.039 -16.932 -24.860  1.00  1.51           C  
ATOM   2725  OH  TYR A 172     -20.741 -17.048 -23.691  1.00  1.51           O  
ATOM   2726  H   TYR A 172     -16.928 -17.339 -30.942  1.00  1.51           H  
ATOM   2727  HA  TYR A 172     -16.457 -18.140 -28.102  1.00  1.51           H  
ATOM   2728 1HB  TYR A 172     -17.198 -15.808 -28.446  1.00  1.51           H  
ATOM   2729 2HB  TYR A 172     -18.610 -16.370 -29.310  1.00  1.51           H  
ATOM   2730  HD1 TYR A 172     -16.948 -16.399 -26.010  1.00  1.51           H  
ATOM   2731  HD2 TYR A 172     -20.536 -17.112 -28.181  1.00  1.51           H  
ATOM   2732  HE1 TYR A 172     -18.157 -16.564 -23.892  1.00  1.51           H  
ATOM   2733  HE2 TYR A 172     -21.766 -17.305 -26.056  1.00  1.51           H  
ATOM   2734  HH  TYR A 172     -21.359 -17.803 -23.783  1.00  1.51           H  
ATOM   2735  N   GLU A 173     -18.165 -19.893 -27.937  1.00  1.67           N  
ATOM   2736  CA  GLU A 173     -19.097 -21.009 -27.839  1.00  1.67           C  
ATOM   2737  C   GLU A 173     -19.631 -21.120 -26.418  1.00  1.67           C  
ATOM   2738  O   GLU A 173     -18.889 -20.907 -25.460  1.00  1.67           O  
ATOM   2739  CB  GLU A 173     -18.414 -22.337 -28.223  1.00  1.67           C  
ATOM   2740  CG  GLU A 173     -17.926 -22.435 -29.678  1.00  1.67           C  
ATOM   2741  CD  GLU A 173     -17.321 -23.789 -30.032  1.00  1.67           C  
ATOM   2742  OE1 GLU A 173     -17.144 -24.592 -29.151  1.00  1.67           O  
ATOM   2743  OE2 GLU A 173     -17.046 -24.012 -31.201  1.00  1.67           O  
ATOM   2744  H   GLU A 173     -17.501 -19.739 -27.175  1.00  1.67           H  
ATOM   2745  HA  GLU A 173     -19.937 -20.827 -28.509  1.00  1.67           H  
ATOM   2746 1HB  GLU A 173     -17.552 -22.496 -27.574  1.00  1.67           H  
ATOM   2747 2HB  GLU A 173     -19.107 -23.160 -28.048  1.00  1.67           H  
ATOM   2748 1HG  GLU A 173     -18.766 -22.236 -30.341  1.00  1.67           H  
ATOM   2749 2HG  GLU A 173     -17.176 -21.665 -29.847  1.00  1.67           H  
ATOM   2750  N   ASN A 174     -20.892 -21.512 -26.270  1.00  1.78           N  
ATOM   2751  CA  ASN A 174     -21.446 -21.726 -24.936  1.00  1.78           C  
ATOM   2752  C   ASN A 174     -21.159 -20.534 -24.006  1.00  1.78           C  
ATOM   2753  O   ASN A 174     -21.719 -19.450 -24.199  1.00  1.78           O  
ATOM   2754  CB  ASN A 174     -20.929 -23.038 -24.359  1.00  1.78           C  
ATOM   2755  CG  ASN A 174     -21.365 -24.232 -25.179  1.00  1.78           C  
ATOM   2756  OD1 ASN A 174     -22.369 -24.174 -25.900  1.00  1.78           O  
ATOM   2757  ND2 ASN A 174     -20.629 -25.311 -25.082  1.00  1.78           N  
ATOM   2758  H   ASN A 174     -21.467 -21.669 -27.086  1.00  1.78           H  
ATOM   2759  HA  ASN A 174     -22.531 -21.804 -25.025  1.00  1.78           H  
ATOM   2760 1HB  ASN A 174     -19.839 -23.030 -24.314  1.00  1.78           H  
ATOM   2761 2HB  ASN A 174     -21.305 -23.165 -23.343  1.00  1.78           H  
ATOM   2762 1HD2 ASN A 174     -20.870 -26.132 -25.604  1.00  1.78           H  
ATOM   2763 2HD2 ASN A 174     -19.825 -25.316 -24.489  1.00  1.78           H  
ATOM   2764  N   GLY A 175     -20.356 -20.773 -22.959  1.00  1.85           N  
ATOM   2765  CA  GLY A 175     -20.013 -19.776 -21.947  1.00  1.85           C  
ATOM   2766  C   GLY A 175     -18.558 -19.272 -22.004  1.00  1.85           C  
ATOM   2767  O   GLY A 175     -18.085 -18.666 -21.038  1.00  1.85           O  
ATOM   2768  H   GLY A 175     -19.937 -21.684 -22.876  1.00  1.85           H  
ATOM   2769 1HA  GLY A 175     -20.690 -18.930 -22.032  1.00  1.85           H  
ATOM   2770 2HA  GLY A 175     -20.194 -20.206 -20.964  1.00  1.85           H  
ATOM   2771  N   LYS A 176     -17.825 -19.549 -23.087  1.00  1.88           N  
ATOM   2772  CA  LYS A 176     -16.413 -19.148 -23.129  1.00  1.88           C  
ATOM   2773  C   LYS A 176     -15.822 -18.931 -24.523  1.00  1.88           C  
ATOM   2774  O   LYS A 176     -16.383 -19.330 -25.545  1.00  1.88           O  
ATOM   2775  CB  LYS A 176     -15.559 -20.181 -22.398  1.00  1.88           C  
ATOM   2776  CG  LYS A 176     -15.569 -21.568 -23.026  1.00  1.88           C  
ATOM   2777  CD  LYS A 176     -14.735 -22.550 -22.209  1.00  1.88           C  
ATOM   2778  CE  LYS A 176     -14.704 -23.931 -22.852  1.00  1.88           C  
ATOM   2779  NZ  LYS A 176     -13.893 -24.894 -22.057  1.00  1.88           N  
ATOM   2780  H   LYS A 176     -18.247 -20.038 -23.878  1.00  1.88           H  
ATOM   2781  HA  LYS A 176     -16.325 -18.199 -22.600  1.00  1.88           H  
ATOM   2782 1HB  LYS A 176     -14.524 -19.843 -22.369  1.00  1.88           H  
ATOM   2783 2HB  LYS A 176     -15.902 -20.275 -21.368  1.00  1.88           H  
ATOM   2784 1HG  LYS A 176     -16.596 -21.931 -23.097  1.00  1.88           H  
ATOM   2785 2HG  LYS A 176     -15.156 -21.503 -24.035  1.00  1.88           H  
ATOM   2786 1HD  LYS A 176     -13.713 -22.174 -22.131  1.00  1.88           H  
ATOM   2787 2HD  LYS A 176     -15.150 -22.635 -21.204  1.00  1.88           H  
ATOM   2788 1HE  LYS A 176     -15.722 -24.308 -22.935  1.00  1.88           H  
ATOM   2789 2HE  LYS A 176     -14.276 -23.847 -23.851  1.00  1.88           H  
ATOM   2790 1HZ  LYS A 176     -13.895 -25.795 -22.515  1.00  1.88           H  
ATOM   2791 2HZ  LYS A 176     -12.943 -24.556 -21.985  1.00  1.88           H  
ATOM   2792 3HZ  LYS A 176     -14.288 -24.986 -21.132  1.00  1.88           H  
ATOM   2793  N   TYR A 177     -14.651 -18.301 -24.557  1.00  1.86           N  
ATOM   2794  CA  TYR A 177     -13.970 -18.094 -25.825  1.00  1.86           C  
ATOM   2795  C   TYR A 177     -12.918 -19.164 -26.071  1.00  1.86           C  
ATOM   2796  O   TYR A 177     -12.181 -19.554 -25.162  1.00  1.86           O  
ATOM   2797  CB  TYR A 177     -13.300 -16.725 -25.842  1.00  1.86           C  
ATOM   2798  CG  TYR A 177     -14.265 -15.574 -25.829  1.00  1.86           C  
ATOM   2799  CD1 TYR A 177     -14.706 -15.065 -24.615  1.00  1.86           C  
ATOM   2800  CD2 TYR A 177     -14.713 -15.023 -27.015  1.00  1.86           C  
ATOM   2801  CE1 TYR A 177     -15.590 -14.004 -24.588  1.00  1.86           C  
ATOM   2802  CE2 TYR A 177     -15.599 -13.951 -26.985  1.00  1.86           C  
ATOM   2803  CZ  TYR A 177     -16.035 -13.446 -25.781  1.00  1.86           C  
ATOM   2804  OH  TYR A 177     -16.903 -12.382 -25.754  1.00  1.86           O  
ATOM   2805  H   TYR A 177     -14.228 -17.974 -23.700  1.00  1.86           H  
ATOM   2806  HA  TYR A 177     -14.694 -18.149 -26.634  1.00  1.86           H  
ATOM   2807 1HB  TYR A 177     -12.638 -16.628 -24.980  1.00  1.86           H  
ATOM   2808 2HB  TYR A 177     -12.682 -16.640 -26.740  1.00  1.86           H  
ATOM   2809  HD1 TYR A 177     -14.352 -15.502 -23.682  1.00  1.86           H  
ATOM   2810  HD2 TYR A 177     -14.367 -15.424 -27.973  1.00  1.86           H  
ATOM   2811  HE1 TYR A 177     -15.933 -13.603 -23.632  1.00  1.86           H  
ATOM   2812  HE2 TYR A 177     -15.949 -13.509 -27.919  1.00  1.86           H  
ATOM   2813  HH  TYR A 177     -16.946 -11.984 -26.634  1.00  1.86           H  
ATOM   2814  N   ASP A 178     -12.830 -19.608 -27.318  1.00  1.79           N  
ATOM   2815  CA  ASP A 178     -11.815 -20.553 -27.741  1.00  1.79           C  
ATOM   2816  C   ASP A 178     -10.580 -19.813 -28.190  1.00  1.79           C  
ATOM   2817  O   ASP A 178     -10.469 -19.376 -29.336  1.00  1.79           O  
ATOM   2818  CB  ASP A 178     -12.352 -21.479 -28.826  1.00  1.79           C  
ATOM   2819  CG  ASP A 178     -11.321 -22.500 -29.343  1.00  1.79           C  
ATOM   2820  OD1 ASP A 178     -10.119 -22.289 -29.182  1.00  1.79           O  
ATOM   2821  OD2 ASP A 178     -11.739 -23.482 -29.906  1.00  1.79           O  
ATOM   2822  H   ASP A 178     -13.485 -19.256 -28.013  1.00  1.79           H  
ATOM   2823  HA  ASP A 178     -11.544 -21.172 -26.885  1.00  1.79           H  
ATOM   2824 1HB  ASP A 178     -13.222 -22.021 -28.444  1.00  1.79           H  
ATOM   2825 2HB  ASP A 178     -12.699 -20.875 -29.669  1.00  1.79           H  
ATOM   2826  N   ILE A 179      -9.618 -19.736 -27.285  1.00  1.68           N  
ATOM   2827  CA  ILE A 179      -8.395 -18.965 -27.442  1.00  1.68           C  
ATOM   2828  C   ILE A 179      -7.487 -19.403 -28.603  1.00  1.68           C  
ATOM   2829  O   ILE A 179      -6.469 -18.759 -28.853  1.00  1.68           O  
ATOM   2830  CB  ILE A 179      -7.605 -18.978 -26.133  1.00  1.68           C  
ATOM   2831  CG1 ILE A 179      -7.152 -20.391 -25.797  1.00  1.68           C  
ATOM   2832  CG2 ILE A 179      -8.500 -18.438 -25.018  1.00  1.68           C  
ATOM   2833  CD1 ILE A 179      -6.181 -20.461 -24.649  1.00  1.68           C  
ATOM   2834  H   ILE A 179      -9.791 -20.185 -26.394  1.00  1.68           H  
ATOM   2835  HA  ILE A 179      -8.688 -17.934 -27.619  1.00  1.68           H  
ATOM   2836  HB  ILE A 179      -6.717 -18.349 -26.233  1.00  1.68           H  
ATOM   2837 1HG1 ILE A 179      -8.028 -20.994 -25.556  1.00  1.68           H  
ATOM   2838 2HG1 ILE A 179      -6.672 -20.812 -26.665  1.00  1.68           H  
ATOM   2839 1HG2 ILE A 179      -7.952 -18.430 -24.076  1.00  1.68           H  
ATOM   2840 2HG2 ILE A 179      -8.815 -17.439 -25.258  1.00  1.68           H  
ATOM   2841 3HG2 ILE A 179      -9.384 -19.076 -24.919  1.00  1.68           H  
ATOM   2842 1HD1 ILE A 179      -5.900 -21.499 -24.475  1.00  1.68           H  
ATOM   2843 2HD1 ILE A 179      -5.291 -19.878 -24.892  1.00  1.68           H  
ATOM   2844 3HD1 ILE A 179      -6.648 -20.056 -23.752  1.00  1.68           H  
ATOM   2845  N   LYS A 180      -7.796 -20.524 -29.264  1.00  1.55           N  
ATOM   2846  CA  LYS A 180      -6.994 -20.975 -30.398  1.00  1.55           C  
ATOM   2847  C   LYS A 180      -7.707 -20.753 -31.737  1.00  1.55           C  
ATOM   2848  O   LYS A 180      -7.072 -20.680 -32.798  1.00  1.55           O  
ATOM   2849  CB  LYS A 180      -6.633 -22.456 -30.249  1.00  1.55           C  
ATOM   2850  CG  LYS A 180      -5.808 -22.793 -29.002  1.00  1.55           C  
ATOM   2851  CD  LYS A 180      -4.468 -22.056 -29.006  1.00  1.55           C  
ATOM   2852  CE  LYS A 180      -3.595 -22.450 -27.824  1.00  1.55           C  
ATOM   2853  NZ  LYS A 180      -2.310 -21.700 -27.823  1.00  1.55           N  
ATOM   2854  H   LYS A 180      -8.642 -21.057 -29.023  1.00  1.55           H  
ATOM   2855  HA  LYS A 180      -6.070 -20.399 -30.418  1.00  1.55           H  
ATOM   2856 1HB  LYS A 180      -7.560 -23.039 -30.204  1.00  1.55           H  
ATOM   2857 2HB  LYS A 180      -6.079 -22.786 -31.125  1.00  1.55           H  
ATOM   2858 1HG  LYS A 180      -6.371 -22.532 -28.116  1.00  1.55           H  
ATOM   2859 2HG  LYS A 180      -5.619 -23.865 -28.980  1.00  1.55           H  
ATOM   2860 1HD  LYS A 180      -3.932 -22.279 -29.929  1.00  1.55           H  
ATOM   2861 2HD  LYS A 180      -4.645 -20.978 -28.964  1.00  1.55           H  
ATOM   2862 1HE  LYS A 180      -4.129 -22.240 -26.897  1.00  1.55           H  
ATOM   2863 2HE  LYS A 180      -3.382 -23.517 -27.877  1.00  1.55           H  
ATOM   2864 1HZ  LYS A 180      -1.751 -21.980 -27.033  1.00  1.55           H  
ATOM   2865 2HZ  LYS A 180      -1.803 -21.893 -28.681  1.00  1.55           H  
ATOM   2866 3HZ  LYS A 180      -2.509 -20.707 -27.762  1.00  1.55           H  
ATOM   2867  N   ASP A 181      -9.032 -20.673 -31.718  1.00  1.40           N  
ATOM   2868  CA  ASP A 181      -9.755 -20.596 -32.981  1.00  1.40           C  
ATOM   2869  C   ASP A 181      -9.841 -19.155 -33.447  1.00  1.40           C  
ATOM   2870  O   ASP A 181     -10.769 -18.421 -33.096  1.00  1.40           O  
ATOM   2871  CB  ASP A 181     -11.143 -21.233 -32.856  1.00  1.40           C  
ATOM   2872  CG  ASP A 181     -11.976 -21.309 -34.173  1.00  1.40           C  
ATOM   2873  OD1 ASP A 181     -11.637 -20.644 -35.118  1.00  1.40           O  
ATOM   2874  OD2 ASP A 181     -12.945 -22.037 -34.201  1.00  1.40           O  
ATOM   2875  H   ASP A 181      -9.540 -20.652 -30.830  1.00  1.40           H  
ATOM   2876  HA  ASP A 181      -9.201 -21.160 -33.731  1.00  1.40           H  
ATOM   2877 1HB  ASP A 181     -11.032 -22.247 -32.458  1.00  1.40           H  
ATOM   2878 2HB  ASP A 181     -11.710 -20.677 -32.115  1.00  1.40           H  
ATOM   2879  N   VAL A 182      -8.856 -18.779 -34.262  1.00  1.24           N  
ATOM   2880  CA  VAL A 182      -8.703 -17.421 -34.783  1.00  1.24           C  
ATOM   2881  C   VAL A 182      -9.040 -17.362 -36.284  1.00  1.24           C  
ATOM   2882  O   VAL A 182      -8.567 -18.189 -37.065  1.00  1.24           O  
ATOM   2883  CB  VAL A 182      -7.262 -16.937 -34.527  1.00  1.24           C  
ATOM   2884  CG1 VAL A 182      -7.085 -15.574 -35.050  1.00  1.24           C  
ATOM   2885  CG2 VAL A 182      -6.975 -16.973 -33.082  1.00  1.24           C  
ATOM   2886  H   VAL A 182      -8.138 -19.480 -34.441  1.00  1.24           H  
ATOM   2887  HA  VAL A 182      -9.396 -16.776 -34.258  1.00  1.24           H  
ATOM   2888  HB  VAL A 182      -6.564 -17.589 -35.051  1.00  1.24           H  
ATOM   2889 1HG1 VAL A 182      -6.063 -15.237 -34.876  1.00  1.24           H  
ATOM   2890 2HG1 VAL A 182      -7.281 -15.583 -36.089  1.00  1.24           H  
ATOM   2891 3HG1 VAL A 182      -7.784 -14.918 -34.543  1.00  1.24           H  
ATOM   2892 1HG2 VAL A 182      -5.956 -16.633 -32.897  1.00  1.24           H  
ATOM   2893 2HG2 VAL A 182      -7.672 -16.316 -32.602  1.00  1.24           H  
ATOM   2894 3HG2 VAL A 182      -7.093 -17.982 -32.699  1.00  1.24           H  
ATOM   2895  N   GLY A 183      -9.879 -16.398 -36.689  1.00  1.08           N  
ATOM   2896  CA  GLY A 183     -10.370 -16.260 -38.065  1.00  1.08           C  
ATOM   2897  C   GLY A 183      -9.600 -15.274 -38.940  1.00  1.08           C  
ATOM   2898  O   GLY A 183     -10.071 -14.884 -40.005  1.00  1.08           O  
ATOM   2899  H   GLY A 183     -10.213 -15.703 -36.022  1.00  1.08           H  
ATOM   2900 1HA  GLY A 183     -10.372 -17.241 -38.540  1.00  1.08           H  
ATOM   2901 2HA  GLY A 183     -11.407 -15.941 -38.025  1.00  1.08           H  
ATOM   2902  N   VAL A 184      -8.432 -14.863 -38.505  1.00  0.95           N  
ATOM   2903  CA  VAL A 184      -7.652 -13.847 -39.204  1.00  0.95           C  
ATOM   2904  C   VAL A 184      -7.278 -14.196 -40.647  1.00  0.95           C  
ATOM   2905  O   VAL A 184      -7.346 -13.329 -41.505  1.00  0.95           O  
ATOM   2906  CB  VAL A 184      -6.437 -13.490 -38.360  1.00  0.95           C  
ATOM   2907  CG1 VAL A 184      -5.484 -12.646 -39.091  1.00  0.95           C  
ATOM   2908  CG2 VAL A 184      -6.919 -12.732 -37.184  1.00  0.95           C  
ATOM   2909  H   VAL A 184      -8.084 -15.249 -37.642  1.00  0.95           H  
ATOM   2910  HA  VAL A 184      -8.267 -12.947 -39.244  1.00  0.95           H  
ATOM   2911  HB  VAL A 184      -5.935 -14.388 -38.051  1.00  0.95           H  
ATOM   2912 1HG1 VAL A 184      -4.677 -12.415 -38.429  1.00  0.95           H  
ATOM   2913 2HG1 VAL A 184      -5.109 -13.178 -39.967  1.00  0.95           H  
ATOM   2914 3HG1 VAL A 184      -5.981 -11.732 -39.389  1.00  0.95           H  
ATOM   2915 1HG2 VAL A 184      -6.070 -12.480 -36.549  1.00  0.95           H  
ATOM   2916 2HG2 VAL A 184      -7.415 -11.819 -37.512  1.00  0.95           H  
ATOM   2917 3HG2 VAL A 184      -7.627 -13.338 -36.640  1.00  0.95           H  
ATOM   2918  N   ASP A 185      -6.899 -15.440 -40.950  1.00  0.86           N  
ATOM   2919  CA  ASP A 185      -6.596 -15.757 -42.354  1.00  0.86           C  
ATOM   2920  C   ASP A 185      -7.819 -16.261 -43.128  1.00  0.86           C  
ATOM   2921  O   ASP A 185      -7.683 -16.766 -44.245  1.00  0.86           O  
ATOM   2922  CB  ASP A 185      -5.421 -16.743 -42.539  1.00  0.86           C  
ATOM   2923  CG  ASP A 185      -5.592 -18.177 -41.991  1.00  0.86           C  
ATOM   2924  OD1 ASP A 185      -6.569 -18.460 -41.355  1.00  0.86           O  
ATOM   2925  OD2 ASP A 185      -4.703 -18.969 -42.205  1.00  0.86           O  
ATOM   2926  H   ASP A 185      -6.841 -16.141 -40.229  1.00  0.86           H  
ATOM   2927  HA  ASP A 185      -6.292 -14.838 -42.844  1.00  0.86           H  
ATOM   2928 1HB  ASP A 185      -5.202 -16.823 -43.605  1.00  0.86           H  
ATOM   2929 2HB  ASP A 185      -4.529 -16.309 -42.077  1.00  0.86           H  
ATOM   2930  N   ASN A 186      -9.015 -16.135 -42.545  1.00  0.80           N  
ATOM   2931  CA  ASN A 186     -10.232 -16.556 -43.217  1.00  0.80           C  
ATOM   2932  C   ASN A 186     -10.408 -15.721 -44.465  1.00  0.80           C  
ATOM   2933  O   ASN A 186     -10.031 -14.546 -44.493  1.00  0.80           O  
ATOM   2934  CB  ASN A 186     -11.467 -16.441 -42.330  1.00  0.80           C  
ATOM   2935  CG  ASN A 186     -12.679 -17.143 -42.925  1.00  0.80           C  
ATOM   2936  OD1 ASN A 186     -13.435 -16.586 -43.745  1.00  0.80           O  
ATOM   2937  ND2 ASN A 186     -12.879 -18.378 -42.520  1.00  0.80           N  
ATOM   2938  H   ASN A 186      -9.105 -15.708 -41.625  1.00  0.80           H  
ATOM   2939  HA  ASN A 186     -10.121 -17.596 -43.529  1.00  0.80           H  
ATOM   2940 1HB  ASN A 186     -11.252 -16.875 -41.352  1.00  0.80           H  
ATOM   2941 2HB  ASN A 186     -11.704 -15.387 -42.172  1.00  0.80           H  
ATOM   2942 1HD2 ASN A 186     -13.659 -18.901 -42.869  1.00  0.80           H  
ATOM   2943 2HD2 ASN A 186     -12.255 -18.796 -41.859  1.00  0.80           H  
ATOM   2944  N   ALA A 187     -11.027 -16.304 -45.487  1.00  0.76           N  
ATOM   2945  CA  ALA A 187     -11.289 -15.579 -46.724  1.00  0.76           C  
ATOM   2946  C   ALA A 187     -12.051 -14.285 -46.436  1.00  0.76           C  
ATOM   2947  O   ALA A 187     -11.865 -13.280 -47.124  1.00  0.76           O  
ATOM   2948  CB  ALA A 187     -12.089 -16.447 -47.676  1.00  0.76           C  
ATOM   2949  H   ALA A 187     -11.314 -17.270 -45.411  1.00  0.76           H  
ATOM   2950  HA  ALA A 187     -10.334 -15.325 -47.180  1.00  0.76           H  
ATOM   2951 1HB  ALA A 187     -12.265 -15.904 -48.602  1.00  0.76           H  
ATOM   2952 2HB  ALA A 187     -11.535 -17.361 -47.890  1.00  0.76           H  
ATOM   2953 3HB  ALA A 187     -13.044 -16.701 -47.216  1.00  0.76           H  
ATOM   2954  N   GLY A 188     -12.915 -14.298 -45.423  1.00  0.73           N  
ATOM   2955  CA  GLY A 188     -13.643 -13.101 -45.059  1.00  0.73           C  
ATOM   2956  C   GLY A 188     -12.663 -11.981 -44.697  1.00  0.73           C  
ATOM   2957  O   GLY A 188     -12.677 -10.898 -45.288  1.00  0.73           O  
ATOM   2958  H   GLY A 188     -13.054 -15.144 -44.877  1.00  0.73           H  
ATOM   2959 1HA  GLY A 188     -14.281 -12.796 -45.885  1.00  0.73           H  
ATOM   2960 2HA  GLY A 188     -14.279 -13.320 -44.204  1.00  0.73           H  
ATOM   2961  N   ALA A 189     -11.778 -12.263 -43.743  1.00  0.71           N  
ATOM   2962  CA  ALA A 189     -10.798 -11.289 -43.278  1.00  0.71           C  
ATOM   2963  C   ALA A 189      -9.914 -10.807 -44.416  1.00  0.71           C  
ATOM   2964  O   ALA A 189      -9.580  -9.617 -44.497  1.00  0.71           O  
ATOM   2965  CB  ALA A 189      -9.921 -11.917 -42.207  1.00  0.71           C  
ATOM   2966  H   ALA A 189     -11.792 -13.181 -43.324  1.00  0.71           H  
ATOM   2967  HA  ALA A 189     -11.341 -10.436 -42.880  1.00  0.71           H  
ATOM   2968 1HB  ALA A 189      -9.185 -11.205 -41.847  1.00  0.71           H  
ATOM   2969 2HB  ALA A 189     -10.525 -12.262 -41.378  1.00  0.71           H  
ATOM   2970 3HB  ALA A 189      -9.407 -12.768 -42.650  1.00  0.71           H  
ATOM   2971  N   LYS A 190      -9.570 -11.729 -45.313  1.00  0.69           N  
ATOM   2972  CA  LYS A 190      -8.746 -11.430 -46.468  1.00  0.69           C  
ATOM   2973  C   LYS A 190      -9.431 -10.423 -47.374  1.00  0.69           C  
ATOM   2974  O   LYS A 190      -8.817  -9.437 -47.792  1.00  0.69           O  
ATOM   2975  CB  LYS A 190      -8.428 -12.732 -47.194  1.00  0.69           C  
ATOM   2976  CG  LYS A 190      -7.501 -12.643 -48.375  1.00  0.69           C  
ATOM   2977  CD  LYS A 190      -7.253 -14.031 -48.938  1.00  0.69           C  
ATOM   2978  CE  LYS A 190      -6.365 -14.828 -47.992  1.00  0.69           C  
ATOM   2979  NZ  LYS A 190      -5.999 -16.155 -48.541  1.00  0.69           N  
ATOM   2980  H   LYS A 190      -9.880 -12.691 -45.167  1.00  0.69           H  
ATOM   2981  HA  LYS A 190      -7.821 -10.982 -46.134  1.00  0.69           H  
ATOM   2982 1HB  LYS A 190      -8.010 -13.446 -46.478  1.00  0.69           H  
ATOM   2983 2HB  LYS A 190      -9.352 -13.157 -47.559  1.00  0.69           H  
ATOM   2984 1HG  LYS A 190      -7.941 -12.006 -49.144  1.00  0.69           H  
ATOM   2985 2HG  LYS A 190      -6.555 -12.227 -48.077  1.00  0.69           H  
ATOM   2986 1HD  LYS A 190      -8.204 -14.552 -49.059  1.00  0.69           H  
ATOM   2987 2HD  LYS A 190      -6.764 -13.957 -49.910  1.00  0.69           H  
ATOM   2988 1HE  LYS A 190      -5.461 -14.264 -47.823  1.00  0.69           H  
ATOM   2989 2HE  LYS A 190      -6.878 -14.970 -47.038  1.00  0.69           H  
ATOM   2990 1HZ  LYS A 190      -5.370 -16.630 -47.874  1.00  0.69           H  
ATOM   2991 2HZ  LYS A 190      -6.818 -16.712 -48.691  1.00  0.69           H  
ATOM   2992 3HZ  LYS A 190      -5.500 -16.045 -49.408  1.00  0.69           H  
ATOM   2993  N   ALA A 191     -10.711 -10.640 -47.677  1.00  0.68           N  
ATOM   2994  CA  ALA A 191     -11.441  -9.707 -48.530  1.00  0.68           C  
ATOM   2995  C   ALA A 191     -11.505  -8.319 -47.891  1.00  0.68           C  
ATOM   2996  O   ALA A 191     -11.333  -7.299 -48.571  1.00  0.68           O  
ATOM   2997  CB  ALA A 191     -12.844 -10.226 -48.781  1.00  0.68           C  
ATOM   2998  H   ALA A 191     -11.188 -11.473 -47.321  1.00  0.68           H  
ATOM   2999  HA  ALA A 191     -10.911  -9.625 -49.477  1.00  0.68           H  
ATOM   3000 1HB  ALA A 191     -13.374  -9.538 -49.425  1.00  0.68           H  
ATOM   3001 2HB  ALA A 191     -12.790 -11.208 -49.249  1.00  0.68           H  
ATOM   3002 3HB  ALA A 191     -13.373 -10.308 -47.824  1.00  0.68           H  
ATOM   3003  N   GLY A 192     -11.710  -8.294 -46.574  1.00  0.67           N  
ATOM   3004  CA  GLY A 192     -11.790  -7.057 -45.806  1.00  0.67           C  
ATOM   3005  C   GLY A 192     -10.484  -6.274 -45.878  1.00  0.67           C  
ATOM   3006  O   GLY A 192     -10.469  -5.098 -46.268  1.00  0.67           O  
ATOM   3007  H   GLY A 192     -11.859  -9.180 -46.084  1.00  0.67           H  
ATOM   3008 1HA  GLY A 192     -12.612  -6.450 -46.185  1.00  0.67           H  
ATOM   3009 2HA  GLY A 192     -12.028  -7.296 -44.780  1.00  0.67           H  
ATOM   3010  N   LEU A 193      -9.372  -6.933 -45.518  1.00  0.67           N  
ATOM   3011  CA  LEU A 193      -8.069  -6.280 -45.564  1.00  0.67           C  
ATOM   3012  C   LEU A 193      -7.743  -5.889 -47.002  1.00  0.67           C  
ATOM   3013  O   LEU A 193      -7.184  -4.820 -47.234  1.00  0.67           O  
ATOM   3014  CB  LEU A 193      -6.970  -7.137 -44.901  1.00  0.67           C  
ATOM   3015  CG  LEU A 193      -5.546  -6.463 -44.826  1.00  0.67           C  
ATOM   3016  CD1 LEU A 193      -5.666  -5.119 -44.128  1.00  0.67           C  
ATOM   3017  CD2 LEU A 193      -4.576  -7.355 -43.990  1.00  0.67           C  
ATOM   3018  H   LEU A 193      -9.441  -7.903 -45.206  1.00  0.67           H  
ATOM   3019  HA  LEU A 193      -8.134  -5.363 -44.983  1.00  0.67           H  
ATOM   3020 1HB  LEU A 193      -7.285  -7.381 -43.887  1.00  0.67           H  
ATOM   3021 2HB  LEU A 193      -6.884  -8.069 -45.460  1.00  0.67           H  
ATOM   3022  HG  LEU A 193      -5.158  -6.308 -45.828  1.00  0.67           H  
ATOM   3023 1HD1 LEU A 193      -4.687  -4.643 -44.074  1.00  0.67           H  
ATOM   3024 2HD1 LEU A 193      -6.339  -4.488 -44.689  1.00  0.67           H  
ATOM   3025 3HD1 LEU A 193      -6.058  -5.261 -43.129  1.00  0.67           H  
ATOM   3026 1HD2 LEU A 193      -3.603  -6.883 -43.919  1.00  0.67           H  
ATOM   3027 2HD2 LEU A 193      -4.982  -7.477 -42.987  1.00  0.67           H  
ATOM   3028 3HD2 LEU A 193      -4.459  -8.323 -44.441  1.00  0.67           H  
ATOM   3029  N   THR A 194      -8.113  -6.714 -47.983  1.00  0.67           N  
ATOM   3030  CA  THR A 194      -7.847  -6.350 -49.363  1.00  0.67           C  
ATOM   3031  C   THR A 194      -8.537  -5.031 -49.688  1.00  0.67           C  
ATOM   3032  O   THR A 194      -7.925  -4.155 -50.292  1.00  0.67           O  
ATOM   3033  CB  THR A 194      -8.329  -7.427 -50.347  1.00  0.67           C  
ATOM   3034  OG1 THR A 194      -7.640  -8.658 -50.084  1.00  0.67           O  
ATOM   3035  CG2 THR A 194      -8.044  -6.978 -51.768  1.00  0.67           C  
ATOM   3036  H   THR A 194      -8.560  -7.607 -47.783  1.00  0.67           H  
ATOM   3037  HA  THR A 194      -6.778  -6.207 -49.493  1.00  0.67           H  
ATOM   3038  HB  THR A 194      -9.395  -7.583 -50.225  1.00  0.67           H  
ATOM   3039  HG1 THR A 194      -7.910  -8.970 -49.191  1.00  0.67           H  
ATOM   3040 1HG2 THR A 194      -8.385  -7.740 -52.465  1.00  0.67           H  
ATOM   3041 2HG2 THR A 194      -8.571  -6.039 -51.969  1.00  0.67           H  
ATOM   3042 3HG2 THR A 194      -6.974  -6.823 -51.894  1.00  0.67           H  
ATOM   3043  N   PHE A 195      -9.805  -4.873 -49.282  1.00  0.68           N  
ATOM   3044  CA  PHE A 195     -10.534  -3.637 -49.558  1.00  0.68           C  
ATOM   3045  C   PHE A 195      -9.801  -2.448 -48.952  1.00  0.68           C  
ATOM   3046  O   PHE A 195      -9.637  -1.415 -49.605  1.00  0.68           O  
ATOM   3047  CB  PHE A 195     -11.964  -3.693 -49.049  1.00  0.68           C  
ATOM   3048  CG  PHE A 195     -12.781  -2.461 -49.447  1.00  0.68           C  
ATOM   3049  CD1 PHE A 195     -13.246  -2.352 -50.750  1.00  0.68           C  
ATOM   3050  CD2 PHE A 195     -13.097  -1.440 -48.566  1.00  0.68           C  
ATOM   3051  CE1 PHE A 195     -13.986  -1.263 -51.155  1.00  0.68           C  
ATOM   3052  CE2 PHE A 195     -13.835  -0.363 -48.984  1.00  0.68           C  
ATOM   3053  CZ  PHE A 195     -14.272  -0.274 -50.270  1.00  0.68           C  
ATOM   3054  H   PHE A 195     -10.278  -5.640 -48.799  1.00  0.68           H  
ATOM   3055  HA  PHE A 195     -10.571  -3.500 -50.640  1.00  0.68           H  
ATOM   3056 1HB  PHE A 195     -12.422  -4.573 -49.447  1.00  0.68           H  
ATOM   3057 2HB  PHE A 195     -11.971  -3.784 -47.965  1.00  0.68           H  
ATOM   3058  HD1 PHE A 195     -13.013  -3.146 -51.459  1.00  0.68           H  
ATOM   3059  HD2 PHE A 195     -12.762  -1.485 -47.550  1.00  0.68           H  
ATOM   3060  HE1 PHE A 195     -14.340  -1.193 -52.184  1.00  0.68           H  
ATOM   3061  HE2 PHE A 195     -14.075   0.431 -48.296  1.00  0.68           H  
ATOM   3062  HZ  PHE A 195     -14.849   0.589 -50.588  1.00  0.68           H  
ATOM   3063  N   LEU A 196      -9.369  -2.588 -47.700  1.00  0.69           N  
ATOM   3064  CA  LEU A 196      -8.620  -1.531 -47.026  1.00  0.69           C  
ATOM   3065  C   LEU A 196      -7.424  -1.135 -47.887  1.00  0.69           C  
ATOM   3066  O   LEU A 196      -7.185   0.047 -48.155  1.00  0.69           O  
ATOM   3067  CB  LEU A 196      -8.135  -2.037 -45.670  1.00  0.69           C  
ATOM   3068  CG  LEU A 196      -7.447  -1.063 -44.727  1.00  0.69           C  
ATOM   3069  CD1 LEU A 196      -7.635  -1.567 -43.311  1.00  0.69           C  
ATOM   3070  CD2 LEU A 196      -5.959  -0.980 -45.059  1.00  0.69           C  
ATOM   3071  H   LEU A 196      -9.559  -3.468 -47.209  1.00  0.69           H  
ATOM   3072  HA  LEU A 196      -9.271  -0.667 -46.894  1.00  0.69           H  
ATOM   3073 1HB  LEU A 196      -8.953  -2.496 -45.152  1.00  0.69           H  
ATOM   3074 2HB  LEU A 196      -7.411  -2.807 -45.864  1.00  0.69           H  
ATOM   3075  HG  LEU A 196      -7.900  -0.075 -44.816  1.00  0.69           H  
ATOM   3076 1HD1 LEU A 196      -7.147  -0.891 -42.627  1.00  0.69           H  
ATOM   3077 2HD1 LEU A 196      -8.700  -1.621 -43.082  1.00  0.69           H  
ATOM   3078 3HD1 LEU A 196      -7.191  -2.556 -43.214  1.00  0.69           H  
ATOM   3079 1HD2 LEU A 196      -5.466  -0.294 -44.372  1.00  0.69           H  
ATOM   3080 2HD2 LEU A 196      -5.506  -1.967 -44.967  1.00  0.69           H  
ATOM   3081 3HD2 LEU A 196      -5.840  -0.624 -46.076  1.00  0.69           H  
ATOM   3082  N   VAL A 197      -6.679  -2.142 -48.332  1.00  0.71           N  
ATOM   3083  CA  VAL A 197      -5.504  -1.920 -49.145  1.00  0.71           C  
ATOM   3084  C   VAL A 197      -5.876  -1.237 -50.461  1.00  0.71           C  
ATOM   3085  O   VAL A 197      -5.161  -0.342 -50.909  1.00  0.71           O  
ATOM   3086  CB  VAL A 197      -4.760  -3.236 -49.364  1.00  0.71           C  
ATOM   3087  CG1 VAL A 197      -3.659  -3.046 -50.352  1.00  0.71           C  
ATOM   3088  CG2 VAL A 197      -4.194  -3.710 -48.027  1.00  0.71           C  
ATOM   3089  H   VAL A 197      -6.936  -3.099 -48.082  1.00  0.71           H  
ATOM   3090  HA  VAL A 197      -4.835  -1.265 -48.598  1.00  0.71           H  
ATOM   3091  HB  VAL A 197      -5.449  -3.978 -49.759  1.00  0.71           H  
ATOM   3092 1HG1 VAL A 197      -3.142  -3.992 -50.499  1.00  0.71           H  
ATOM   3093 2HG1 VAL A 197      -4.086  -2.709 -51.296  1.00  0.71           H  
ATOM   3094 3HG1 VAL A 197      -2.955  -2.298 -49.976  1.00  0.71           H  
ATOM   3095 1HG2 VAL A 197      -3.680  -4.642 -48.192  1.00  0.71           H  
ATOM   3096 2HG2 VAL A 197      -3.510  -2.975 -47.650  1.00  0.71           H  
ATOM   3097 3HG2 VAL A 197      -4.989  -3.852 -47.310  1.00  0.71           H  
ATOM   3098  N   ASP A 198      -6.976  -1.654 -51.101  1.00  0.74           N  
ATOM   3099  CA  ASP A 198      -7.415  -0.995 -52.332  1.00  0.74           C  
ATOM   3100  C   ASP A 198      -7.750   0.485 -52.075  1.00  0.74           C  
ATOM   3101  O   ASP A 198      -7.430   1.346 -52.900  1.00  0.74           O  
ATOM   3102  CB  ASP A 198      -8.628  -1.698 -52.958  1.00  0.74           C  
ATOM   3103  CG  ASP A 198      -8.319  -3.069 -53.646  1.00  0.74           C  
ATOM   3104  OD1 ASP A 198      -7.168  -3.382 -53.866  1.00  0.74           O  
ATOM   3105  OD2 ASP A 198      -9.262  -3.761 -53.972  1.00  0.74           O  
ATOM   3106  H   ASP A 198      -7.516  -2.427 -50.716  1.00  0.74           H  
ATOM   3107  HA  ASP A 198      -6.600  -1.040 -53.050  1.00  0.74           H  
ATOM   3108 1HB  ASP A 198      -9.372  -1.868 -52.180  1.00  0.74           H  
ATOM   3109 2HB  ASP A 198      -9.082  -1.038 -53.694  1.00  0.74           H  
ATOM   3110  N   LEU A 199      -8.342   0.807 -50.912  1.00  0.76           N  
ATOM   3111  CA  LEU A 199      -8.639   2.208 -50.604  1.00  0.76           C  
ATOM   3112  C   LEU A 199      -7.328   2.999 -50.534  1.00  0.76           C  
ATOM   3113  O   LEU A 199      -7.245   4.165 -50.948  1.00  0.76           O  
ATOM   3114  CB  LEU A 199      -9.404   2.364 -49.270  1.00  0.76           C  
ATOM   3115  CG  LEU A 199     -10.878   1.886 -49.188  1.00  0.76           C  
ATOM   3116  CD1 LEU A 199     -11.353   2.010 -47.715  1.00  0.76           C  
ATOM   3117  CD2 LEU A 199     -11.759   2.746 -50.113  1.00  0.76           C  
ATOM   3118  H   LEU A 199      -8.611   0.069 -50.258  1.00  0.76           H  
ATOM   3119  HA  LEU A 199      -9.251   2.616 -51.403  1.00  0.76           H  
ATOM   3120 1HB  LEU A 199      -8.855   1.830 -48.502  1.00  0.76           H  
ATOM   3121 2HB  LEU A 199      -9.395   3.412 -49.008  1.00  0.76           H  
ATOM   3122  HG  LEU A 199     -10.943   0.836 -49.488  1.00  0.76           H  
ATOM   3123 1HD1 LEU A 199     -12.372   1.684 -47.623  1.00  0.76           H  
ATOM   3124 2HD1 LEU A 199     -10.718   1.396 -47.077  1.00  0.76           H  
ATOM   3125 3HD1 LEU A 199     -11.285   3.049 -47.405  1.00  0.76           H  
ATOM   3126 1HD2 LEU A 199     -12.792   2.409 -50.044  1.00  0.76           H  
ATOM   3127 2HD2 LEU A 199     -11.701   3.791 -49.811  1.00  0.76           H  
ATOM   3128 3HD2 LEU A 199     -11.412   2.644 -51.139  1.00  0.76           H  
ATOM   3129  N   ILE A 200      -6.280   2.359 -50.038  1.00  0.78           N  
ATOM   3130  CA  ILE A 200      -4.983   3.008 -49.991  1.00  0.78           C  
ATOM   3131  C   ILE A 200      -4.351   3.150 -51.386  1.00  0.78           C  
ATOM   3132  O   ILE A 200      -3.908   4.232 -51.779  1.00  0.78           O  
ATOM   3133  CB  ILE A 200      -4.030   2.218 -49.108  1.00  0.78           C  
ATOM   3134  CG1 ILE A 200      -4.483   2.236 -47.697  1.00  0.78           C  
ATOM   3135  CG2 ILE A 200      -2.654   2.762 -49.211  1.00  0.78           C  
ATOM   3136  CD1 ILE A 200      -3.734   1.263 -46.924  1.00  0.78           C  
ATOM   3137  H   ILE A 200      -6.400   1.414 -49.666  1.00  0.78           H  
ATOM   3138  HA  ILE A 200      -5.115   3.994 -49.569  1.00  0.78           H  
ATOM   3139  HB  ILE A 200      -4.016   1.190 -49.431  1.00  0.78           H  
ATOM   3140 1HG1 ILE A 200      -4.326   3.230 -47.276  1.00  0.78           H  
ATOM   3141 2HG1 ILE A 200      -5.545   1.996 -47.640  1.00  0.78           H  
ATOM   3142 1HG2 ILE A 200      -2.006   2.157 -48.597  1.00  0.78           H  
ATOM   3143 2HG2 ILE A 200      -2.317   2.718 -50.242  1.00  0.78           H  
ATOM   3144 3HG2 ILE A 200      -2.647   3.796 -48.869  1.00  0.78           H  
ATOM   3145 1HD1 ILE A 200      -4.040   1.265 -45.904  1.00  0.78           H  
ATOM   3146 2HD1 ILE A 200      -3.896   0.287 -47.338  1.00  0.78           H  
ATOM   3147 3HD1 ILE A 200      -2.682   1.506 -46.988  1.00  0.78           H  
ATOM   3148  N   LYS A 201      -4.337   2.060 -52.158  1.00  0.79           N  
ATOM   3149  CA  LYS A 201      -3.725   2.055 -53.491  1.00  0.79           C  
ATOM   3150  C   LYS A 201      -4.379   3.020 -54.469  1.00  0.79           C  
ATOM   3151  O   LYS A 201      -3.707   3.594 -55.326  1.00  0.79           O  
ATOM   3152  CB  LYS A 201      -3.716   0.649 -54.085  1.00  0.79           C  
ATOM   3153  CG  LYS A 201      -2.714  -0.312 -53.437  1.00  0.79           C  
ATOM   3154  CD  LYS A 201      -2.781  -1.685 -54.092  1.00  0.79           C  
ATOM   3155  CE  LYS A 201      -1.720  -2.631 -53.543  1.00  0.79           C  
ATOM   3156  NZ  LYS A 201      -1.835  -3.990 -54.143  1.00  0.79           N  
ATOM   3157  H   LYS A 201      -4.739   1.200 -51.792  1.00  0.79           H  
ATOM   3158  HA  LYS A 201      -2.688   2.367 -53.376  1.00  0.79           H  
ATOM   3159 1HB  LYS A 201      -4.710   0.213 -53.977  1.00  0.79           H  
ATOM   3160 2HB  LYS A 201      -3.498   0.706 -55.150  1.00  0.79           H  
ATOM   3161 1HG  LYS A 201      -1.706   0.088 -53.535  1.00  0.79           H  
ATOM   3162 2HG  LYS A 201      -2.949  -0.409 -52.376  1.00  0.79           H  
ATOM   3163 1HD  LYS A 201      -3.770  -2.118 -53.907  1.00  0.79           H  
ATOM   3164 2HD  LYS A 201      -2.646  -1.585 -55.167  1.00  0.79           H  
ATOM   3165 1HE  LYS A 201      -0.734  -2.228 -53.769  1.00  0.79           H  
ATOM   3166 2HE  LYS A 201      -1.825  -2.707 -52.469  1.00  0.79           H  
ATOM   3167 1HZ  LYS A 201      -1.118  -4.591 -53.762  1.00  0.79           H  
ATOM   3168 2HZ  LYS A 201      -2.748  -4.375 -53.929  1.00  0.79           H  
ATOM   3169 3HZ  LYS A 201      -1.723  -3.926 -55.144  1.00  0.79           H  
ATOM   3170  N   ASN A 202      -5.677   3.249 -54.307  1.00  0.80           N  
ATOM   3171  CA  ASN A 202      -6.417   4.148 -55.179  1.00  0.80           C  
ATOM   3172  C   ASN A 202      -6.447   5.575 -54.619  1.00  0.80           C  
ATOM   3173  O   ASN A 202      -7.164   6.442 -55.122  1.00  0.80           O  
ATOM   3174  CB  ASN A 202      -7.811   3.607 -55.402  1.00  0.80           C  
ATOM   3175  CG  ASN A 202      -7.816   2.365 -56.267  1.00  0.80           C  
ATOM   3176  OD1 ASN A 202      -7.050   2.268 -57.236  1.00  0.80           O  
ATOM   3177  ND2 ASN A 202      -8.659   1.415 -55.939  1.00  0.80           N  
ATOM   3178  H   ASN A 202      -6.191   2.728 -53.596  1.00  0.80           H  
ATOM   3179  HA  ASN A 202      -5.908   4.191 -56.141  1.00  0.80           H  
ATOM   3180 1HB  ASN A 202      -8.245   3.355 -54.439  1.00  0.80           H  
ATOM   3181 2HB  ASN A 202      -8.432   4.370 -55.862  1.00  0.80           H  
ATOM   3182 1HD2 ASN A 202      -8.699   0.572 -56.478  1.00  0.80           H  
ATOM   3183 2HD2 ASN A 202      -9.258   1.530 -55.148  1.00  0.80           H  
ATOM   3184  N   LYS A 203      -5.634   5.815 -53.584  1.00  0.80           N  
ATOM   3185  CA  LYS A 203      -5.465   7.097 -52.917  1.00  0.80           C  
ATOM   3186  C   LYS A 203      -6.726   7.690 -52.302  1.00  0.80           C  
ATOM   3187  O   LYS A 203      -6.915   8.916 -52.339  1.00  0.80           O  
ATOM   3188  CB  LYS A 203      -4.847   8.109 -53.885  1.00  0.80           C  
ATOM   3189  CG  LYS A 203      -3.471   7.697 -54.410  1.00  0.80           C  
ATOM   3190  CD  LYS A 203      -2.866   8.769 -55.307  1.00  0.80           C  
ATOM   3191  CE  LYS A 203      -1.513   8.330 -55.855  1.00  0.80           C  
ATOM   3192  NZ  LYS A 203      -0.925   9.351 -56.766  1.00  0.80           N  
ATOM   3193  H   LYS A 203      -5.067   5.058 -53.206  1.00  0.80           H  
ATOM   3194  HA  LYS A 203      -4.757   6.939 -52.100  1.00  0.80           H  
ATOM   3195 1HB  LYS A 203      -5.503   8.267 -54.737  1.00  0.80           H  
ATOM   3196 2HB  LYS A 203      -4.733   9.066 -53.380  1.00  0.80           H  
ATOM   3197 1HG  LYS A 203      -2.805   7.517 -53.566  1.00  0.80           H  
ATOM   3198 2HG  LYS A 203      -3.562   6.768 -54.977  1.00  0.80           H  
ATOM   3199 1HD  LYS A 203      -3.539   8.968 -56.142  1.00  0.80           H  
ATOM   3200 2HD  LYS A 203      -2.736   9.691 -54.739  1.00  0.80           H  
ATOM   3201 1HE  LYS A 203      -0.830   8.162 -55.023  1.00  0.80           H  
ATOM   3202 2HE  LYS A 203      -1.638   7.396 -56.403  1.00  0.80           H  
ATOM   3203 1HZ  LYS A 203      -0.032   9.024 -57.107  1.00  0.80           H  
ATOM   3204 2HZ  LYS A 203      -1.547   9.505 -57.546  1.00  0.80           H  
ATOM   3205 3HZ  LYS A 203      -0.795  10.217 -56.262  1.00  0.80           H  
ATOM   3206  N   HIS A 204      -7.561   6.841 -51.694  1.00  0.80           N  
ATOM   3207  CA  HIS A 204      -8.738   7.332 -51.000  1.00  0.80           C  
ATOM   3208  C   HIS A 204      -8.318   7.522 -49.534  1.00  0.80           C  
ATOM   3209  O   HIS A 204      -8.817   8.403 -48.832  1.00  0.80           O  
ATOM   3210  CB  HIS A 204      -9.914   6.356 -51.155  1.00  0.80           C  
ATOM   3211  CG  HIS A 204     -10.288   6.131 -52.607  1.00  0.80           C  
ATOM   3212  ND1 HIS A 204     -10.655   7.156 -53.460  1.00  0.80           N  
ATOM   3213  CD2 HIS A 204     -10.347   5.001 -53.336  1.00  0.80           C  
ATOM   3214  CE1 HIS A 204     -10.912   6.659 -54.654  1.00  0.80           C  
ATOM   3215  NE2 HIS A 204     -10.735   5.353 -54.606  1.00  0.80           N  
ATOM   3216  H   HIS A 204      -7.372   5.843 -51.688  1.00  0.80           H  
ATOM   3217  HA  HIS A 204      -9.046   8.299 -51.398  1.00  0.80           H  
ATOM   3218 1HB  HIS A 204      -9.654   5.395 -50.710  1.00  0.80           H  
ATOM   3219 2HB  HIS A 204     -10.787   6.744 -50.630  1.00  0.80           H  
ATOM   3220  HD1 HIS A 204     -10.709   8.154 -53.234  1.00  0.80           H  
ATOM   3221  HD2 HIS A 204     -10.153   3.960 -53.101  1.00  0.80           H  
ATOM   3222  HE1 HIS A 204     -11.219   7.314 -55.470  1.00  0.80           H  
ATOM   3223  N   MET A 205      -7.336   6.712 -49.106  1.00  0.80           N  
ATOM   3224  CA  MET A 205      -6.789   6.777 -47.746  1.00  0.80           C  
ATOM   3225  C   MET A 205      -5.261   6.702 -47.768  1.00  0.80           C  
ATOM   3226  O   MET A 205      -4.681   6.129 -48.681  1.00  0.80           O  
ATOM   3227  CB  MET A 205      -7.304   5.644 -46.878  1.00  0.80           C  
ATOM   3228  CG  MET A 205      -8.790   5.555 -46.731  1.00  0.80           C  
ATOM   3229  SD  MET A 205      -9.219   4.327 -45.541  1.00  0.80           S  
ATOM   3230  CE  MET A 205      -8.750   5.344 -44.151  1.00  0.80           C  
ATOM   3231  H   MET A 205      -7.003   5.995 -49.744  1.00  0.80           H  
ATOM   3232  HA  MET A 205      -7.070   7.729 -47.300  1.00  0.80           H  
ATOM   3233 1HB  MET A 205      -6.948   4.691 -47.277  1.00  0.80           H  
ATOM   3234 2HB  MET A 205      -6.884   5.760 -45.882  1.00  0.80           H  
ATOM   3235 1HG  MET A 205      -9.168   6.510 -46.404  1.00  0.80           H  
ATOM   3236 2HG  MET A 205      -9.257   5.309 -47.677  1.00  0.80           H  
ATOM   3237 1HE  MET A 205      -8.867   4.818 -43.230  1.00  0.80           H  
ATOM   3238 2HE  MET A 205      -7.711   5.655 -44.247  1.00  0.80           H  
ATOM   3239 3HE  MET A 205      -9.380   6.193 -44.153  1.00  0.80           H  
ATOM   3240  N   ASN A 206      -4.600   7.235 -46.749  1.00  0.81           N  
ATOM   3241  CA  ASN A 206      -3.142   7.102 -46.683  1.00  0.81           C  
ATOM   3242  C   ASN A 206      -2.746   5.902 -45.814  1.00  0.81           C  
ATOM   3243  O   ASN A 206      -3.257   5.746 -44.704  1.00  0.81           O  
ATOM   3244  CB  ASN A 206      -2.508   8.383 -46.167  1.00  0.81           C  
ATOM   3245  CG  ASN A 206      -2.737   9.564 -47.089  1.00  0.81           C  
ATOM   3246  OD1 ASN A 206      -2.756   9.424 -48.317  1.00  0.81           O  
ATOM   3247  ND2 ASN A 206      -2.896  10.731 -46.513  1.00  0.81           N  
ATOM   3248  H   ASN A 206      -5.102   7.724 -46.019  1.00  0.81           H  
ATOM   3249  HA  ASN A 206      -2.761   6.912 -47.689  1.00  0.81           H  
ATOM   3250 1HB  ASN A 206      -2.911   8.621 -45.185  1.00  0.81           H  
ATOM   3251 2HB  ASN A 206      -1.435   8.232 -46.049  1.00  0.81           H  
ATOM   3252 1HD2 ASN A 206      -3.045  11.548 -47.072  1.00  0.81           H  
ATOM   3253 2HD2 ASN A 206      -2.845  10.811 -45.518  1.00  0.81           H  
ATOM   3254  N   ALA A 207      -1.779   5.099 -46.273  1.00  0.83           N  
ATOM   3255  CA  ALA A 207      -1.333   3.889 -45.552  1.00  0.83           C  
ATOM   3256  C   ALA A 207      -0.855   4.160 -44.139  1.00  0.83           C  
ATOM   3257  O   ALA A 207      -0.986   3.316 -43.256  1.00  0.83           O  
ATOM   3258  CB  ALA A 207      -0.177   3.223 -46.281  1.00  0.83           C  
ATOM   3259  H   ALA A 207      -1.378   5.293 -47.182  1.00  0.83           H  
ATOM   3260  HA  ALA A 207      -2.180   3.211 -45.497  1.00  0.83           H  
ATOM   3261 1HB  ALA A 207       0.109   2.316 -45.745  1.00  0.83           H  
ATOM   3262 2HB  ALA A 207      -0.455   2.966 -47.282  1.00  0.83           H  
ATOM   3263 3HB  ALA A 207       0.673   3.905 -46.311  1.00  0.83           H  
ATOM   3264  N   ASP A 208      -0.296   5.340 -43.935  1.00  0.86           N  
ATOM   3265  CA  ASP A 208       0.288   5.724 -42.666  1.00  0.86           C  
ATOM   3266  C   ASP A 208      -0.698   6.395 -41.719  1.00  0.86           C  
ATOM   3267  O   ASP A 208      -0.306   6.833 -40.638  1.00  0.86           O  
ATOM   3268  CB  ASP A 208       1.441   6.695 -42.918  1.00  0.86           C  
ATOM   3269  CG  ASP A 208       2.600   6.068 -43.673  1.00  0.86           C  
ATOM   3270  OD1 ASP A 208       2.928   4.942 -43.400  1.00  0.86           O  
ATOM   3271  OD2 ASP A 208       3.135   6.719 -44.533  1.00  0.86           O  
ATOM   3272  H   ASP A 208      -0.254   5.990 -44.703  1.00  0.86           H  
ATOM   3273  HA  ASP A 208       0.671   4.826 -42.180  1.00  0.86           H  
ATOM   3274 1HB  ASP A 208       1.072   7.549 -43.488  1.00  0.86           H  
ATOM   3275 2HB  ASP A 208       1.810   7.074 -41.965  1.00  0.86           H  
ATOM   3276  N   THR A 209      -1.965   6.531 -42.114  1.00  0.88           N  
ATOM   3277  CA  THR A 209      -2.898   7.246 -41.254  1.00  0.88           C  
ATOM   3278  C   THR A 209      -2.937   6.648 -39.855  1.00  0.88           C  
ATOM   3279  O   THR A 209      -3.373   5.509 -39.659  1.00  0.88           O  
ATOM   3280  CB  THR A 209      -4.331   7.176 -41.816  1.00  0.88           C  
ATOM   3281  OG1 THR A 209      -4.334   7.654 -43.148  1.00  0.88           O  
ATOM   3282  CG2 THR A 209      -5.272   8.024 -40.966  1.00  0.88           C  
ATOM   3283  H   THR A 209      -2.291   6.145 -43.002  1.00  0.88           H  
ATOM   3284  HA  THR A 209      -2.586   8.287 -41.181  1.00  0.88           H  
ATOM   3285  HB  THR A 209      -4.678   6.141 -41.812  1.00  0.88           H  
ATOM   3286  HG1 THR A 209      -3.948   6.947 -43.708  1.00  0.88           H  
ATOM   3287 1HG2 THR A 209      -6.279   7.968 -41.372  1.00  0.88           H  
ATOM   3288 2HG2 THR A 209      -5.272   7.645 -39.946  1.00  0.88           H  
ATOM   3289 3HG2 THR A 209      -4.939   9.055 -40.963  1.00  0.88           H  
ATOM   3290  N   ASP A 210      -2.525   7.428 -38.864  1.00  0.90           N  
ATOM   3291  CA  ASP A 210      -2.631   6.992 -37.485  1.00  0.90           C  
ATOM   3292  C   ASP A 210      -3.845   7.683 -36.883  1.00  0.90           C  
ATOM   3293  O   ASP A 210      -4.559   8.405 -37.588  1.00  0.90           O  
ATOM   3294  CB  ASP A 210      -1.350   7.246 -36.681  1.00  0.90           C  
ATOM   3295  CG  ASP A 210      -0.960   8.714 -36.431  1.00  0.90           C  
ATOM   3296  OD1 ASP A 210      -1.783   9.595 -36.608  1.00  0.90           O  
ATOM   3297  OD2 ASP A 210       0.165   8.937 -36.035  1.00  0.90           O  
ATOM   3298  H   ASP A 210      -2.135   8.331 -39.082  1.00  0.90           H  
ATOM   3299  HA  ASP A 210      -2.810   5.916 -37.466  1.00  0.90           H  
ATOM   3300 1HB  ASP A 210      -1.424   6.741 -35.721  1.00  0.90           H  
ATOM   3301 2HB  ASP A 210      -0.518   6.771 -37.213  1.00  0.90           H  
ATOM   3302  N   TYR A 211      -4.075   7.491 -35.590  1.00  0.90           N  
ATOM   3303  CA  TYR A 211      -5.228   8.099 -34.944  1.00  0.90           C  
ATOM   3304  C   TYR A 211      -5.234   9.619 -35.055  1.00  0.90           C  
ATOM   3305  O   TYR A 211      -6.245  10.214 -35.440  1.00  0.90           O  
ATOM   3306  CB  TYR A 211      -5.286   7.726 -33.470  1.00  0.90           C  
ATOM   3307  CG  TYR A 211      -6.446   8.316 -32.822  1.00  0.90           C  
ATOM   3308  CD1 TYR A 211      -7.654   7.677 -32.944  1.00  0.90           C  
ATOM   3309  CD2 TYR A 211      -6.340   9.518 -32.146  1.00  0.90           C  
ATOM   3310  CE1 TYR A 211      -8.756   8.225 -32.391  1.00  0.90           C  
ATOM   3311  CE2 TYR A 211      -7.455  10.077 -31.596  1.00  0.90           C  
ATOM   3312  CZ  TYR A 211      -8.659   9.436 -31.719  1.00  0.90           C  
ATOM   3313  OH  TYR A 211      -9.787   9.980 -31.217  1.00  0.90           O  
ATOM   3314  H   TYR A 211      -3.454   6.904 -35.054  1.00  0.90           H  
ATOM   3315  HA  TYR A 211      -6.127   7.736 -35.437  1.00  0.90           H  
ATOM   3316 1HB  TYR A 211      -5.339   6.646 -33.355  1.00  0.90           H  
ATOM   3317 2HB  TYR A 211      -4.389   8.076 -32.960  1.00  0.90           H  
ATOM   3318  HD1 TYR A 211      -7.723   6.735 -33.489  1.00  0.90           H  
ATOM   3319  HD2 TYR A 211      -5.377  10.024 -32.067  1.00  0.90           H  
ATOM   3320  HE1 TYR A 211      -9.711   7.720 -32.491  1.00  0.90           H  
ATOM   3321  HE2 TYR A 211      -7.391  11.032 -31.073  1.00  0.90           H  
ATOM   3322  HH  TYR A 211      -9.685  10.970 -31.163  1.00  0.90           H  
ATOM   3323  N   SER A 212      -4.108  10.241 -34.689  1.00  0.88           N  
ATOM   3324  CA  SER A 212      -3.981  11.692 -34.654  1.00  0.88           C  
ATOM   3325  C   SER A 212      -4.183  12.310 -36.028  1.00  0.88           C  
ATOM   3326  O   SER A 212      -4.829  13.351 -36.158  1.00  0.88           O  
ATOM   3327  CB  SER A 212      -2.619  12.075 -34.106  1.00  0.88           C  
ATOM   3328  OG  SER A 212      -2.489  11.711 -32.754  1.00  0.88           O  
ATOM   3329  H   SER A 212      -3.304   9.681 -34.437  1.00  0.88           H  
ATOM   3330  HA  SER A 212      -4.751  12.084 -33.987  1.00  0.88           H  
ATOM   3331 1HB  SER A 212      -1.846  11.572 -34.697  1.00  0.88           H  
ATOM   3332 2HB  SER A 212      -2.468  13.147 -34.217  1.00  0.88           H  
ATOM   3333  HG  SER A 212      -1.582  11.923 -32.514  1.00  0.88           H  
ATOM   3334  N   ILE A 213      -3.651  11.670 -37.067  1.00  0.86           N  
ATOM   3335  CA  ILE A 213      -3.841  12.188 -38.415  1.00  0.86           C  
ATOM   3336  C   ILE A 213      -5.309  12.168 -38.789  1.00  0.86           C  
ATOM   3337  O   ILE A 213      -5.843  13.140 -39.332  1.00  0.86           O  
ATOM   3338  CB  ILE A 213      -3.068  11.370 -39.467  1.00  0.86           C  
ATOM   3339  CG1 ILE A 213      -1.562  11.555 -39.305  1.00  0.86           C  
ATOM   3340  CG2 ILE A 213      -3.537  11.755 -40.879  1.00  0.86           C  
ATOM   3341  CD1 ILE A 213      -0.728  10.574 -40.117  1.00  0.86           C  
ATOM   3342  H   ILE A 213      -3.095  10.821 -36.910  1.00  0.86           H  
ATOM   3343  HA  ILE A 213      -3.490  13.218 -38.443  1.00  0.86           H  
ATOM   3344  HB  ILE A 213      -3.273  10.309 -39.300  1.00  0.86           H  
ATOM   3345 1HG1 ILE A 213      -1.301  12.567 -39.610  1.00  0.86           H  
ATOM   3346 2HG1 ILE A 213      -1.303  11.432 -38.250  1.00  0.86           H  
ATOM   3347 1HG2 ILE A 213      -3.008  11.150 -41.615  1.00  0.86           H  
ATOM   3348 2HG2 ILE A 213      -4.609  11.577 -40.971  1.00  0.86           H  
ATOM   3349 3HG2 ILE A 213      -3.330  12.810 -41.057  1.00  0.86           H  
ATOM   3350 1HD1 ILE A 213       0.329  10.774 -39.946  1.00  0.86           H  
ATOM   3351 2HD1 ILE A 213      -0.945   9.563 -39.811  1.00  0.86           H  
ATOM   3352 3HD1 ILE A 213      -0.952  10.689 -41.176  1.00  0.86           H  
ATOM   3353  N   ALA A 214      -5.973  11.046 -38.523  1.00  0.82           N  
ATOM   3354  CA  ALA A 214      -7.377  10.930 -38.860  1.00  0.82           C  
ATOM   3355  C   ALA A 214      -8.235  11.935 -38.108  1.00  0.82           C  
ATOM   3356  O   ALA A 214      -9.131  12.566 -38.687  1.00  0.82           O  
ATOM   3357  CB  ALA A 214      -7.851   9.544 -38.525  1.00  0.82           C  
ATOM   3358  H   ALA A 214      -5.496  10.259 -38.075  1.00  0.82           H  
ATOM   3359  HA  ALA A 214      -7.488  11.116 -39.927  1.00  0.82           H  
ATOM   3360 1HB  ALA A 214      -8.897   9.465 -38.797  1.00  0.82           H  
ATOM   3361 2HB  ALA A 214      -7.268   8.818 -39.072  1.00  0.82           H  
ATOM   3362 3HB  ALA A 214      -7.736   9.367 -37.456  1.00  0.82           H  
ATOM   3363  N   GLU A 215      -7.946  12.098 -36.816  1.00  0.79           N  
ATOM   3364  CA  GLU A 215      -8.730  12.981 -35.977  1.00  0.79           C  
ATOM   3365  C   GLU A 215      -8.527  14.424 -36.385  1.00  0.79           C  
ATOM   3366  O   GLU A 215      -9.496  15.170 -36.547  1.00  0.79           O  
ATOM   3367  CB  GLU A 215      -8.365  12.772 -34.501  1.00  0.79           C  
ATOM   3368  CG  GLU A 215      -9.200  13.570 -33.517  1.00  0.79           C  
ATOM   3369  CD  GLU A 215      -8.880  13.273 -32.064  1.00  0.79           C  
ATOM   3370  OE1 GLU A 215      -7.765  13.495 -31.653  1.00  0.79           O  
ATOM   3371  OE2 GLU A 215      -9.759  12.792 -31.368  1.00  0.79           O  
ATOM   3372  H   GLU A 215      -7.192  11.556 -36.395  1.00  0.79           H  
ATOM   3373  HA  GLU A 215      -9.783  12.736 -36.110  1.00  0.79           H  
ATOM   3374 1HB  GLU A 215      -8.469  11.713 -34.251  1.00  0.79           H  
ATOM   3375 2HB  GLU A 215      -7.316  13.034 -34.349  1.00  0.79           H  
ATOM   3376 1HG  GLU A 215      -9.015  14.623 -33.703  1.00  0.79           H  
ATOM   3377 2HG  GLU A 215     -10.256  13.375 -33.703  1.00  0.79           H  
ATOM   3378  N   ALA A 216      -7.268  14.823 -36.568  1.00  0.75           N  
ATOM   3379  CA  ALA A 216      -6.973  16.189 -36.939  1.00  0.75           C  
ATOM   3380  C   ALA A 216      -7.587  16.540 -38.282  1.00  0.75           C  
ATOM   3381  O   ALA A 216      -8.185  17.603 -38.423  1.00  0.75           O  
ATOM   3382  CB  ALA A 216      -5.472  16.393 -36.992  1.00  0.75           C  
ATOM   3383  H   ALA A 216      -6.493  14.174 -36.433  1.00  0.75           H  
ATOM   3384  HA  ALA A 216      -7.401  16.846 -36.184  1.00  0.75           H  
ATOM   3385 1HB  ALA A 216      -5.253  17.422 -37.248  1.00  0.75           H  
ATOM   3386 2HB  ALA A 216      -5.040  16.156 -36.020  1.00  0.75           H  
ATOM   3387 3HB  ALA A 216      -5.048  15.726 -37.747  1.00  0.75           H  
ATOM   3388  N   ALA A 217      -7.490  15.634 -39.259  1.00  0.73           N  
ATOM   3389  CA  ALA A 217      -8.049  15.894 -40.578  1.00  0.73           C  
ATOM   3390  C   ALA A 217      -9.562  16.090 -40.499  1.00  0.73           C  
ATOM   3391  O   ALA A 217     -10.158  16.945 -41.174  1.00  0.73           O  
ATOM   3392  CB  ALA A 217      -7.700  14.746 -41.498  1.00  0.73           C  
ATOM   3393  H   ALA A 217      -6.993  14.753 -39.107  1.00  0.73           H  
ATOM   3394  HA  ALA A 217      -7.606  16.812 -40.966  1.00  0.73           H  
ATOM   3395 1HB  ALA A 217      -8.095  14.946 -42.494  1.00  0.73           H  
ATOM   3396 2HB  ALA A 217      -6.617  14.638 -41.549  1.00  0.73           H  
ATOM   3397 3HB  ALA A 217      -8.138  13.824 -41.110  1.00  0.73           H  
ATOM   3398  N   PHE A 218     -10.210  15.317 -39.637  1.00  0.71           N  
ATOM   3399  CA  PHE A 218     -11.640  15.467 -39.477  1.00  0.71           C  
ATOM   3400  C   PHE A 218     -11.936  16.847 -38.868  1.00  0.71           C  
ATOM   3401  O   PHE A 218     -12.724  17.636 -39.397  1.00  0.71           O  
ATOM   3402  CB  PHE A 218     -12.181  14.360 -38.580  1.00  0.71           C  
ATOM   3403  CG  PHE A 218     -13.652  14.344 -38.480  1.00  0.71           C  
ATOM   3404  CD1 PHE A 218     -14.392  13.766 -39.492  1.00  0.71           C  
ATOM   3405  CD2 PHE A 218     -14.316  14.902 -37.412  1.00  0.71           C  
ATOM   3406  CE1 PHE A 218     -15.742  13.745 -39.425  1.00  0.71           C  
ATOM   3407  CE2 PHE A 218     -15.686  14.877 -37.368  1.00  0.71           C  
ATOM   3408  CZ  PHE A 218     -16.389  14.296 -38.370  1.00  0.71           C  
ATOM   3409  H   PHE A 218      -9.717  14.593 -39.106  1.00  0.71           H  
ATOM   3410  HA  PHE A 218     -12.118  15.400 -40.456  1.00  0.71           H  
ATOM   3411 1HB  PHE A 218     -11.848  13.392 -38.958  1.00  0.71           H  
ATOM   3412 2HB  PHE A 218     -11.771  14.472 -37.576  1.00  0.71           H  
ATOM   3413  HD1 PHE A 218     -13.880  13.327 -40.352  1.00  0.71           H  
ATOM   3414  HD2 PHE A 218     -13.742  15.372 -36.612  1.00  0.71           H  
ATOM   3415  HE1 PHE A 218     -16.302  13.301 -40.218  1.00  0.71           H  
ATOM   3416  HE2 PHE A 218     -16.212  15.320 -36.552  1.00  0.71           H  
ATOM   3417  HZ  PHE A 218     -17.473  14.289 -38.335  1.00  0.71           H  
ATOM   3418  N   ASN A 219     -11.243  17.159 -37.768  1.00  0.70           N  
ATOM   3419  CA  ASN A 219     -11.435  18.397 -37.007  1.00  0.70           C  
ATOM   3420  C   ASN A 219     -11.077  19.670 -37.776  1.00  0.70           C  
ATOM   3421  O   ASN A 219     -11.622  20.739 -37.508  1.00  0.70           O  
ATOM   3422  CB  ASN A 219     -10.661  18.317 -35.716  1.00  0.70           C  
ATOM   3423  CG  ASN A 219     -11.320  17.362 -34.755  1.00  0.70           C  
ATOM   3424  OD1 ASN A 219     -12.499  17.045 -34.908  1.00  0.70           O  
ATOM   3425  ND2 ASN A 219     -10.599  16.911 -33.770  1.00  0.70           N  
ATOM   3426  H   ASN A 219     -10.567  16.482 -37.411  1.00  0.70           H  
ATOM   3427  HA  ASN A 219     -12.494  18.469 -36.755  1.00  0.70           H  
ATOM   3428 1HB  ASN A 219      -9.647  17.971 -35.923  1.00  0.70           H  
ATOM   3429 2HB  ASN A 219     -10.591  19.302 -35.262  1.00  0.70           H  
ATOM   3430 1HD2 ASN A 219     -11.000  16.271 -33.110  1.00  0.70           H  
ATOM   3431 2HD2 ASN A 219      -9.644  17.191 -33.678  1.00  0.70           H  
ATOM   3432  N   LYS A 220     -10.177  19.564 -38.746  1.00  0.69           N  
ATOM   3433  CA  LYS A 220      -9.810  20.704 -39.575  1.00  0.69           C  
ATOM   3434  C   LYS A 220     -10.766  20.893 -40.749  1.00  0.69           C  
ATOM   3435  O   LYS A 220     -10.644  21.864 -41.498  1.00  0.69           O  
ATOM   3436  CB  LYS A 220      -8.394  20.554 -40.124  1.00  0.69           C  
ATOM   3437  CG  LYS A 220      -7.271  20.640 -39.104  1.00  0.69           C  
ATOM   3438  CD  LYS A 220      -5.933  20.430 -39.791  1.00  0.69           C  
ATOM   3439  CE  LYS A 220      -4.772  20.516 -38.825  1.00  0.69           C  
ATOM   3440  NZ  LYS A 220      -3.474  20.300 -39.521  1.00  0.69           N  
ATOM   3441  H   LYS A 220      -9.702  18.673 -38.887  1.00  0.69           H  
ATOM   3442  HA  LYS A 220      -9.852  21.602 -38.961  1.00  0.69           H  
ATOM   3443 1HB  LYS A 220      -8.309  19.569 -40.591  1.00  0.69           H  
ATOM   3444 2HB  LYS A 220      -8.215  21.297 -40.899  1.00  0.69           H  
ATOM   3445 1HG  LYS A 220      -7.282  21.626 -38.643  1.00  0.69           H  
ATOM   3446 2HG  LYS A 220      -7.405  19.899 -38.328  1.00  0.69           H  
ATOM   3447 1HD  LYS A 220      -5.930  19.441 -40.261  1.00  0.69           H  
ATOM   3448 2HD  LYS A 220      -5.804  21.175 -40.577  1.00  0.69           H  
ATOM   3449 1HE  LYS A 220      -4.765  21.497 -38.356  1.00  0.69           H  
ATOM   3450 2HE  LYS A 220      -4.892  19.756 -38.055  1.00  0.69           H  
ATOM   3451 1HZ  LYS A 220      -2.717  20.359 -38.857  1.00  0.69           H  
ATOM   3452 2HZ  LYS A 220      -3.475  19.385 -39.955  1.00  0.69           H  
ATOM   3453 3HZ  LYS A 220      -3.355  21.007 -40.234  1.00  0.69           H  
ATOM   3454  N   GLY A 221     -11.697  19.955 -40.942  1.00  0.67           N  
ATOM   3455  CA  GLY A 221     -12.603  20.017 -42.071  1.00  0.67           C  
ATOM   3456  C   GLY A 221     -11.950  19.532 -43.369  1.00  0.67           C  
ATOM   3457  O   GLY A 221     -12.374  19.922 -44.463  1.00  0.67           O  
ATOM   3458  H   GLY A 221     -11.807  19.178 -40.292  1.00  0.67           H  
ATOM   3459 1HA  GLY A 221     -13.477  19.400 -41.851  1.00  0.67           H  
ATOM   3460 2HA  GLY A 221     -12.958  21.038 -42.192  1.00  0.67           H  
ATOM   3461  N   GLU A 222     -10.882  18.724 -43.270  1.00  0.65           N  
ATOM   3462  CA  GLU A 222     -10.201  18.230 -44.465  1.00  0.65           C  
ATOM   3463  C   GLU A 222     -10.827  16.916 -44.912  1.00  0.65           C  
ATOM   3464  O   GLU A 222     -10.803  16.582 -46.101  1.00  0.65           O  
ATOM   3465  CB  GLU A 222      -8.713  18.018 -44.203  1.00  0.65           C  
ATOM   3466  CG  GLU A 222      -7.939  19.276 -43.822  1.00  0.65           C  
ATOM   3467  CD  GLU A 222      -6.469  19.008 -43.527  1.00  0.65           C  
ATOM   3468  OE1 GLU A 222      -6.043  17.890 -43.691  1.00  0.65           O  
ATOM   3469  OE2 GLU A 222      -5.784  19.921 -43.116  1.00  0.65           O  
ATOM   3470  H   GLU A 222     -10.557  18.400 -42.361  1.00  0.65           H  
ATOM   3471  HA  GLU A 222     -10.318  18.958 -45.268  1.00  0.65           H  
ATOM   3472 1HB  GLU A 222      -8.593  17.299 -43.397  1.00  0.65           H  
ATOM   3473 2HB  GLU A 222      -8.249  17.591 -45.091  1.00  0.65           H  
ATOM   3474 1HG  GLU A 222      -8.007  19.988 -44.642  1.00  0.65           H  
ATOM   3475 2HG  GLU A 222      -8.411  19.723 -42.957  1.00  0.65           H  
ATOM   3476  N   THR A 223     -11.370  16.179 -43.943  1.00  0.64           N  
ATOM   3477  CA  THR A 223     -11.996  14.891 -44.209  1.00  0.64           C  
ATOM   3478  C   THR A 223     -13.449  14.845 -43.776  1.00  0.64           C  
ATOM   3479  O   THR A 223     -13.800  15.263 -42.674  1.00  0.64           O  
ATOM   3480  CB  THR A 223     -11.243  13.783 -43.515  1.00  0.64           C  
ATOM   3481  OG1 THR A 223      -9.903  13.756 -44.014  1.00  0.64           O  
ATOM   3482  CG2 THR A 223     -11.894  12.479 -43.757  1.00  0.64           C  
ATOM   3483  H   THR A 223     -11.296  16.518 -42.986  1.00  0.64           H  
ATOM   3484  HA  THR A 223     -11.961  14.705 -45.281  1.00  0.64           H  
ATOM   3485  HB  THR A 223     -11.218  13.980 -42.444  1.00  0.64           H  
ATOM   3486  HG1 THR A 223      -9.921  13.526 -44.959  1.00  0.64           H  
ATOM   3487 1HG2 THR A 223     -11.348  11.723 -43.248  1.00  0.64           H  
ATOM   3488 2HG2 THR A 223     -12.878  12.511 -43.372  1.00  0.64           H  
ATOM   3489 3HG2 THR A 223     -11.921  12.264 -44.826  1.00  0.64           H  
ATOM   3490  N   ALA A 224     -14.302  14.370 -44.673  1.00  0.63           N  
ATOM   3491  CA  ALA A 224     -15.730  14.260 -44.432  1.00  0.63           C  
ATOM   3492  C   ALA A 224     -16.130  13.267 -43.350  1.00  0.63           C  
ATOM   3493  O   ALA A 224     -17.061  13.516 -42.587  1.00  0.63           O  
ATOM   3494  CB  ALA A 224     -16.416  13.873 -45.713  1.00  0.63           C  
ATOM   3495  H   ALA A 224     -13.926  14.045 -45.564  1.00  0.63           H  
ATOM   3496  HA  ALA A 224     -16.070  15.235 -44.108  1.00  0.63           H  
ATOM   3497 1HB  ALA A 224     -17.462  13.870 -45.529  1.00  0.63           H  
ATOM   3498 2HB  ALA A 224     -16.184  14.589 -46.484  1.00  0.63           H  
ATOM   3499 3HB  ALA A 224     -16.083  12.888 -46.022  1.00  0.63           H  
ATOM   3500  N   MET A 225     -15.451  12.133 -43.276  1.00  0.62           N  
ATOM   3501  CA  MET A 225     -15.817  11.113 -42.310  1.00  0.62           C  
ATOM   3502  C   MET A 225     -14.645  10.518 -41.564  1.00  0.62           C  
ATOM   3503  O   MET A 225     -13.507  10.493 -42.049  1.00  0.62           O  
ATOM   3504  CB  MET A 225     -16.517   9.975 -43.007  1.00  0.62           C  
ATOM   3505  CG  MET A 225     -17.717  10.340 -43.754  1.00  0.62           C  
ATOM   3506  SD  MET A 225     -18.331   9.000 -44.680  1.00  0.62           S  
ATOM   3507  CE  MET A 225     -17.167   8.984 -46.016  1.00  0.62           C  
ATOM   3508  H   MET A 225     -14.722  11.932 -43.952  1.00  0.62           H  
ATOM   3509  HA  MET A 225     -16.480  11.549 -41.580  1.00  0.62           H  
ATOM   3510 1HB  MET A 225     -15.832   9.491 -43.690  1.00  0.62           H  
ATOM   3511 2HB  MET A 225     -16.802   9.259 -42.258  1.00  0.62           H  
ATOM   3512 1HG  MET A 225     -18.483  10.699 -43.094  1.00  0.62           H  
ATOM   3513 2HG  MET A 225     -17.453  11.117 -44.444  1.00  0.62           H  
ATOM   3514 1HE  MET A 225     -17.400   8.183 -46.709  1.00  0.62           H  
ATOM   3515 2HE  MET A 225     -17.197   9.939 -46.538  1.00  0.62           H  
ATOM   3516 3HE  MET A 225     -16.190   8.838 -45.617  1.00  0.62           H  
ATOM   3517  N   THR A 226     -14.944   9.965 -40.401  1.00  0.64           N  
ATOM   3518  CA  THR A 226     -13.944   9.213 -39.673  1.00  0.64           C  
ATOM   3519  C   THR A 226     -14.612   8.111 -38.867  1.00  0.64           C  
ATOM   3520  O   THR A 226     -15.791   8.197 -38.529  1.00  0.64           O  
ATOM   3521  CB  THR A 226     -13.112  10.116 -38.755  1.00  0.64           C  
ATOM   3522  OG1 THR A 226     -12.011   9.365 -38.253  1.00  0.64           O  
ATOM   3523  CG2 THR A 226     -13.966  10.639 -37.587  1.00  0.64           C  
ATOM   3524  H   THR A 226     -15.888  10.075 -40.030  1.00  0.64           H  
ATOM   3525  HA  THR A 226     -13.265   8.742 -40.379  1.00  0.64           H  
ATOM   3526  HB  THR A 226     -12.729  10.959 -39.331  1.00  0.64           H  
ATOM   3527  HG1 THR A 226     -11.448   9.113 -39.025  1.00  0.64           H  
ATOM   3528 1HG2 THR A 226     -13.361  11.278 -36.947  1.00  0.64           H  
ATOM   3529 2HG2 THR A 226     -14.801  11.212 -37.984  1.00  0.64           H  
ATOM   3530 3HG2 THR A 226     -14.344   9.796 -37.008  1.00  0.64           H  
ATOM   3531  N   ILE A 227     -13.867   7.069 -38.567  1.00  0.66           N  
ATOM   3532  CA  ILE A 227     -14.376   6.013 -37.705  1.00  0.66           C  
ATOM   3533  C   ILE A 227     -13.753   6.148 -36.335  1.00  0.66           C  
ATOM   3534  O   ILE A 227     -12.530   6.166 -36.192  1.00  0.66           O  
ATOM   3535  CB  ILE A 227     -14.160   4.627 -38.322  1.00  0.66           C  
ATOM   3536  CG1 ILE A 227     -14.966   4.544 -39.622  1.00  0.66           C  
ATOM   3537  CG2 ILE A 227     -14.518   3.571 -37.349  1.00  0.66           C  
ATOM   3538  CD1 ILE A 227     -14.670   3.341 -40.458  1.00  0.66           C  
ATOM   3539  H   ILE A 227     -12.913   7.044 -38.893  1.00  0.66           H  
ATOM   3540  HA  ILE A 227     -15.449   6.142 -37.593  1.00  0.66           H  
ATOM   3541  HB  ILE A 227     -13.113   4.510 -38.595  1.00  0.66           H  
ATOM   3542 1HG1 ILE A 227     -16.025   4.543 -39.371  1.00  0.66           H  
ATOM   3543 2HG1 ILE A 227     -14.763   5.418 -40.206  1.00  0.66           H  
ATOM   3544 1HG2 ILE A 227     -14.359   2.587 -37.790  1.00  0.66           H  
ATOM   3545 2HG2 ILE A 227     -13.892   3.682 -36.477  1.00  0.66           H  
ATOM   3546 3HG2 ILE A 227     -15.549   3.689 -37.070  1.00  0.66           H  
ATOM   3547 1HD1 ILE A 227     -15.284   3.364 -41.360  1.00  0.66           H  
ATOM   3548 2HD1 ILE A 227     -13.620   3.342 -40.734  1.00  0.66           H  
ATOM   3549 3HD1 ILE A 227     -14.892   2.437 -39.891  1.00  0.66           H  
ATOM   3550  N   ASN A 228     -14.601   6.295 -35.326  1.00  0.70           N  
ATOM   3551  CA  ASN A 228     -14.076   6.561 -33.999  1.00  0.70           C  
ATOM   3552  C   ASN A 228     -15.074   6.249 -32.904  1.00  0.70           C  
ATOM   3553  O   ASN A 228     -16.234   5.922 -33.172  1.00  0.70           O  
ATOM   3554  CB  ASN A 228     -13.666   8.019 -33.919  1.00  0.70           C  
ATOM   3555  CG  ASN A 228     -12.523   8.297 -33.047  1.00  0.70           C  
ATOM   3556  OD1 ASN A 228     -12.282   7.587 -32.078  1.00  0.70           O  
ATOM   3557  ND2 ASN A 228     -11.822   9.354 -33.335  1.00  0.70           N  
ATOM   3558  H   ASN A 228     -15.605   6.241 -35.512  1.00  0.70           H  
ATOM   3559  HA  ASN A 228     -13.215   5.930 -33.834  1.00  0.70           H  
ATOM   3560 1HB  ASN A 228     -13.474   8.423 -34.914  1.00  0.70           H  
ATOM   3561 2HB  ASN A 228     -14.488   8.558 -33.497  1.00  0.70           H  
ATOM   3562 1HD2 ASN A 228     -11.062   9.609 -32.732  1.00  0.70           H  
ATOM   3563 2HD2 ASN A 228     -12.057   9.919 -34.124  1.00  0.70           H  
ATOM   3564  N   GLY A 229     -14.609   6.310 -31.661  1.00  0.75           N  
ATOM   3565  CA  GLY A 229     -15.493   6.066 -30.540  1.00  0.75           C  
ATOM   3566  C   GLY A 229     -15.987   7.359 -29.883  1.00  0.75           C  
ATOM   3567  O   GLY A 229     -15.551   8.453 -30.247  1.00  0.75           O  
ATOM   3568  H   GLY A 229     -13.639   6.575 -31.516  1.00  0.75           H  
ATOM   3569 1HA  GLY A 229     -16.335   5.492 -30.922  1.00  0.75           H  
ATOM   3570 2HA  GLY A 229     -14.994   5.438 -29.817  1.00  0.75           H  
ATOM   3571  N   PRO A 230     -16.845   7.229 -28.855  1.00  0.81           N  
ATOM   3572  CA  PRO A 230     -17.484   8.274 -28.058  1.00  0.81           C  
ATOM   3573  C   PRO A 230     -16.575   9.329 -27.461  1.00  0.81           C  
ATOM   3574  O   PRO A 230     -16.918  10.511 -27.378  1.00  0.81           O  
ATOM   3575  CB  PRO A 230     -18.118   7.446 -26.946  1.00  0.81           C  
ATOM   3576  CG  PRO A 230     -18.392   6.120 -27.587  1.00  0.81           C  
ATOM   3577  CD  PRO A 230     -17.247   5.867 -28.460  1.00  0.81           C  
ATOM   3578  HA  PRO A 230     -18.239   8.739 -28.658  1.00  0.81           H  
ATOM   3579 1HB  PRO A 230     -17.435   7.378 -26.084  1.00  0.81           H  
ATOM   3580 2HB  PRO A 230     -19.031   7.943 -26.580  1.00  0.81           H  
ATOM   3581 1HG  PRO A 230     -18.470   5.331 -26.852  1.00  0.81           H  
ATOM   3582 2HG  PRO A 230     -19.346   6.157 -28.130  1.00  0.81           H  
ATOM   3583 1HD  PRO A 230     -16.444   5.353 -27.907  1.00  0.81           H  
ATOM   3584 2HD  PRO A 230     -17.634   5.277 -29.296  1.00  0.81           H  
ATOM   3585  N   TRP A 231     -15.368   8.936 -27.114  1.00  0.88           N  
ATOM   3586  CA  TRP A 231     -14.433   9.862 -26.507  1.00  0.88           C  
ATOM   3587  C   TRP A 231     -14.046  11.012 -27.440  1.00  0.88           C  
ATOM   3588  O   TRP A 231     -13.607  12.073 -26.988  1.00  0.88           O  
ATOM   3589  CB  TRP A 231     -13.164   9.109 -26.121  1.00  0.88           C  
ATOM   3590  CG  TRP A 231     -12.472   8.520 -27.317  1.00  0.88           C  
ATOM   3591  CD1 TRP A 231     -11.630   9.184 -28.144  1.00  0.88           C  
ATOM   3592  CD2 TRP A 231     -12.531   7.159 -27.820  1.00  0.88           C  
ATOM   3593  NE1 TRP A 231     -11.187   8.369 -29.129  1.00  0.88           N  
ATOM   3594  CE2 TRP A 231     -11.713   7.116 -28.948  1.00  0.88           C  
ATOM   3595  CE3 TRP A 231     -13.196   5.996 -27.409  1.00  0.88           C  
ATOM   3596  CZ2 TRP A 231     -11.533   5.956 -29.683  1.00  0.88           C  
ATOM   3597  CZ3 TRP A 231     -13.004   4.823 -28.145  1.00  0.88           C  
ATOM   3598  CH2 TRP A 231     -12.193   4.811 -29.257  1.00  0.88           C  
ATOM   3599  H   TRP A 231     -15.100   7.971 -27.222  1.00  0.88           H  
ATOM   3600  HA  TRP A 231     -14.896  10.277 -25.608  1.00  0.88           H  
ATOM   3601 1HB  TRP A 231     -12.476   9.785 -25.612  1.00  0.88           H  
ATOM   3602 2HB  TRP A 231     -13.414   8.306 -25.426  1.00  0.88           H  
ATOM   3603  HD1 TRP A 231     -11.366  10.234 -28.048  1.00  0.88           H  
ATOM   3604  HE1 TRP A 231     -10.571   8.689 -29.866  1.00  0.88           H  
ATOM   3605  HE3 TRP A 231     -13.843   6.000 -26.530  1.00  0.88           H  
ATOM   3606  HZ2 TRP A 231     -10.896   5.933 -30.557  1.00  0.88           H  
ATOM   3607  HZ3 TRP A 231     -13.519   3.916 -27.817  1.00  0.88           H  
ATOM   3608  HH2 TRP A 231     -12.064   3.887 -29.809  1.00  0.88           H  
ATOM   3609  N   ALA A 232     -14.222  10.811 -28.750  1.00  0.93           N  
ATOM   3610  CA  ALA A 232     -13.822  11.793 -29.738  1.00  0.93           C  
ATOM   3611  C   ALA A 232     -14.814  12.919 -29.871  1.00  0.93           C  
ATOM   3612  O   ALA A 232     -14.507  13.960 -30.453  1.00  0.93           O  
ATOM   3613  CB  ALA A 232     -13.652  11.120 -31.075  1.00  0.93           C  
ATOM   3614  H   ALA A 232     -14.635   9.939 -29.087  1.00  0.93           H  
ATOM   3615  HA  ALA A 232     -12.866  12.215 -29.426  1.00  0.93           H  
ATOM   3616 1HB  ALA A 232     -13.314  11.845 -31.814  1.00  0.93           H  
ATOM   3617 2HB  ALA A 232     -12.914  10.330 -30.968  1.00  0.93           H  
ATOM   3618 3HB  ALA A 232     -14.605  10.690 -31.389  1.00  0.93           H  
ATOM   3619  N   TRP A 233     -16.005  12.745 -29.324  1.00  0.96           N  
ATOM   3620  CA  TRP A 233     -17.016  13.763 -29.513  1.00  0.96           C  
ATOM   3621  C   TRP A 233     -16.571  15.058 -28.870  1.00  0.96           C  
ATOM   3622  O   TRP A 233     -16.777  16.128 -29.420  1.00  0.96           O  
ATOM   3623  CB  TRP A 233     -18.335  13.287 -28.959  1.00  0.96           C  
ATOM   3624  CG  TRP A 233     -18.808  12.102 -29.685  1.00  0.96           C  
ATOM   3625  CD1 TRP A 233     -18.460  11.701 -30.947  1.00  0.96           C  
ATOM   3626  CD2 TRP A 233     -19.681  11.107 -29.172  1.00  0.96           C  
ATOM   3627  NE1 TRP A 233     -19.060  10.515 -31.240  1.00  0.96           N  
ATOM   3628  CE2 TRP A 233     -19.817  10.132 -30.162  1.00  0.96           C  
ATOM   3629  CE3 TRP A 233     -20.337  10.950 -27.950  1.00  0.96           C  
ATOM   3630  CZ2 TRP A 233     -20.585   9.004 -29.959  1.00  0.96           C  
ATOM   3631  CZ3 TRP A 233     -21.095   9.833 -27.744  1.00  0.96           C  
ATOM   3632  CH2 TRP A 233     -21.215   8.887 -28.707  1.00  0.96           C  
ATOM   3633  H   TRP A 233     -16.225  11.903 -28.787  1.00  0.96           H  
ATOM   3634  HA  TRP A 233     -17.142  13.938 -30.582  1.00  0.96           H  
ATOM   3635 1HB  TRP A 233     -18.218  13.024 -27.907  1.00  0.96           H  
ATOM   3636 2HB  TRP A 233     -19.078  14.075 -29.026  1.00  0.96           H  
ATOM   3637  HD1 TRP A 233     -17.785  12.237 -31.609  1.00  0.96           H  
ATOM   3638  HE1 TRP A 233     -18.937  10.000 -32.105  1.00  0.96           H  
ATOM   3639  HE3 TRP A 233     -20.233  11.699 -27.167  1.00  0.96           H  
ATOM   3640  HZ2 TRP A 233     -20.698   8.223 -30.711  1.00  0.96           H  
ATOM   3641  HZ3 TRP A 233     -21.588   9.721 -26.785  1.00  0.96           H  
ATOM   3642  HH2 TRP A 233     -21.818   8.019 -28.490  1.00  0.96           H  
ATOM   3643  N   SER A 234     -15.917  14.975 -27.716  1.00  0.98           N  
ATOM   3644  CA  SER A 234     -15.467  16.182 -27.040  1.00  0.98           C  
ATOM   3645  C   SER A 234     -14.493  16.964 -27.923  1.00  0.98           C  
ATOM   3646  O   SER A 234     -14.578  18.194 -28.037  1.00  0.98           O  
ATOM   3647  CB  SER A 234     -14.817  15.827 -25.723  1.00  0.98           C  
ATOM   3648  OG  SER A 234     -14.382  16.975 -25.049  1.00  0.98           O  
ATOM   3649  H   SER A 234     -15.737  14.066 -27.308  1.00  0.98           H  
ATOM   3650  HA  SER A 234     -16.337  16.813 -26.846  1.00  0.98           H  
ATOM   3651 1HB  SER A 234     -15.531  15.303 -25.112  1.00  0.98           H  
ATOM   3652 2HB  SER A 234     -13.974  15.154 -25.898  1.00  0.98           H  
ATOM   3653  HG  SER A 234     -13.649  17.326 -25.563  1.00  0.98           H  
ATOM   3654  N   ASN A 235     -13.555  16.253 -28.552  1.00  0.98           N  
ATOM   3655  CA  ASN A 235     -12.557  16.901 -29.396  1.00  0.98           C  
ATOM   3656  C   ASN A 235     -13.211  17.552 -30.613  1.00  0.98           C  
ATOM   3657  O   ASN A 235     -12.837  18.659 -31.025  1.00  0.98           O  
ATOM   3658  CB  ASN A 235     -11.517  15.882 -29.830  1.00  0.98           C  
ATOM   3659  CG  ASN A 235     -10.611  15.469 -28.690  1.00  0.98           C  
ATOM   3660  OD1 ASN A 235     -10.491  16.189 -27.685  1.00  0.98           O  
ATOM   3661  ND2 ASN A 235      -9.973  14.332 -28.815  1.00  0.98           N  
ATOM   3662  H   ASN A 235     -13.542  15.245 -28.449  1.00  0.98           H  
ATOM   3663  HA  ASN A 235     -12.071  17.689 -28.820  1.00  0.98           H  
ATOM   3664 1HB  ASN A 235     -12.018  14.992 -30.224  1.00  0.98           H  
ATOM   3665 2HB  ASN A 235     -10.910  16.296 -30.634  1.00  0.98           H  
ATOM   3666 1HD2 ASN A 235      -9.364  14.018 -28.090  1.00  0.98           H  
ATOM   3667 2HD2 ASN A 235     -10.076  13.764 -29.655  1.00  0.98           H  
ATOM   3668  N   ILE A 236     -14.225  16.888 -31.153  1.00  0.97           N  
ATOM   3669  CA  ILE A 236     -14.885  17.405 -32.333  1.00  0.97           C  
ATOM   3670  C   ILE A 236     -15.737  18.614 -31.936  1.00  0.97           C  
ATOM   3671  O   ILE A 236     -15.693  19.659 -32.589  1.00  0.97           O  
ATOM   3672  CB  ILE A 236     -15.766  16.357 -32.995  1.00  0.97           C  
ATOM   3673  CG1 ILE A 236     -14.958  15.183 -33.482  1.00  0.97           C  
ATOM   3674  CG2 ILE A 236     -16.320  17.030 -34.237  1.00  0.97           C  
ATOM   3675  CD1 ILE A 236     -15.816  14.017 -33.822  1.00  0.97           C  
ATOM   3676  H   ILE A 236     -14.499  15.979 -30.776  1.00  0.97           H  
ATOM   3677  HA  ILE A 236     -14.131  17.728 -33.045  1.00  0.97           H  
ATOM   3678  HB  ILE A 236     -16.558  16.016 -32.324  1.00  0.97           H  
ATOM   3679 1HG1 ILE A 236     -14.418  15.477 -34.367  1.00  0.97           H  
ATOM   3680 2HG1 ILE A 236     -14.239  14.891 -32.723  1.00  0.97           H  
ATOM   3681 1HG2 ILE A 236     -16.930  16.330 -34.766  1.00  0.97           H  
ATOM   3682 2HG2 ILE A 236     -16.907  17.904 -33.954  1.00  0.97           H  
ATOM   3683 3HG2 ILE A 236     -15.493  17.346 -34.880  1.00  0.97           H  
ATOM   3684 1HD1 ILE A 236     -15.195  13.198 -34.184  1.00  0.97           H  
ATOM   3685 2HD1 ILE A 236     -16.356  13.700 -32.933  1.00  0.97           H  
ATOM   3686 3HD1 ILE A 236     -16.521  14.310 -34.582  1.00  0.97           H  
ATOM   3687  N   ASP A 237     -16.481  18.507 -30.826  1.00  0.94           N  
ATOM   3688  CA  ASP A 237     -17.302  19.625 -30.369  1.00  0.94           C  
ATOM   3689  C   ASP A 237     -16.409  20.849 -30.146  1.00  0.94           C  
ATOM   3690  O   ASP A 237     -16.744  21.956 -30.572  1.00  0.94           O  
ATOM   3691  CB  ASP A 237     -18.026  19.294 -29.037  1.00  0.94           C  
ATOM   3692  CG  ASP A 237     -19.199  18.266 -29.142  1.00  0.94           C  
ATOM   3693  OD1 ASP A 237     -19.616  17.989 -30.233  1.00  0.94           O  
ATOM   3694  OD2 ASP A 237     -19.691  17.798 -28.125  1.00  0.94           O  
ATOM   3695  H   ASP A 237     -16.485  17.639 -30.303  1.00  0.94           H  
ATOM   3696  HA  ASP A 237     -18.040  19.859 -31.136  1.00  0.94           H  
ATOM   3697 1HB  ASP A 237     -17.290  18.891 -28.336  1.00  0.94           H  
ATOM   3698 2HB  ASP A 237     -18.409  20.216 -28.601  1.00  0.94           H  
ATOM   3699  N   THR A 238     -15.217  20.629 -29.582  1.00  0.90           N  
ATOM   3700  CA  THR A 238     -14.252  21.689 -29.316  1.00  0.90           C  
ATOM   3701  C   THR A 238     -13.813  22.394 -30.602  1.00  0.90           C  
ATOM   3702  O   THR A 238     -13.684  23.620 -30.631  1.00  0.90           O  
ATOM   3703  CB  THR A 238     -13.021  21.139 -28.577  1.00  0.90           C  
ATOM   3704  OG1 THR A 238     -13.432  20.580 -27.316  1.00  0.90           O  
ATOM   3705  CG2 THR A 238     -12.016  22.247 -28.338  1.00  0.90           C  
ATOM   3706  H   THR A 238     -14.988  19.688 -29.260  1.00  0.90           H  
ATOM   3707  HA  THR A 238     -14.728  22.429 -28.674  1.00  0.90           H  
ATOM   3708  HB  THR A 238     -12.559  20.360 -29.173  1.00  0.90           H  
ATOM   3709  HG1 THR A 238     -13.988  19.783 -27.489  1.00  0.90           H  
ATOM   3710 1HG2 THR A 238     -11.152  21.842 -27.816  1.00  0.90           H  
ATOM   3711 2HG2 THR A 238     -11.703  22.661 -29.296  1.00  0.90           H  
ATOM   3712 3HG2 THR A 238     -12.474  23.029 -27.735  1.00  0.90           H  
ATOM   3713  N   SER A 239     -13.596  21.619 -31.676  1.00  0.85           N  
ATOM   3714  CA  SER A 239     -13.168  22.159 -32.972  1.00  0.85           C  
ATOM   3715  C   SER A 239     -14.249  23.000 -33.646  1.00  0.85           C  
ATOM   3716  O   SER A 239     -13.980  23.687 -34.633  1.00  0.85           O  
ATOM   3717  CB  SER A 239     -12.841  21.047 -33.950  1.00  0.85           C  
ATOM   3718  OG  SER A 239     -14.010  20.401 -34.419  1.00  0.85           O  
ATOM   3719  H   SER A 239     -13.693  20.605 -31.575  1.00  0.85           H  
ATOM   3720  HA  SER A 239     -12.289  22.782 -32.812  1.00  0.85           H  
ATOM   3721 1HB  SER A 239     -12.280  21.447 -34.795  1.00  0.85           H  
ATOM   3722 2HB  SER A 239     -12.207  20.314 -33.452  1.00  0.85           H  
ATOM   3723  HG  SER A 239     -14.509  20.143 -33.640  1.00  0.85           H  
ATOM   3724  N   LYS A 240     -15.485  22.880 -33.161  1.00  0.80           N  
ATOM   3725  CA  LYS A 240     -16.672  23.522 -33.701  1.00  0.80           C  
ATOM   3726  C   LYS A 240     -17.071  23.015 -35.087  1.00  0.80           C  
ATOM   3727  O   LYS A 240     -17.912  23.626 -35.748  1.00  0.80           O  
ATOM   3728  CB  LYS A 240     -16.501  25.044 -33.736  1.00  0.80           C  
ATOM   3729  CG  LYS A 240     -16.175  25.662 -32.377  1.00  0.80           C  
ATOM   3730  CD  LYS A 240     -16.093  27.175 -32.451  1.00  0.80           C  
ATOM   3731  CE  LYS A 240     -15.714  27.767 -31.101  1.00  0.80           C  
ATOM   3732  NZ  LYS A 240     -15.586  29.250 -31.162  1.00  0.80           N  
ATOM   3733  H   LYS A 240     -15.638  22.323 -32.323  1.00  0.80           H  
ATOM   3734  HA  LYS A 240     -17.498  23.295 -33.025  1.00  0.80           H  
ATOM   3735 1HB  LYS A 240     -15.731  25.332 -34.444  1.00  0.80           H  
ATOM   3736 2HB  LYS A 240     -17.431  25.494 -34.078  1.00  0.80           H  
ATOM   3737 1HG  LYS A 240     -16.941  25.375 -31.656  1.00  0.80           H  
ATOM   3738 2HG  LYS A 240     -15.218  25.280 -32.023  1.00  0.80           H  
ATOM   3739 1HD  LYS A 240     -15.340  27.459 -33.188  1.00  0.80           H  
ATOM   3740 2HD  LYS A 240     -17.055  27.579 -32.763  1.00  0.80           H  
ATOM   3741 1HE  LYS A 240     -16.479  27.508 -30.371  1.00  0.80           H  
ATOM   3742 2HE  LYS A 240     -14.762  27.343 -30.780  1.00  0.80           H  
ATOM   3743 1HZ  LYS A 240     -15.335  29.604 -30.250  1.00  0.80           H  
ATOM   3744 2HZ  LYS A 240     -14.870  29.500 -31.829  1.00  0.80           H  
ATOM   3745 3HZ  LYS A 240     -16.467  29.652 -31.448  1.00  0.80           H  
ATOM   3746  N   VAL A 241     -16.546  21.865 -35.508  1.00  0.75           N  
ATOM   3747  CA  VAL A 241     -17.000  21.280 -36.760  1.00  0.75           C  
ATOM   3748  C   VAL A 241     -18.360  20.633 -36.553  1.00  0.75           C  
ATOM   3749  O   VAL A 241     -18.551  19.870 -35.612  1.00  0.75           O  
ATOM   3750  CB  VAL A 241     -15.986  20.234 -37.269  1.00  0.75           C  
ATOM   3751  CG1 VAL A 241     -16.498  19.535 -38.471  1.00  0.75           C  
ATOM   3752  CG2 VAL A 241     -14.698  20.924 -37.636  1.00  0.75           C  
ATOM   3753  H   VAL A 241     -15.806  21.402 -34.977  1.00  0.75           H  
ATOM   3754  HA  VAL A 241     -17.093  22.071 -37.504  1.00  0.75           H  
ATOM   3755  HB  VAL A 241     -15.807  19.492 -36.489  1.00  0.75           H  
ATOM   3756 1HG1 VAL A 241     -15.745  18.815 -38.792  1.00  0.75           H  
ATOM   3757 2HG1 VAL A 241     -17.423  19.013 -38.228  1.00  0.75           H  
ATOM   3758 3HG1 VAL A 241     -16.683  20.249 -39.268  1.00  0.75           H  
ATOM   3759 1HG2 VAL A 241     -13.997  20.176 -37.992  1.00  0.75           H  
ATOM   3760 2HG2 VAL A 241     -14.880  21.651 -38.421  1.00  0.75           H  
ATOM   3761 3HG2 VAL A 241     -14.281  21.430 -36.765  1.00  0.75           H  
ATOM   3762  N   ASN A 242     -19.329  20.957 -37.404  1.00  0.70           N  
ATOM   3763  CA  ASN A 242     -20.643  20.344 -37.259  1.00  0.70           C  
ATOM   3764  C   ASN A 242     -20.529  18.878 -37.623  1.00  0.70           C  
ATOM   3765  O   ASN A 242     -19.947  18.546 -38.651  1.00  0.70           O  
ATOM   3766  CB  ASN A 242     -21.674  21.037 -38.129  1.00  0.70           C  
ATOM   3767  CG  ASN A 242     -21.946  22.447 -37.681  1.00  0.70           C  
ATOM   3768  OD1 ASN A 242     -21.791  22.787 -36.500  1.00  0.70           O  
ATOM   3769  ND2 ASN A 242     -22.368  23.273 -38.601  1.00  0.70           N  
ATOM   3770  H   ASN A 242     -19.151  21.609 -38.154  1.00  0.70           H  
ATOM   3771  HA  ASN A 242     -20.953  20.404 -36.215  1.00  0.70           H  
ATOM   3772 1HB  ASN A 242     -21.345  21.044 -39.175  1.00  0.70           H  
ATOM   3773 2HB  ASN A 242     -22.600  20.485 -38.087  1.00  0.70           H  
ATOM   3774 1HD2 ASN A 242     -22.571  24.222 -38.368  1.00  0.70           H  
ATOM   3775 2HD2 ASN A 242     -22.503  22.944 -39.562  1.00  0.70           H  
ATOM   3776  N   TYR A 243     -21.114  17.990 -36.834  1.00  0.66           N  
ATOM   3777  CA  TYR A 243     -21.021  16.593 -37.225  1.00  0.66           C  
ATOM   3778  C   TYR A 243     -22.200  15.783 -36.738  1.00  0.66           C  
ATOM   3779  O   TYR A 243     -22.930  16.202 -35.836  1.00  0.66           O  
ATOM   3780  CB  TYR A 243     -19.733  15.964 -36.674  1.00  0.66           C  
ATOM   3781  CG  TYR A 243     -19.760  15.790 -35.194  1.00  0.66           C  
ATOM   3782  CD1 TYR A 243     -20.068  14.565 -34.629  1.00  0.66           C  
ATOM   3783  CD2 TYR A 243     -19.522  16.849 -34.403  1.00  0.66           C  
ATOM   3784  CE1 TYR A 243     -20.086  14.420 -33.258  1.00  0.66           C  
ATOM   3785  CE2 TYR A 243     -19.541  16.725 -33.056  1.00  0.66           C  
ATOM   3786  CZ  TYR A 243     -19.815  15.522 -32.474  1.00  0.66           C  
ATOM   3787  OH  TYR A 243     -19.818  15.427 -31.118  1.00  0.66           O  
ATOM   3788  H   TYR A 243     -21.587  18.269 -35.987  1.00  0.66           H  
ATOM   3789  HA  TYR A 243     -21.016  16.550 -38.305  1.00  0.66           H  
ATOM   3790 1HB  TYR A 243     -19.583  14.982 -37.123  1.00  0.66           H  
ATOM   3791 2HB  TYR A 243     -18.872  16.581 -36.940  1.00  0.66           H  
ATOM   3792  HD1 TYR A 243     -20.288  13.724 -35.269  1.00  0.66           H  
ATOM   3793  HD2 TYR A 243     -19.298  17.803 -34.845  1.00  0.66           H  
ATOM   3794  HE1 TYR A 243     -20.316  13.460 -32.804  1.00  0.66           H  
ATOM   3795  HE2 TYR A 243     -19.327  17.594 -32.445  1.00  0.66           H  
ATOM   3796  HH  TYR A 243     -19.693  16.337 -30.732  1.00  0.66           H  
ATOM   3797  N   GLY A 244     -22.353  14.605 -37.315  1.00  0.63           N  
ATOM   3798  CA  GLY A 244     -23.340  13.653 -36.852  1.00  0.63           C  
ATOM   3799  C   GLY A 244     -22.666  12.315 -36.624  1.00  0.63           C  
ATOM   3800  O   GLY A 244     -21.525  12.101 -37.043  1.00  0.63           O  
ATOM   3801  H   GLY A 244     -21.734  14.371 -38.087  1.00  0.63           H  
ATOM   3802 1HA  GLY A 244     -23.790  14.003 -35.924  1.00  0.63           H  
ATOM   3803 2HA  GLY A 244     -24.135  13.554 -37.587  1.00  0.63           H  
ATOM   3804  N   VAL A 245     -23.369  11.403 -35.968  1.00  0.61           N  
ATOM   3805  CA  VAL A 245     -22.818  10.079 -35.727  1.00  0.61           C  
ATOM   3806  C   VAL A 245     -23.832   9.022 -36.143  1.00  0.61           C  
ATOM   3807  O   VAL A 245     -25.003   9.102 -35.764  1.00  0.61           O  
ATOM   3808  CB  VAL A 245     -22.467   9.907 -34.243  1.00  0.61           C  
ATOM   3809  CG1 VAL A 245     -21.871   8.538 -34.007  1.00  0.61           C  
ATOM   3810  CG2 VAL A 245     -21.527  11.011 -33.783  1.00  0.61           C  
ATOM   3811  H   VAL A 245     -24.299  11.625 -35.642  1.00  0.61           H  
ATOM   3812  HA  VAL A 245     -21.917   9.949 -36.322  1.00  0.61           H  
ATOM   3813  HB  VAL A 245     -23.372   9.955 -33.681  1.00  0.61           H  
ATOM   3814 1HG1 VAL A 245     -21.657   8.410 -32.948  1.00  0.61           H  
ATOM   3815 2HG1 VAL A 245     -22.565   7.771 -34.324  1.00  0.61           H  
ATOM   3816 3HG1 VAL A 245     -20.947   8.445 -34.581  1.00  0.61           H  
ATOM   3817 1HG2 VAL A 245     -21.311  10.879 -32.731  1.00  0.61           H  
ATOM   3818 2HG2 VAL A 245     -20.621  10.964 -34.345  1.00  0.61           H  
ATOM   3819 3HG2 VAL A 245     -21.987  11.979 -33.932  1.00  0.61           H  
ATOM   3820  N   THR A 246     -23.382   8.040 -36.913  1.00  0.60           N  
ATOM   3821  CA  THR A 246     -24.256   6.977 -37.376  1.00  0.60           C  
ATOM   3822  C   THR A 246     -23.620   5.586 -37.277  1.00  0.60           C  
ATOM   3823  O   THR A 246     -22.551   5.392 -36.685  1.00  0.60           O  
ATOM   3824  CB  THR A 246     -24.726   7.279 -38.834  1.00  0.60           C  
ATOM   3825  OG1 THR A 246     -25.764   6.352 -39.202  1.00  0.60           O  
ATOM   3826  CG2 THR A 246     -23.578   7.202 -39.825  1.00  0.60           C  
ATOM   3827  H   THR A 246     -22.403   8.048 -37.195  1.00  0.60           H  
ATOM   3828  HA  THR A 246     -25.143   6.971 -36.744  1.00  0.60           H  
ATOM   3829  HB  THR A 246     -25.139   8.287 -38.860  1.00  0.60           H  
ATOM   3830  HG1 THR A 246     -25.365   5.491 -39.382  1.00  0.60           H  
ATOM   3831 1HG2 THR A 246     -23.942   7.432 -40.824  1.00  0.60           H  
ATOM   3832 2HG2 THR A 246     -22.805   7.922 -39.544  1.00  0.60           H  
ATOM   3833 3HG2 THR A 246     -23.161   6.199 -39.821  1.00  0.60           H  
ATOM   3834  N   VAL A 247     -24.334   4.612 -37.811  1.00  0.60           N  
ATOM   3835  CA  VAL A 247     -23.922   3.221 -37.792  1.00  0.60           C  
ATOM   3836  C   VAL A 247     -22.924   2.950 -38.894  1.00  0.60           C  
ATOM   3837  O   VAL A 247     -23.073   3.452 -40.009  1.00  0.60           O  
ATOM   3838  CB  VAL A 247     -25.141   2.288 -37.839  1.00  0.60           C  
ATOM   3839  CG1 VAL A 247     -24.718   0.834 -37.965  1.00  0.60           C  
ATOM   3840  CG2 VAL A 247     -25.908   2.467 -36.534  1.00  0.60           C  
ATOM   3841  H   VAL A 247     -25.187   4.888 -38.275  1.00  0.60           H  
ATOM   3842  HA  VAL A 247     -23.431   3.029 -36.853  1.00  0.60           H  
ATOM   3843  HB  VAL A 247     -25.769   2.540 -38.692  1.00  0.60           H  
ATOM   3844 1HG1 VAL A 247     -25.600   0.209 -37.979  1.00  0.60           H  
ATOM   3845 2HG1 VAL A 247     -24.164   0.689 -38.888  1.00  0.60           H  
ATOM   3846 3HG1 VAL A 247     -24.091   0.559 -37.117  1.00  0.60           H  
ATOM   3847 1HG2 VAL A 247     -26.787   1.820 -36.528  1.00  0.60           H  
ATOM   3848 2HG2 VAL A 247     -25.261   2.203 -35.692  1.00  0.60           H  
ATOM   3849 3HG2 VAL A 247     -26.231   3.503 -36.427  1.00  0.60           H  
ATOM   3850  N   LEU A 248     -21.884   2.199 -38.565  1.00  0.61           N  
ATOM   3851  CA  LEU A 248     -20.850   1.908 -39.538  1.00  0.61           C  
ATOM   3852  C   LEU A 248     -21.472   1.276 -40.786  1.00  0.61           C  
ATOM   3853  O   LEU A 248     -22.386   0.457 -40.671  1.00  0.61           O  
ATOM   3854  CB  LEU A 248     -19.809   0.958 -38.930  1.00  0.61           C  
ATOM   3855  CG  LEU A 248     -18.945   1.556 -37.837  1.00  0.61           C  
ATOM   3856  CD1 LEU A 248     -18.047   0.500 -37.255  1.00  0.61           C  
ATOM   3857  CD2 LEU A 248     -18.152   2.672 -38.404  1.00  0.61           C  
ATOM   3858  H   LEU A 248     -21.821   1.830 -37.617  1.00  0.61           H  
ATOM   3859  HA  LEU A 248     -20.371   2.848 -39.774  1.00  0.61           H  
ATOM   3860 1HB  LEU A 248     -20.339   0.113 -38.490  1.00  0.61           H  
ATOM   3861 2HB  LEU A 248     -19.157   0.580 -39.715  1.00  0.61           H  
ATOM   3862  HG  LEU A 248     -19.580   1.931 -37.041  1.00  0.61           H  
ATOM   3863 1HD1 LEU A 248     -17.444   0.937 -36.468  1.00  0.61           H  
ATOM   3864 2HD1 LEU A 248     -18.656  -0.296 -36.846  1.00  0.61           H  
ATOM   3865 3HD1 LEU A 248     -17.401   0.105 -38.031  1.00  0.61           H  
ATOM   3866 1HD2 LEU A 248     -17.559   3.102 -37.622  1.00  0.61           H  
ATOM   3867 2HD2 LEU A 248     -17.506   2.301 -39.199  1.00  0.61           H  
ATOM   3868 3HD2 LEU A 248     -18.819   3.408 -38.798  1.00  0.61           H  
ATOM   3869  N   PRO A 249     -20.965   1.611 -41.986  1.00  0.62           N  
ATOM   3870  CA  PRO A 249     -21.459   1.179 -43.281  1.00  0.62           C  
ATOM   3871  C   PRO A 249     -21.261  -0.299 -43.509  1.00  0.62           C  
ATOM   3872  O   PRO A 249     -20.426  -0.931 -42.863  1.00  0.62           O  
ATOM   3873  CB  PRO A 249     -20.638   2.023 -44.258  1.00  0.62           C  
ATOM   3874  CG  PRO A 249     -19.362   2.371 -43.516  1.00  0.62           C  
ATOM   3875  CD  PRO A 249     -19.771   2.494 -42.070  1.00  0.62           C  
ATOM   3876  HA  PRO A 249     -22.529   1.436 -43.361  1.00  0.62           H  
ATOM   3877 1HB  PRO A 249     -20.448   1.437 -45.159  1.00  0.62           H  
ATOM   3878 2HB  PRO A 249     -21.217   2.909 -44.571  1.00  0.62           H  
ATOM   3879 1HG  PRO A 249     -18.609   1.602 -43.674  1.00  0.62           H  
ATOM   3880 2HG  PRO A 249     -18.940   3.307 -43.919  1.00  0.62           H  
ATOM   3881 1HD  PRO A 249     -18.948   2.136 -41.444  1.00  0.62           H  
ATOM   3882 2HD  PRO A 249     -20.049   3.521 -41.850  1.00  0.62           H  
ATOM   3883  N   THR A 250     -22.060  -0.844 -44.408  1.00  0.63           N  
ATOM   3884  CA  THR A 250     -22.010  -2.244 -44.778  1.00  0.63           C  
ATOM   3885  C   THR A 250     -20.885  -2.562 -45.763  1.00  0.63           C  
ATOM   3886  O   THR A 250     -20.306  -1.670 -46.376  1.00  0.63           O  
ATOM   3887  CB  THR A 250     -23.368  -2.643 -45.397  1.00  0.63           C  
ATOM   3888  OG1 THR A 250     -23.595  -1.820 -46.556  1.00  0.63           O  
ATOM   3889  CG2 THR A 250     -24.515  -2.456 -44.434  1.00  0.63           C  
ATOM   3890  H   THR A 250     -22.728  -0.249 -44.891  1.00  0.63           H  
ATOM   3891  HA  THR A 250     -21.841  -2.814 -43.869  1.00  0.63           H  
ATOM   3892  HB  THR A 250     -23.327  -3.683 -45.711  1.00  0.63           H  
ATOM   3893  HG1 THR A 250     -23.734  -0.885 -46.248  1.00  0.63           H  
ATOM   3894 1HG2 THR A 250     -25.444  -2.740 -44.926  1.00  0.63           H  
ATOM   3895 2HG2 THR A 250     -24.376  -3.066 -43.578  1.00  0.63           H  
ATOM   3896 3HG2 THR A 250     -24.565  -1.408 -44.134  1.00  0.63           H  
ATOM   3897  N   PHE A 251     -20.579  -3.832 -45.952  1.00  0.65           N  
ATOM   3898  CA  PHE A 251     -19.570  -4.218 -46.937  1.00  0.65           C  
ATOM   3899  C   PHE A 251     -20.007  -5.517 -47.586  1.00  0.65           C  
ATOM   3900  O   PHE A 251     -20.323  -6.483 -46.893  1.00  0.65           O  
ATOM   3901  CB  PHE A 251     -18.178  -4.343 -46.301  1.00  0.65           C  
ATOM   3902  CG  PHE A 251     -17.118  -4.589 -47.303  1.00  0.65           C  
ATOM   3903  CD1 PHE A 251     -17.012  -3.766 -48.400  1.00  0.65           C  
ATOM   3904  CD2 PHE A 251     -16.220  -5.612 -47.160  1.00  0.65           C  
ATOM   3905  CE1 PHE A 251     -16.057  -3.971 -49.340  1.00  0.65           C  
ATOM   3906  CE2 PHE A 251     -15.245  -5.822 -48.105  1.00  0.65           C  
ATOM   3907  CZ  PHE A 251     -15.176  -5.001 -49.198  1.00  0.65           C  
ATOM   3908  H   PHE A 251     -21.064  -4.531 -45.398  1.00  0.65           H  
ATOM   3909  HA  PHE A 251     -19.521  -3.456 -47.715  1.00  0.65           H  
ATOM   3910 1HB  PHE A 251     -17.931  -3.453 -45.753  1.00  0.65           H  
ATOM   3911 2HB  PHE A 251     -18.174  -5.176 -45.599  1.00  0.65           H  
ATOM   3912  HD1 PHE A 251     -17.716  -2.958 -48.519  1.00  0.65           H  
ATOM   3913  HD2 PHE A 251     -16.288  -6.272 -46.291  1.00  0.65           H  
ATOM   3914  HE1 PHE A 251     -16.000  -3.318 -50.205  1.00  0.65           H  
ATOM   3915  HE2 PHE A 251     -14.540  -6.650 -47.982  1.00  0.65           H  
ATOM   3916  HZ  PHE A 251     -14.425  -5.172 -49.953  1.00  0.65           H  
ATOM   3917  N   LYS A 252     -20.159  -5.523 -48.913  1.00  0.67           N  
ATOM   3918  CA  LYS A 252     -20.658  -6.701 -49.612  1.00  0.67           C  
ATOM   3919  C   LYS A 252     -22.009  -7.139 -49.039  1.00  0.67           C  
ATOM   3920  O   LYS A 252     -22.325  -8.327 -48.950  1.00  0.67           O  
ATOM   3921  CB  LYS A 252     -19.626  -7.833 -49.548  1.00  0.67           C  
ATOM   3922  CG  LYS A 252     -18.296  -7.505 -50.225  1.00  0.67           C  
ATOM   3923  CD  LYS A 252     -17.374  -8.722 -50.237  1.00  0.67           C  
ATOM   3924  CE  LYS A 252     -16.053  -8.429 -50.925  1.00  0.67           C  
ATOM   3925  NZ  LYS A 252     -16.240  -8.126 -52.379  1.00  0.67           N  
ATOM   3926  H   LYS A 252     -19.908  -4.723 -49.501  1.00  0.67           H  
ATOM   3927  HA  LYS A 252     -20.809  -6.437 -50.660  1.00  0.67           H  
ATOM   3928 1HB  LYS A 252     -19.408  -8.100 -48.510  1.00  0.67           H  
ATOM   3929 2HB  LYS A 252     -20.033  -8.719 -50.029  1.00  0.67           H  
ATOM   3930 1HG  LYS A 252     -18.476  -7.165 -51.245  1.00  0.67           H  
ATOM   3931 2HG  LYS A 252     -17.809  -6.702 -49.678  1.00  0.67           H  
ATOM   3932 1HD  LYS A 252     -17.166  -9.014 -49.199  1.00  0.67           H  
ATOM   3933 2HD  LYS A 252     -17.864  -9.553 -50.738  1.00  0.67           H  
ATOM   3934 1HE  LYS A 252     -15.583  -7.583 -50.447  1.00  0.67           H  
ATOM   3935 2HE  LYS A 252     -15.402  -9.294 -50.826  1.00  0.67           H  
ATOM   3936 1HZ  LYS A 252     -15.344  -7.938 -52.804  1.00  0.67           H  
ATOM   3937 2HZ  LYS A 252     -16.669  -8.919 -52.837  1.00  0.67           H  
ATOM   3938 3HZ  LYS A 252     -16.840  -7.314 -52.479  1.00  0.67           H  
ATOM   3939  N   GLY A 253     -22.804  -6.143 -48.654  1.00  0.68           N  
ATOM   3940  CA  GLY A 253     -24.145  -6.314 -48.118  1.00  0.68           C  
ATOM   3941  C   GLY A 253     -24.195  -6.643 -46.622  1.00  0.68           C  
ATOM   3942  O   GLY A 253     -25.282  -6.698 -46.046  1.00  0.68           O  
ATOM   3943  H   GLY A 253     -22.448  -5.204 -48.755  1.00  0.68           H  
ATOM   3944 1HA  GLY A 253     -24.711  -5.400 -48.298  1.00  0.68           H  
ATOM   3945 2HA  GLY A 253     -24.648  -7.104 -48.673  1.00  0.68           H  
ATOM   3946  N   GLN A 254     -23.046  -6.855 -45.975  1.00  0.69           N  
ATOM   3947  CA  GLN A 254     -23.087  -7.214 -44.567  1.00  0.69           C  
ATOM   3948  C   GLN A 254     -22.842  -5.998 -43.686  1.00  0.69           C  
ATOM   3949  O   GLN A 254     -22.063  -5.135 -44.058  1.00  0.69           O  
ATOM   3950  CB  GLN A 254     -22.011  -8.250 -44.264  1.00  0.69           C  
ATOM   3951  CG  GLN A 254     -22.114  -9.503 -45.084  1.00  0.69           C  
ATOM   3952  CD  GLN A 254     -23.398 -10.253 -44.854  1.00  0.69           C  
ATOM   3953  OE1 GLN A 254     -23.738 -10.642 -43.730  1.00  0.69           O  
ATOM   3954  NE2 GLN A 254     -24.134 -10.475 -45.937  1.00  0.69           N  
ATOM   3955  H   GLN A 254     -22.148  -6.802 -46.456  1.00  0.69           H  
ATOM   3956  HA  GLN A 254     -24.050  -7.659 -44.371  1.00  0.69           H  
ATOM   3957 1HB  GLN A 254     -21.026  -7.813 -44.465  1.00  0.69           H  
ATOM   3958 2HB  GLN A 254     -22.034  -8.517 -43.206  1.00  0.69           H  
ATOM   3959 1HG  GLN A 254     -22.051  -9.231 -46.143  1.00  0.69           H  
ATOM   3960 2HG  GLN A 254     -21.277 -10.153 -44.819  1.00  0.69           H  
ATOM   3961 1HE2 GLN A 254     -25.000 -10.969 -45.864  1.00  0.69           H  
ATOM   3962 2HE2 GLN A 254     -23.818 -10.145 -46.833  1.00  0.69           H  
ATOM   3963  N   PRO A 255     -23.449  -5.881 -42.506  1.00  0.70           N  
ATOM   3964  CA  PRO A 255     -23.130  -4.866 -41.521  1.00  0.70           C  
ATOM   3965  C   PRO A 255     -21.690  -4.995 -41.100  1.00  0.70           C  
ATOM   3966  O   PRO A 255     -21.163  -6.107 -41.037  1.00  0.70           O  
ATOM   3967  CB  PRO A 255     -24.074  -5.186 -40.368  1.00  0.70           C  
ATOM   3968  CG  PRO A 255     -25.222  -5.948 -41.009  1.00  0.70           C  
ATOM   3969  CD  PRO A 255     -24.592  -6.738 -42.146  1.00  0.70           C  
ATOM   3970  HA  PRO A 255     -23.313  -3.862 -41.916  1.00  0.70           H  
ATOM   3971 1HB  PRO A 255     -23.534  -5.767 -39.598  1.00  0.70           H  
ATOM   3972 2HB  PRO A 255     -24.398  -4.253 -39.886  1.00  0.70           H  
ATOM   3973 1HG  PRO A 255     -25.710  -6.594 -40.264  1.00  0.70           H  
ATOM   3974 2HG  PRO A 255     -25.987  -5.243 -41.368  1.00  0.70           H  
ATOM   3975 1HD  PRO A 255     -24.257  -7.738 -41.823  1.00  0.70           H  
ATOM   3976 2HD  PRO A 255     -25.337  -6.778 -42.956  1.00  0.70           H  
ATOM   3977  N   SER A 256     -21.055  -3.887 -40.760  1.00  0.71           N  
ATOM   3978  CA  SER A 256     -19.715  -4.005 -40.226  1.00  0.71           C  
ATOM   3979  C   SER A 256     -19.822  -4.534 -38.824  1.00  0.71           C  
ATOM   3980  O   SER A 256     -20.859  -4.360 -38.184  1.00  0.71           O  
ATOM   3981  CB  SER A 256     -18.964  -2.711 -40.269  1.00  0.71           C  
ATOM   3982  OG  SER A 256     -18.688  -2.339 -41.579  1.00  0.71           O  
ATOM   3983  H   SER A 256     -21.494  -2.978 -40.847  1.00  0.71           H  
ATOM   3984  HA  SER A 256     -19.168  -4.732 -40.812  1.00  0.71           H  
ATOM   3985 1HB  SER A 256     -19.538  -1.933 -39.776  1.00  0.71           H  
ATOM   3986 2HB  SER A 256     -18.064  -2.840 -39.733  1.00  0.71           H  
ATOM   3987  HG  SER A 256     -19.512  -1.990 -41.958  1.00  0.71           H  
ATOM   3988  N   LYS A 257     -18.765  -5.169 -38.346  1.00  0.71           N  
ATOM   3989  CA  LYS A 257     -18.815  -5.756 -37.009  1.00  0.71           C  
ATOM   3990  C   LYS A 257     -17.632  -5.331 -36.140  1.00  0.71           C  
ATOM   3991  O   LYS A 257     -16.668  -6.079 -36.016  1.00  0.71           O  
ATOM   3992  CB  LYS A 257     -18.881  -7.277 -37.112  1.00  0.71           C  
ATOM   3993  CG  LYS A 257     -20.128  -7.796 -37.796  1.00  0.71           C  
ATOM   3994  CD  LYS A 257     -20.111  -9.304 -37.906  1.00  0.71           C  
ATOM   3995  CE  LYS A 257     -21.360  -9.804 -38.612  1.00  0.71           C  
ATOM   3996  NZ  LYS A 257     -21.375 -11.289 -38.731  1.00  0.71           N  
ATOM   3997  H   LYS A 257     -17.927  -5.241 -38.931  1.00  0.71           H  
ATOM   3998  HA  LYS A 257     -19.744  -5.454 -36.542  1.00  0.71           H  
ATOM   3999 1HB  LYS A 257     -18.053  -7.631 -37.692  1.00  0.71           H  
ATOM   4000 2HB  LYS A 257     -18.818  -7.724 -36.116  1.00  0.71           H  
ATOM   4001 1HG  LYS A 257     -21.010  -7.477 -37.233  1.00  0.71           H  
ATOM   4002 2HG  LYS A 257     -20.197  -7.385 -38.804  1.00  0.71           H  
ATOM   4003 1HD  LYS A 257     -19.230  -9.618 -38.478  1.00  0.71           H  
ATOM   4004 2HD  LYS A 257     -20.054  -9.747 -36.906  1.00  0.71           H  
ATOM   4005 1HE  LYS A 257     -22.237  -9.482 -38.051  1.00  0.71           H  
ATOM   4006 2HE  LYS A 257     -21.401  -9.366 -39.615  1.00  0.71           H  
ATOM   4007 1HZ  LYS A 257     -22.218 -11.583 -39.206  1.00  0.71           H  
ATOM   4008 2HZ  LYS A 257     -20.565 -11.587 -39.259  1.00  0.71           H  
ATOM   4009 3HZ  LYS A 257     -21.344 -11.699 -37.806  1.00  0.71           H  
ATOM   4010  N   PRO A 258     -17.659  -4.133 -35.538  1.00  0.71           N  
ATOM   4011  CA  PRO A 258     -16.562  -3.548 -34.801  1.00  0.71           C  
ATOM   4012  C   PRO A 258     -16.298  -4.264 -33.514  1.00  0.71           C  
ATOM   4013  O   PRO A 258     -17.189  -4.901 -32.941  1.00  0.71           O  
ATOM   4014  CB  PRO A 258     -17.059  -2.131 -34.501  1.00  0.71           C  
ATOM   4015  CG  PRO A 258     -18.560  -2.236 -34.497  1.00  0.71           C  
ATOM   4016  CD  PRO A 258     -18.880  -3.275 -35.566  1.00  0.71           C  
ATOM   4017  HA  PRO A 258     -15.658  -3.539 -35.426  1.00  0.71           H  
ATOM   4018 1HB  PRO A 258     -16.660  -1.806 -33.526  1.00  0.71           H  
ATOM   4019 2HB  PRO A 258     -16.675  -1.429 -35.249  1.00  0.71           H  
ATOM   4020 1HG  PRO A 258     -18.915  -2.532 -33.495  1.00  0.71           H  
ATOM   4021 2HG  PRO A 258     -19.013  -1.253 -34.700  1.00  0.71           H  
ATOM   4022 1HD  PRO A 258     -19.782  -3.793 -35.254  1.00  0.71           H  
ATOM   4023 2HD  PRO A 258     -19.001  -2.800 -36.550  1.00  0.71           H  
ATOM   4024  N   PHE A 259     -15.087  -4.125 -33.019  1.00  0.70           N  
ATOM   4025  CA  PHE A 259     -14.851  -4.601 -31.685  1.00  0.70           C  
ATOM   4026  C   PHE A 259     -15.594  -3.693 -30.748  1.00  0.70           C  
ATOM   4027  O   PHE A 259     -15.568  -2.471 -30.915  1.00  0.70           O  
ATOM   4028  CB  PHE A 259     -13.388  -4.576 -31.309  1.00  0.70           C  
ATOM   4029  CG  PHE A 259     -12.536  -5.703 -31.790  1.00  0.70           C  
ATOM   4030  CD1 PHE A 259     -11.281  -5.461 -32.304  1.00  0.70           C  
ATOM   4031  CD2 PHE A 259     -12.979  -7.016 -31.702  1.00  0.70           C  
ATOM   4032  CE1 PHE A 259     -10.474  -6.493 -32.712  1.00  0.70           C  
ATOM   4033  CE2 PHE A 259     -12.173  -8.051 -32.106  1.00  0.70           C  
ATOM   4034  CZ  PHE A 259     -10.921  -7.783 -32.610  1.00  0.70           C  
ATOM   4035  H   PHE A 259     -14.360  -3.645 -33.529  1.00  0.70           H  
ATOM   4036  HA  PHE A 259     -15.244  -5.617 -31.581  1.00  0.70           H  
ATOM   4037 1HB  PHE A 259     -12.964  -3.668 -31.720  1.00  0.70           H  
ATOM   4038 2HB  PHE A 259     -13.309  -4.493 -30.254  1.00  0.70           H  
ATOM   4039  HD1 PHE A 259     -10.936  -4.445 -32.373  1.00  0.70           H  
ATOM   4040  HD2 PHE A 259     -13.976  -7.220 -31.292  1.00  0.70           H  
ATOM   4041  HE1 PHE A 259      -9.485  -6.287 -33.118  1.00  0.70           H  
ATOM   4042  HE2 PHE A 259     -12.524  -9.077 -32.031  1.00  0.70           H  
ATOM   4043  HZ  PHE A 259     -10.295  -8.588 -32.934  1.00  0.70           H  
ATOM   4044  N   VAL A 260     -16.196  -4.278 -29.741  1.00  0.69           N  
ATOM   4045  CA  VAL A 260     -16.896  -3.511 -28.744  1.00  0.69           C  
ATOM   4046  C   VAL A 260     -16.126  -3.576 -27.443  1.00  0.69           C  
ATOM   4047  O   VAL A 260     -15.736  -4.657 -26.981  1.00  0.69           O  
ATOM   4048  CB  VAL A 260     -18.313  -4.053 -28.609  1.00  0.69           C  
ATOM   4049  CG1 VAL A 260     -19.054  -3.311 -27.574  1.00  0.69           C  
ATOM   4050  CG2 VAL A 260     -18.984  -3.940 -29.949  1.00  0.69           C  
ATOM   4051  H   VAL A 260     -16.213  -5.293 -29.692  1.00  0.69           H  
ATOM   4052  HA  VAL A 260     -16.953  -2.469 -29.063  1.00  0.69           H  
ATOM   4053  HB  VAL A 260     -18.273  -5.080 -28.329  1.00  0.69           H  
ATOM   4054 1HG1 VAL A 260     -20.064  -3.711 -27.492  1.00  0.69           H  
ATOM   4055 2HG1 VAL A 260     -18.535  -3.422 -26.626  1.00  0.69           H  
ATOM   4056 3HG1 VAL A 260     -19.097  -2.258 -27.853  1.00  0.69           H  
ATOM   4057 1HG2 VAL A 260     -19.988  -4.342 -29.885  1.00  0.69           H  
ATOM   4058 2HG2 VAL A 260     -19.017  -2.900 -30.254  1.00  0.69           H  
ATOM   4059 3HG2 VAL A 260     -18.422  -4.506 -30.680  1.00  0.69           H  
ATOM   4060  N   GLY A 261     -15.799  -2.397 -26.926  1.00  0.67           N  
ATOM   4061  CA  GLY A 261     -15.014  -2.288 -25.714  1.00  0.67           C  
ATOM   4062  C   GLY A 261     -15.875  -1.940 -24.528  1.00  0.67           C  
ATOM   4063  O   GLY A 261     -16.781  -1.124 -24.641  1.00  0.67           O  
ATOM   4064  H   GLY A 261     -16.183  -1.554 -27.352  1.00  0.67           H  
ATOM   4065 1HA  GLY A 261     -14.479  -3.202 -25.528  1.00  0.67           H  
ATOM   4066 2HA  GLY A 261     -14.263  -1.510 -25.850  1.00  0.67           H  
ATOM   4067  N   VAL A 262     -15.551  -2.463 -23.365  1.00  0.66           N  
ATOM   4068  CA  VAL A 262     -16.300  -2.078 -22.191  1.00  0.66           C  
ATOM   4069  C   VAL A 262     -15.343  -1.474 -21.187  1.00  0.66           C  
ATOM   4070  O   VAL A 262     -14.317  -2.055 -20.841  1.00  0.66           O  
ATOM   4071  CB  VAL A 262     -17.081  -3.282 -21.615  1.00  0.66           C  
ATOM   4072  CG1 VAL A 262     -17.847  -2.891 -20.355  1.00  0.66           C  
ATOM   4073  CG2 VAL A 262     -18.068  -3.801 -22.695  1.00  0.66           C  
ATOM   4074  H   VAL A 262     -14.828  -3.172 -23.290  1.00  0.66           H  
ATOM   4075  HA  VAL A 262     -17.022  -1.320 -22.459  1.00  0.66           H  
ATOM   4076  HB  VAL A 262     -16.382  -4.068 -21.340  1.00  0.66           H  
ATOM   4077 1HG1 VAL A 262     -18.377  -3.764 -19.975  1.00  0.66           H  
ATOM   4078 2HG1 VAL A 262     -17.155  -2.531 -19.598  1.00  0.66           H  
ATOM   4079 3HG1 VAL A 262     -18.561  -2.101 -20.592  1.00  0.66           H  
ATOM   4080 1HG2 VAL A 262     -18.619  -4.637 -22.318  1.00  0.66           H  
ATOM   4081 2HG2 VAL A 262     -18.759  -3.006 -22.952  1.00  0.66           H  
ATOM   4082 3HG2 VAL A 262     -17.519  -4.109 -23.584  1.00  0.66           H  
ATOM   4083  N   LEU A 263     -15.641  -0.270 -20.751  1.00  0.64           N  
ATOM   4084  CA  LEU A 263     -14.787   0.368 -19.783  1.00  0.64           C  
ATOM   4085  C   LEU A 263     -15.249  -0.203 -18.488  1.00  0.64           C  
ATOM   4086  O   LEU A 263     -16.461  -0.215 -18.235  1.00  0.64           O  
ATOM   4087  CB  LEU A 263     -14.981   1.870 -19.775  1.00  0.64           C  
ATOM   4088  CG  LEU A 263     -14.728   2.577 -21.035  1.00  0.64           C  
ATOM   4089  CD1 LEU A 263     -15.077   4.047 -20.826  1.00  0.64           C  
ATOM   4090  CD2 LEU A 263     -13.276   2.372 -21.426  1.00  0.64           C  
ATOM   4091  H   LEU A 263     -16.495   0.171 -21.058  1.00  0.64           H  
ATOM   4092  HA  LEU A 263     -13.743   0.109 -19.950  1.00  0.64           H  
ATOM   4093 1HB  LEU A 263     -15.993   2.102 -19.441  1.00  0.64           H  
ATOM   4094 2HB  LEU A 263     -14.277   2.273 -19.077  1.00  0.64           H  
ATOM   4095  HG  LEU A 263     -15.376   2.181 -21.823  1.00  0.64           H  
ATOM   4096 1HD1 LEU A 263     -14.911   4.595 -21.752  1.00  0.64           H  
ATOM   4097 2HD1 LEU A 263     -16.116   4.132 -20.544  1.00  0.64           H  
ATOM   4098 3HD1 LEU A 263     -14.451   4.463 -20.037  1.00  0.64           H  
ATOM   4099 1HD2 LEU A 263     -13.084   2.893 -22.363  1.00  0.64           H  
ATOM   4100 2HD2 LEU A 263     -12.628   2.764 -20.642  1.00  0.64           H  
ATOM   4101 3HD2 LEU A 263     -13.085   1.308 -21.558  1.00  0.64           H  
ATOM   4102  N   SER A 264     -14.324  -0.667 -17.673  1.00  0.63           N  
ATOM   4103  CA  SER A 264     -14.700  -1.301 -16.432  1.00  0.63           C  
ATOM   4104  C   SER A 264     -13.831  -0.891 -15.274  1.00  0.63           C  
ATOM   4105  O   SER A 264     -12.681  -0.478 -15.454  1.00  0.63           O  
ATOM   4106  CB  SER A 264     -14.631  -2.782 -16.640  1.00  0.63           C  
ATOM   4107  OG  SER A 264     -15.496  -3.162 -17.667  1.00  0.63           O  
ATOM   4108  H   SER A 264     -13.340  -0.629 -17.946  1.00  0.63           H  
ATOM   4109  HA  SER A 264     -15.723  -1.022 -16.191  1.00  0.63           H  
ATOM   4110 1HB  SER A 264     -13.643  -3.062 -16.911  1.00  0.63           H  
ATOM   4111 2HB  SER A 264     -14.895  -3.298 -15.719  1.00  0.63           H  
ATOM   4112  HG  SER A 264     -15.158  -2.739 -18.462  1.00  0.63           H  
ATOM   4113  N   ALA A 265     -14.372  -1.001 -14.073  1.00  0.63           N  
ATOM   4114  CA  ALA A 265     -13.587  -0.721 -12.892  1.00  0.63           C  
ATOM   4115  C   ALA A 265     -13.258  -2.017 -12.159  1.00  0.63           C  
ATOM   4116  O   ALA A 265     -14.149  -2.816 -11.848  1.00  0.63           O  
ATOM   4117  CB  ALA A 265     -14.326   0.246 -12.002  1.00  0.63           C  
ATOM   4118  H   ALA A 265     -15.337  -1.311 -13.981  1.00  0.63           H  
ATOM   4119  HA  ALA A 265     -12.658  -0.263 -13.198  1.00  0.63           H  
ATOM   4120 1HB  ALA A 265     -13.715   0.464 -11.131  1.00  0.63           H  
ATOM   4121 2HB  ALA A 265     -14.528   1.169 -12.549  1.00  0.63           H  
ATOM   4122 3HB  ALA A 265     -15.263  -0.209 -11.696  1.00  0.63           H  
ATOM   4123  N   GLY A 266     -11.973  -2.255 -11.927  1.00  0.64           N  
ATOM   4124  CA  GLY A 266     -11.547  -3.475 -11.248  1.00  0.64           C  
ATOM   4125  C   GLY A 266     -10.889  -3.128  -9.933  1.00  0.64           C  
ATOM   4126  O   GLY A 266     -10.414  -2.009  -9.760  1.00  0.64           O  
ATOM   4127  H   GLY A 266     -11.287  -1.560 -12.227  1.00  0.64           H  
ATOM   4128 1HA  GLY A 266     -12.400  -4.133 -11.078  1.00  0.64           H  
ATOM   4129 2HA  GLY A 266     -10.839  -4.017 -11.875  1.00  0.64           H  
ATOM   4130  N   ILE A 267     -10.782  -4.110  -9.044  1.00  0.66           N  
ATOM   4131  CA  ILE A 267     -10.115  -3.913  -7.761  1.00  0.66           C  
ATOM   4132  C   ILE A 267      -8.825  -4.715  -7.683  1.00  0.66           C  
ATOM   4133  O   ILE A 267      -8.784  -5.893  -8.039  1.00  0.66           O  
ATOM   4134  CB  ILE A 267     -11.043  -4.248  -6.573  1.00  0.66           C  
ATOM   4135  CG1 ILE A 267     -12.242  -3.310  -6.586  1.00  0.66           C  
ATOM   4136  CG2 ILE A 267     -10.305  -4.150  -5.240  1.00  0.66           C  
ATOM   4137  CD1 ILE A 267     -13.295  -3.673  -5.594  1.00  0.66           C  
ATOM   4138  H   ILE A 267     -11.184  -5.014  -9.256  1.00  0.66           H  
ATOM   4139  HA  ILE A 267      -9.857  -2.863  -7.672  1.00  0.66           H  
ATOM   4140  HB  ILE A 267     -11.409  -5.255  -6.684  1.00  0.66           H  
ATOM   4141 1HG1 ILE A 267     -11.895  -2.310  -6.374  1.00  0.66           H  
ATOM   4142 2HG1 ILE A 267     -12.694  -3.316  -7.576  1.00  0.66           H  
ATOM   4143 1HG2 ILE A 267     -10.988  -4.399  -4.430  1.00  0.66           H  
ATOM   4144 2HG2 ILE A 267      -9.464  -4.844  -5.227  1.00  0.66           H  
ATOM   4145 3HG2 ILE A 267      -9.935  -3.132  -5.099  1.00  0.66           H  
ATOM   4146 1HD1 ILE A 267     -14.111  -2.964  -5.652  1.00  0.66           H  
ATOM   4147 2HD1 ILE A 267     -13.665  -4.665  -5.802  1.00  0.66           H  
ATOM   4148 3HD1 ILE A 267     -12.875  -3.653  -4.593  1.00  0.66           H  
ATOM   4149  N   ASN A 268      -7.762  -4.032  -7.288  1.00  0.69           N  
ATOM   4150  CA  ASN A 268      -6.421  -4.596  -7.170  1.00  0.69           C  
ATOM   4151  C   ASN A 268      -6.395  -5.674  -6.098  1.00  0.69           C  
ATOM   4152  O   ASN A 268      -6.742  -5.423  -4.943  1.00  0.69           O  
ATOM   4153  CB  ASN A 268      -5.411  -3.518  -6.840  1.00  0.69           C  
ATOM   4154  CG  ASN A 268      -3.959  -3.918  -6.962  1.00  0.69           C  
ATOM   4155  OD1 ASN A 268      -3.508  -5.071  -6.819  1.00  0.69           O  
ATOM   4156  ND2 ASN A 268      -3.177  -2.896  -7.181  1.00  0.69           N  
ATOM   4157  H   ASN A 268      -7.913  -3.059  -7.014  1.00  0.69           H  
ATOM   4158  HA  ASN A 268      -6.149  -5.062  -8.118  1.00  0.69           H  
ATOM   4159 1HB  ASN A 268      -5.584  -2.669  -7.483  1.00  0.69           H  
ATOM   4160 2HB  ASN A 268      -5.581  -3.173  -5.824  1.00  0.69           H  
ATOM   4161 1HD2 ASN A 268      -2.196  -3.020  -7.265  1.00  0.69           H  
ATOM   4162 2HD2 ASN A 268      -3.592  -1.966  -7.221  1.00  0.69           H  
ATOM   4163  N   ALA A 269      -5.952  -6.866  -6.460  1.00  0.72           N  
ATOM   4164  CA  ALA A 269      -5.881  -8.002  -5.548  1.00  0.72           C  
ATOM   4165  C   ALA A 269      -5.025  -7.675  -4.323  1.00  0.72           C  
ATOM   4166  O   ALA A 269      -5.247  -8.227  -3.236  1.00  0.72           O  
ATOM   4167  CB  ALA A 269      -5.298  -9.219  -6.252  1.00  0.72           C  
ATOM   4168  H   ALA A 269      -5.654  -6.995  -7.417  1.00  0.72           H  
ATOM   4169  HA  ALA A 269      -6.890  -8.230  -5.217  1.00  0.72           H  
ATOM   4170 1HB  ALA A 269      -5.270 -10.060  -5.565  1.00  0.72           H  
ATOM   4171 2HB  ALA A 269      -5.898  -9.479  -7.100  1.00  0.72           H  
ATOM   4172 3HB  ALA A 269      -4.284  -8.995  -6.587  1.00  0.72           H  
ATOM   4173  N   ALA A 270      -4.035  -6.790  -4.501  1.00  0.75           N  
ATOM   4174  CA  ALA A 270      -3.121  -6.393  -3.435  1.00  0.75           C  
ATOM   4175  C   ALA A 270      -3.673  -5.276  -2.533  1.00  0.75           C  
ATOM   4176  O   ALA A 270      -2.990  -4.850  -1.605  1.00  0.75           O  
ATOM   4177  CB  ALA A 270      -1.803  -5.928  -4.028  1.00  0.75           C  
ATOM   4178  H   ALA A 270      -3.918  -6.353  -5.416  1.00  0.75           H  
ATOM   4179  HA  ALA A 270      -2.942  -7.269  -2.813  1.00  0.75           H  
ATOM   4180 1HB  ALA A 270      -1.127  -5.689  -3.217  1.00  0.75           H  
ATOM   4181 2HB  ALA A 270      -1.370  -6.719  -4.640  1.00  0.75           H  
ATOM   4182 3HB  ALA A 270      -1.967  -5.047  -4.644  1.00  0.75           H  
ATOM   4183  N   SER A 271      -4.867  -4.764  -2.823  1.00  0.77           N  
ATOM   4184  CA  SER A 271      -5.437  -3.657  -2.057  1.00  0.77           C  
ATOM   4185  C   SER A 271      -5.712  -4.005  -0.589  1.00  0.77           C  
ATOM   4186  O   SER A 271      -6.203  -5.094  -0.304  1.00  0.77           O  
ATOM   4187  CB  SER A 271      -6.763  -3.252  -2.665  1.00  0.77           C  
ATOM   4188  OG  SER A 271      -7.400  -2.259  -1.899  1.00  0.77           O  
ATOM   4189  H   SER A 271      -5.412  -5.147  -3.594  1.00  0.77           H  
ATOM   4190  HA  SER A 271      -4.746  -2.825  -2.148  1.00  0.77           H  
ATOM   4191 1HB  SER A 271      -6.606  -2.889  -3.674  1.00  0.77           H  
ATOM   4192 2HB  SER A 271      -7.405  -4.126  -2.737  1.00  0.77           H  
ATOM   4193  HG  SER A 271      -6.882  -1.437  -2.041  1.00  0.77           H  
ATOM   4194  N   PRO A 272      -5.425  -3.102   0.372  1.00  0.77           N  
ATOM   4195  CA  PRO A 272      -5.755  -3.221   1.779  1.00  0.77           C  
ATOM   4196  C   PRO A 272      -7.188  -2.756   2.080  1.00  0.77           C  
ATOM   4197  O   PRO A 272      -7.637  -2.826   3.224  1.00  0.77           O  
ATOM   4198  CB  PRO A 272      -4.717  -2.300   2.427  1.00  0.77           C  
ATOM   4199  CG  PRO A 272      -4.520  -1.204   1.418  1.00  0.77           C  
ATOM   4200  CD  PRO A 272      -4.653  -1.886   0.057  1.00  0.77           C  
ATOM   4201  HA  PRO A 272      -5.610  -4.264   2.095  1.00  0.77           H  
ATOM   4202 1HB  PRO A 272      -5.098  -1.924   3.389  1.00  0.77           H  
ATOM   4203 2HB  PRO A 272      -3.792  -2.858   2.641  1.00  0.77           H  
ATOM   4204 1HG  PRO A 272      -5.265  -0.414   1.562  1.00  0.77           H  
ATOM   4205 2HG  PRO A 272      -3.536  -0.731   1.566  1.00  0.77           H  
ATOM   4206 1HD  PRO A 272      -5.227  -1.233  -0.608  1.00  0.77           H  
ATOM   4207 2HD  PRO A 272      -3.672  -2.128  -0.340  1.00  0.77           H  
ATOM   4208  N   ASN A 273      -7.884  -2.223   1.066  1.00  0.76           N  
ATOM   4209  CA  ASN A 273      -9.186  -1.593   1.269  1.00  0.76           C  
ATOM   4210  C   ASN A 273     -10.254  -2.115   0.326  1.00  0.76           C  
ATOM   4211  O   ASN A 273     -11.069  -1.340  -0.183  1.00  0.76           O  
ATOM   4212  CB  ASN A 273      -9.080  -0.097   1.097  1.00  0.76           C  
ATOM   4213  CG  ASN A 273      -8.275   0.575   2.133  1.00  0.76           C  
ATOM   4214  OD1 ASN A 273      -7.233   1.143   1.827  1.00  0.76           O  
ATOM   4215  ND2 ASN A 273      -8.731   0.533   3.355  1.00  0.76           N  
ATOM   4216  H   ASN A 273      -7.523  -2.232   0.115  1.00  0.76           H  
ATOM   4217  HA  ASN A 273      -9.521  -1.809   2.285  1.00  0.76           H  
ATOM   4218 1HB  ASN A 273      -8.636   0.119   0.118  1.00  0.76           H  
ATOM   4219 2HB  ASN A 273     -10.071   0.334   1.104  1.00  0.76           H  
ATOM   4220 1HD2 ASN A 273      -8.233   1.028   4.088  1.00  0.76           H  
ATOM   4221 2HD2 ASN A 273      -9.568   0.029   3.566  1.00  0.76           H  
ATOM   4222  N   LYS A 274     -10.288  -3.421   0.124  1.00  0.75           N  
ATOM   4223  CA  LYS A 274     -11.231  -4.013  -0.817  1.00  0.75           C  
ATOM   4224  C   LYS A 274     -12.691  -3.746  -0.465  1.00  0.75           C  
ATOM   4225  O   LYS A 274     -13.507  -3.498  -1.348  1.00  0.75           O  
ATOM   4226  CB  LYS A 274     -10.986  -5.512  -0.885  1.00  0.75           C  
ATOM   4227  CG  LYS A 274      -9.683  -5.856  -1.548  1.00  0.75           C  
ATOM   4228  CD  LYS A 274      -9.404  -7.336  -1.550  1.00  0.75           C  
ATOM   4229  CE  LYS A 274      -8.039  -7.579  -2.124  1.00  0.75           C  
ATOM   4230  NZ  LYS A 274      -7.615  -8.991  -2.035  1.00  0.75           N  
ATOM   4231  H   LYS A 274      -9.612  -4.010   0.596  1.00  0.75           H  
ATOM   4232  HA  LYS A 274     -11.036  -3.587  -1.801  1.00  0.75           H  
ATOM   4233 1HB  LYS A 274     -10.978  -5.929   0.123  1.00  0.75           H  
ATOM   4234 2HB  LYS A 274     -11.794  -5.992  -1.437  1.00  0.75           H  
ATOM   4235 1HG  LYS A 274      -9.689  -5.500  -2.576  1.00  0.75           H  
ATOM   4236 2HG  LYS A 274      -8.867  -5.352  -1.021  1.00  0.75           H  
ATOM   4237 1HD  LYS A 274      -9.443  -7.726  -0.533  1.00  0.75           H  
ATOM   4238 2HD  LYS A 274     -10.144  -7.853  -2.158  1.00  0.75           H  
ATOM   4239 1HE  LYS A 274      -8.035  -7.272  -3.170  1.00  0.75           H  
ATOM   4240 2HE  LYS A 274      -7.321  -6.970  -1.582  1.00  0.75           H  
ATOM   4241 1HZ  LYS A 274      -6.669  -9.010  -2.441  1.00  0.75           H  
ATOM   4242 2HZ  LYS A 274      -7.583  -9.280  -1.070  1.00  0.75           H  
ATOM   4243 3HZ  LYS A 274      -8.235  -9.584  -2.551  1.00  0.75           H  
ATOM   4244  N   GLU A 275     -13.043  -3.744   0.820  1.00  0.72           N  
ATOM   4245  CA  GLU A 275     -14.454  -3.528   1.133  1.00  0.72           C  
ATOM   4246  C   GLU A 275     -14.906  -2.113   0.766  1.00  0.72           C  
ATOM   4247  O   GLU A 275     -16.014  -1.922   0.258  1.00  0.72           O  
ATOM   4248  CB  GLU A 275     -14.723  -3.808   2.609  1.00  0.72           C  
ATOM   4249  CG  GLU A 275     -14.582  -5.290   3.009  1.00  0.72           C  
ATOM   4250  CD  GLU A 275     -15.573  -6.207   2.310  1.00  0.72           C  
ATOM   4251  OE1 GLU A 275     -16.746  -5.932   2.349  1.00  0.72           O  
ATOM   4252  OE2 GLU A 275     -15.144  -7.184   1.720  1.00  0.72           O  
ATOM   4253  H   GLU A 275     -12.362  -3.918   1.545  1.00  0.72           H  
ATOM   4254  HA  GLU A 275     -15.044  -4.225   0.546  1.00  0.72           H  
ATOM   4255 1HB  GLU A 275     -14.031  -3.227   3.218  1.00  0.72           H  
ATOM   4256 2HB  GLU A 275     -15.732  -3.485   2.861  1.00  0.72           H  
ATOM   4257 1HG  GLU A 275     -13.572  -5.619   2.767  1.00  0.72           H  
ATOM   4258 2HG  GLU A 275     -14.713  -5.377   4.087  1.00  0.72           H  
ATOM   4259  N   LEU A 276     -14.036  -1.127   0.990  1.00  0.70           N  
ATOM   4260  CA  LEU A 276     -14.357   0.256   0.660  1.00  0.70           C  
ATOM   4261  C   LEU A 276     -14.330   0.444  -0.835  1.00  0.70           C  
ATOM   4262  O   LEU A 276     -15.133   1.187  -1.400  1.00  0.70           O  
ATOM   4263  CB  LEU A 276     -13.370   1.199   1.324  1.00  0.70           C  
ATOM   4264  CG  LEU A 276     -13.467   1.316   2.805  1.00  0.70           C  
ATOM   4265  CD1 LEU A 276     -12.280   2.094   3.299  1.00  0.70           C  
ATOM   4266  CD2 LEU A 276     -14.776   2.035   3.148  1.00  0.70           C  
ATOM   4267  H   LEU A 276     -13.134  -1.349   1.388  1.00  0.70           H  
ATOM   4268  HA  LEU A 276     -15.360   0.480   1.023  1.00  0.70           H  
ATOM   4269 1HB  LEU A 276     -12.378   0.834   1.109  1.00  0.70           H  
ATOM   4270 2HB  LEU A 276     -13.478   2.193   0.894  1.00  0.70           H  
ATOM   4271  HG  LEU A 276     -13.454   0.328   3.266  1.00  0.70           H  
ATOM   4272 1HD1 LEU A 276     -12.333   2.202   4.382  1.00  0.70           H  
ATOM   4273 2HD1 LEU A 276     -11.368   1.571   3.033  1.00  0.70           H  
ATOM   4274 3HD1 LEU A 276     -12.277   3.051   2.844  1.00  0.70           H  
ATOM   4275 1HD2 LEU A 276     -14.861   2.143   4.229  1.00  0.70           H  
ATOM   4276 2HD2 LEU A 276     -14.788   3.019   2.684  1.00  0.70           H  
ATOM   4277 3HD2 LEU A 276     -15.627   1.456   2.773  1.00  0.70           H  
ATOM   4278  N   ALA A 277     -13.395  -0.231  -1.490  1.00  0.68           N  
ATOM   4279  CA  ALA A 277     -13.301  -0.139  -2.926  1.00  0.68           C  
ATOM   4280  C   ALA A 277     -14.577  -0.674  -3.573  1.00  0.68           C  
ATOM   4281  O   ALA A 277     -15.113  -0.074  -4.510  1.00  0.68           O  
ATOM   4282  CB  ALA A 277     -12.095  -0.901  -3.396  1.00  0.68           C  
ATOM   4283  H   ALA A 277     -12.727  -0.811  -0.985  1.00  0.68           H  
ATOM   4284  HA  ALA A 277     -13.196   0.910  -3.189  1.00  0.68           H  
ATOM   4285 1HB  ALA A 277     -12.009  -0.826  -4.464  1.00  0.68           H  
ATOM   4286 2HB  ALA A 277     -11.200  -0.494  -2.927  1.00  0.68           H  
ATOM   4287 3HB  ALA A 277     -12.201  -1.938  -3.118  1.00  0.68           H  
ATOM   4288  N   LYS A 278     -15.111  -1.775  -3.032  1.00  0.66           N  
ATOM   4289  CA  LYS A 278     -16.356  -2.318  -3.554  1.00  0.66           C  
ATOM   4290  C   LYS A 278     -17.500  -1.348  -3.292  1.00  0.66           C  
ATOM   4291  O   LYS A 278     -18.284  -1.072  -4.199  1.00  0.66           O  
ATOM   4292  CB  LYS A 278     -16.650  -3.693  -2.945  1.00  0.66           C  
ATOM   4293  CG  LYS A 278     -15.741  -4.830  -3.454  1.00  0.66           C  
ATOM   4294  CD  LYS A 278     -16.180  -6.187  -2.932  1.00  0.66           C  
ATOM   4295  CE  LYS A 278     -15.842  -6.314  -1.456  1.00  0.66           C  
ATOM   4296  NZ  LYS A 278     -16.130  -7.669  -0.903  1.00  0.66           N  
ATOM   4297  H   LYS A 278     -14.631  -2.257  -2.271  1.00  0.66           H  
ATOM   4298  HA  LYS A 278     -16.262  -2.437  -4.633  1.00  0.66           H  
ATOM   4299 1HB  LYS A 278     -16.536  -3.636  -1.860  1.00  0.66           H  
ATOM   4300 2HB  LYS A 278     -17.686  -3.968  -3.157  1.00  0.66           H  
ATOM   4301 1HG  LYS A 278     -15.777  -4.852  -4.539  1.00  0.66           H  
ATOM   4302 2HG  LYS A 278     -14.720  -4.648  -3.147  1.00  0.66           H  
ATOM   4303 1HD  LYS A 278     -17.258  -6.302  -3.068  1.00  0.66           H  
ATOM   4304 2HD  LYS A 278     -15.672  -6.977  -3.488  1.00  0.66           H  
ATOM   4305 1HE  LYS A 278     -14.782  -6.098  -1.318  1.00  0.66           H  
ATOM   4306 2HE  LYS A 278     -16.424  -5.581  -0.898  1.00  0.66           H  
ATOM   4307 1HZ  LYS A 278     -15.864  -7.643   0.098  1.00  0.66           H  
ATOM   4308 2HZ  LYS A 278     -17.109  -7.882  -0.989  1.00  0.66           H  
ATOM   4309 3HZ  LYS A 278     -15.587  -8.364  -1.380  1.00  0.66           H  
ATOM   4310  N   GLU A 279     -17.551  -0.754  -2.086  1.00  0.65           N  
ATOM   4311  CA  GLU A 279     -18.597   0.221  -1.773  1.00  0.65           C  
ATOM   4312  C   GLU A 279     -18.551   1.379  -2.759  1.00  0.65           C  
ATOM   4313  O   GLU A 279     -19.578   1.799  -3.294  1.00  0.65           O  
ATOM   4314  CB  GLU A 279     -18.431   0.772  -0.348  1.00  0.65           C  
ATOM   4315  CG  GLU A 279     -19.504   1.780   0.090  1.00  0.65           C  
ATOM   4316  CD  GLU A 279     -19.291   2.342   1.501  1.00  0.65           C  
ATOM   4317  OE1 GLU A 279     -18.339   1.966   2.131  1.00  0.65           O  
ATOM   4318  OE2 GLU A 279     -20.096   3.129   1.938  1.00  0.65           O  
ATOM   4319  H   GLU A 279     -16.881  -1.017  -1.361  1.00  0.65           H  
ATOM   4320  HA  GLU A 279     -19.567  -0.269  -1.856  1.00  0.65           H  
ATOM   4321 1HB  GLU A 279     -18.424  -0.055   0.362  1.00  0.65           H  
ATOM   4322 2HB  GLU A 279     -17.468   1.271  -0.267  1.00  0.65           H  
ATOM   4323 1HG  GLU A 279     -19.522   2.591  -0.625  1.00  0.65           H  
ATOM   4324 2HG  GLU A 279     -20.461   1.286   0.058  1.00  0.65           H  
ATOM   4325  N   PHE A 280     -17.346   1.875  -3.037  1.00  0.65           N  
ATOM   4326  CA  PHE A 280     -17.162   2.972  -3.974  1.00  0.65           C  
ATOM   4327  C   PHE A 280     -17.773   2.603  -5.313  1.00  0.65           C  
ATOM   4328  O   PHE A 280     -18.574   3.356  -5.877  1.00  0.65           O  
ATOM   4329  CB  PHE A 280     -15.666   3.274  -4.154  1.00  0.65           C  
ATOM   4330  CG  PHE A 280     -15.308   4.367  -5.151  1.00  0.65           C  
ATOM   4331  CD1 PHE A 280     -15.275   5.681  -4.778  1.00  0.65           C  
ATOM   4332  CD2 PHE A 280     -15.012   4.059  -6.469  1.00  0.65           C  
ATOM   4333  CE1 PHE A 280     -14.950   6.659  -5.680  1.00  0.65           C  
ATOM   4334  CE2 PHE A 280     -14.680   5.034  -7.386  1.00  0.65           C  
ATOM   4335  CZ  PHE A 280     -14.648   6.344  -6.985  1.00  0.65           C  
ATOM   4336  H   PHE A 280     -16.531   1.493  -2.560  1.00  0.65           H  
ATOM   4337  HA  PHE A 280     -17.662   3.855  -3.592  1.00  0.65           H  
ATOM   4338 1HB  PHE A 280     -15.249   3.547  -3.191  1.00  0.65           H  
ATOM   4339 2HB  PHE A 280     -15.161   2.374  -4.463  1.00  0.65           H  
ATOM   4340  HD1 PHE A 280     -15.502   5.943  -3.765  1.00  0.65           H  
ATOM   4341  HD2 PHE A 280     -15.046   3.031  -6.769  1.00  0.65           H  
ATOM   4342  HE1 PHE A 280     -14.938   7.675  -5.363  1.00  0.65           H  
ATOM   4343  HE2 PHE A 280     -14.447   4.765  -8.417  1.00  0.65           H  
ATOM   4344  HZ  PHE A 280     -14.393   7.135  -7.689  1.00  0.65           H  
ATOM   4345  N   LEU A 281     -17.416   1.437  -5.825  1.00  0.65           N  
ATOM   4346  CA  LEU A 281     -17.907   1.056  -7.128  1.00  0.65           C  
ATOM   4347  C   LEU A 281     -19.420   0.775  -7.177  1.00  0.65           C  
ATOM   4348  O   LEU A 281     -20.114   1.231  -8.094  1.00  0.65           O  
ATOM   4349  CB  LEU A 281     -17.068  -0.132  -7.595  1.00  0.65           C  
ATOM   4350  CG  LEU A 281     -15.635   0.296  -7.850  1.00  0.65           C  
ATOM   4351  CD1 LEU A 281     -14.762  -0.858  -8.192  1.00  0.65           C  
ATOM   4352  CD2 LEU A 281     -15.663   1.316  -8.931  1.00  0.65           C  
ATOM   4353  H   LEU A 281     -16.767   0.827  -5.319  1.00  0.65           H  
ATOM   4354  HA  LEU A 281     -17.703   1.880  -7.798  1.00  0.65           H  
ATOM   4355 1HB  LEU A 281     -17.072  -0.899  -6.815  1.00  0.65           H  
ATOM   4356 2HB  LEU A 281     -17.490  -0.543  -8.510  1.00  0.65           H  
ATOM   4357  HG  LEU A 281     -15.237   0.727  -6.940  1.00  0.65           H  
ATOM   4358 1HD1 LEU A 281     -13.755  -0.522  -8.341  1.00  0.65           H  
ATOM   4359 2HD1 LEU A 281     -14.783  -1.572  -7.383  1.00  0.65           H  
ATOM   4360 3HD1 LEU A 281     -15.112  -1.303  -9.094  1.00  0.65           H  
ATOM   4361 1HD2 LEU A 281     -14.672   1.675  -9.134  1.00  0.65           H  
ATOM   4362 2HD2 LEU A 281     -16.080   0.865  -9.821  1.00  0.65           H  
ATOM   4363 3HD2 LEU A 281     -16.285   2.149  -8.624  1.00  0.65           H  
ATOM   4364  N   GLU A 282     -19.967   0.113  -6.161  1.00  0.66           N  
ATOM   4365  CA  GLU A 282     -21.388  -0.227  -6.204  1.00  0.66           C  
ATOM   4366  C   GLU A 282     -22.327   0.903  -5.809  1.00  0.66           C  
ATOM   4367  O   GLU A 282     -23.338   1.130  -6.475  1.00  0.66           O  
ATOM   4368  CB  GLU A 282     -21.662  -1.436  -5.309  1.00  0.66           C  
ATOM   4369  CG  GLU A 282     -21.056  -2.687  -5.824  1.00  0.66           C  
ATOM   4370  CD  GLU A 282     -21.251  -3.937  -4.987  1.00  0.66           C  
ATOM   4371  OE1 GLU A 282     -22.339  -4.215  -4.519  1.00  0.66           O  
ATOM   4372  OE2 GLU A 282     -20.282  -4.653  -4.853  1.00  0.66           O  
ATOM   4373  H   GLU A 282     -19.382  -0.212  -5.391  1.00  0.66           H  
ATOM   4374  HA  GLU A 282     -21.631  -0.506  -7.226  1.00  0.66           H  
ATOM   4375 1HB  GLU A 282     -21.255  -1.247  -4.313  1.00  0.66           H  
ATOM   4376 2HB  GLU A 282     -22.719  -1.576  -5.207  1.00  0.66           H  
ATOM   4377 1HG  GLU A 282     -21.471  -2.863  -6.816  1.00  0.66           H  
ATOM   4378 2HG  GLU A 282     -19.989  -2.497  -5.927  1.00  0.66           H  
ATOM   4379  N   ASN A 283     -21.991   1.633  -4.748  1.00  0.66           N  
ATOM   4380  CA  ASN A 283     -22.884   2.663  -4.251  1.00  0.66           C  
ATOM   4381  C   ASN A 283     -22.592   4.063  -4.765  1.00  0.66           C  
ATOM   4382  O   ASN A 283     -23.407   4.964  -4.557  1.00  0.66           O  
ATOM   4383  CB  ASN A 283     -22.879   2.645  -2.738  1.00  0.66           C  
ATOM   4384  CG  ASN A 283     -23.558   1.426  -2.183  1.00  0.66           C  
ATOM   4385  OD1 ASN A 283     -24.630   1.041  -2.654  1.00  0.66           O  
ATOM   4386  ND2 ASN A 283     -22.965   0.814  -1.200  1.00  0.66           N  
ATOM   4387  H   ASN A 283     -21.120   1.461  -4.247  1.00  0.66           H  
ATOM   4388  HA  ASN A 283     -23.892   2.414  -4.582  1.00  0.66           H  
ATOM   4389 1HB  ASN A 283     -21.849   2.663  -2.380  1.00  0.66           H  
ATOM   4390 2HB  ASN A 283     -23.371   3.539  -2.359  1.00  0.66           H  
ATOM   4391 1HD2 ASN A 283     -23.377  -0.001  -0.795  1.00  0.66           H  
ATOM   4392 2HD2 ASN A 283     -22.098   1.166  -0.845  1.00  0.66           H  
ATOM   4393  N   TYR A 284     -21.454   4.268  -5.436  1.00  0.68           N  
ATOM   4394  CA  TYR A 284     -21.157   5.596  -5.945  1.00  0.68           C  
ATOM   4395  C   TYR A 284     -20.909   5.611  -7.454  1.00  0.68           C  
ATOM   4396  O   TYR A 284     -21.686   6.215  -8.198  1.00  0.68           O  
ATOM   4397  CB  TYR A 284     -19.970   6.170  -5.158  1.00  0.68           C  
ATOM   4398  CG  TYR A 284     -20.312   6.352  -3.705  1.00  0.68           C  
ATOM   4399  CD1 TYR A 284     -20.211   5.279  -2.827  1.00  0.68           C  
ATOM   4400  CD2 TYR A 284     -20.713   7.588  -3.240  1.00  0.68           C  
ATOM   4401  CE1 TYR A 284     -20.537   5.443  -1.502  1.00  0.68           C  
ATOM   4402  CE2 TYR A 284     -21.032   7.745  -1.917  1.00  0.68           C  
ATOM   4403  CZ  TYR A 284     -20.950   6.677  -1.054  1.00  0.68           C  
ATOM   4404  OH  TYR A 284     -21.291   6.837   0.253  1.00  0.68           O  
ATOM   4405  H   TYR A 284     -20.764   3.531  -5.576  1.00  0.68           H  
ATOM   4406  HA  TYR A 284     -22.019   6.235  -5.761  1.00  0.68           H  
ATOM   4407 1HB  TYR A 284     -19.103   5.545  -5.231  1.00  0.68           H  
ATOM   4408 2HB  TYR A 284     -19.702   7.141  -5.564  1.00  0.68           H  
ATOM   4409  HD1 TYR A 284     -19.890   4.307  -3.192  1.00  0.68           H  
ATOM   4410  HD2 TYR A 284     -20.785   8.435  -3.922  1.00  0.68           H  
ATOM   4411  HE1 TYR A 284     -20.475   4.608  -0.811  1.00  0.68           H  
ATOM   4412  HE2 TYR A 284     -21.357   8.716  -1.549  1.00  0.68           H  
ATOM   4413  HH  TYR A 284     -21.675   7.720   0.370  1.00  0.68           H  
ATOM   4414  N   LEU A 285     -19.887   4.891  -7.929  1.00  0.69           N  
ATOM   4415  CA  LEU A 285     -19.530   4.987  -9.349  1.00  0.69           C  
ATOM   4416  C   LEU A 285     -20.585   4.428 -10.300  1.00  0.69           C  
ATOM   4417  O   LEU A 285     -20.837   5.028 -11.337  1.00  0.69           O  
ATOM   4418  CB  LEU A 285     -18.192   4.339  -9.650  1.00  0.69           C  
ATOM   4419  CG  LEU A 285     -17.739   4.532 -11.098  1.00  0.69           C  
ATOM   4420  CD1 LEU A 285     -17.672   6.002 -11.389  1.00  0.69           C  
ATOM   4421  CD2 LEU A 285     -16.360   3.898 -11.327  1.00  0.69           C  
ATOM   4422  H   LEU A 285     -19.322   4.336  -7.285  1.00  0.69           H  
ATOM   4423  HA  LEU A 285     -19.420   6.045  -9.580  1.00  0.69           H  
ATOM   4424 1HB  LEU A 285     -17.432   4.736  -8.976  1.00  0.69           H  
ATOM   4425 2HB  LEU A 285     -18.295   3.274  -9.486  1.00  0.69           H  
ATOM   4426  HG  LEU A 285     -18.467   4.089 -11.763  1.00  0.69           H  
ATOM   4427 1HD1 LEU A 285     -17.366   6.122 -12.417  1.00  0.69           H  
ATOM   4428 2HD1 LEU A 285     -18.655   6.456 -11.242  1.00  0.69           H  
ATOM   4429 3HD1 LEU A 285     -16.953   6.475 -10.728  1.00  0.69           H  
ATOM   4430 1HD2 LEU A 285     -16.055   4.056 -12.365  1.00  0.69           H  
ATOM   4431 2HD2 LEU A 285     -15.629   4.355 -10.662  1.00  0.69           H  
ATOM   4432 3HD2 LEU A 285     -16.419   2.842 -11.133  1.00  0.69           H  
ATOM   4433  N   LEU A 286     -21.208   3.298  -9.960  1.00  0.70           N  
ATOM   4434  CA  LEU A 286     -22.247   2.734 -10.824  1.00  0.70           C  
ATOM   4435  C   LEU A 286     -23.621   3.380 -10.694  1.00  0.70           C  
ATOM   4436  O   LEU A 286     -24.559   2.884 -11.307  1.00  0.70           O  
ATOM   4437  CB  LEU A 286     -22.461   1.229 -10.590  1.00  0.70           C  
ATOM   4438  CG  LEU A 286     -21.350   0.281 -11.027  1.00  0.70           C  
ATOM   4439  CD1 LEU A 286     -21.697  -1.137 -10.590  1.00  0.70           C  
ATOM   4440  CD2 LEU A 286     -21.228   0.334 -12.525  1.00  0.70           C  
ATOM   4441  H   LEU A 286     -20.934   2.790  -9.119  1.00  0.70           H  
ATOM   4442  HA  LEU A 286     -21.920   2.867 -11.853  1.00  0.70           H  
ATOM   4443 1HB  LEU A 286     -22.612   1.075  -9.514  1.00  0.70           H  
ATOM   4444 2HB  LEU A 286     -23.373   0.929 -11.105  1.00  0.70           H  
ATOM   4445  HG  LEU A 286     -20.404   0.569 -10.567  1.00  0.70           H  
ATOM   4446 1HD1 LEU A 286     -20.923  -1.801 -10.916  1.00  0.70           H  
ATOM   4447 2HD1 LEU A 286     -21.784  -1.175  -9.506  1.00  0.70           H  
ATOM   4448 3HD1 LEU A 286     -22.641  -1.434 -11.043  1.00  0.70           H  
ATOM   4449 1HD2 LEU A 286     -20.445  -0.356 -12.822  1.00  0.70           H  
ATOM   4450 2HD2 LEU A 286     -22.161   0.038 -12.991  1.00  0.70           H  
ATOM   4451 3HD2 LEU A 286     -20.976   1.346 -12.838  1.00  0.70           H  
ATOM   4452  N   THR A 287     -23.786   4.414  -9.868  1.00  0.71           N  
ATOM   4453  CA  THR A 287     -25.106   5.023  -9.743  1.00  0.71           C  
ATOM   4454  C   THR A 287     -25.344   6.003 -10.870  1.00  0.71           C  
ATOM   4455  O   THR A 287     -24.397   6.450 -11.511  1.00  0.71           O  
ATOM   4456  CB  THR A 287     -25.250   5.755  -8.409  1.00  0.71           C  
ATOM   4457  OG1 THR A 287     -24.303   6.861  -8.346  1.00  0.71           O  
ATOM   4458  CG2 THR A 287     -24.970   4.785  -7.286  1.00  0.71           C  
ATOM   4459  H   THR A 287     -22.999   4.817  -9.356  1.00  0.71           H  
ATOM   4460  HA  THR A 287     -25.863   4.241  -9.804  1.00  0.71           H  
ATOM   4461  HB  THR A 287     -26.259   6.146  -8.312  1.00  0.71           H  
ATOM   4462  HG1 THR A 287     -23.394   6.507  -8.211  1.00  0.71           H  
ATOM   4463 1HG2 THR A 287     -25.074   5.301  -6.337  1.00  0.71           H  
ATOM   4464 2HG2 THR A 287     -25.674   3.956  -7.327  1.00  0.71           H  
ATOM   4465 3HG2 THR A 287     -23.954   4.400  -7.386  1.00  0.71           H  
ATOM   4466  N   ASP A 288     -26.589   6.445 -11.061  1.00  0.71           N  
ATOM   4467  CA  ASP A 288     -26.823   7.421 -12.124  1.00  0.71           C  
ATOM   4468  C   ASP A 288     -25.998   8.686 -11.898  1.00  0.71           C  
ATOM   4469  O   ASP A 288     -25.464   9.267 -12.843  1.00  0.71           O  
ATOM   4470  CB  ASP A 288     -28.309   7.819 -12.202  1.00  0.71           C  
ATOM   4471  CG  ASP A 288     -29.227   6.717 -12.745  1.00  0.71           C  
ATOM   4472  OD1 ASP A 288     -28.719   5.768 -13.236  1.00  0.71           O  
ATOM   4473  OD2 ASP A 288     -30.427   6.843 -12.689  1.00  0.71           O  
ATOM   4474  H   ASP A 288     -27.354   6.084 -10.509  1.00  0.71           H  
ATOM   4475  HA  ASP A 288     -26.520   6.979 -13.074  1.00  0.71           H  
ATOM   4476 1HB  ASP A 288     -28.658   8.109 -11.211  1.00  0.71           H  
ATOM   4477 2HB  ASP A 288     -28.406   8.694 -12.846  1.00  0.71           H  
ATOM   4478  N   GLU A 289     -25.892   9.109 -10.635  1.00  0.71           N  
ATOM   4479  CA  GLU A 289     -25.149  10.317 -10.293  1.00  0.71           C  
ATOM   4480  C   GLU A 289     -23.649  10.147 -10.535  1.00  0.71           C  
ATOM   4481  O   GLU A 289     -22.988  11.057 -11.045  1.00  0.71           O  
ATOM   4482  CB  GLU A 289     -25.426  10.693  -8.835  1.00  0.71           C  
ATOM   4483  CG  GLU A 289     -26.860  11.166  -8.576  1.00  0.71           C  
ATOM   4484  CD  GLU A 289     -27.161  11.438  -7.117  1.00  0.71           C  
ATOM   4485  OE1 GLU A 289     -26.328  11.148  -6.280  1.00  0.71           O  
ATOM   4486  OE2 GLU A 289     -28.220  11.939  -6.836  1.00  0.71           O  
ATOM   4487  H   GLU A 289     -26.338   8.577  -9.904  1.00  0.71           H  
ATOM   4488  HA  GLU A 289     -25.503  11.127 -10.932  1.00  0.71           H  
ATOM   4489 1HB  GLU A 289     -25.235   9.826  -8.199  1.00  0.71           H  
ATOM   4490 2HB  GLU A 289     -24.743  11.484  -8.527  1.00  0.71           H  
ATOM   4491 1HG  GLU A 289     -27.035  12.077  -9.146  1.00  0.71           H  
ATOM   4492 2HG  GLU A 289     -27.546  10.404  -8.946  1.00  0.71           H  
ATOM   4493  N   GLY A 290     -23.114   8.970 -10.202  1.00  0.71           N  
ATOM   4494  CA  GLY A 290     -21.695   8.697 -10.410  1.00  0.71           C  
ATOM   4495  C   GLY A 290     -21.356   8.749 -11.887  1.00  0.71           C  
ATOM   4496  O   GLY A 290     -20.411   9.420 -12.318  1.00  0.71           O  
ATOM   4497  H   GLY A 290     -23.693   8.247  -9.772  1.00  0.71           H  
ATOM   4498 1HA  GLY A 290     -21.103   9.420  -9.860  1.00  0.71           H  
ATOM   4499 2HA  GLY A 290     -21.454   7.712 -10.026  1.00  0.71           H  
ATOM   4500  N   LEU A 291     -22.155   8.040 -12.667  1.00  0.72           N  
ATOM   4501  CA  LEU A 291     -21.959   7.918 -14.094  1.00  0.72           C  
ATOM   4502  C   LEU A 291     -22.082   9.288 -14.760  1.00  0.72           C  
ATOM   4503  O   LEU A 291     -21.306   9.601 -15.670  1.00  0.72           O  
ATOM   4504  CB  LEU A 291     -22.993   6.930 -14.595  1.00  0.72           C  
ATOM   4505  CG  LEU A 291     -22.778   5.511 -14.046  1.00  0.72           C  
ATOM   4506  CD1 LEU A 291     -23.967   4.685 -14.338  1.00  0.72           C  
ATOM   4507  CD2 LEU A 291     -21.523   4.906 -14.627  1.00  0.72           C  
ATOM   4508  H   LEU A 291     -22.926   7.526 -12.235  1.00  0.72           H  
ATOM   4509  HA  LEU A 291     -20.961   7.523 -14.277  1.00  0.72           H  
ATOM   4510 1HB  LEU A 291     -23.988   7.269 -14.290  1.00  0.72           H  
ATOM   4511 2HB  LEU A 291     -22.945   6.890 -15.675  1.00  0.72           H  
ATOM   4512  HG  LEU A 291     -22.669   5.560 -12.969  1.00  0.72           H  
ATOM   4513 1HD1 LEU A 291     -23.819   3.693 -13.914  1.00  0.72           H  
ATOM   4514 2HD1 LEU A 291     -24.826   5.159 -13.873  1.00  0.72           H  
ATOM   4515 3HD1 LEU A 291     -24.135   4.604 -15.375  1.00  0.72           H  
ATOM   4516 1HD2 LEU A 291     -21.384   3.908 -14.206  1.00  0.72           H  
ATOM   4517 2HD2 LEU A 291     -21.598   4.837 -15.704  1.00  0.72           H  
ATOM   4518 3HD2 LEU A 291     -20.670   5.533 -14.363  1.00  0.72           H  
ATOM   4519  N   GLU A 292     -23.009  10.129 -14.266  1.00  0.72           N  
ATOM   4520  CA  GLU A 292     -23.159  11.487 -14.781  1.00  0.72           C  
ATOM   4521  C   GLU A 292     -21.911  12.304 -14.481  1.00  0.72           C  
ATOM   4522  O   GLU A 292     -21.400  13.006 -15.356  1.00  0.72           O  
ATOM   4523  CB  GLU A 292     -24.380  12.182 -14.142  1.00  0.72           C  
ATOM   4524  CG  GLU A 292     -24.621  13.683 -14.543  1.00  0.72           C  
ATOM   4525  CD  GLU A 292     -25.102  13.948 -15.957  1.00  0.72           C  
ATOM   4526  OE1 GLU A 292     -25.740  13.102 -16.528  1.00  0.72           O  
ATOM   4527  OE2 GLU A 292     -24.826  15.010 -16.462  1.00  0.72           O  
ATOM   4528  H   GLU A 292     -23.652   9.814 -13.539  1.00  0.72           H  
ATOM   4529  HA  GLU A 292     -23.279  11.442 -15.854  1.00  0.72           H  
ATOM   4530 1HB  GLU A 292     -25.280  11.620 -14.398  1.00  0.72           H  
ATOM   4531 2HB  GLU A 292     -24.283  12.145 -13.060  1.00  0.72           H  
ATOM   4532 1HG  GLU A 292     -25.352  14.100 -13.851  1.00  0.72           H  
ATOM   4533 2HG  GLU A 292     -23.685  14.221 -14.390  1.00  0.72           H  
ATOM   4534  N   ALA A 293     -21.387  12.194 -13.258  1.00  0.73           N  
ATOM   4535  CA  ALA A 293     -20.198  12.952 -12.896  1.00  0.73           C  
ATOM   4536  C   ALA A 293     -19.023  12.597 -13.793  1.00  0.73           C  
ATOM   4537  O   ALA A 293     -18.247  13.470 -14.183  1.00  0.73           O  
ATOM   4538  CB  ALA A 293     -19.827  12.696 -11.452  1.00  0.73           C  
ATOM   4539  H   ALA A 293     -21.842  11.606 -12.556  1.00  0.73           H  
ATOM   4540  HA  ALA A 293     -20.419  14.010 -13.024  1.00  0.73           H  
ATOM   4541 1HB  ALA A 293     -18.947  13.284 -11.187  1.00  0.73           H  
ATOM   4542 2HB  ALA A 293     -20.658  12.972 -10.805  1.00  0.73           H  
ATOM   4543 3HB  ALA A 293     -19.608  11.644 -11.327  1.00  0.73           H  
ATOM   4544  N   VAL A 294     -18.904  11.323 -14.159  1.00  0.75           N  
ATOM   4545  CA  VAL A 294     -17.786  10.915 -14.995  1.00  0.75           C  
ATOM   4546  C   VAL A 294     -17.992  11.352 -16.456  1.00  0.75           C  
ATOM   4547  O   VAL A 294     -17.111  12.000 -17.045  1.00  0.75           O  
ATOM   4548  CB  VAL A 294     -17.545   9.405 -14.864  1.00  0.75           C  
ATOM   4549  CG1 VAL A 294     -16.456   8.967 -15.830  1.00  0.75           C  
ATOM   4550  CG2 VAL A 294     -17.115   9.107 -13.445  1.00  0.75           C  
ATOM   4551  H   VAL A 294     -19.569  10.635 -13.799  1.00  0.75           H  
ATOM   4552  HA  VAL A 294     -16.895  11.382 -14.620  1.00  0.75           H  
ATOM   4553  HB  VAL A 294     -18.465   8.866 -15.107  1.00  0.75           H  
ATOM   4554 1HG1 VAL A 294     -16.286   7.894 -15.739  1.00  0.75           H  
ATOM   4555 2HG1 VAL A 294     -16.762   9.202 -16.846  1.00  0.75           H  
ATOM   4556 3HG1 VAL A 294     -15.529   9.496 -15.603  1.00  0.75           H  
ATOM   4557 1HG2 VAL A 294     -16.935   8.059 -13.346  1.00  0.75           H  
ATOM   4558 2HG2 VAL A 294     -16.207   9.647 -13.233  1.00  0.75           H  
ATOM   4559 3HG2 VAL A 294     -17.895   9.416 -12.753  1.00  0.75           H  
ATOM   4560  N   ASN A 295     -19.189  11.078 -17.005  1.00  0.77           N  
ATOM   4561  CA  ASN A 295     -19.552  11.442 -18.379  1.00  0.77           C  
ATOM   4562  C   ASN A 295     -19.462  12.954 -18.615  1.00  0.77           C  
ATOM   4563  O   ASN A 295     -19.117  13.403 -19.707  1.00  0.77           O  
ATOM   4564  CB  ASN A 295     -20.949  10.911 -18.682  1.00  0.77           C  
ATOM   4565  CG  ASN A 295     -21.411  11.036 -20.145  1.00  0.77           C  
ATOM   4566  OD1 ASN A 295     -20.850  10.478 -21.108  1.00  0.77           O  
ATOM   4567  ND2 ASN A 295     -22.473  11.781 -20.320  1.00  0.77           N  
ATOM   4568  H   ASN A 295     -19.883  10.575 -16.453  1.00  0.77           H  
ATOM   4569  HA  ASN A 295     -18.846  10.972 -19.056  1.00  0.77           H  
ATOM   4570 1HB  ASN A 295     -20.988   9.858 -18.401  1.00  0.77           H  
ATOM   4571 2HB  ASN A 295     -21.670  11.433 -18.043  1.00  0.77           H  
ATOM   4572 1HD2 ASN A 295     -22.848  11.917 -21.235  1.00  0.77           H  
ATOM   4573 2HD2 ASN A 295     -22.913  12.214 -19.527  1.00  0.77           H  
ATOM   4574  N   LYS A 296     -19.750  13.741 -17.576  1.00  0.78           N  
ATOM   4575  CA  LYS A 296     -19.675  15.197 -17.621  1.00  0.78           C  
ATOM   4576  C   LYS A 296     -18.287  15.708 -17.999  1.00  0.78           C  
ATOM   4577  O   LYS A 296     -18.160  16.781 -18.589  1.00  0.78           O  
ATOM   4578  CB  LYS A 296     -20.079  15.798 -16.275  1.00  0.78           C  
ATOM   4579  CG  LYS A 296     -20.045  17.321 -16.219  1.00  0.78           C  
ATOM   4580  CD  LYS A 296     -20.615  17.841 -14.899  1.00  0.78           C  
ATOM   4581  CE  LYS A 296     -19.695  17.509 -13.724  1.00  0.78           C  
ATOM   4582  NZ  LYS A 296     -20.174  18.119 -12.449  1.00  0.78           N  
ATOM   4583  H   LYS A 296     -20.076  13.317 -16.709  1.00  0.78           H  
ATOM   4584  HA  LYS A 296     -20.377  15.546 -18.377  1.00  0.78           H  
ATOM   4585 1HB  LYS A 296     -21.092  15.474 -16.024  1.00  0.78           H  
ATOM   4586 2HB  LYS A 296     -19.417  15.415 -15.498  1.00  0.78           H  
ATOM   4587 1HG  LYS A 296     -19.013  17.659 -16.323  1.00  0.78           H  
ATOM   4588 2HG  LYS A 296     -20.629  17.726 -17.044  1.00  0.78           H  
ATOM   4589 1HD  LYS A 296     -20.746  18.923 -14.955  1.00  0.78           H  
ATOM   4590 2HD  LYS A 296     -21.589  17.381 -14.722  1.00  0.78           H  
ATOM   4591 1HE  LYS A 296     -19.653  16.425 -13.600  1.00  0.78           H  
ATOM   4592 2HE  LYS A 296     -18.693  17.878 -13.936  1.00  0.78           H  
ATOM   4593 1HZ  LYS A 296     -19.528  17.858 -11.686  1.00  0.78           H  
ATOM   4594 2HZ  LYS A 296     -20.204  19.119 -12.532  1.00  0.78           H  
ATOM   4595 3HZ  LYS A 296     -21.091  17.773 -12.223  1.00  0.78           H  
ATOM   4596  N   ASP A 297     -17.242  14.986 -17.585  1.00  0.79           N  
ATOM   4597  CA  ASP A 297     -15.867  15.398 -17.834  1.00  0.79           C  
ATOM   4598  C   ASP A 297     -15.438  14.950 -19.225  1.00  0.79           C  
ATOM   4599  O   ASP A 297     -14.934  15.755 -20.013  1.00  0.79           O  
ATOM   4600  CB  ASP A 297     -14.970  14.840 -16.735  1.00  0.79           C  
ATOM   4601  CG  ASP A 297     -13.499  15.329 -16.744  1.00  0.79           C  
ATOM   4602  OD1 ASP A 297     -13.266  16.506 -16.710  1.00  0.79           O  
ATOM   4603  OD2 ASP A 297     -12.619  14.504 -16.654  1.00  0.79           O  
ATOM   4604  H   ASP A 297     -17.401  14.086 -17.134  1.00  0.79           H  
ATOM   4605  HA  ASP A 297     -15.819  16.485 -17.796  1.00  0.79           H  
ATOM   4606 1HB  ASP A 297     -15.407  15.123 -15.780  1.00  0.79           H  
ATOM   4607 2HB  ASP A 297     -14.997  13.756 -16.778  1.00  0.79           H  
ATOM   4608  N   LYS A 298     -15.617  13.661 -19.511  1.00  0.79           N  
ATOM   4609  CA  LYS A 298     -15.312  13.143 -20.842  1.00  0.79           C  
ATOM   4610  C   LYS A 298     -16.448  12.210 -21.225  1.00  0.79           C  
ATOM   4611  O   LYS A 298     -16.832  11.376 -20.411  1.00  0.79           O  
ATOM   4612  CB  LYS A 298     -14.000  12.361 -20.884  1.00  0.79           C  
ATOM   4613  CG  LYS A 298     -12.716  13.144 -20.541  1.00  0.79           C  
ATOM   4614  CD  LYS A 298     -12.318  14.115 -21.643  1.00  0.79           C  
ATOM   4615  CE  LYS A 298     -10.989  14.795 -21.303  1.00  0.79           C  
ATOM   4616  NZ  LYS A 298     -10.585  15.799 -22.329  1.00  0.79           N  
ATOM   4617  H   LYS A 298     -16.041  13.057 -18.804  1.00  0.79           H  
ATOM   4618  HA  LYS A 298     -15.232  13.977 -21.522  1.00  0.79           H  
ATOM   4619 1HB  LYS A 298     -14.079  11.516 -20.219  1.00  0.79           H  
ATOM   4620 2HB  LYS A 298     -13.863  11.950 -21.888  1.00  0.79           H  
ATOM   4621 1HG  LYS A 298     -12.851  13.705 -19.617  1.00  0.79           H  
ATOM   4622 2HG  LYS A 298     -11.899  12.449 -20.393  1.00  0.79           H  
ATOM   4623 1HD  LYS A 298     -12.215  13.571 -22.585  1.00  0.79           H  
ATOM   4624 2HD  LYS A 298     -13.093  14.875 -21.760  1.00  0.79           H  
ATOM   4625 1HE  LYS A 298     -11.085  15.293 -20.337  1.00  0.79           H  
ATOM   4626 2HE  LYS A 298     -10.211  14.031 -21.229  1.00  0.79           H  
ATOM   4627 1HZ  LYS A 298      -9.704  16.215 -22.061  1.00  0.79           H  
ATOM   4628 2HZ  LYS A 298     -10.482  15.344 -23.227  1.00  0.79           H  
ATOM   4629 3HZ  LYS A 298     -11.297  16.516 -22.393  1.00  0.79           H  
ATOM   4630  N   PRO A 299     -16.963  12.242 -22.455  1.00  0.78           N  
ATOM   4631  CA  PRO A 299     -18.007  11.352 -22.879  1.00  0.78           C  
ATOM   4632  C   PRO A 299     -17.612   9.903 -22.705  1.00  0.78           C  
ATOM   4633  O   PRO A 299     -16.508   9.499 -23.078  1.00  0.78           O  
ATOM   4634  CB  PRO A 299     -18.152  11.693 -24.366  1.00  0.78           C  
ATOM   4635  CG  PRO A 299     -17.692  13.121 -24.475  1.00  0.78           C  
ATOM   4636  CD  PRO A 299     -16.561  13.240 -23.461  1.00  0.78           C  
ATOM   4637  HA  PRO A 299     -18.925  11.582 -22.319  1.00  0.78           H  
ATOM   4638 1HB  PRO A 299     -17.545  11.003 -24.965  1.00  0.78           H  
ATOM   4639 2HB  PRO A 299     -19.195  11.546 -24.681  1.00  0.78           H  
ATOM   4640 1HG  PRO A 299     -17.367  13.326 -25.507  1.00  0.78           H  
ATOM   4641 2HG  PRO A 299     -18.528  13.803 -24.261  1.00  0.78           H  
ATOM   4642 1HD  PRO A 299     -15.581  12.989 -23.902  1.00  0.78           H  
ATOM   4643 2HD  PRO A 299     -16.609  14.265 -23.064  1.00  0.78           H  
ATOM   4644  N   LEU A 300     -18.545   9.121 -22.209  1.00  0.76           N  
ATOM   4645  CA  LEU A 300     -18.389   7.690 -22.073  1.00  0.76           C  
ATOM   4646  C   LEU A 300     -19.177   7.073 -23.199  1.00  0.76           C  
ATOM   4647  O   LEU A 300     -19.873   7.783 -23.930  1.00  0.76           O  
ATOM   4648  CB  LEU A 300     -18.891   7.164 -20.724  1.00  0.76           C  
ATOM   4649  CG  LEU A 300     -18.239   7.732 -19.462  1.00  0.76           C  
ATOM   4650  CD1 LEU A 300     -18.960   7.147 -18.221  1.00  0.76           C  
ATOM   4651  CD2 LEU A 300     -16.746   7.369 -19.463  1.00  0.76           C  
ATOM   4652  H   LEU A 300     -19.412   9.545 -21.882  1.00  0.76           H  
ATOM   4653  HA  LEU A 300     -17.340   7.423 -22.191  1.00  0.76           H  
ATOM   4654 1HB  LEU A 300     -19.963   7.362 -20.662  1.00  0.76           H  
ATOM   4655 2HB  LEU A 300     -18.748   6.096 -20.706  1.00  0.76           H  
ATOM   4656  HG  LEU A 300     -18.344   8.808 -19.446  1.00  0.76           H  
ATOM   4657 1HD1 LEU A 300     -18.514   7.544 -17.319  1.00  0.76           H  
ATOM   4658 2HD1 LEU A 300     -20.017   7.422 -18.250  1.00  0.76           H  
ATOM   4659 3HD1 LEU A 300     -18.868   6.064 -18.223  1.00  0.76           H  
ATOM   4660 1HD2 LEU A 300     -16.263   7.763 -18.577  1.00  0.76           H  
ATOM   4661 2HD2 LEU A 300     -16.635   6.290 -19.478  1.00  0.76           H  
ATOM   4662 3HD2 LEU A 300     -16.266   7.798 -20.349  1.00  0.76           H  
ATOM   4663  N   GLY A 301     -19.042   5.779 -23.380  1.00  0.74           N  
ATOM   4664  CA  GLY A 301     -19.824   5.129 -24.403  1.00  0.74           C  
ATOM   4665  C   GLY A 301     -21.201   4.879 -23.850  1.00  0.74           C  
ATOM   4666  O   GLY A 301     -21.577   5.497 -22.854  1.00  0.74           O  
ATOM   4667  H   GLY A 301     -18.426   5.237 -22.794  1.00  0.74           H  
ATOM   4668 1HA  GLY A 301     -19.911   5.777 -25.267  1.00  0.74           H  
ATOM   4669 2HA  GLY A 301     -19.341   4.211 -24.706  1.00  0.74           H  
ATOM   4670  N   ALA A 302     -21.985   4.029 -24.490  1.00  0.72           N  
ATOM   4671  CA  ALA A 302     -23.334   3.853 -23.983  1.00  0.72           C  
ATOM   4672  C   ALA A 302     -23.151   3.376 -22.569  1.00  0.72           C  
ATOM   4673  O   ALA A 302     -22.251   2.603 -22.287  1.00  0.72           O  
ATOM   4674  CB  ALA A 302     -24.135   2.920 -24.854  1.00  0.72           C  
ATOM   4675  H   ALA A 302     -21.621   3.480 -25.259  1.00  0.72           H  
ATOM   4676  HA  ALA A 302     -23.837   4.816 -23.944  1.00  0.72           H  
ATOM   4677 1HB  ALA A 302     -25.109   2.834 -24.421  1.00  0.72           H  
ATOM   4678 2HB  ALA A 302     -24.217   3.339 -25.860  1.00  0.72           H  
ATOM   4679 3HB  ALA A 302     -23.686   1.963 -24.911  1.00  0.72           H  
ATOM   4680  N   VAL A 303     -23.919   3.842 -21.635  1.00  0.71           N  
ATOM   4681  CA  VAL A 303     -23.531   3.442 -20.294  1.00  0.71           C  
ATOM   4682  C   VAL A 303     -23.996   2.031 -19.960  1.00  0.71           C  
ATOM   4683  O   VAL A 303     -25.034   1.578 -20.435  1.00  0.71           O  
ATOM   4684  CB  VAL A 303     -23.976   4.473 -19.286  1.00  0.71           C  
ATOM   4685  CG1 VAL A 303     -25.396   4.364 -19.122  1.00  0.71           C  
ATOM   4686  CG2 VAL A 303     -23.188   4.321 -18.024  1.00  0.71           C  
ATOM   4687  H   VAL A 303     -24.731   4.425 -21.843  1.00  0.71           H  
ATOM   4688  HA  VAL A 303     -22.446   3.456 -20.244  1.00  0.71           H  
ATOM   4689  HB  VAL A 303     -23.774   5.459 -19.691  1.00  0.71           H  
ATOM   4690 1HG1 VAL A 303     -25.756   5.091 -18.463  1.00  0.71           H  
ATOM   4691 2HG1 VAL A 303     -25.847   4.502 -20.085  1.00  0.71           H  
ATOM   4692 3HG1 VAL A 303     -25.626   3.385 -18.746  1.00  0.71           H  
ATOM   4693 1HG2 VAL A 303     -23.474   5.078 -17.352  1.00  0.71           H  
ATOM   4694 2HG2 VAL A 303     -23.355   3.361 -17.569  1.00  0.71           H  
ATOM   4695 3HG2 VAL A 303     -22.127   4.431 -18.254  1.00  0.71           H  
ATOM   4696  N   ALA A 304     -23.192   1.302 -19.184  1.00  0.71           N  
ATOM   4697  CA  ALA A 304     -23.521  -0.056 -18.767  1.00  0.71           C  
ATOM   4698  C   ALA A 304     -24.806  -0.098 -17.947  1.00  0.71           C  
ATOM   4699  O   ALA A 304     -25.508  -1.108 -17.931  1.00  0.71           O  
ATOM   4700  CB  ALA A 304     -22.385  -0.650 -17.962  1.00  0.71           C  
ATOM   4701  H   ALA A 304     -22.338   1.722 -18.818  1.00  0.71           H  
ATOM   4702  HA  ALA A 304     -23.672  -0.654 -19.663  1.00  0.71           H  
ATOM   4703 1HB  ALA A 304     -22.635  -1.676 -17.686  1.00  0.71           H  
ATOM   4704 2HB  ALA A 304     -21.474  -0.651 -18.558  1.00  0.71           H  
ATOM   4705 3HB  ALA A 304     -22.227  -0.065 -17.056  1.00  0.71           H  
ATOM   4706  N   LEU A 305     -25.084   0.975 -17.211  1.00  0.71           N  
ATOM   4707  CA  LEU A 305     -26.264   1.036 -16.356  1.00  0.71           C  
ATOM   4708  C   LEU A 305     -27.507   1.400 -17.149  1.00  0.71           C  
ATOM   4709  O   LEU A 305     -27.585   2.481 -17.737  1.00  0.71           O  
ATOM   4710  CB  LEU A 305     -26.079   2.087 -15.275  1.00  0.71           C  
ATOM   4711  CG  LEU A 305     -27.226   2.194 -14.303  1.00  0.71           C  
ATOM   4712  CD1 LEU A 305     -27.275   0.949 -13.484  1.00  0.71           C  
ATOM   4713  CD2 LEU A 305     -27.081   3.400 -13.472  1.00  0.71           C  
ATOM   4714  H   LEU A 305     -24.466   1.770 -17.265  1.00  0.71           H  
ATOM   4715  HA  LEU A 305     -26.433   0.065 -15.907  1.00  0.71           H  
ATOM   4716 1HB  LEU A 305     -25.179   1.848 -14.708  1.00  0.71           H  
ATOM   4717 2HB  LEU A 305     -25.953   3.053 -15.751  1.00  0.71           H  
ATOM   4718  HG  LEU A 305     -28.149   2.263 -14.850  1.00  0.71           H  
ATOM   4719 1HD1 LEU A 305     -28.112   1.010 -12.795  1.00  0.71           H  
ATOM   4720 2HD1 LEU A 305     -27.392   0.095 -14.132  1.00  0.71           H  
ATOM   4721 3HD1 LEU A 305     -26.346   0.848 -12.919  1.00  0.71           H  
ATOM   4722 1HD2 LEU A 305     -27.918   3.477 -12.780  1.00  0.71           H  
ATOM   4723 2HD2 LEU A 305     -26.176   3.351 -12.920  1.00  0.71           H  
ATOM   4724 3HD2 LEU A 305     -27.063   4.272 -14.109  1.00  0.71           H  
ATOM   4725  N   LYS A 306     -28.504   0.528 -17.115  1.00  0.72           N  
ATOM   4726  CA  LYS A 306     -29.716   0.734 -17.891  1.00  0.72           C  
ATOM   4727  C   LYS A 306     -30.492   2.007 -17.522  1.00  0.72           C  
ATOM   4728  O   LYS A 306     -31.001   2.689 -18.404  1.00  0.72           O  
ATOM   4729  CB  LYS A 306     -30.596  -0.508 -17.749  1.00  0.72           C  
ATOM   4730  CG  LYS A 306     -30.056  -1.732 -18.495  1.00  0.72           C  
ATOM   4731  CD  LYS A 306     -30.998  -2.926 -18.418  1.00  0.72           C  
ATOM   4732  CE  LYS A 306     -30.876  -3.568 -17.054  1.00  0.72           C  
ATOM   4733  NZ  LYS A 306     -31.687  -4.792 -16.882  1.00  0.72           N  
ATOM   4734  H   LYS A 306     -28.399  -0.330 -16.571  1.00  0.72           H  
ATOM   4735  HA  LYS A 306     -29.425   0.820 -18.939  1.00  0.72           H  
ATOM   4736 1HB  LYS A 306     -30.681  -0.775 -16.693  1.00  0.72           H  
ATOM   4737 2HB  LYS A 306     -31.598  -0.294 -18.121  1.00  0.72           H  
ATOM   4738 1HG  LYS A 306     -29.924  -1.472 -19.523  1.00  0.72           H  
ATOM   4739 2HG  LYS A 306     -29.083  -2.012 -18.083  1.00  0.72           H  
ATOM   4740 1HD  LYS A 306     -32.026  -2.603 -18.582  1.00  0.72           H  
ATOM   4741 2HD  LYS A 306     -30.727  -3.653 -19.184  1.00  0.72           H  
ATOM   4742 1HE  LYS A 306     -29.836  -3.831 -16.902  1.00  0.72           H  
ATOM   4743 2HE  LYS A 306     -31.172  -2.843 -16.300  1.00  0.72           H  
ATOM   4744 1HZ  LYS A 306     -31.497  -5.135 -15.917  1.00  0.72           H  
ATOM   4745 2HZ  LYS A 306     -32.665  -4.587 -16.992  1.00  0.72           H  
ATOM   4746 3HZ  LYS A 306     -31.408  -5.488 -17.551  1.00  0.72           H  
ATOM   4747  N   SER A 307     -30.555   2.374 -16.239  1.00  0.74           N  
ATOM   4748  CA  SER A 307     -31.319   3.572 -15.854  1.00  0.74           C  
ATOM   4749  C   SER A 307     -30.743   4.831 -16.515  1.00  0.74           C  
ATOM   4750  O   SER A 307     -31.457   5.614 -17.160  1.00  0.74           O  
ATOM   4751  CB  SER A 307     -31.319   3.717 -14.334  1.00  0.74           C  
ATOM   4752  OG  SER A 307     -32.046   4.852 -13.909  1.00  0.74           O  
ATOM   4753  H   SER A 307     -30.101   1.814 -15.534  1.00  0.74           H  
ATOM   4754  HA  SER A 307     -32.348   3.450 -16.195  1.00  0.74           H  
ATOM   4755 1HB  SER A 307     -31.764   2.824 -13.902  1.00  0.74           H  
ATOM   4756 2HB  SER A 307     -30.296   3.782 -13.963  1.00  0.74           H  
ATOM   4757  HG  SER A 307     -31.374   5.541 -13.627  1.00  0.74           H  
ATOM   4758  N   TYR A 308     -29.435   4.989 -16.406  1.00  0.77           N  
ATOM   4759  CA  TYR A 308     -28.774   6.141 -16.970  1.00  0.77           C  
ATOM   4760  C   TYR A 308     -28.815   6.060 -18.493  1.00  0.77           C  
ATOM   4761  O   TYR A 308     -29.010   7.083 -19.149  1.00  0.77           O  
ATOM   4762  CB  TYR A 308     -27.389   6.327 -16.348  1.00  0.77           C  
ATOM   4763  CG  TYR A 308     -26.668   7.605 -16.739  1.00  0.77           C  
ATOM   4764  CD1 TYR A 308     -27.307   8.816 -16.588  1.00  0.77           C  
ATOM   4765  CD2 TYR A 308     -25.369   7.580 -17.180  1.00  0.77           C  
ATOM   4766  CE1 TYR A 308     -26.655   9.979 -16.925  1.00  0.77           C  
ATOM   4767  CE2 TYR A 308     -24.715   8.736 -17.509  1.00  0.77           C  
ATOM   4768  CZ  TYR A 308     -25.356   9.928 -17.394  1.00  0.77           C  
ATOM   4769  OH  TYR A 308     -24.718  11.081 -17.758  1.00  0.77           O  
ATOM   4770  H   TYR A 308     -28.897   4.314 -15.883  1.00  0.77           H  
ATOM   4771  HA  TYR A 308     -29.348   7.024 -16.688  1.00  0.77           H  
ATOM   4772 1HB  TYR A 308     -27.500   6.344 -15.273  1.00  0.77           H  
ATOM   4773 2HB  TYR A 308     -26.762   5.479 -16.572  1.00  0.77           H  
ATOM   4774  HD1 TYR A 308     -28.332   8.850 -16.218  1.00  0.77           H  
ATOM   4775  HD2 TYR A 308     -24.865   6.658 -17.270  1.00  0.77           H  
ATOM   4776  HE1 TYR A 308     -27.161  10.941 -16.825  1.00  0.77           H  
ATOM   4777  HE2 TYR A 308     -23.685   8.702 -17.868  1.00  0.77           H  
ATOM   4778  HH  TYR A 308     -25.192  11.848 -17.379  1.00  0.77           H  
ATOM   4779  N   GLU A 309     -28.668   4.859 -19.072  1.00  0.80           N  
ATOM   4780  CA  GLU A 309     -28.713   4.762 -20.528  1.00  0.80           C  
ATOM   4781  C   GLU A 309     -30.076   5.179 -21.073  1.00  0.80           C  
ATOM   4782  O   GLU A 309     -30.145   5.841 -22.111  1.00  0.80           O  
ATOM   4783  CB  GLU A 309     -28.377   3.366 -21.039  1.00  0.80           C  
ATOM   4784  CG  GLU A 309     -28.311   3.289 -22.579  1.00  0.80           C  
ATOM   4785  CD  GLU A 309     -27.270   4.188 -23.213  1.00  0.80           C  
ATOM   4786  OE1 GLU A 309     -26.429   4.727 -22.526  1.00  0.80           O  
ATOM   4787  OE2 GLU A 309     -27.317   4.325 -24.407  1.00  0.80           O  
ATOM   4788  H   GLU A 309     -28.498   4.021 -18.515  1.00  0.80           H  
ATOM   4789  HA  GLU A 309     -27.968   5.439 -20.927  1.00  0.80           H  
ATOM   4790 1HB  GLU A 309     -27.438   3.020 -20.629  1.00  0.80           H  
ATOM   4791 2HB  GLU A 309     -29.147   2.674 -20.698  1.00  0.80           H  
ATOM   4792 1HG  GLU A 309     -28.080   2.274 -22.869  1.00  0.80           H  
ATOM   4793 2HG  GLU A 309     -29.293   3.539 -22.981  1.00  0.80           H  
ATOM   4794  N   GLU A 310     -31.170   4.855 -20.371  1.00  0.82           N  
ATOM   4795  CA  GLU A 310     -32.471   5.294 -20.868  1.00  0.82           C  
ATOM   4796  C   GLU A 310     -32.505   6.820 -20.946  1.00  0.82           C  
ATOM   4797  O   GLU A 310     -33.142   7.381 -21.835  1.00  0.82           O  
ATOM   4798  CB  GLU A 310     -33.647   4.770 -20.029  1.00  0.82           C  
ATOM   4799  CG  GLU A 310     -33.942   3.262 -20.188  1.00  0.82           C  
ATOM   4800  CD  GLU A 310     -35.166   2.781 -19.395  1.00  0.82           C  
ATOM   4801  OE1 GLU A 310     -35.740   3.556 -18.663  1.00  0.82           O  
ATOM   4802  OE2 GLU A 310     -35.524   1.632 -19.544  1.00  0.82           O  
ATOM   4803  H   GLU A 310     -31.099   4.285 -19.526  1.00  0.82           H  
ATOM   4804  HA  GLU A 310     -32.595   4.908 -21.880  1.00  0.82           H  
ATOM   4805 1HB  GLU A 310     -33.437   4.949 -18.972  1.00  0.82           H  
ATOM   4806 2HB  GLU A 310     -34.550   5.322 -20.282  1.00  0.82           H  
ATOM   4807 1HG  GLU A 310     -34.107   3.052 -21.244  1.00  0.82           H  
ATOM   4808 2HG  GLU A 310     -33.069   2.699 -19.872  1.00  0.82           H  
ATOM   4809  N   GLU A 311     -31.825   7.506 -20.026  1.00  0.85           N  
ATOM   4810  CA  GLU A 311     -31.772   8.958 -20.141  1.00  0.85           C  
ATOM   4811  C   GLU A 311     -30.822   9.385 -21.287  1.00  0.85           C  
ATOM   4812  O   GLU A 311     -31.167  10.232 -22.111  1.00  0.85           O  
ATOM   4813  CB  GLU A 311     -31.291   9.593 -18.827  1.00  0.85           C  
ATOM   4814  CG  GLU A 311     -31.276  11.131 -18.836  1.00  0.85           C  
ATOM   4815  CD  GLU A 311     -32.663  11.751 -18.918  1.00  0.85           C  
ATOM   4816  OE1 GLU A 311     -33.604  11.107 -18.518  1.00  0.85           O  
ATOM   4817  OE2 GLU A 311     -32.779  12.871 -19.401  1.00  0.85           O  
ATOM   4818  H   GLU A 311     -31.360   7.010 -19.260  1.00  0.85           H  
ATOM   4819  HA  GLU A 311     -32.772   9.325 -20.368  1.00  0.85           H  
ATOM   4820 1HB  GLU A 311     -31.928   9.261 -18.008  1.00  0.85           H  
ATOM   4821 2HB  GLU A 311     -30.278   9.255 -18.609  1.00  0.85           H  
ATOM   4822 1HG  GLU A 311     -30.784  11.481 -17.930  1.00  0.85           H  
ATOM   4823 2HG  GLU A 311     -30.682  11.464 -19.689  1.00  0.85           H  
ATOM   4824  N   LEU A 312     -29.642   8.761 -21.367  1.00  0.87           N  
ATOM   4825  CA  LEU A 312     -28.619   9.131 -22.358  1.00  0.87           C  
ATOM   4826  C   LEU A 312     -28.980   8.898 -23.814  1.00  0.87           C  
ATOM   4827  O   LEU A 312     -28.599   9.689 -24.678  1.00  0.87           O  
ATOM   4828  CB  LEU A 312     -27.333   8.367 -22.139  1.00  0.87           C  
ATOM   4829  CG  LEU A 312     -26.514   8.675 -20.928  1.00  0.87           C  
ATOM   4830  CD1 LEU A 312     -25.387   7.674 -20.891  1.00  0.87           C  
ATOM   4831  CD2 LEU A 312     -26.001  10.098 -21.010  1.00  0.87           C  
ATOM   4832  H   LEU A 312     -29.428   8.040 -20.679  1.00  0.87           H  
ATOM   4833  HA  LEU A 312     -28.417  10.194 -22.232  1.00  0.87           H  
ATOM   4834 1HB  LEU A 312     -27.575   7.311 -22.108  1.00  0.87           H  
ATOM   4835 2HB  LEU A 312     -26.722   8.522 -22.995  1.00  0.87           H  
ATOM   4836  HG  LEU A 312     -27.112   8.554 -20.024  1.00  0.87           H  
ATOM   4837 1HD1 LEU A 312     -24.761   7.836 -20.043  1.00  0.87           H  
ATOM   4838 2HD1 LEU A 312     -25.814   6.683 -20.844  1.00  0.87           H  
ATOM   4839 3HD1 LEU A 312     -24.789   7.763 -21.791  1.00  0.87           H  
ATOM   4840 1HD2 LEU A 312     -25.393  10.317 -20.149  1.00  0.87           H  
ATOM   4841 2HD2 LEU A 312     -25.403  10.220 -21.903  1.00  0.87           H  
ATOM   4842 3HD2 LEU A 312     -26.847  10.783 -21.040  1.00  0.87           H  
ATOM   4843  N   VAL A 313     -29.752   7.848 -24.082  1.00  0.88           N  
ATOM   4844  CA  VAL A 313     -30.135   7.456 -25.438  1.00  0.88           C  
ATOM   4845  C   VAL A 313     -30.844   8.576 -26.199  1.00  0.88           C  
ATOM   4846  O   VAL A 313     -30.937   8.524 -27.425  1.00  0.88           O  
ATOM   4847  CB  VAL A 313     -31.016   6.197 -25.423  1.00  0.88           C  
ATOM   4848  CG1 VAL A 313     -32.373   6.525 -24.916  1.00  0.88           C  
ATOM   4849  CG2 VAL A 313     -31.079   5.615 -26.824  1.00  0.88           C  
ATOM   4850  H   VAL A 313     -30.026   7.242 -23.309  1.00  0.88           H  
ATOM   4851  HA  VAL A 313     -29.221   7.203 -25.977  1.00  0.88           H  
ATOM   4852  HB  VAL A 313     -30.577   5.467 -24.734  1.00  0.88           H  
ATOM   4853 1HG1 VAL A 313     -32.982   5.624 -24.878  1.00  0.88           H  
ATOM   4854 2HG1 VAL A 313     -32.264   6.931 -23.938  1.00  0.88           H  
ATOM   4855 3HG1 VAL A 313     -32.849   7.255 -25.564  1.00  0.88           H  
ATOM   4856 1HG2 VAL A 313     -31.687   4.714 -26.815  1.00  0.88           H  
ATOM   4857 2HG2 VAL A 313     -31.517   6.346 -27.504  1.00  0.88           H  
ATOM   4858 3HG2 VAL A 313     -30.069   5.370 -27.153  1.00  0.88           H  
ATOM   4859  N   LYS A 314     -31.391   9.578 -25.492  1.00  0.87           N  
ATOM   4860  CA  LYS A 314     -32.054  10.702 -26.149  1.00  0.87           C  
ATOM   4861  C   LYS A 314     -31.073  11.447 -27.075  1.00  0.87           C  
ATOM   4862  O   LYS A 314     -31.492  12.162 -27.985  1.00  0.87           O  
ATOM   4863  CB  LYS A 314     -32.598  11.664 -25.093  1.00  0.87           C  
ATOM   4864  CG  LYS A 314     -31.504  12.404 -24.326  1.00  0.87           C  
ATOM   4865  CD  LYS A 314     -32.062  13.210 -23.161  1.00  0.87           C  
ATOM   4866  CE  LYS A 314     -30.940  13.906 -22.408  1.00  0.87           C  
ATOM   4867  NZ  LYS A 314     -31.435  14.639 -21.214  1.00  0.87           N  
ATOM   4868  H   LYS A 314     -31.305   9.590 -24.470  1.00  0.87           H  
ATOM   4869  HA  LYS A 314     -32.875  10.319 -26.752  1.00  0.87           H  
ATOM   4870 1HB  LYS A 314     -33.248  12.399 -25.563  1.00  0.87           H  
ATOM   4871 2HB  LYS A 314     -33.189  11.106 -24.364  1.00  0.87           H  
ATOM   4872 1HG  LYS A 314     -30.755  11.703 -23.971  1.00  0.87           H  
ATOM   4873 2HG  LYS A 314     -31.014  13.099 -25.004  1.00  0.87           H  
ATOM   4874 1HD  LYS A 314     -32.774  13.949 -23.523  1.00  0.87           H  
ATOM   4875 2HD  LYS A 314     -32.576  12.535 -22.466  1.00  0.87           H  
ATOM   4876 1HE  LYS A 314     -30.215  13.155 -22.086  1.00  0.87           H  
ATOM   4877 2HE  LYS A 314     -30.448  14.609 -23.076  1.00  0.87           H  
ATOM   4878 1HZ  LYS A 314     -30.665  15.077 -20.744  1.00  0.87           H  
ATOM   4879 2HZ  LYS A 314     -32.102  15.336 -21.493  1.00  0.87           H  
ATOM   4880 3HZ  LYS A 314     -31.891  13.974 -20.565  1.00  0.87           H  
ATOM   4881  N   ASP A 315     -29.767  11.293 -26.807  1.00  0.85           N  
ATOM   4882  CA  ASP A 315     -28.675  11.877 -27.568  1.00  0.85           C  
ATOM   4883  C   ASP A 315     -28.296  10.907 -28.696  1.00  0.85           C  
ATOM   4884  O   ASP A 315     -27.710   9.857 -28.410  1.00  0.85           O  
ATOM   4885  CB  ASP A 315     -27.477  12.142 -26.648  1.00  0.85           C  
ATOM   4886  CG  ASP A 315     -26.240  12.834 -27.314  1.00  0.85           C  
ATOM   4887  OD1 ASP A 315     -25.935  12.604 -28.488  1.00  0.85           O  
ATOM   4888  OD2 ASP A 315     -25.613  13.621 -26.622  1.00  0.85           O  
ATOM   4889  H   ASP A 315     -29.508  10.692 -26.025  1.00  0.85           H  
ATOM   4890  HA  ASP A 315     -28.997  12.838 -27.943  1.00  0.85           H  
ATOM   4891 1HB  ASP A 315     -27.805  12.758 -25.809  1.00  0.85           H  
ATOM   4892 2HB  ASP A 315     -27.150  11.191 -26.227  1.00  0.85           H  
ATOM   4893  N   PRO A 316     -28.538  11.238 -29.981  1.00  0.82           N  
ATOM   4894  CA  PRO A 316     -28.306  10.393 -31.140  1.00  0.82           C  
ATOM   4895  C   PRO A 316     -26.875   9.879 -31.244  1.00  0.82           C  
ATOM   4896  O   PRO A 316     -26.623   8.873 -31.911  1.00  0.82           O  
ATOM   4897  CB  PRO A 316     -28.589  11.339 -32.314  1.00  0.82           C  
ATOM   4898  CG  PRO A 316     -29.540  12.358 -31.767  1.00  0.82           C  
ATOM   4899  CD  PRO A 316     -29.109  12.562 -30.333  1.00  0.82           C  
ATOM   4900  HA  PRO A 316     -29.026   9.566 -31.126  1.00  0.82           H  
ATOM   4901 1HB  PRO A 316     -27.645  11.785 -32.666  1.00  0.82           H  
ATOM   4902 2HB  PRO A 316     -29.007  10.772 -33.159  1.00  0.82           H  
ATOM   4903 1HG  PRO A 316     -29.487  13.283 -32.360  1.00  0.82           H  
ATOM   4904 2HG  PRO A 316     -30.574  11.991 -31.845  1.00  0.82           H  
ATOM   4905 1HD  PRO A 316     -28.346  13.354 -30.239  1.00  0.82           H  
ATOM   4906 2HD  PRO A 316     -30.020  12.778 -29.779  1.00  0.82           H  
ATOM   4907  N   ARG A 317     -25.914  10.554 -30.605  1.00  0.79           N  
ATOM   4908  CA  ARG A 317     -24.543  10.094 -30.725  1.00  0.79           C  
ATOM   4909  C   ARG A 317     -24.356   8.834 -29.897  1.00  0.79           C  
ATOM   4910  O   ARG A 317     -23.629   7.901 -30.277  1.00  0.79           O  
ATOM   4911  CB  ARG A 317     -23.613  11.185 -30.234  1.00  0.79           C  
ATOM   4912  CG  ARG A 317     -23.645  12.439 -31.073  1.00  0.79           C  
ATOM   4913  CD  ARG A 317     -22.761  13.486 -30.535  1.00  0.79           C  
ATOM   4914  NE  ARG A 317     -23.275  13.968 -29.270  1.00  0.79           N  
ATOM   4915  CZ  ARG A 317     -22.727  14.952 -28.518  1.00  0.79           C  
ATOM   4916  NH1 ARG A 317     -21.640  15.595 -28.929  1.00  0.79           N  
ATOM   4917  NH2 ARG A 317     -23.298  15.268 -27.370  1.00  0.79           N  
ATOM   4918  H   ARG A 317     -26.104  11.371 -30.006  1.00  0.79           H  
ATOM   4919  HA  ARG A 317     -24.338   9.869 -31.762  1.00  0.79           H  
ATOM   4920 1HB  ARG A 317     -23.843  11.444 -29.201  1.00  0.79           H  
ATOM   4921 2HB  ARG A 317     -22.612  10.840 -30.269  1.00  0.79           H  
ATOM   4922 1HG  ARG A 317     -23.372  12.224 -32.085  1.00  0.79           H  
ATOM   4923 2HG  ARG A 317     -24.665  12.830 -31.050  1.00  0.79           H  
ATOM   4924 1HD  ARG A 317     -21.762  13.082 -30.370  1.00  0.79           H  
ATOM   4925 2HD  ARG A 317     -22.705  14.325 -31.228  1.00  0.79           H  
ATOM   4926  HE  ARG A 317     -24.139  13.507 -28.910  1.00  0.79           H  
ATOM   4927 1HH1 ARG A 317     -21.204  15.372 -29.812  1.00  0.79           H  
ATOM   4928 2HH1 ARG A 317     -21.203  16.358 -28.377  1.00  0.79           H  
ATOM   4929 1HH2 ARG A 317     -24.148  14.748 -27.067  1.00  0.79           H  
ATOM   4930 2HH2 ARG A 317     -22.913  15.998 -26.796  1.00  0.79           H  
ATOM   4931  N   ILE A 318     -25.058   8.783 -28.772  1.00  0.75           N  
ATOM   4932  CA  ILE A 318     -24.948   7.659 -27.872  1.00  0.75           C  
ATOM   4933  C   ILE A 318     -25.795   6.562 -28.430  1.00  0.75           C  
ATOM   4934  O   ILE A 318     -25.405   5.395 -28.409  1.00  0.75           O  
ATOM   4935  CB  ILE A 318     -25.328   8.007 -26.439  1.00  0.75           C  
ATOM   4936  CG1 ILE A 318     -24.318   9.025 -25.924  1.00  0.75           C  
ATOM   4937  CG2 ILE A 318     -25.317   6.756 -25.585  1.00  0.75           C  
ATOM   4938  CD1 ILE A 318     -24.665   9.627 -24.624  1.00  0.75           C  
ATOM   4939  H   ILE A 318     -25.709   9.535 -28.544  1.00  0.75           H  
ATOM   4940  HA  ILE A 318     -23.917   7.315 -27.857  1.00  0.75           H  
ATOM   4941  HB  ILE A 318     -26.324   8.469 -26.417  1.00  0.75           H  
ATOM   4942 1HG1 ILE A 318     -23.348   8.539 -25.831  1.00  0.75           H  
ATOM   4943 2HG1 ILE A 318     -24.241   9.832 -26.659  1.00  0.75           H  
ATOM   4944 1HG2 ILE A 318     -25.576   6.999 -24.555  1.00  0.75           H  
ATOM   4945 2HG2 ILE A 318     -26.044   6.039 -25.975  1.00  0.75           H  
ATOM   4946 3HG2 ILE A 318     -24.322   6.319 -25.617  1.00  0.75           H  
ATOM   4947 1HD1 ILE A 318     -23.898  10.345 -24.338  1.00  0.75           H  
ATOM   4948 2HD1 ILE A 318     -25.631  10.134 -24.695  1.00  0.75           H  
ATOM   4949 3HD1 ILE A 318     -24.711   8.842 -23.889  1.00  0.75           H  
ATOM   4950  N   ALA A 319     -26.967   6.937 -28.937  1.00  0.72           N  
ATOM   4951  CA  ALA A 319     -27.834   5.934 -29.516  1.00  0.72           C  
ATOM   4952  C   ALA A 319     -27.104   5.205 -30.646  1.00  0.72           C  
ATOM   4953  O   ALA A 319     -27.132   3.976 -30.697  1.00  0.72           O  
ATOM   4954  CB  ALA A 319     -29.094   6.580 -30.043  1.00  0.72           C  
ATOM   4955  H   ALA A 319     -27.244   7.922 -28.907  1.00  0.72           H  
ATOM   4956  HA  ALA A 319     -28.087   5.211 -28.741  1.00  0.72           H  
ATOM   4957 1HB  ALA A 319     -29.747   5.818 -30.463  1.00  0.72           H  
ATOM   4958 2HB  ALA A 319     -29.608   7.097 -29.228  1.00  0.72           H  
ATOM   4959 3HB  ALA A 319     -28.831   7.291 -30.813  1.00  0.72           H  
ATOM   4960  N   ALA A 320     -26.378   5.951 -31.503  1.00  0.70           N  
ATOM   4961  CA  ALA A 320     -25.603   5.329 -32.574  1.00  0.70           C  
ATOM   4962  C   ALA A 320     -24.522   4.415 -31.999  1.00  0.70           C  
ATOM   4963  O   ALA A 320     -24.282   3.323 -32.520  1.00  0.70           O  
ATOM   4964  CB  ALA A 320     -24.977   6.387 -33.455  1.00  0.70           C  
ATOM   4965  H   ALA A 320     -26.389   6.969 -31.445  1.00  0.70           H  
ATOM   4966  HA  ALA A 320     -26.280   4.720 -33.175  1.00  0.70           H  
ATOM   4967 1HB  ALA A 320     -24.418   5.914 -34.261  1.00  0.70           H  
ATOM   4968 2HB  ALA A 320     -25.756   7.024 -33.878  1.00  0.70           H  
ATOM   4969 3HB  ALA A 320     -24.305   6.997 -32.852  1.00  0.70           H  
ATOM   4970  N   THR A 321     -23.884   4.826 -30.893  1.00  0.68           N  
ATOM   4971  CA  THR A 321     -22.866   3.977 -30.284  1.00  0.68           C  
ATOM   4972  C   THR A 321     -23.500   2.668 -29.845  1.00  0.68           C  
ATOM   4973  O   THR A 321     -22.946   1.596 -30.098  1.00  0.68           O  
ATOM   4974  CB  THR A 321     -22.194   4.648 -29.074  1.00  0.68           C  
ATOM   4975  OG1 THR A 321     -21.541   5.834 -29.496  1.00  0.68           O  
ATOM   4976  CG2 THR A 321     -21.171   3.685 -28.407  1.00  0.68           C  
ATOM   4977  H   THR A 321     -24.075   5.748 -30.496  1.00  0.68           H  
ATOM   4978  HA  THR A 321     -22.100   3.757 -31.027  1.00  0.68           H  
ATOM   4979  HB  THR A 321     -22.952   4.907 -28.342  1.00  0.68           H  
ATOM   4980  HG1 THR A 321     -22.198   6.422 -29.929  1.00  0.68           H  
ATOM   4981 1HG2 THR A 321     -20.716   4.171 -27.547  1.00  0.68           H  
ATOM   4982 2HG2 THR A 321     -21.681   2.777 -28.076  1.00  0.68           H  
ATOM   4983 3HG2 THR A 321     -20.397   3.422 -29.129  1.00  0.68           H  
ATOM   4984  N   MET A 322     -24.674   2.743 -29.207  1.00  0.68           N  
ATOM   4985  CA  MET A 322     -25.353   1.526 -28.786  1.00  0.68           C  
ATOM   4986  C   MET A 322     -25.696   0.646 -29.981  1.00  0.68           C  
ATOM   4987  O   MET A 322     -25.500  -0.568 -29.930  1.00  0.68           O  
ATOM   4988  CB  MET A 322     -26.622   1.826 -27.993  1.00  0.68           C  
ATOM   4989  CG  MET A 322     -27.342   0.542 -27.544  1.00  0.68           C  
ATOM   4990  SD  MET A 322     -26.388  -0.488 -26.386  1.00  0.68           S  
ATOM   4991  CE  MET A 322     -26.811   0.231 -24.808  1.00  0.68           C  
ATOM   4992  H   MET A 322     -25.086   3.659 -29.019  1.00  0.68           H  
ATOM   4993  HA  MET A 322     -24.677   0.965 -28.144  1.00  0.68           H  
ATOM   4994 1HB  MET A 322     -26.380   2.424 -27.112  1.00  0.68           H  
ATOM   4995 2HB  MET A 322     -27.308   2.411 -28.609  1.00  0.68           H  
ATOM   4996 1HG  MET A 322     -28.285   0.807 -27.071  1.00  0.68           H  
ATOM   4997 2HG  MET A 322     -27.564  -0.051 -28.429  1.00  0.68           H  
ATOM   4998 1HE  MET A 322     -26.284  -0.287 -24.008  1.00  0.68           H  
ATOM   4999 2HE  MET A 322     -26.550   1.268 -24.800  1.00  0.68           H  
ATOM   5000 3HE  MET A 322     -27.885   0.143 -24.651  1.00  0.68           H  
ATOM   5001  N   GLU A 323     -26.170   1.239 -31.078  1.00  0.68           N  
ATOM   5002  CA  GLU A 323     -26.497   0.422 -32.242  1.00  0.68           C  
ATOM   5003  C   GLU A 323     -25.244  -0.275 -32.781  1.00  0.68           C  
ATOM   5004  O   GLU A 323     -25.286  -1.458 -33.133  1.00  0.68           O  
ATOM   5005  CB  GLU A 323     -27.168   1.263 -33.334  1.00  0.68           C  
ATOM   5006  CG  GLU A 323     -28.594   1.724 -32.985  1.00  0.68           C  
ATOM   5007  CD  GLU A 323     -29.257   2.593 -34.047  1.00  0.68           C  
ATOM   5008  OE1 GLU A 323     -28.616   2.946 -35.006  1.00  0.68           O  
ATOM   5009  OE2 GLU A 323     -30.419   2.896 -33.888  1.00  0.68           O  
ATOM   5010  H   GLU A 323     -26.333   2.247 -31.086  1.00  0.68           H  
ATOM   5011  HA  GLU A 323     -27.203  -0.349 -31.928  1.00  0.68           H  
ATOM   5012 1HB  GLU A 323     -26.567   2.153 -33.519  1.00  0.68           H  
ATOM   5013 2HB  GLU A 323     -27.209   0.692 -34.259  1.00  0.68           H  
ATOM   5014 1HG  GLU A 323     -29.209   0.839 -32.825  1.00  0.68           H  
ATOM   5015 2HG  GLU A 323     -28.557   2.274 -32.047  1.00  0.68           H  
ATOM   5016  N   ASN A 324     -24.104   0.420 -32.772  1.00  0.68           N  
ATOM   5017  CA  ASN A 324     -22.883  -0.207 -33.255  1.00  0.68           C  
ATOM   5018  C   ASN A 324     -22.398  -1.254 -32.258  1.00  0.68           C  
ATOM   5019  O   ASN A 324     -21.844  -2.281 -32.653  1.00  0.68           O  
ATOM   5020  CB  ASN A 324     -21.793   0.814 -33.491  1.00  0.68           C  
ATOM   5021  CG  ASN A 324     -21.980   1.669 -34.700  1.00  0.68           C  
ATOM   5022  OD1 ASN A 324     -21.779   1.222 -35.848  1.00  0.68           O  
ATOM   5023  ND2 ASN A 324     -22.366   2.895 -34.459  1.00  0.68           N  
ATOM   5024  H   ASN A 324     -24.104   1.397 -32.474  1.00  0.68           H  
ATOM   5025  HA  ASN A 324     -23.099  -0.716 -34.193  1.00  0.68           H  
ATOM   5026 1HB  ASN A 324     -21.731   1.470 -32.617  1.00  0.68           H  
ATOM   5027 2HB  ASN A 324     -20.832   0.306 -33.574  1.00  0.68           H  
ATOM   5028 1HD2 ASN A 324     -22.513   3.554 -35.202  1.00  0.68           H  
ATOM   5029 2HD2 ASN A 324     -22.531   3.185 -33.507  1.00  0.68           H  
ATOM   5030  N   ALA A 325     -22.635  -1.028 -30.960  1.00  0.69           N  
ATOM   5031  CA  ALA A 325     -22.240  -2.014 -29.967  1.00  0.69           C  
ATOM   5032  C   ALA A 325     -23.016  -3.306 -30.196  1.00  0.69           C  
ATOM   5033  O   ALA A 325     -22.444  -4.391 -30.263  1.00  0.69           O  
ATOM   5034  CB  ALA A 325     -22.503  -1.498 -28.552  1.00  0.69           C  
ATOM   5035  H   ALA A 325     -23.067  -0.156 -30.662  1.00  0.69           H  
ATOM   5036  HA  ALA A 325     -21.185  -2.210 -30.088  1.00  0.69           H  
ATOM   5037 1HB  ALA A 325     -22.190  -2.245 -27.828  1.00  0.69           H  
ATOM   5038 2HB  ALA A 325     -21.941  -0.576 -28.393  1.00  0.69           H  
ATOM   5039 3HB  ALA A 325     -23.563  -1.300 -28.427  1.00  0.69           H  
ATOM   5040  N   GLN A 326     -24.320  -3.169 -30.435  1.00  0.70           N  
ATOM   5041  CA  GLN A 326     -25.217  -4.302 -30.644  1.00  0.70           C  
ATOM   5042  C   GLN A 326     -24.880  -5.100 -31.898  1.00  0.70           C  
ATOM   5043  O   GLN A 326     -25.030  -6.323 -31.922  1.00  0.70           O  
ATOM   5044  CB  GLN A 326     -26.663  -3.807 -30.693  1.00  0.70           C  
ATOM   5045  CG  GLN A 326     -27.176  -3.308 -29.342  1.00  0.70           C  
ATOM   5046  CD  GLN A 326     -28.547  -2.676 -29.428  1.00  0.70           C  
ATOM   5047  OE1 GLN A 326     -29.025  -2.301 -30.504  1.00  0.70           O  
ATOM   5048  NE2 GLN A 326     -29.198  -2.544 -28.279  1.00  0.70           N  
ATOM   5049  H   GLN A 326     -24.721  -2.231 -30.406  1.00  0.70           H  
ATOM   5050  HA  GLN A 326     -25.116  -4.970 -29.791  1.00  0.70           H  
ATOM   5051 1HB  GLN A 326     -26.735  -2.982 -31.405  1.00  0.70           H  
ATOM   5052 2HB  GLN A 326     -27.314  -4.605 -31.045  1.00  0.70           H  
ATOM   5053 1HG  GLN A 326     -27.238  -4.156 -28.663  1.00  0.70           H  
ATOM   5054 2HG  GLN A 326     -26.480  -2.576 -28.946  1.00  0.70           H  
ATOM   5055 1HE2 GLN A 326     -30.107  -2.129 -28.263  1.00  0.70           H  
ATOM   5056 2HE2 GLN A 326     -28.776  -2.856 -27.428  1.00  0.70           H  
ATOM   5057  N   LYS A 327     -24.414  -4.412 -32.938  1.00  0.72           N  
ATOM   5058  CA  LYS A 327     -24.064  -5.057 -34.199  1.00  0.72           C  
ATOM   5059  C   LYS A 327     -22.609  -5.540 -34.245  1.00  0.72           C  
ATOM   5060  O   LYS A 327     -22.183  -6.130 -35.241  1.00  0.72           O  
ATOM   5061  CB  LYS A 327     -24.304  -4.083 -35.349  1.00  0.72           C  
ATOM   5062  CG  LYS A 327     -25.775  -3.690 -35.538  1.00  0.72           C  
ATOM   5063  CD  LYS A 327     -25.940  -2.663 -36.645  1.00  0.72           C  
ATOM   5064  CE  LYS A 327     -27.385  -2.167 -36.739  1.00  0.72           C  
ATOM   5065  NZ  LYS A 327     -28.332  -3.260 -37.112  1.00  0.72           N  
ATOM   5066  H   LYS A 327     -24.349  -3.395 -32.869  1.00  0.72           H  
ATOM   5067  HA  LYS A 327     -24.708  -5.925 -34.328  1.00  0.72           H  
ATOM   5068 1HB  LYS A 327     -23.740  -3.165 -35.159  1.00  0.72           H  
ATOM   5069 2HB  LYS A 327     -23.933  -4.511 -36.280  1.00  0.72           H  
ATOM   5070 1HG  LYS A 327     -26.353  -4.578 -35.790  1.00  0.72           H  
ATOM   5071 2HG  LYS A 327     -26.165  -3.281 -34.608  1.00  0.72           H  
ATOM   5072 1HD  LYS A 327     -25.289  -1.813 -36.428  1.00  0.72           H  
ATOM   5073 2HD  LYS A 327     -25.642  -3.095 -37.599  1.00  0.72           H  
ATOM   5074 1HE  LYS A 327     -27.678  -1.755 -35.771  1.00  0.72           H  
ATOM   5075 2HE  LYS A 327     -27.444  -1.379 -37.487  1.00  0.72           H  
ATOM   5076 1HZ  LYS A 327     -29.272  -2.892 -37.160  1.00  0.72           H  
ATOM   5077 2HZ  LYS A 327     -28.075  -3.641 -38.012  1.00  0.72           H  
ATOM   5078 3HZ  LYS A 327     -28.292  -3.989 -36.413  1.00  0.72           H  
ATOM   5079  N   GLY A 328     -21.836  -5.260 -33.197  1.00  0.75           N  
ATOM   5080  CA  GLY A 328     -20.434  -5.636 -33.166  1.00  0.75           C  
ATOM   5081  C   GLY A 328     -20.226  -6.832 -32.274  1.00  0.75           C  
ATOM   5082  O   GLY A 328     -21.163  -7.584 -31.992  1.00  0.75           O  
ATOM   5083  H   GLY A 328     -22.217  -4.796 -32.372  1.00  0.75           H  
ATOM   5084 1HA  GLY A 328     -20.087  -5.871 -34.167  1.00  0.75           H  
ATOM   5085 2HA  GLY A 328     -19.839  -4.798 -32.804  1.00  0.75           H  
ATOM   5086  N   GLU A 329     -18.991  -7.012 -31.831  1.00  0.78           N  
ATOM   5087  CA  GLU A 329     -18.672  -8.146 -30.980  1.00  0.78           C  
ATOM   5088  C   GLU A 329     -17.848  -7.733 -29.776  1.00  0.78           C  
ATOM   5089  O   GLU A 329     -16.872  -6.990 -29.897  1.00  0.78           O  
ATOM   5090  CB  GLU A 329     -17.913  -9.218 -31.783  1.00  0.78           C  
ATOM   5091  CG  GLU A 329     -18.720  -9.851 -32.935  1.00  0.78           C  
ATOM   5092  CD  GLU A 329     -17.976 -10.931 -33.679  1.00  0.78           C  
ATOM   5093  OE1 GLU A 329     -16.833 -11.171 -33.364  1.00  0.78           O  
ATOM   5094  OE2 GLU A 329     -18.561 -11.525 -34.558  1.00  0.78           O  
ATOM   5095  H   GLU A 329     -18.274  -6.339 -32.110  1.00  0.78           H  
ATOM   5096  HA  GLU A 329     -19.602  -8.579 -30.613  1.00  0.78           H  
ATOM   5097 1HB  GLU A 329     -17.013  -8.774 -32.212  1.00  0.78           H  
ATOM   5098 2HB  GLU A 329     -17.595 -10.017 -31.111  1.00  0.78           H  
ATOM   5099 1HG  GLU A 329     -19.642 -10.270 -32.530  1.00  0.78           H  
ATOM   5100 2HG  GLU A 329     -18.993  -9.069 -33.643  1.00  0.78           H  
ATOM   5101  N   ILE A 330     -18.196  -8.274 -28.619  1.00  0.83           N  
ATOM   5102  CA  ILE A 330     -17.439  -7.984 -27.414  1.00  0.83           C  
ATOM   5103  C   ILE A 330     -16.053  -8.564 -27.541  1.00  0.83           C  
ATOM   5104  O   ILE A 330     -15.902  -9.748 -27.846  1.00  0.83           O  
ATOM   5105  CB  ILE A 330     -18.154  -8.594 -26.182  1.00  0.83           C  
ATOM   5106  CG1 ILE A 330     -19.533  -7.937 -25.972  1.00  0.83           C  
ATOM   5107  CG2 ILE A 330     -17.320  -8.452 -24.949  1.00  0.83           C  
ATOM   5108  CD1 ILE A 330     -19.444  -6.466 -25.632  1.00  0.83           C  
ATOM   5109  H   ILE A 330     -18.999  -8.885 -28.574  1.00  0.83           H  
ATOM   5110  HA  ILE A 330     -17.352  -6.907 -27.287  1.00  0.83           H  
ATOM   5111  HB  ILE A 330     -18.324  -9.654 -26.362  1.00  0.83           H  
ATOM   5112 1HG1 ILE A 330     -20.114  -8.039 -26.889  1.00  0.83           H  
ATOM   5113 2HG1 ILE A 330     -20.063  -8.446 -25.160  1.00  0.83           H  
ATOM   5114 1HG2 ILE A 330     -17.850  -8.912 -24.127  1.00  0.83           H  
ATOM   5115 2HG2 ILE A 330     -16.368  -8.952 -25.086  1.00  0.83           H  
ATOM   5116 3HG2 ILE A 330     -17.146  -7.397 -24.738  1.00  0.83           H  
ATOM   5117 1HD1 ILE A 330     -20.436  -6.063 -25.514  1.00  0.83           H  
ATOM   5118 2HD1 ILE A 330     -18.886  -6.338 -24.705  1.00  0.83           H  
ATOM   5119 3HD1 ILE A 330     -18.942  -5.954 -26.417  1.00  0.83           H  
ATOM   5120  N   MET A 331     -15.038  -7.750 -27.285  1.00  0.89           N  
ATOM   5121  CA  MET A 331     -13.690  -8.285 -27.360  1.00  0.89           C  
ATOM   5122  C   MET A 331     -13.519  -9.362 -26.300  1.00  0.89           C  
ATOM   5123  O   MET A 331     -13.830  -9.120 -25.141  1.00  0.89           O  
ATOM   5124  CB  MET A 331     -12.653  -7.191 -27.172  1.00  0.89           C  
ATOM   5125  CG  MET A 331     -12.568  -6.310 -28.315  1.00  0.89           C  
ATOM   5126  SD  MET A 331     -11.321  -5.029 -28.192  1.00  0.89           S  
ATOM   5127  CE  MET A 331     -12.117  -3.906 -27.079  1.00  0.89           C  
ATOM   5128  H   MET A 331     -15.221  -6.764 -27.078  1.00  0.89           H  
ATOM   5129  HA  MET A 331     -13.557  -8.683 -28.356  1.00  0.89           H  
ATOM   5130 1HB  MET A 331     -12.890  -6.591 -26.321  1.00  0.89           H  
ATOM   5131 2HB  MET A 331     -11.671  -7.639 -26.999  1.00  0.89           H  
ATOM   5132 1HG  MET A 331     -12.324  -6.925 -29.148  1.00  0.89           H  
ATOM   5133 2HG  MET A 331     -13.544  -5.851 -28.476  1.00  0.89           H  
ATOM   5134 1HE  MET A 331     -11.462  -3.051 -26.898  1.00  0.89           H  
ATOM   5135 2HE  MET A 331     -13.051  -3.569 -27.521  1.00  0.89           H  
ATOM   5136 3HE  MET A 331     -12.316  -4.412 -26.139  1.00  0.89           H  
ATOM   5137  N   PRO A 332     -12.990 -10.533 -26.617  1.00  0.97           N  
ATOM   5138  CA  PRO A 332     -12.742 -11.569 -25.644  1.00  0.97           C  
ATOM   5139  C   PRO A 332     -11.931 -11.009 -24.494  1.00  0.97           C  
ATOM   5140  O   PRO A 332     -10.888 -10.398 -24.709  1.00  0.97           O  
ATOM   5141  CB  PRO A 332     -11.917 -12.539 -26.471  1.00  0.97           C  
ATOM   5142  CG  PRO A 332     -12.410 -12.342 -27.894  1.00  0.97           C  
ATOM   5143  CD  PRO A 332     -12.699 -10.888 -28.008  1.00  0.97           C  
ATOM   5144  HA  PRO A 332     -13.688 -11.993 -25.298  1.00  0.97           H  
ATOM   5145 1HB  PRO A 332     -10.878 -12.288 -26.399  1.00  0.97           H  
ATOM   5146 2HB  PRO A 332     -12.034 -13.563 -26.095  1.00  0.97           H  
ATOM   5147 1HG  PRO A 332     -11.647 -12.651 -28.590  1.00  0.97           H  
ATOM   5148 2HG  PRO A 332     -13.274 -12.952 -28.111  1.00  0.97           H  
ATOM   5149 1HD  PRO A 332     -11.865 -10.318 -28.397  1.00  0.97           H  
ATOM   5150 2HD  PRO A 332     -13.605 -10.798 -28.631  1.00  0.97           H  
ATOM   5151  N   ASN A 333     -12.322 -11.275 -23.254  1.00  1.07           N  
ATOM   5152  CA  ASN A 333     -11.548 -10.695 -22.155  1.00  1.07           C  
ATOM   5153  C   ASN A 333     -10.415 -11.605 -21.753  1.00  1.07           C  
ATOM   5154  O   ASN A 333     -10.388 -12.133 -20.649  1.00  1.07           O  
ATOM   5155  CB  ASN A 333     -12.438 -10.437 -20.967  1.00  1.07           C  
ATOM   5156  CG  ASN A 333     -11.784  -9.621 -19.971  1.00  1.07           C  
ATOM   5157  OD1 ASN A 333     -10.549  -9.639 -19.893  1.00  1.07           O  
ATOM   5158  ND2 ASN A 333     -12.561  -8.878 -19.234  1.00  1.07           N  
ATOM   5159  H   ASN A 333     -13.161 -11.806 -23.069  1.00  1.07           H  
ATOM   5160  HA  ASN A 333     -11.115  -9.750 -22.486  1.00  1.07           H  
ATOM   5161 1HB  ASN A 333     -13.371  -9.982 -21.276  1.00  1.07           H  
ATOM   5162 2HB  ASN A 333     -12.691 -11.392 -20.502  1.00  1.07           H  
ATOM   5163 1HD2 ASN A 333     -12.182  -8.273 -18.542  1.00  1.07           H  
ATOM   5164 2HD2 ASN A 333     -13.560  -8.871 -19.426  1.00  1.07           H  
ATOM   5165  N   ILE A 334      -9.468 -11.765 -22.651  1.00  1.18           N  
ATOM   5166  CA  ILE A 334      -8.358 -12.678 -22.446  1.00  1.18           C  
ATOM   5167  C   ILE A 334      -7.041 -11.978 -22.810  1.00  1.18           C  
ATOM   5168  O   ILE A 334      -7.028 -11.147 -23.713  1.00  1.18           O  
ATOM   5169  CB  ILE A 334      -8.624 -13.928 -23.329  1.00  1.18           C  
ATOM   5170  CG1 ILE A 334      -8.670 -13.488 -24.749  1.00  1.18           C  
ATOM   5171  CG2 ILE A 334      -9.951 -14.621 -22.977  1.00  1.18           C  
ATOM   5172  CD1 ILE A 334      -8.861 -14.591 -25.762  1.00  1.18           C  
ATOM   5173  H   ILE A 334      -9.581 -11.248 -23.524  1.00  1.18           H  
ATOM   5174  HA  ILE A 334      -8.347 -12.965 -21.398  1.00  1.18           H  
ATOM   5175  HB  ILE A 334      -7.812 -14.636 -23.219  1.00  1.18           H  
ATOM   5176 1HG1 ILE A 334      -9.454 -12.769 -24.839  1.00  1.18           H  
ATOM   5177 2HG1 ILE A 334      -7.737 -12.997 -24.969  1.00  1.18           H  
ATOM   5178 1HG2 ILE A 334     -10.090 -15.483 -23.629  1.00  1.18           H  
ATOM   5179 2HG2 ILE A 334      -9.935 -14.953 -21.950  1.00  1.18           H  
ATOM   5180 3HG2 ILE A 334     -10.781 -13.940 -23.119  1.00  1.18           H  
ATOM   5181 1HD1 ILE A 334      -8.863 -14.163 -26.763  1.00  1.18           H  
ATOM   5182 2HD1 ILE A 334      -8.068 -15.310 -25.678  1.00  1.18           H  
ATOM   5183 3HD1 ILE A 334      -9.811 -15.090 -25.581  1.00  1.18           H  
ATOM   5184  N   PRO A 335      -5.887 -12.350 -22.214  1.00  1.31           N  
ATOM   5185  CA  PRO A 335      -4.558 -11.807 -22.526  1.00  1.31           C  
ATOM   5186  C   PRO A 335      -4.146 -12.102 -23.963  1.00  1.31           C  
ATOM   5187  O   PRO A 335      -3.340 -11.389 -24.577  1.00  1.31           O  
ATOM   5188  CB  PRO A 335      -3.648 -12.539 -21.531  1.00  1.31           C  
ATOM   5189  CG  PRO A 335      -4.418 -13.793 -21.131  1.00  1.31           C  
ATOM   5190  CD  PRO A 335      -5.880 -13.392 -21.163  1.00  1.31           C  
ATOM   5191  HA  PRO A 335      -4.558 -10.724 -22.337  1.00  1.31           H  
ATOM   5192 1HB  PRO A 335      -2.703 -12.795 -22.032  1.00  1.31           H  
ATOM   5193 2HB  PRO A 335      -3.380 -11.888 -20.719  1.00  1.31           H  
ATOM   5194 1HG  PRO A 335      -4.186 -14.615 -21.828  1.00  1.31           H  
ATOM   5195 2HG  PRO A 335      -4.102 -14.130 -20.129  1.00  1.31           H  
ATOM   5196 1HD  PRO A 335      -6.466 -14.269 -21.435  1.00  1.31           H  
ATOM   5197 2HD  PRO A 335      -6.189 -12.979 -20.196  1.00  1.31           H  
ATOM   5198  N   GLN A 336      -4.769 -13.119 -24.528  1.00  1.42           N  
ATOM   5199  CA  GLN A 336      -4.492 -13.535 -25.881  1.00  1.42           C  
ATOM   5200  C   GLN A 336      -4.864 -12.391 -26.828  1.00  1.42           C  
ATOM   5201  O   GLN A 336      -4.289 -12.279 -27.907  1.00  1.42           O  
ATOM   5202  CB  GLN A 336      -5.230 -14.815 -26.204  1.00  1.42           C  
ATOM   5203  CG  GLN A 336      -4.700 -15.551 -27.378  1.00  1.42           C  
ATOM   5204  CD  GLN A 336      -3.302 -16.007 -27.112  1.00  1.42           C  
ATOM   5205  OE1 GLN A 336      -2.973 -16.488 -26.013  1.00  1.42           O  
ATOM   5206  NE2 GLN A 336      -2.459 -15.857 -28.106  1.00  1.42           N  
ATOM   5207  H   GLN A 336      -5.430 -13.655 -23.992  1.00  1.42           H  
ATOM   5208  HA  GLN A 336      -3.424 -13.725 -25.980  1.00  1.42           H  
ATOM   5209 1HB  GLN A 336      -5.278 -15.471 -25.334  1.00  1.42           H  
ATOM   5210 2HB  GLN A 336      -6.219 -14.547 -26.482  1.00  1.42           H  
ATOM   5211 1HG  GLN A 336      -5.330 -16.414 -27.608  1.00  1.42           H  
ATOM   5212 2HG  GLN A 336      -4.641 -14.876 -28.212  1.00  1.42           H  
ATOM   5213 1HE2 GLN A 336      -1.489 -16.107 -27.994  1.00  1.42           H  
ATOM   5214 2HE2 GLN A 336      -2.767 -15.487 -29.003  1.00  1.42           H  
ATOM   5215  N   MET A 337      -5.834 -11.539 -26.438  1.00  1.48           N  
ATOM   5216  CA  MET A 337      -6.203 -10.400 -27.270  1.00  1.48           C  
ATOM   5217  C   MET A 337      -5.043  -9.428 -27.450  1.00  1.48           C  
ATOM   5218  O   MET A 337      -5.006  -8.684 -28.430  1.00  1.48           O  
ATOM   5219  CB  MET A 337      -7.425  -9.649 -26.733  1.00  1.48           C  
ATOM   5220  CG  MET A 337      -8.727 -10.323 -26.967  1.00  1.48           C  
ATOM   5221  SD  MET A 337      -9.063 -10.566 -28.723  1.00  1.48           S  
ATOM   5222  CE  MET A 337      -9.305  -8.908 -29.346  1.00  1.48           C  
ATOM   5223  H   MET A 337      -6.284 -11.636 -25.528  1.00  1.48           H  
ATOM   5224  HA  MET A 337      -6.476 -10.785 -28.244  1.00  1.48           H  
ATOM   5225 1HB  MET A 337      -7.316  -9.507 -25.656  1.00  1.48           H  
ATOM   5226 2HB  MET A 337      -7.472  -8.658 -27.184  1.00  1.48           H  
ATOM   5227 1HG  MET A 337      -8.730 -11.273 -26.478  1.00  1.48           H  
ATOM   5228 2HG  MET A 337      -9.521  -9.711 -26.554  1.00  1.48           H  
ATOM   5229 1HE  MET A 337      -9.510  -8.956 -30.409  1.00  1.48           H  
ATOM   5230 2HE  MET A 337     -10.146  -8.440 -28.834  1.00  1.48           H  
ATOM   5231 3HE  MET A 337      -8.404  -8.318 -29.179  1.00  1.48           H  
ATOM   5232  N   SER A 338      -4.092  -9.388 -26.510  1.00  1.50           N  
ATOM   5233  CA  SER A 338      -2.965  -8.494 -26.701  1.00  1.50           C  
ATOM   5234  C   SER A 338      -2.099  -9.096 -27.793  1.00  1.50           C  
ATOM   5235  O   SER A 338      -1.675  -8.409 -28.725  1.00  1.50           O  
ATOM   5236  CB  SER A 338      -2.166  -8.333 -25.423  1.00  1.50           C  
ATOM   5237  OG  SER A 338      -2.914  -7.686 -24.431  1.00  1.50           O  
ATOM   5238  H   SER A 338      -4.108 -10.012 -25.707  1.00  1.50           H  
ATOM   5239  HA  SER A 338      -3.327  -7.519 -27.030  1.00  1.50           H  
ATOM   5240 1HB  SER A 338      -1.857  -9.314 -25.066  1.00  1.50           H  
ATOM   5241 2HB  SER A 338      -1.263  -7.764 -25.632  1.00  1.50           H  
ATOM   5242  HG  SER A 338      -3.690  -8.235 -24.282  1.00  1.50           H  
ATOM   5243  N   ALA A 339      -1.885 -10.419 -27.712  1.00  1.47           N  
ATOM   5244  CA  ALA A 339      -1.067 -11.101 -28.724  1.00  1.47           C  
ATOM   5245  C   ALA A 339      -1.708 -10.939 -30.098  1.00  1.47           C  
ATOM   5246  O   ALA A 339      -1.028 -10.680 -31.097  1.00  1.47           O  
ATOM   5247  CB  ALA A 339      -0.919 -12.582 -28.392  1.00  1.47           C  
ATOM   5248  H   ALA A 339      -2.288 -10.928 -26.919  1.00  1.47           H  
ATOM   5249  HA  ALA A 339      -0.083 -10.634 -28.746  1.00  1.47           H  
ATOM   5250 1HB  ALA A 339      -0.303 -13.076 -29.151  1.00  1.47           H  
ATOM   5251 2HB  ALA A 339      -0.449 -12.698 -27.416  1.00  1.47           H  
ATOM   5252 3HB  ALA A 339      -1.899 -13.049 -28.375  1.00  1.47           H  
ATOM   5253  N   PHE A 340      -3.036 -11.052 -30.113  1.00  1.39           N  
ATOM   5254  CA  PHE A 340      -3.854 -10.920 -31.302  1.00  1.39           C  
ATOM   5255  C   PHE A 340      -3.701  -9.552 -31.921  1.00  1.39           C  
ATOM   5256  O   PHE A 340      -3.416  -9.438 -33.111  1.00  1.39           O  
ATOM   5257  CB  PHE A 340      -5.308 -11.127 -30.947  1.00  1.39           C  
ATOM   5258  CG  PHE A 340      -6.206 -10.998 -32.036  1.00  1.39           C  
ATOM   5259  CD1 PHE A 340      -6.406 -12.044 -32.863  1.00  1.39           C  
ATOM   5260  CD2 PHE A 340      -6.856  -9.800 -32.271  1.00  1.39           C  
ATOM   5261  CE1 PHE A 340      -7.234 -11.919 -33.895  1.00  1.39           C  
ATOM   5262  CE2 PHE A 340      -7.691  -9.672 -33.330  1.00  1.39           C  
ATOM   5263  CZ  PHE A 340      -7.881 -10.742 -34.145  1.00  1.39           C  
ATOM   5264  H   PHE A 340      -3.506 -11.281 -29.240  1.00  1.39           H  
ATOM   5265  HA  PHE A 340      -3.546 -11.670 -32.026  1.00  1.39           H  
ATOM   5266 1HB  PHE A 340      -5.426 -12.095 -30.498  1.00  1.39           H  
ATOM   5267 2HB  PHE A 340      -5.589 -10.394 -30.224  1.00  1.39           H  
ATOM   5268  HD1 PHE A 340      -5.893 -12.990 -32.676  1.00  1.39           H  
ATOM   5269  HD2 PHE A 340      -6.683  -8.958 -31.599  1.00  1.39           H  
ATOM   5270  HE1 PHE A 340      -7.393 -12.754 -34.530  1.00  1.39           H  
ATOM   5271  HE2 PHE A 340      -8.194  -8.733 -33.528  1.00  1.39           H  
ATOM   5272  HZ  PHE A 340      -8.536 -10.673 -34.991  1.00  1.39           H  
ATOM   5273  N   TRP A 341      -3.862  -8.516 -31.100  1.00  1.29           N  
ATOM   5274  CA  TRP A 341      -3.791  -7.139 -31.542  1.00  1.29           C  
ATOM   5275  C   TRP A 341      -2.434  -6.858 -32.164  1.00  1.29           C  
ATOM   5276  O   TRP A 341      -2.354  -6.286 -33.248  1.00  1.29           O  
ATOM   5277  CB  TRP A 341      -4.022  -6.227 -30.336  1.00  1.29           C  
ATOM   5278  CG  TRP A 341      -4.085  -4.749 -30.596  1.00  1.29           C  
ATOM   5279  CD1 TRP A 341      -5.208  -4.038 -30.905  1.00  1.29           C  
ATOM   5280  CD2 TRP A 341      -3.005  -3.781 -30.537  1.00  1.29           C  
ATOM   5281  NE1 TRP A 341      -4.907  -2.711 -31.025  1.00  1.29           N  
ATOM   5282  CE2 TRP A 341      -3.565  -2.534 -30.808  1.00  1.29           C  
ATOM   5283  CE3 TRP A 341      -1.638  -3.869 -30.269  1.00  1.29           C  
ATOM   5284  CZ2 TRP A 341      -2.805  -1.375 -30.820  1.00  1.29           C  
ATOM   5285  CZ3 TRP A 341      -0.882  -2.701 -30.287  1.00  1.29           C  
ATOM   5286  CH2 TRP A 341      -1.451  -1.493 -30.552  1.00  1.29           C  
ATOM   5287  H   TRP A 341      -4.086  -8.683 -30.119  1.00  1.29           H  
ATOM   5288  HA  TRP A 341      -4.568  -6.971 -32.286  1.00  1.29           H  
ATOM   5289 1HB  TRP A 341      -4.953  -6.520 -29.853  1.00  1.29           H  
ATOM   5290 2HB  TRP A 341      -3.226  -6.403 -29.610  1.00  1.29           H  
ATOM   5291  HD1 TRP A 341      -6.203  -4.464 -31.019  1.00  1.29           H  
ATOM   5292  HE1 TRP A 341      -5.562  -1.960 -31.233  1.00  1.29           H  
ATOM   5293  HE3 TRP A 341      -1.178  -4.829 -30.048  1.00  1.29           H  
ATOM   5294  HZ2 TRP A 341      -3.239  -0.395 -31.025  1.00  1.29           H  
ATOM   5295  HZ3 TRP A 341       0.174  -2.763 -30.081  1.00  1.29           H  
ATOM   5296  HH2 TRP A 341      -0.824  -0.601 -30.553  1.00  1.29           H  
ATOM   5297  N   TYR A 342      -1.350  -7.282 -31.519  1.00  1.19           N  
ATOM   5298  CA  TYR A 342      -0.038  -7.025 -32.106  1.00  1.19           C  
ATOM   5299  C   TYR A 342       0.130  -7.779 -33.431  1.00  1.19           C  
ATOM   5300  O   TYR A 342       0.708  -7.261 -34.404  1.00  1.19           O  
ATOM   5301  CB  TYR A 342       1.072  -7.452 -31.144  1.00  1.19           C  
ATOM   5302  CG  TYR A 342       1.297  -6.542 -29.951  1.00  1.19           C  
ATOM   5303  CD1 TYR A 342       1.028  -7.000 -28.673  1.00  1.19           C  
ATOM   5304  CD2 TYR A 342       1.791  -5.260 -30.131  1.00  1.19           C  
ATOM   5305  CE1 TYR A 342       1.232  -6.188 -27.581  1.00  1.19           C  
ATOM   5306  CE2 TYR A 342       2.005  -4.446 -29.032  1.00  1.19           C  
ATOM   5307  CZ  TYR A 342       1.723  -4.905 -27.764  1.00  1.19           C  
ATOM   5308  OH  TYR A 342       1.934  -4.091 -26.674  1.00  1.19           O  
ATOM   5309  H   TYR A 342      -1.438  -7.764 -30.620  1.00  1.19           H  
ATOM   5310  HA  TYR A 342       0.049  -5.959 -32.307  1.00  1.19           H  
ATOM   5311 1HB  TYR A 342       0.831  -8.450 -30.759  1.00  1.19           H  
ATOM   5312 2HB  TYR A 342       2.008  -7.535 -31.690  1.00  1.19           H  
ATOM   5313  HD1 TYR A 342       0.654  -8.008 -28.533  1.00  1.19           H  
ATOM   5314  HD2 TYR A 342       2.011  -4.895 -31.134  1.00  1.19           H  
ATOM   5315  HE1 TYR A 342       1.015  -6.559 -26.580  1.00  1.19           H  
ATOM   5316  HE2 TYR A 342       2.394  -3.437 -29.170  1.00  1.19           H  
ATOM   5317  HH  TYR A 342       1.710  -4.566 -25.870  1.00  1.19           H  
ATOM   5318  N   ALA A 343      -0.375  -9.015 -33.472  1.00  1.08           N  
ATOM   5319  CA  ALA A 343      -0.276  -9.862 -34.649  1.00  1.08           C  
ATOM   5320  C   ALA A 343      -1.021  -9.288 -35.850  1.00  1.08           C  
ATOM   5321  O   ALA A 343      -0.493  -9.242 -36.971  1.00  1.08           O  
ATOM   5322  CB  ALA A 343      -0.843 -11.212 -34.294  1.00  1.08           C  
ATOM   5323  H   ALA A 343      -0.826  -9.407 -32.642  1.00  1.08           H  
ATOM   5324  HA  ALA A 343       0.777  -9.959 -34.912  1.00  1.08           H  
ATOM   5325 1HB  ALA A 343      -0.757 -11.869 -35.109  1.00  1.08           H  
ATOM   5326 2HB  ALA A 343      -0.291 -11.610 -33.446  1.00  1.08           H  
ATOM   5327 3HB  ALA A 343      -1.884 -11.117 -34.028  1.00  1.08           H  
ATOM   5328  N   VAL A 344      -2.232  -8.807 -35.595  1.00  1.00           N  
ATOM   5329  CA  VAL A 344      -3.074  -8.248 -36.630  1.00  1.00           C  
ATOM   5330  C   VAL A 344      -2.572  -6.880 -37.010  1.00  1.00           C  
ATOM   5331  O   VAL A 344      -2.555  -6.549 -38.188  1.00  1.00           O  
ATOM   5332  CB  VAL A 344      -4.553  -8.228 -36.218  1.00  1.00           C  
ATOM   5333  CG1 VAL A 344      -5.390  -7.498 -37.264  1.00  1.00           C  
ATOM   5334  CG2 VAL A 344      -5.029  -9.646 -36.098  1.00  1.00           C  
ATOM   5335  H   VAL A 344      -2.598  -8.873 -34.646  1.00  1.00           H  
ATOM   5336  HA  VAL A 344      -3.003  -8.890 -37.506  1.00  1.00           H  
ATOM   5337  HB  VAL A 344      -4.661  -7.710 -35.260  1.00  1.00           H  
ATOM   5338 1HG1 VAL A 344      -6.437  -7.499 -36.958  1.00  1.00           H  
ATOM   5339 2HG1 VAL A 344      -5.041  -6.474 -37.356  1.00  1.00           H  
ATOM   5340 3HG1 VAL A 344      -5.292  -8.002 -38.226  1.00  1.00           H  
ATOM   5341 1HG2 VAL A 344      -6.062  -9.639 -35.817  1.00  1.00           H  
ATOM   5342 2HG2 VAL A 344      -4.917 -10.148 -37.055  1.00  1.00           H  
ATOM   5343 3HG2 VAL A 344      -4.444 -10.172 -35.341  1.00  1.00           H  
ATOM   5344  N   ARG A 345      -2.167  -6.074 -36.028  1.00  0.93           N  
ATOM   5345  CA  ARG A 345      -1.652  -4.740 -36.306  1.00  0.93           C  
ATOM   5346  C   ARG A 345      -0.533  -4.834 -37.306  1.00  0.93           C  
ATOM   5347  O   ARG A 345      -0.523  -4.130 -38.318  1.00  0.93           O  
ATOM   5348  CB  ARG A 345      -1.126  -4.093 -35.024  1.00  0.93           C  
ATOM   5349  CG  ARG A 345      -0.598  -2.698 -35.173  1.00  0.93           C  
ATOM   5350  CD  ARG A 345      -0.171  -2.141 -33.898  1.00  0.93           C  
ATOM   5351  NE  ARG A 345       0.250  -0.752 -34.033  1.00  0.93           N  
ATOM   5352  CZ  ARG A 345       1.484  -0.344 -34.385  1.00  0.93           C  
ATOM   5353  NH1 ARG A 345       2.431  -1.224 -34.629  1.00  0.93           N  
ATOM   5354  NH2 ARG A 345       1.743   0.950 -34.487  1.00  0.93           N  
ATOM   5355  H   ARG A 345      -2.211  -6.378 -35.059  1.00  0.93           H  
ATOM   5356  HA  ARG A 345      -2.443  -4.126 -36.735  1.00  0.93           H  
ATOM   5357 1HB  ARG A 345      -1.898  -4.069 -34.269  1.00  0.93           H  
ATOM   5358 2HB  ARG A 345      -0.318  -4.702 -34.625  1.00  0.93           H  
ATOM   5359 1HG  ARG A 345       0.253  -2.718 -35.839  1.00  0.93           H  
ATOM   5360 2HG  ARG A 345      -1.352  -2.055 -35.568  1.00  0.93           H  
ATOM   5361 1HD  ARG A 345      -1.016  -2.177 -33.226  1.00  0.93           H  
ATOM   5362 2HD  ARG A 345       0.654  -2.722 -33.486  1.00  0.93           H  
ATOM   5363  HE  ARG A 345      -0.443  -0.038 -33.858  1.00  0.93           H  
ATOM   5364 1HH1 ARG A 345       2.235  -2.214 -34.555  1.00  0.93           H  
ATOM   5365 2HH1 ARG A 345       3.354  -0.912 -34.894  1.00  0.93           H  
ATOM   5366 1HH2 ARG A 345       1.016   1.630 -34.302  1.00  0.93           H  
ATOM   5367 2HH2 ARG A 345       2.664   1.262 -34.755  1.00  0.93           H  
ATOM   5368  N   THR A 346       0.378  -5.774 -37.076  1.00  0.87           N  
ATOM   5369  CA  THR A 346       1.478  -5.951 -37.988  1.00  0.87           C  
ATOM   5370  C   THR A 346       0.959  -6.309 -39.379  1.00  0.87           C  
ATOM   5371  O   THR A 346       1.376  -5.706 -40.369  1.00  0.87           O  
ATOM   5372  CB  THR A 346       2.413  -7.054 -37.476  1.00  0.87           C  
ATOM   5373  OG1 THR A 346       2.946  -6.674 -36.195  1.00  0.87           O  
ATOM   5374  CG2 THR A 346       3.540  -7.274 -38.468  1.00  0.87           C  
ATOM   5375  H   THR A 346       0.333  -6.351 -36.233  1.00  0.87           H  
ATOM   5376  HA  THR A 346       2.032  -5.015 -38.056  1.00  0.87           H  
ATOM   5377  HB  THR A 346       1.849  -7.980 -37.358  1.00  0.87           H  
ATOM   5378  HG1 THR A 346       2.232  -6.762 -35.518  1.00  0.87           H  
ATOM   5379 1HG2 THR A 346       4.196  -8.061 -38.102  1.00  0.87           H  
ATOM   5380 2HG2 THR A 346       3.115  -7.570 -39.428  1.00  0.87           H  
ATOM   5381 3HG2 THR A 346       4.107  -6.353 -38.590  1.00  0.87           H  
ATOM   5382  N   ALA A 347       0.012  -7.257 -39.457  1.00  0.83           N  
ATOM   5383  CA  ALA A 347      -0.551  -7.665 -40.743  1.00  0.83           C  
ATOM   5384  C   ALA A 347      -1.227  -6.536 -41.496  1.00  0.83           C  
ATOM   5385  O   ALA A 347      -1.077  -6.404 -42.716  1.00  0.83           O  
ATOM   5386  CB  ALA A 347      -1.592  -8.739 -40.531  1.00  0.83           C  
ATOM   5387  H   ALA A 347      -0.298  -7.735 -38.609  1.00  0.83           H  
ATOM   5388  HA  ALA A 347       0.268  -8.048 -41.349  1.00  0.83           H  
ATOM   5389 1HB  ALA A 347      -1.988  -9.071 -41.486  1.00  0.83           H  
ATOM   5390 2HB  ALA A 347      -1.109  -9.539 -40.044  1.00  0.83           H  
ATOM   5391 3HB  ALA A 347      -2.402  -8.361 -39.922  1.00  0.83           H  
ATOM   5392  N   VAL A 348      -1.954  -5.695 -40.775  1.00  0.80           N  
ATOM   5393  CA  VAL A 348      -2.657  -4.615 -41.428  1.00  0.80           C  
ATOM   5394  C   VAL A 348      -1.664  -3.629 -41.988  1.00  0.80           C  
ATOM   5395  O   VAL A 348      -1.794  -3.204 -43.137  1.00  0.80           O  
ATOM   5396  CB  VAL A 348      -3.621  -3.894 -40.477  1.00  0.80           C  
ATOM   5397  CG1 VAL A 348      -4.172  -2.693 -41.174  1.00  0.80           C  
ATOM   5398  CG2 VAL A 348      -4.758  -4.832 -40.067  1.00  0.80           C  
ATOM   5399  H   VAL A 348      -2.043  -5.835 -39.771  1.00  0.80           H  
ATOM   5400  HA  VAL A 348      -3.235  -5.032 -42.247  1.00  0.80           H  
ATOM   5401  HB  VAL A 348      -3.069  -3.559 -39.588  1.00  0.80           H  
ATOM   5402 1HG1 VAL A 348      -4.822  -2.180 -40.498  1.00  0.80           H  
ATOM   5403 2HG1 VAL A 348      -3.351  -2.038 -41.459  1.00  0.80           H  
ATOM   5404 3HG1 VAL A 348      -4.721  -2.993 -42.062  1.00  0.80           H  
ATOM   5405 1HG2 VAL A 348      -5.434  -4.308 -39.391  1.00  0.80           H  
ATOM   5406 2HG2 VAL A 348      -5.302  -5.153 -40.945  1.00  0.80           H  
ATOM   5407 3HG2 VAL A 348      -4.350  -5.696 -39.571  1.00  0.80           H  
ATOM   5408  N   ILE A 349      -0.650  -3.288 -41.190  1.00  0.79           N  
ATOM   5409  CA  ILE A 349       0.361  -2.336 -41.607  1.00  0.79           C  
ATOM   5410  C   ILE A 349       1.153  -2.843 -42.791  1.00  0.79           C  
ATOM   5411  O   ILE A 349       1.352  -2.105 -43.760  1.00  0.79           O  
ATOM   5412  CB  ILE A 349       1.343  -2.030 -40.463  1.00  0.79           C  
ATOM   5413  CG1 ILE A 349       0.630  -1.277 -39.353  1.00  0.79           C  
ATOM   5414  CG2 ILE A 349       2.539  -1.229 -40.994  1.00  0.79           C  
ATOM   5415  CD1 ILE A 349       1.427  -1.192 -38.085  1.00  0.79           C  
ATOM   5416  H   ILE A 349      -0.594  -3.688 -40.251  1.00  0.79           H  
ATOM   5417  HA  ILE A 349      -0.138  -1.411 -41.891  1.00  0.79           H  
ATOM   5418  HB  ILE A 349       1.699  -2.974 -40.038  1.00  0.79           H  
ATOM   5419 1HG1 ILE A 349       0.410  -0.282 -39.697  1.00  0.79           H  
ATOM   5420 2HG1 ILE A 349      -0.314  -1.782 -39.133  1.00  0.79           H  
ATOM   5421 1HG2 ILE A 349       3.232  -1.033 -40.180  1.00  0.79           H  
ATOM   5422 2HG2 ILE A 349       3.048  -1.801 -41.772  1.00  0.79           H  
ATOM   5423 3HG2 ILE A 349       2.188  -0.283 -41.412  1.00  0.79           H  
ATOM   5424 1HD1 ILE A 349       0.865  -0.658 -37.336  1.00  0.79           H  
ATOM   5425 2HD1 ILE A 349       1.634  -2.202 -37.731  1.00  0.79           H  
ATOM   5426 3HD1 ILE A 349       2.362  -0.673 -38.275  1.00  0.79           H  
ATOM   5427  N   ASN A 350       1.604  -4.098 -42.734  1.00  0.79           N  
ATOM   5428  CA  ASN A 350       2.383  -4.637 -43.831  1.00  0.79           C  
ATOM   5429  C   ASN A 350       1.577  -4.722 -45.124  1.00  0.79           C  
ATOM   5430  O   ASN A 350       2.099  -4.456 -46.219  1.00  0.79           O  
ATOM   5431  CB  ASN A 350       2.957  -5.982 -43.462  1.00  0.79           C  
ATOM   5432  CG  ASN A 350       4.105  -5.892 -42.479  1.00  0.79           C  
ATOM   5433  OD1 ASN A 350       4.707  -4.821 -42.256  1.00  0.79           O  
ATOM   5434  ND2 ASN A 350       4.445  -7.020 -41.922  1.00  0.79           N  
ATOM   5435  H   ASN A 350       1.414  -4.678 -41.915  1.00  0.79           H  
ATOM   5436  HA  ASN A 350       3.207  -3.957 -44.017  1.00  0.79           H  
ATOM   5437 1HB  ASN A 350       2.168  -6.606 -43.027  1.00  0.79           H  
ATOM   5438 2HB  ASN A 350       3.301  -6.476 -44.360  1.00  0.79           H  
ATOM   5439 1HD2 ASN A 350       5.206  -7.059 -41.277  1.00  0.79           H  
ATOM   5440 2HD2 ASN A 350       3.946  -7.861 -42.188  1.00  0.79           H  
ATOM   5441  N   ALA A 351       0.289  -5.063 -45.023  1.00  0.81           N  
ATOM   5442  CA  ALA A 351      -0.535  -5.101 -46.219  1.00  0.81           C  
ATOM   5443  C   ALA A 351      -0.758  -3.675 -46.751  1.00  0.81           C  
ATOM   5444  O   ALA A 351      -0.545  -3.385 -47.930  1.00  0.81           O  
ATOM   5445  CB  ALA A 351      -1.856  -5.768 -45.902  1.00  0.81           C  
ATOM   5446  H   ALA A 351      -0.127  -5.316 -44.124  1.00  0.81           H  
ATOM   5447  HA  ALA A 351      -0.011  -5.678 -46.981  1.00  0.81           H  
ATOM   5448 1HB  ALA A 351      -2.454  -5.820 -46.784  1.00  0.81           H  
ATOM   5449 2HB  ALA A 351      -1.670  -6.776 -45.532  1.00  0.81           H  
ATOM   5450 3HB  ALA A 351      -2.374  -5.187 -45.138  1.00  0.81           H  
ATOM   5451  N   ALA A 352      -1.108  -2.758 -45.839  1.00  0.83           N  
ATOM   5452  CA  ALA A 352      -1.391  -1.353 -46.140  1.00  0.83           C  
ATOM   5453  C   ALA A 352      -0.196  -0.640 -46.752  1.00  0.83           C  
ATOM   5454  O   ALA A 352      -0.347   0.208 -47.632  1.00  0.83           O  
ATOM   5455  CB  ALA A 352      -1.813  -0.645 -44.858  1.00  0.83           C  
ATOM   5456  H   ALA A 352      -1.228  -3.046 -44.871  1.00  0.83           H  
ATOM   5457  HA  ALA A 352      -2.199  -1.312 -46.861  1.00  0.83           H  
ATOM   5458 1HB  ALA A 352      -2.033   0.387 -45.037  1.00  0.83           H  
ATOM   5459 2HB  ALA A 352      -2.692  -1.137 -44.440  1.00  0.83           H  
ATOM   5460 3HB  ALA A 352      -0.996  -0.701 -44.142  1.00  0.83           H  
ATOM   5461  N   SER A 353       0.998  -1.013 -46.303  1.00  0.84           N  
ATOM   5462  CA  SER A 353       2.242  -0.409 -46.740  1.00  0.84           C  
ATOM   5463  C   SER A 353       2.808  -1.032 -48.016  1.00  0.84           C  
ATOM   5464  O   SER A 353       3.826  -0.563 -48.528  1.00  0.84           O  
ATOM   5465  CB  SER A 353       3.273  -0.572 -45.645  1.00  0.84           C  
ATOM   5466  OG  SER A 353       2.863   0.061 -44.478  1.00  0.84           O  
ATOM   5467  H   SER A 353       1.046  -1.708 -45.562  1.00  0.84           H  
ATOM   5468  HA  SER A 353       2.062   0.650 -46.921  1.00  0.84           H  
ATOM   5469 1HB  SER A 353       3.421  -1.635 -45.448  1.00  0.84           H  
ATOM   5470 2HB  SER A 353       4.224  -0.161 -45.974  1.00  0.84           H  
ATOM   5471  HG  SER A 353       2.144  -0.512 -44.122  1.00  0.84           H  
ATOM   5472  N   GLY A 354       2.199  -2.118 -48.505  1.00  0.83           N  
ATOM   5473  CA  GLY A 354       2.707  -2.800 -49.690  1.00  0.83           C  
ATOM   5474  C   GLY A 354       3.951  -3.661 -49.426  1.00  0.83           C  
ATOM   5475  O   GLY A 354       4.710  -3.947 -50.354  1.00  0.83           O  
ATOM   5476  H   GLY A 354       1.341  -2.474 -48.082  1.00  0.83           H  
ATOM   5477 1HA  GLY A 354       1.913  -3.433 -50.089  1.00  0.83           H  
ATOM   5478 2HA  GLY A 354       2.932  -2.061 -50.456  1.00  0.83           H  
ATOM   5479  N   ARG A 355       4.199  -4.032 -48.163  1.00  0.81           N  
ATOM   5480  CA  ARG A 355       5.380  -4.822 -47.810  1.00  0.81           C  
ATOM   5481  C   ARG A 355       5.137  -6.312 -48.026  1.00  0.81           C  
ATOM   5482  O   ARG A 355       6.036  -7.059 -48.418  1.00  0.81           O  
ATOM   5483  CB  ARG A 355       5.737  -4.600 -46.356  1.00  0.81           C  
ATOM   5484  CG  ARG A 355       6.244  -3.223 -45.995  1.00  0.81           C  
ATOM   5485  CD  ARG A 355       6.376  -3.104 -44.520  1.00  0.81           C  
ATOM   5486  NE  ARG A 355       6.883  -1.829 -44.091  1.00  0.81           N  
ATOM   5487  CZ  ARG A 355       6.879  -1.413 -42.806  1.00  0.81           C  
ATOM   5488  NH1 ARG A 355       6.370  -2.182 -41.856  1.00  0.81           N  
ATOM   5489  NH2 ARG A 355       7.383  -0.229 -42.495  1.00  0.81           N  
ATOM   5490  H   ARG A 355       3.526  -3.807 -47.433  1.00  0.81           H  
ATOM   5491  HA  ARG A 355       6.213  -4.505 -48.438  1.00  0.81           H  
ATOM   5492 1HB  ARG A 355       4.858  -4.791 -45.747  1.00  0.81           H  
ATOM   5493 2HB  ARG A 355       6.496  -5.321 -46.058  1.00  0.81           H  
ATOM   5494 1HG  ARG A 355       7.219  -3.059 -46.451  1.00  0.81           H  
ATOM   5495 2HG  ARG A 355       5.542  -2.472 -46.353  1.00  0.81           H  
ATOM   5496 1HD  ARG A 355       5.399  -3.222 -44.084  1.00  0.81           H  
ATOM   5497 2HD  ARG A 355       7.036  -3.884 -44.142  1.00  0.81           H  
ATOM   5498  HE  ARG A 355       7.277  -1.213 -44.789  1.00  0.81           H  
ATOM   5499 1HH1 ARG A 355       5.957  -3.101 -42.082  1.00  0.81           H  
ATOM   5500 2HH1 ARG A 355       6.370  -1.862 -40.900  1.00  0.81           H  
ATOM   5501 1HH2 ARG A 355       7.769   0.361 -43.219  1.00  0.81           H  
ATOM   5502 2HH2 ARG A 355       7.378   0.085 -41.536  1.00  0.81           H  
ATOM   5503  N   GLN A 356       3.912  -6.734 -47.734  1.00  0.77           N  
ATOM   5504  CA  GLN A 356       3.495  -8.133 -47.836  1.00  0.77           C  
ATOM   5505  C   GLN A 356       2.150  -8.232 -48.518  1.00  0.77           C  
ATOM   5506  O   GLN A 356       1.375  -7.275 -48.511  1.00  0.77           O  
ATOM   5507  CB  GLN A 356       3.357  -8.806 -46.476  1.00  0.77           C  
ATOM   5508  CG  GLN A 356       4.588  -8.928 -45.636  1.00  0.77           C  
ATOM   5509  CD  GLN A 356       4.265  -9.664 -44.329  1.00  0.77           C  
ATOM   5510  OE1 GLN A 356       3.455  -9.189 -43.512  1.00  0.77           O  
ATOM   5511  NE2 GLN A 356       4.886 -10.822 -44.143  1.00  0.77           N  
ATOM   5512  H   GLN A 356       3.241  -6.042 -47.405  1.00  0.77           H  
ATOM   5513  HA  GLN A 356       4.220  -8.682 -48.438  1.00  0.77           H  
ATOM   5514 1HB  GLN A 356       2.610  -8.267 -45.896  1.00  0.77           H  
ATOM   5515 2HB  GLN A 356       2.966  -9.812 -46.624  1.00  0.77           H  
ATOM   5516 1HG  GLN A 356       5.334  -9.504 -46.185  1.00  0.77           H  
ATOM   5517 2HG  GLN A 356       4.975  -7.939 -45.397  1.00  0.77           H  
ATOM   5518 1HE2 GLN A 356       4.723 -11.391 -43.289  1.00  0.77           H  
ATOM   5519 2HE2 GLN A 356       5.518 -11.168 -44.830  1.00  0.77           H  
ATOM   5520  N   THR A 357       1.841  -9.386 -49.087  1.00  0.73           N  
ATOM   5521  CA  THR A 357       0.512  -9.537 -49.635  1.00  0.73           C  
ATOM   5522  C   THR A 357      -0.444  -9.716 -48.482  1.00  0.73           C  
ATOM   5523  O   THR A 357      -0.022 -10.053 -47.376  1.00  0.73           O  
ATOM   5524  CB  THR A 357       0.435 -10.756 -50.566  1.00  0.73           C  
ATOM   5525  OG1 THR A 357       0.762 -11.946 -49.811  1.00  0.73           O  
ATOM   5526  CG2 THR A 357       1.415 -10.607 -51.714  1.00  0.73           C  
ATOM   5527  H   THR A 357       2.500 -10.175 -49.112  1.00  0.73           H  
ATOM   5528  HA  THR A 357       0.239  -8.637 -50.187  1.00  0.73           H  
ATOM   5529  HB  THR A 357      -0.575 -10.849 -50.958  1.00  0.73           H  
ATOM   5530  HG1 THR A 357       1.735 -11.911 -49.594  1.00  0.73           H  
ATOM   5531 1HG2 THR A 357       1.355 -11.481 -52.361  1.00  0.73           H  
ATOM   5532 2HG2 THR A 357       1.174  -9.712 -52.286  1.00  0.73           H  
ATOM   5533 3HG2 THR A 357       2.427 -10.522 -51.313  1.00  0.73           H  
ATOM   5534  N   VAL A 358      -1.731  -9.573 -48.743  1.00  0.69           N  
ATOM   5535  CA  VAL A 358      -2.718  -9.769 -47.695  1.00  0.69           C  
ATOM   5536  C   VAL A 358      -2.662 -11.191 -47.159  1.00  0.69           C  
ATOM   5537  O   VAL A 358      -2.738 -11.417 -45.955  1.00  0.69           O  
ATOM   5538  CB  VAL A 358      -4.122  -9.450 -48.217  1.00  0.69           C  
ATOM   5539  CG1 VAL A 358      -5.145  -9.852 -47.202  1.00  0.69           C  
ATOM   5540  CG2 VAL A 358      -4.229  -7.948 -48.491  1.00  0.69           C  
ATOM   5541  H   VAL A 358      -2.027  -9.300 -49.670  1.00  0.69           H  
ATOM   5542  HA  VAL A 358      -2.493  -9.080 -46.879  1.00  0.69           H  
ATOM   5543  HB  VAL A 358      -4.311 -10.016 -49.130  1.00  0.69           H  
ATOM   5544 1HG1 VAL A 358      -6.144  -9.626 -47.581  1.00  0.69           H  
ATOM   5545 2HG1 VAL A 358      -5.055 -10.911 -47.010  1.00  0.69           H  
ATOM   5546 3HG1 VAL A 358      -4.979  -9.316 -46.300  1.00  0.69           H  
ATOM   5547 1HG2 VAL A 358      -5.220  -7.729 -48.856  1.00  0.69           H  
ATOM   5548 2HG2 VAL A 358      -4.053  -7.405 -47.574  1.00  0.69           H  
ATOM   5549 3HG2 VAL A 358      -3.492  -7.652 -49.236  1.00  0.69           H  
ATOM   5550  N   ASP A 359      -2.503 -12.163 -48.052  1.00  0.66           N  
ATOM   5551  CA  ASP A 359      -2.445 -13.552 -47.625  1.00  0.66           C  
ATOM   5552  C   ASP A 359      -1.259 -13.760 -46.683  1.00  0.66           C  
ATOM   5553  O   ASP A 359      -1.423 -14.331 -45.600  1.00  0.66           O  
ATOM   5554  CB  ASP A 359      -2.322 -14.477 -48.849  1.00  0.66           C  
ATOM   5555  CG  ASP A 359      -2.482 -15.999 -48.551  1.00  0.66           C  
ATOM   5556  OD1 ASP A 359      -3.599 -16.407 -48.198  1.00  0.66           O  
ATOM   5557  OD2 ASP A 359      -1.523 -16.750 -48.690  1.00  0.66           O  
ATOM   5558  H   ASP A 359      -2.422 -11.930 -49.030  1.00  0.66           H  
ATOM   5559  HA  ASP A 359      -3.353 -13.788 -47.076  1.00  0.66           H  
ATOM   5560 1HB  ASP A 359      -3.066 -14.188 -49.591  1.00  0.66           H  
ATOM   5561 2HB  ASP A 359      -1.341 -14.324 -49.307  1.00  0.66           H  
ATOM   5562  N   GLU A 360      -0.067 -13.286 -47.075  1.00  0.64           N  
ATOM   5563  CA  GLU A 360       1.103 -13.483 -46.219  1.00  0.64           C  
ATOM   5564  C   GLU A 360       0.956 -12.759 -44.891  1.00  0.64           C  
ATOM   5565  O   GLU A 360       1.276 -13.301 -43.829  1.00  0.64           O  
ATOM   5566  CB  GLU A 360       2.348 -12.941 -46.918  1.00  0.64           C  
ATOM   5567  CG  GLU A 360       2.846 -13.731 -48.105  1.00  0.64           C  
ATOM   5568  CD  GLU A 360       3.846 -12.942 -48.914  1.00  0.64           C  
ATOM   5569  OE1 GLU A 360       3.552 -11.786 -49.200  1.00  0.64           O  
ATOM   5570  OE2 GLU A 360       4.887 -13.460 -49.234  1.00  0.64           O  
ATOM   5571  H   GLU A 360       0.036 -12.796 -47.968  1.00  0.64           H  
ATOM   5572  HA  GLU A 360       1.220 -14.549 -46.026  1.00  0.64           H  
ATOM   5573 1HB  GLU A 360       2.133 -11.935 -47.273  1.00  0.64           H  
ATOM   5574 2HB  GLU A 360       3.163 -12.860 -46.196  1.00  0.64           H  
ATOM   5575 1HG  GLU A 360       3.320 -14.645 -47.749  1.00  0.64           H  
ATOM   5576 2HG  GLU A 360       2.000 -14.011 -48.730  1.00  0.64           H  
ATOM   5577  N   ALA A 361       0.412 -11.549 -44.948  1.00  0.64           N  
ATOM   5578  CA  ALA A 361       0.247 -10.733 -43.768  1.00  0.64           C  
ATOM   5579  C   ALA A 361      -0.651 -11.406 -42.743  1.00  0.64           C  
ATOM   5580  O   ALA A 361      -0.334 -11.454 -41.547  1.00  0.64           O  
ATOM   5581  CB  ALA A 361      -0.342  -9.406 -44.192  1.00  0.64           C  
ATOM   5582  H   ALA A 361       0.147 -11.154 -45.850  1.00  0.64           H  
ATOM   5583  HA  ALA A 361       1.227 -10.579 -43.316  1.00  0.64           H  
ATOM   5584 1HB  ALA A 361      -0.454  -8.772 -43.357  1.00  0.64           H  
ATOM   5585 2HB  ALA A 361       0.321  -8.931 -44.917  1.00  0.64           H  
ATOM   5586 3HB  ALA A 361      -1.314  -9.571 -44.648  1.00  0.64           H  
ATOM   5587  N   LEU A 362      -1.742 -11.994 -43.216  1.00  0.65           N  
ATOM   5588  CA  LEU A 362      -2.684 -12.626 -42.320  1.00  0.65           C  
ATOM   5589  C   LEU A 362      -2.155 -13.951 -41.788  1.00  0.65           C  
ATOM   5590  O   LEU A 362      -2.418 -14.305 -40.639  1.00  0.65           O  
ATOM   5591  CB  LEU A 362      -4.007 -12.789 -43.036  1.00  0.65           C  
ATOM   5592  CG  LEU A 362      -4.703 -11.454 -43.385  1.00  0.65           C  
ATOM   5593  CD1 LEU A 362      -5.933 -11.724 -44.206  1.00  0.65           C  
ATOM   5594  CD2 LEU A 362      -5.065 -10.722 -42.131  1.00  0.65           C  
ATOM   5595  H   LEU A 362      -1.956 -11.947 -44.216  1.00  0.65           H  
ATOM   5596  HA  LEU A 362      -2.844 -11.960 -41.475  1.00  0.65           H  
ATOM   5597 1HB  LEU A 362      -3.840 -13.344 -43.963  1.00  0.65           H  
ATOM   5598 2HB  LEU A 362      -4.668 -13.350 -42.400  1.00  0.65           H  
ATOM   5599  HG  LEU A 362      -4.027 -10.840 -43.968  1.00  0.65           H  
ATOM   5600 1HD1 LEU A 362      -6.398 -10.771 -44.442  1.00  0.65           H  
ATOM   5601 2HD1 LEU A 362      -5.656 -12.243 -45.120  1.00  0.65           H  
ATOM   5602 3HD1 LEU A 362      -6.631 -12.335 -43.644  1.00  0.65           H  
ATOM   5603 1HD2 LEU A 362      -5.549  -9.783 -42.387  1.00  0.65           H  
ATOM   5604 2HD2 LEU A 362      -5.748 -11.329 -41.573  1.00  0.65           H  
ATOM   5605 3HD2 LEU A 362      -4.169 -10.525 -41.543  1.00  0.65           H  
ATOM   5606  N   LYS A 363      -1.386 -14.683 -42.596  1.00  0.68           N  
ATOM   5607  CA  LYS A 363      -0.810 -15.932 -42.110  1.00  0.68           C  
ATOM   5608  C   LYS A 363       0.206 -15.663 -41.003  1.00  0.68           C  
ATOM   5609  O   LYS A 363       0.247 -16.389 -39.996  1.00  0.68           O  
ATOM   5610  CB  LYS A 363      -0.229 -16.723 -43.271  1.00  0.68           C  
ATOM   5611  CG  LYS A 363      -1.332 -17.331 -44.133  1.00  0.68           C  
ATOM   5612  CD  LYS A 363      -0.819 -18.017 -45.367  1.00  0.68           C  
ATOM   5613  CE  LYS A 363      -1.969 -18.732 -46.076  1.00  0.68           C  
ATOM   5614  NZ  LYS A 363      -1.585 -19.224 -47.417  1.00  0.68           N  
ATOM   5615  H   LYS A 363      -1.209 -14.386 -43.559  1.00  0.68           H  
ATOM   5616  HA  LYS A 363      -1.614 -16.532 -41.681  1.00  0.68           H  
ATOM   5617 1HB  LYS A 363       0.372 -16.059 -43.900  1.00  0.68           H  
ATOM   5618 2HB  LYS A 363       0.418 -17.516 -42.901  1.00  0.68           H  
ATOM   5619 1HG  LYS A 363      -1.906 -18.047 -43.538  1.00  0.68           H  
ATOM   5620 2HG  LYS A 363      -2.010 -16.535 -44.445  1.00  0.68           H  
ATOM   5621 1HD  LYS A 363      -0.402 -17.267 -46.050  1.00  0.68           H  
ATOM   5622 2HD  LYS A 363      -0.044 -18.733 -45.109  1.00  0.68           H  
ATOM   5623 1HE  LYS A 363      -2.270 -19.580 -45.466  1.00  0.68           H  
ATOM   5624 2HE  LYS A 363      -2.815 -18.050 -46.178  1.00  0.68           H  
ATOM   5625 1HZ  LYS A 363      -2.367 -19.684 -47.844  1.00  0.68           H  
ATOM   5626 2HZ  LYS A 363      -1.342 -18.393 -47.979  1.00  0.68           H  
ATOM   5627 3HZ  LYS A 363      -0.808 -19.851 -47.362  1.00  0.68           H  
ATOM   5628  N   ASP A 364       1.002 -14.597 -41.145  1.00  0.74           N  
ATOM   5629  CA  ASP A 364       1.934 -14.280 -40.073  1.00  0.74           C  
ATOM   5630  C   ASP A 364       1.152 -13.919 -38.813  1.00  0.74           C  
ATOM   5631  O   ASP A 364       1.520 -14.326 -37.700  1.00  0.74           O  
ATOM   5632  CB  ASP A 364       2.874 -13.137 -40.453  1.00  0.74           C  
ATOM   5633  CG  ASP A 364       3.946 -13.533 -41.478  1.00  0.74           C  
ATOM   5634  OD1 ASP A 364       4.101 -14.707 -41.733  1.00  0.74           O  
ATOM   5635  OD2 ASP A 364       4.655 -12.655 -41.943  1.00  0.74           O  
ATOM   5636  H   ASP A 364       0.968 -14.029 -41.996  1.00  0.74           H  
ATOM   5637  HA  ASP A 364       2.537 -15.162 -39.862  1.00  0.74           H  
ATOM   5638 1HB  ASP A 364       2.279 -12.320 -40.879  1.00  0.74           H  
ATOM   5639 2HB  ASP A 364       3.362 -12.753 -39.560  1.00  0.74           H  
ATOM   5640  N   ALA A 365       0.042 -13.186 -38.992  1.00  0.85           N  
ATOM   5641  CA  ALA A 365      -0.806 -12.827 -37.871  1.00  0.85           C  
ATOM   5642  C   ALA A 365      -1.384 -14.055 -37.195  1.00  0.85           C  
ATOM   5643  O   ALA A 365      -1.486 -14.094 -35.975  1.00  0.85           O  
ATOM   5644  CB  ALA A 365      -1.935 -11.942 -38.298  1.00  0.85           C  
ATOM   5645  H   ALA A 365      -0.199 -12.844 -39.923  1.00  0.85           H  
ATOM   5646  HA  ALA A 365      -0.188 -12.293 -37.161  1.00  0.85           H  
ATOM   5647 1HB  ALA A 365      -2.535 -11.667 -37.430  1.00  0.85           H  
ATOM   5648 2HB  ALA A 365      -1.534 -11.080 -38.732  1.00  0.85           H  
ATOM   5649 3HB  ALA A 365      -2.537 -12.462 -39.013  1.00  0.85           H  
ATOM   5650  N   GLN A 366      -1.750 -15.083 -37.957  1.00  1.03           N  
ATOM   5651  CA  GLN A 366      -2.271 -16.288 -37.315  1.00  1.03           C  
ATOM   5652  C   GLN A 366      -1.218 -16.957 -36.447  1.00  1.03           C  
ATOM   5653  O   GLN A 366      -1.515 -17.412 -35.333  1.00  1.03           O  
ATOM   5654  CB  GLN A 366      -2.737 -17.302 -38.360  1.00  1.03           C  
ATOM   5655  CG  GLN A 366      -3.996 -16.970 -39.079  1.00  1.03           C  
ATOM   5656  CD  GLN A 366      -5.184 -17.092 -38.179  1.00  1.03           C  
ATOM   5657  OE1 GLN A 366      -5.129 -16.575 -37.070  1.00  1.03           O  
ATOM   5658  NE2 GLN A 366      -6.247 -17.768 -38.627  1.00  1.03           N  
ATOM   5659  H   GLN A 366      -1.697 -15.011 -38.973  1.00  1.03           H  
ATOM   5660  HA  GLN A 366      -3.111 -16.006 -36.684  1.00  1.03           H  
ATOM   5661 1HB  GLN A 366      -1.960 -17.417 -39.115  1.00  1.03           H  
ATOM   5662 2HB  GLN A 366      -2.869 -18.273 -37.887  1.00  1.03           H  
ATOM   5663 1HG  GLN A 366      -3.949 -15.955 -39.471  1.00  1.03           H  
ATOM   5664 2HG  GLN A 366      -4.093 -17.681 -39.873  1.00  1.03           H  
ATOM   5665 1HE2 GLN A 366      -7.076 -17.903 -38.049  1.00  1.03           H  
ATOM   5666 2HE2 GLN A 366      -6.255 -18.182 -39.568  1.00  1.03           H  
ATOM   5667  N   THR A 367       0.024 -16.964 -36.933  1.00  1.33           N  
ATOM   5668  CA  THR A 367       1.113 -17.596 -36.211  1.00  1.33           C  
ATOM   5669  C   THR A 367       1.378 -16.887 -34.886  1.00  1.33           C  
ATOM   5670  O   THR A 367       1.521 -17.528 -33.835  1.00  1.33           O  
ATOM   5671  CB  THR A 367       2.398 -17.606 -37.068  1.00  1.33           C  
ATOM   5672  OG1 THR A 367       2.169 -18.359 -38.271  1.00  1.33           O  
ATOM   5673  CG2 THR A 367       3.543 -18.224 -36.289  1.00  1.33           C  
ATOM   5674  H   THR A 367       0.195 -16.564 -37.860  1.00  1.33           H  
ATOM   5675  HA  THR A 367       0.832 -18.626 -35.996  1.00  1.33           H  
ATOM   5676  HB  THR A 367       2.660 -16.585 -37.338  1.00  1.33           H  
ATOM   5677  HG1 THR A 367       1.531 -17.877 -38.833  1.00  1.33           H  
ATOM   5678 1HG2 THR A 367       4.442 -18.221 -36.904  1.00  1.33           H  
ATOM   5679 2HG2 THR A 367       3.719 -17.643 -35.383  1.00  1.33           H  
ATOM   5680 3HG2 THR A 367       3.290 -19.248 -36.020  1.00  1.33           H  
ATOM   5681  N   SER A 368       1.428 -15.559 -34.934  1.00  1.80           N  
ATOM   5682  CA  SER A 368       1.686 -14.788 -33.730  1.00  1.80           C  
ATOM   5683  C   SER A 368       0.445 -14.662 -32.830  1.00  1.80           C  
ATOM   5684  O   SER A 368       0.530 -14.819 -31.613  1.00  1.80           O  
ATOM   5685  CB  SER A 368       2.197 -13.419 -34.124  1.00  1.80           C  
ATOM   5686  OG  SER A 368       3.439 -13.508 -34.768  1.00  1.80           O  
ATOM   5687  H   SER A 368       1.308 -15.087 -35.834  1.00  1.80           H  
ATOM   5688  HA  SER A 368       2.464 -15.298 -33.163  1.00  1.80           H  
ATOM   5689 1HB  SER A 368       1.480 -12.950 -34.794  1.00  1.80           H  
ATOM   5690 2HB  SER A 368       2.280 -12.792 -33.239  1.00  1.80           H  
ATOM   5691  HG  SER A 368       3.248 -13.859 -35.650  1.00  1.80           H  
ATOM   5692  N   GLY A 369      -0.717 -14.420 -33.432  1.00  2.50           N  
ATOM   5693  CA  GLY A 369      -1.983 -14.216 -32.732  1.00  2.50           C  
ATOM   5694  C   GLY A 369      -2.411 -15.421 -31.916  1.00  2.50           C  
ATOM   5695  O   GLY A 369      -3.027 -15.273 -30.857  1.00  2.50           O  
ATOM   5696  H   GLY A 369      -0.740 -14.340 -34.434  1.00  2.50           H  
ATOM   5697 1HA  GLY A 369      -1.887 -13.352 -32.075  1.00  2.50           H  
ATOM   5698 2HA  GLY A 369      -2.756 -13.979 -33.465  1.00  2.50           H  
ATOM   5699  N   GLY A 370      -2.094 -16.622 -32.413  1.00  3.46           N  
ATOM   5700  CA  GLY A 370      -2.435 -17.864 -31.735  1.00  3.46           C  
ATOM   5701  C   GLY A 370      -1.371 -18.314 -30.726  1.00  3.46           C  
ATOM   5702  O   GLY A 370      -1.509 -19.387 -30.123  1.00  3.46           O  
ATOM   5703  H   GLY A 370      -1.630 -16.694 -33.321  1.00  3.46           H  
ATOM   5704 1HA  GLY A 370      -3.391 -17.742 -31.225  1.00  3.46           H  
ATOM   5705 2HA  GLY A 370      -2.576 -18.644 -32.482  1.00  3.46           H  
ATOM   5706  N   SER A 371      -0.310 -17.520 -30.546  1.00  4.66           N  
ATOM   5707  CA  SER A 371       0.762 -17.874 -29.625  1.00  4.66           C  
ATOM   5708  C   SER A 371       0.608 -17.067 -28.336  1.00  4.66           C  
ATOM   5709  O   SER A 371       0.254 -15.892 -28.366  1.00  4.66           O  
ATOM   5710  CB  SER A 371       2.118 -17.594 -30.263  1.00  4.66           C  
ATOM   5711  OG  SER A 371       2.344 -18.414 -31.393  1.00  4.66           O  
ATOM   5712  H   SER A 371      -0.227 -16.638 -31.050  1.00  4.66           H  
ATOM   5713  HA  SER A 371       0.692 -18.934 -29.389  1.00  4.66           H  
ATOM   5714 1HB  SER A 371       2.178 -16.547 -30.556  1.00  4.66           H  
ATOM   5715 2HB  SER A 371       2.897 -17.770 -29.526  1.00  4.66           H  
ATOM   5716  HG  SER A 371       1.926 -17.967 -32.177  1.00  4.66           H  
ATOM   5717  N   GLY A 372       0.934 -17.649 -27.185  1.00  5.99           N  
ATOM   5718  CA  GLY A 372       0.796 -16.930 -25.901  1.00  5.99           C  
ATOM   5719  C   GLY A 372       1.942 -15.954 -25.616  1.00  5.99           C  
ATOM   5720  O   GLY A 372       2.659 -16.102 -24.623  1.00  5.99           O  
ATOM   5721  H   GLY A 372       1.242 -18.610 -27.189  1.00  5.99           H  
ATOM   5722 1HA  GLY A 372      -0.150 -16.385 -25.896  1.00  5.99           H  
ATOM   5723 2HA  GLY A 372       0.734 -17.657 -25.093  1.00  5.99           H  
ATOM   5724  N   SER A 373       2.165 -15.026 -26.549  1.00  7.27           N  
ATOM   5725  CA  SER A 373       3.256 -14.038 -26.536  1.00  7.27           C  
ATOM   5726  C   SER A 373       4.624 -14.693 -26.325  1.00  7.27           C  
ATOM   5727  O   SER A 373       5.530 -14.086 -25.753  1.00  7.27           O  
ATOM   5728  CB  SER A 373       3.028 -13.011 -25.440  1.00  7.27           C  
ATOM   5729  OG  SER A 373       1.832 -12.310 -25.639  1.00  7.27           O  
ATOM   5730  H   SER A 373       1.495 -15.011 -27.316  1.00  7.27           H  
ATOM   5731  HA  SER A 373       3.265 -13.530 -27.502  1.00  7.27           H  
ATOM   5732 1HB  SER A 373       3.006 -13.507 -24.470  1.00  7.27           H  
ATOM   5733 2HB  SER A 373       3.862 -12.311 -25.425  1.00  7.27           H  
ATOM   5734  HG  SER A 373       1.766 -11.686 -24.910  1.00  7.27           H  
ATOM   5735  N   SER A 374       4.753 -15.941 -26.778  1.00  8.33           N  
ATOM   5736  CA  SER A 374       5.943 -16.773 -26.613  1.00  8.33           C  
ATOM   5737  C   SER A 374       6.391 -16.883 -25.145  1.00  8.33           C  
ATOM   5738  O   SER A 374       7.571 -17.099 -24.873  1.00  8.33           O  
ATOM   5739  CB  SER A 374       7.085 -16.240 -27.454  1.00  8.33           C  
ATOM   5740  OG  SER A 374       6.748 -16.233 -28.819  1.00  8.33           O  
ATOM   5741  H   SER A 374       3.955 -16.334 -27.250  1.00  8.33           H  
ATOM   5742  HA  SER A 374       5.702 -17.779 -26.962  1.00  8.33           H  
ATOM   5743 1HB  SER A 374       7.346 -15.233 -27.133  1.00  8.33           H  
ATOM   5744 2HB  SER A 374       7.962 -16.866 -27.300  1.00  8.33           H  
ATOM   5745  HG  SER A 374       7.533 -15.930 -29.283  1.00  8.33           H  
ATOM   5746  N   GLY A 375       5.447 -16.769 -24.202  1.00  9.09           N  
ATOM   5747  CA  GLY A 375       5.757 -16.882 -22.783  1.00  9.09           C  
ATOM   5748  C   GLY A 375       6.271 -18.266 -22.409  1.00  9.09           C  
ATOM   5749  O   GLY A 375       7.321 -18.406 -21.782  1.00  9.09           O  
ATOM   5750  H   GLY A 375       4.489 -16.564 -24.477  1.00  9.09           H  
ATOM   5751 1HA  GLY A 375       6.506 -16.134 -22.529  1.00  9.09           H  
ATOM   5752 2HA  GLY A 375       4.866 -16.647 -22.199  1.00  9.09           H  
ATOM   5753  N   GLU A 376       5.477 -19.290 -22.738  1.00  9.54           N  
ATOM   5754  CA  GLU A 376       5.762 -20.704 -22.453  1.00  9.54           C  
ATOM   5755  C   GLU A 376       6.135 -20.926 -20.986  1.00  9.54           C  
ATOM   5756  O   GLU A 376       7.055 -21.686 -20.671  1.00  9.54           O  
ATOM   5757  CB  GLU A 376       6.879 -21.222 -23.372  1.00  9.54           C  
ATOM   5758  CG  GLU A 376       6.545 -21.154 -24.868  1.00  9.54           C  
ATOM   5759  CD  GLU A 376       7.594 -21.795 -25.762  1.00  9.54           C  
ATOM   5760  OE1 GLU A 376       8.597 -22.245 -25.262  1.00  9.54           O  
ATOM   5761  OE2 GLU A 376       7.379 -21.833 -26.952  1.00  9.54           O  
ATOM   5762  H   GLU A 376       4.632 -19.072 -23.243  1.00  9.54           H  
ATOM   5763  HA  GLU A 376       4.859 -21.281 -22.658  1.00  9.54           H  
ATOM   5764 1HB  GLU A 376       7.788 -20.642 -23.207  1.00  9.54           H  
ATOM   5765 2HB  GLU A 376       7.104 -22.258 -23.122  1.00  9.54           H  
ATOM   5766 1HG  GLU A 376       5.589 -21.648 -25.036  1.00  9.54           H  
ATOM   5767 2HG  GLU A 376       6.433 -20.105 -25.149  1.00  9.54           H  
ATOM   5768  N   ASN A 377       5.435 -20.211 -20.099  1.00  9.72           N  
ATOM   5769  CA  ASN A 377       5.612 -20.249 -18.644  1.00  9.72           C  
ATOM   5770  C   ASN A 377       7.044 -19.889 -18.226  1.00  9.72           C  
ATOM   5771  O   ASN A 377       7.480 -20.231 -17.126  1.00  9.72           O  
ATOM   5772  CB  ASN A 377       5.233 -21.616 -18.096  1.00  9.72           C  
ATOM   5773  CG  ASN A 377       3.781 -21.965 -18.333  1.00  9.72           C  
ATOM   5774  OD1 ASN A 377       2.893 -21.108 -18.265  1.00  9.72           O  
ATOM   5775  ND2 ASN A 377       3.526 -23.219 -18.613  1.00  9.72           N  
ATOM   5776  H   ASN A 377       4.715 -19.608 -20.467  1.00  9.72           H  
ATOM   5777  HA  ASN A 377       4.952 -19.501 -18.200  1.00  9.72           H  
ATOM   5778 1HB  ASN A 377       5.862 -22.387 -18.540  1.00  9.72           H  
ATOM   5779 2HB  ASN A 377       5.420 -21.630 -17.022  1.00  9.72           H  
ATOM   5780 1HD2 ASN A 377       2.584 -23.514 -18.780  1.00  9.72           H  
ATOM   5781 2HD2 ASN A 377       4.272 -23.883 -18.659  1.00  9.72           H  
ATOM   5782  N   LEU A 378       7.769 -19.189 -19.104  1.00  9.69           N  
ATOM   5783  CA  LEU A 378       9.156 -18.778 -18.928  1.00  9.69           C  
ATOM   5784  C   LEU A 378      10.047 -20.002 -18.657  1.00  9.69           C  
ATOM   5785  O   LEU A 378      11.102 -19.887 -18.009  1.00  9.69           O  
ATOM   5786  CB  LEU A 378       9.275 -17.796 -17.759  1.00  9.69           C  
ATOM   5787  CG  LEU A 378      10.610 -17.187 -17.555  1.00  9.69           C  
ATOM   5788  CD1 LEU A 378      10.918 -16.311 -18.785  1.00  9.69           C  
ATOM   5789  CD2 LEU A 378      10.612 -16.389 -16.283  1.00  9.69           C  
ATOM   5790  H   LEU A 378       7.352 -18.943 -19.998  1.00  9.69           H  
ATOM   5791  HA  LEU A 378       9.489 -18.295 -19.846  1.00  9.69           H  
ATOM   5792 1HB  LEU A 378       8.619 -16.991 -17.937  1.00  9.69           H  
ATOM   5793 2HB  LEU A 378       8.987 -18.287 -16.832  1.00  9.69           H  
ATOM   5794  HG  LEU A 378      11.359 -17.966 -17.482  1.00  9.69           H  
ATOM   5795 1HD1 LEU A 378      11.881 -15.852 -18.680  1.00  9.69           H  
ATOM   5796 2HD1 LEU A 378      10.908 -16.923 -19.687  1.00  9.69           H  
ATOM   5797 3HD1 LEU A 378      10.169 -15.533 -18.873  1.00  9.69           H  
ATOM   5798 1HD2 LEU A 378      11.592 -15.943 -16.134  1.00  9.69           H  
ATOM   5799 2HD2 LEU A 378       9.861 -15.611 -16.357  1.00  9.69           H  
ATOM   5800 3HD2 LEU A 378      10.380 -17.039 -15.437  1.00  9.69           H  
ATOM   5801  N   TYR A 379       9.656 -21.159 -19.215  1.00  9.50           N  
ATOM   5802  CA  TYR A 379      10.377 -22.406 -19.020  1.00  9.50           C  
ATOM   5803  C   TYR A 379      11.821 -22.353 -19.427  1.00  9.50           C  
ATOM   5804  O   TYR A 379      12.701 -22.746 -18.658  1.00  9.50           O  
ATOM   5805  CB  TYR A 379       9.729 -23.554 -19.785  1.00  9.50           C  
ATOM   5806  CG  TYR A 379      10.551 -24.831 -19.679  1.00  9.50           C  
ATOM   5807  CD1 TYR A 379      10.470 -25.621 -18.543  1.00  9.50           C  
ATOM   5808  CD2 TYR A 379      11.403 -25.192 -20.708  1.00  9.50           C  
ATOM   5809  CE1 TYR A 379      11.239 -26.768 -18.446  1.00  9.50           C  
ATOM   5810  CE2 TYR A 379      12.173 -26.330 -20.614  1.00  9.50           C  
ATOM   5811  CZ  TYR A 379      12.093 -27.119 -19.488  1.00  9.50           C  
ATOM   5812  OH  TYR A 379      12.857 -28.259 -19.387  1.00  9.50           O  
ATOM   5813  H   TYR A 379       8.781 -21.189 -19.744  1.00  9.50           H  
ATOM   5814  HA  TYR A 379      10.346 -22.642 -17.957  1.00  9.50           H  
ATOM   5815 1HB  TYR A 379       8.728 -23.743 -19.392  1.00  9.50           H  
ATOM   5816 2HB  TYR A 379       9.628 -23.290 -20.840  1.00  9.50           H  
ATOM   5817  HD1 TYR A 379       9.804 -25.339 -17.728  1.00  9.50           H  
ATOM   5818  HD2 TYR A 379      11.464 -24.571 -21.589  1.00  9.50           H  
ATOM   5819  HE1 TYR A 379      11.177 -27.391 -17.555  1.00  9.50           H  
ATOM   5820  HE2 TYR A 379      12.844 -26.604 -21.427  1.00  9.50           H  
ATOM   5821  HH  TYR A 379      13.448 -28.314 -20.142  1.00  9.50           H  
ATOM   5822  N   PHE A 380      12.088 -21.869 -20.630  1.00  9.22           N  
ATOM   5823  CA  PHE A 380      13.451 -21.925 -21.105  1.00  9.22           C  
ATOM   5824  C   PHE A 380      14.374 -20.994 -20.358  1.00  9.22           C  
ATOM   5825  O   PHE A 380      15.547 -21.306 -20.179  1.00  9.22           O  
ATOM   5826  CB  PHE A 380      13.502 -21.683 -22.603  1.00  9.22           C  
ATOM   5827  CG  PHE A 380      13.044 -22.892 -23.330  1.00  9.22           C  
ATOM   5828  CD1 PHE A 380      11.807 -22.937 -23.949  1.00  9.22           C  
ATOM   5829  CD2 PHE A 380      13.855 -24.020 -23.368  1.00  9.22           C  
ATOM   5830  CE1 PHE A 380      11.390 -24.082 -24.596  1.00  9.22           C  
ATOM   5831  CE2 PHE A 380      13.442 -25.165 -24.015  1.00  9.22           C  
ATOM   5832  CZ  PHE A 380      12.206 -25.198 -24.630  1.00  9.22           C  
ATOM   5833  H   PHE A 380      11.341 -21.519 -21.217  1.00  9.22           H  
ATOM   5834  HA  PHE A 380      13.804 -22.941 -20.949  1.00  9.22           H  
ATOM   5835 1HB  PHE A 380      12.862 -20.845 -22.874  1.00  9.22           H  
ATOM   5836 2HB  PHE A 380      14.522 -21.451 -22.912  1.00  9.22           H  
ATOM   5837  HD1 PHE A 380      11.149 -22.061 -23.924  1.00  9.22           H  
ATOM   5838  HD2 PHE A 380      14.829 -23.994 -22.875  1.00  9.22           H  
ATOM   5839  HE1 PHE A 380      10.406 -24.099 -25.080  1.00  9.22           H  
ATOM   5840  HE2 PHE A 380      14.086 -26.044 -24.037  1.00  9.22           H  
ATOM   5841  HZ  PHE A 380      11.873 -26.100 -25.140  1.00  9.22           H  
ATOM   5842  N   GLN A 381      13.877 -19.882 -19.836  1.00  8.91           N  
ATOM   5843  CA  GLN A 381      14.823 -19.058 -19.113  1.00  8.91           C  
ATOM   5844  C   GLN A 381      15.121 -19.710 -17.774  1.00  8.91           C  
ATOM   5845  O   GLN A 381      16.270 -19.700 -17.321  1.00  8.91           O  
ATOM   5846  CB  GLN A 381      14.328 -17.638 -18.938  1.00  8.91           C  
ATOM   5847  CG  GLN A 381      14.199 -16.898 -20.241  1.00  8.91           C  
ATOM   5848  CD  GLN A 381      15.506 -16.901 -20.988  1.00  8.91           C  
ATOM   5849  OE1 GLN A 381      16.566 -16.711 -20.389  1.00  8.91           O  
ATOM   5850  NE2 GLN A 381      15.451 -17.135 -22.297  1.00  8.91           N  
ATOM   5851  H   GLN A 381      12.905 -19.624 -19.941  1.00  8.91           H  
ATOM   5852  HA  GLN A 381      15.752 -19.014 -19.680  1.00  8.91           H  
ATOM   5853 1HB  GLN A 381      13.380 -17.663 -18.449  1.00  8.91           H  
ATOM   5854 2HB  GLN A 381      15.009 -17.083 -18.298  1.00  8.91           H  
ATOM   5855 1HG  GLN A 381      13.443 -17.381 -20.857  1.00  8.91           H  
ATOM   5856 2HG  GLN A 381      13.921 -15.858 -20.044  1.00  8.91           H  
ATOM   5857 1HE2 GLN A 381      16.293 -17.133 -22.838  1.00  8.91           H  
ATOM   5858 2HE2 GLN A 381      14.575 -17.286 -22.747  1.00  8.91           H  
ATOM   5859  N   SER A 382      14.119 -20.364 -17.172  1.00  8.58           N  
ATOM   5860  CA  SER A 382      14.365 -21.050 -15.910  1.00  8.58           C  
ATOM   5861  C   SER A 382      15.382 -22.167 -16.146  1.00  8.58           C  
ATOM   5862  O   SER A 382      16.312 -22.356 -15.354  1.00  8.58           O  
ATOM   5863  CB  SER A 382      13.077 -21.622 -15.356  1.00  8.58           C  
ATOM   5864  OG  SER A 382      12.183 -20.601 -15.010  1.00  8.58           O  
ATOM   5865  H   SER A 382      13.175 -20.357 -17.569  1.00  8.58           H  
ATOM   5866  HA  SER A 382      14.782 -20.339 -15.196  1.00  8.58           H  
ATOM   5867 1HB  SER A 382      12.617 -22.273 -16.099  1.00  8.58           H  
ATOM   5868 2HB  SER A 382      13.300 -22.227 -14.482  1.00  8.58           H  
ATOM   5869  HG  SER A 382      11.866 -20.229 -15.856  1.00  8.58           H  
ATOM   5870  N   HIS A 383      15.220 -22.862 -17.279  1.00  8.26           N  
ATOM   5871  CA  HIS A 383      16.093 -23.944 -17.711  1.00  8.26           C  
ATOM   5872  C   HIS A 383      17.520 -23.447 -17.880  1.00  8.26           C  
ATOM   5873  O   HIS A 383      18.453 -24.056 -17.353  1.00  8.26           O  
ATOM   5874  CB  HIS A 383      15.591 -24.541 -19.031  1.00  8.26           C  
ATOM   5875  CG  HIS A 383      16.414 -25.648 -19.588  1.00  8.26           C  
ATOM   5876  ND1 HIS A 383      16.398 -26.929 -19.072  1.00  8.26           N  
ATOM   5877  CD2 HIS A 383      17.285 -25.668 -20.625  1.00  8.26           C  
ATOM   5878  CE1 HIS A 383      17.225 -27.691 -19.770  1.00  8.26           C  
ATOM   5879  NE2 HIS A 383      17.775 -26.951 -20.718  1.00  8.26           N  
ATOM   5880  H   HIS A 383      14.415 -22.644 -17.865  1.00  8.26           H  
ATOM   5881  HA  HIS A 383      16.096 -24.732 -16.961  1.00  8.26           H  
ATOM   5882 1HB  HIS A 383      14.563 -24.891 -18.910  1.00  8.26           H  
ATOM   5883 2HB  HIS A 383      15.578 -23.767 -19.775  1.00  8.26           H  
ATOM   5884  HD2 HIS A 383      17.546 -24.820 -21.265  1.00  8.26           H  
ATOM   5885  HE1 HIS A 383      17.419 -28.748 -19.592  1.00  8.26           H  
ATOM   5886  HE2 HIS A 383      18.450 -27.271 -21.401  1.00  8.26           H  
ATOM   5887  N   HIS A 384      17.699 -22.334 -18.596  1.00  7.97           N  
ATOM   5888  CA  HIS A 384      19.032 -21.801 -18.828  1.00  7.97           C  
ATOM   5889  C   HIS A 384      19.702 -21.368 -17.523  1.00  7.97           C  
ATOM   5890  O   HIS A 384      20.884 -21.651 -17.308  1.00  7.97           O  
ATOM   5891  CB  HIS A 384      18.993 -20.621 -19.808  1.00  7.97           C  
ATOM   5892  CG  HIS A 384      18.679 -21.016 -21.231  1.00  7.97           C  
ATOM   5893  ND1 HIS A 384      19.447 -21.922 -21.937  1.00  7.97           N  
ATOM   5894  CD2 HIS A 384      17.707 -20.606 -22.086  1.00  7.97           C  
ATOM   5895  CE1 HIS A 384      18.949 -22.064 -23.153  1.00  7.97           C  
ATOM   5896  NE2 HIS A 384      17.896 -21.278 -23.270  1.00  7.97           N  
ATOM   5897  H   HIS A 384      16.895 -21.867 -19.014  1.00  7.97           H  
ATOM   5898  HA  HIS A 384      19.652 -22.576 -19.274  1.00  7.97           H  
ATOM   5899 1HB  HIS A 384      18.237 -19.901 -19.476  1.00  7.97           H  
ATOM   5900 2HB  HIS A 384      19.950 -20.118 -19.805  1.00  7.97           H  
ATOM   5901  HD2 HIS A 384      16.922 -19.880 -21.872  1.00  7.97           H  
ATOM   5902  HE1 HIS A 384      19.346 -22.717 -23.931  1.00  7.97           H  
ATOM   5903  HE2 HIS A 384      17.322 -21.179 -24.094  1.00  7.97           H  
ATOM   5904  N   HIS A 385      18.953 -20.762 -16.597  1.00  7.72           N  
ATOM   5905  CA  HIS A 385      19.587 -20.372 -15.342  1.00  7.72           C  
ATOM   5906  C   HIS A 385      19.988 -21.622 -14.563  1.00  7.72           C  
ATOM   5907  O   HIS A 385      21.073 -21.676 -13.989  1.00  7.72           O  
ATOM   5908  CB  HIS A 385      18.657 -19.528 -14.462  1.00  7.72           C  
ATOM   5909  CG  HIS A 385      18.413 -18.117 -14.919  1.00  7.72           C  
ATOM   5910  ND1 HIS A 385      17.532 -17.813 -15.923  1.00  7.72           N  
ATOM   5911  CD2 HIS A 385      18.925 -16.935 -14.498  1.00  7.72           C  
ATOM   5912  CE1 HIS A 385      17.510 -16.505 -16.114  1.00  7.72           C  
ATOM   5913  NE2 HIS A 385      18.341 -15.950 -15.261  1.00  7.72           N  
ATOM   5914  H   HIS A 385      17.973 -20.537 -16.782  1.00  7.72           H  
ATOM   5915  HA  HIS A 385      20.488 -19.796 -15.544  1.00  7.72           H  
ATOM   5916 1HB  HIS A 385      17.688 -20.029 -14.390  1.00  7.72           H  
ATOM   5917 2HB  HIS A 385      19.078 -19.486 -13.469  1.00  7.72           H  
ATOM   5918  HD1 HIS A 385      16.992 -18.490 -16.448  1.00  7.72           H  
ATOM   5919  HD2 HIS A 385      19.650 -16.672 -13.723  1.00  7.72           H  
ATOM   5920  HE1 HIS A 385      16.870 -16.067 -16.880  1.00  7.72           H  
ATOM   5921  N   HIS A 386      19.126 -22.643 -14.567  1.00  7.51           N  
ATOM   5922  CA  HIS A 386      19.374 -23.906 -13.871  1.00  7.51           C  
ATOM   5923  C   HIS A 386      20.629 -24.570 -14.450  1.00  7.51           C  
ATOM   5924  O   HIS A 386      21.532 -24.991 -13.723  1.00  7.51           O  
ATOM   5925  CB  HIS A 386      18.145 -24.814 -14.015  1.00  7.51           C  
ATOM   5926  CG  HIS A 386      18.163 -26.101 -13.255  1.00  7.51           C  
ATOM   5927  ND1 HIS A 386      17.960 -26.165 -11.887  1.00  7.51           N  
ATOM   5928  CD2 HIS A 386      18.324 -27.377 -13.670  1.00  7.51           C  
ATOM   5929  CE1 HIS A 386      18.006 -27.426 -11.498  1.00  7.51           C  
ATOM   5930  NE2 HIS A 386      18.218 -28.182 -12.559  1.00  7.51           N  
ATOM   5931  H   HIS A 386      18.236 -22.540 -15.056  1.00  7.51           H  
ATOM   5932  HA  HIS A 386      19.542 -23.717 -12.813  1.00  7.51           H  
ATOM   5933 1HB  HIS A 386      17.260 -24.259 -13.711  1.00  7.51           H  
ATOM   5934 2HB  HIS A 386      18.011 -25.060 -15.064  1.00  7.51           H  
ATOM   5935  HD2 HIS A 386      18.497 -27.704 -14.696  1.00  7.51           H  
ATOM   5936  HE1 HIS A 386      17.881 -27.782 -10.476  1.00  7.51           H  
ATOM   5937  HE2 HIS A 386      18.294 -29.189 -12.562  1.00  7.51           H  
ATOM   5938  N   HIS A 387      20.697 -24.640 -15.779  1.00  7.35           N  
ATOM   5939  CA  HIS A 387      21.817 -25.244 -16.486  1.00  7.35           C  
ATOM   5940  C   HIS A 387      23.132 -24.577 -16.102  1.00  7.35           C  
ATOM   5941  O   HIS A 387      24.099 -25.259 -15.740  1.00  7.35           O  
ATOM   5942  CB  HIS A 387      21.612 -25.107 -18.000  1.00  7.35           C  
ATOM   5943  CG  HIS A 387      22.713 -25.678 -18.842  1.00  7.35           C  
ATOM   5944  ND1 HIS A 387      22.856 -27.036 -19.065  1.00  7.35           N  
ATOM   5945  CD2 HIS A 387      23.725 -25.077 -19.513  1.00  7.35           C  
ATOM   5946  CE1 HIS A 387      23.907 -27.242 -19.843  1.00  7.35           C  
ATOM   5947  NE2 HIS A 387      24.451 -26.072 -20.130  1.00  7.35           N  
ATOM   5948  H   HIS A 387      19.925 -24.274 -16.328  1.00  7.35           H  
ATOM   5949  HA  HIS A 387      21.885 -26.300 -16.233  1.00  7.35           H  
ATOM   5950 1HB  HIS A 387      20.672 -25.588 -18.282  1.00  7.35           H  
ATOM   5951 2HB  HIS A 387      21.515 -24.052 -18.252  1.00  7.35           H  
ATOM   5952  HD2 HIS A 387      23.922 -24.004 -19.556  1.00  7.35           H  
ATOM   5953  HE1 HIS A 387      24.264 -28.212 -20.188  1.00  7.35           H  
ATOM   5954  HE2 HIS A 387      25.266 -25.925 -20.705  1.00  7.35           H  
ATOM   5955  N   HIS A 388      23.169 -23.246 -16.168  1.00  7.25           N  
ATOM   5956  CA  HIS A 388      24.388 -22.526 -15.853  1.00  7.25           C  
ATOM   5957  C   HIS A 388      24.694 -22.582 -14.362  1.00  7.25           C  
ATOM   5958  O   HIS A 388      25.857 -22.679 -13.978  1.00  7.25           O  
ATOM   5959  CB  HIS A 388      24.298 -21.103 -16.377  1.00  7.25           C  
ATOM   5960  CG  HIS A 388      24.437 -21.053 -17.895  1.00  7.25           C  
ATOM   5961  ND1 HIS A 388      25.633 -21.325 -18.538  1.00  7.25           N  
ATOM   5962  CD2 HIS A 388      23.539 -20.792 -18.882  1.00  7.25           C  
ATOM   5963  CE1 HIS A 388      25.460 -21.225 -19.844  1.00  7.25           C  
ATOM   5964  NE2 HIS A 388      24.203 -20.906 -20.076  1.00  7.25           N  
ATOM   5965  H   HIS A 388      22.340 -22.727 -16.464  1.00  7.25           H  
ATOM   5966  HA  HIS A 388      25.219 -22.999 -16.370  1.00  7.25           H  
ATOM   5967 1HB  HIS A 388      23.327 -20.704 -16.093  1.00  7.25           H  
ATOM   5968 2HB  HIS A 388      25.067 -20.478 -15.922  1.00  7.25           H  
ATOM   5969  HD2 HIS A 388      22.493 -20.539 -18.766  1.00  7.25           H  
ATOM   5970  HE1 HIS A 388      26.223 -21.379 -20.603  1.00  7.25           H  
ATOM   5971  HE2 HIS A 388      23.785 -20.766 -20.985  1.00  7.25           H  
ATOM   5972  N   MET A 389      23.671 -22.589 -13.510  1.00  7.22           N  
ATOM   5973  CA  MET A 389      23.889 -22.726 -12.078  1.00  7.22           C  
ATOM   5974  C   MET A 389      24.671 -24.001 -11.802  1.00  7.22           C  
ATOM   5975  O   MET A 389      25.671 -23.982 -11.081  1.00  7.22           O  
ATOM   5976  CB  MET A 389      22.558 -22.811 -11.358  1.00  7.22           C  
ATOM   5977  CG  MET A 389      22.639 -23.060  -9.896  1.00  7.22           C  
ATOM   5978  SD  MET A 389      21.012 -23.444  -9.237  1.00  7.22           S  
ATOM   5979  CE  MET A 389      20.777 -25.066  -9.965  1.00  7.22           C  
ATOM   5980  H   MET A 389      22.716 -22.483 -13.844  1.00  7.22           H  
ATOM   5981  HA  MET A 389      24.465 -21.874 -11.719  1.00  7.22           H  
ATOM   5982 1HB  MET A 389      22.013 -21.879 -11.505  1.00  7.22           H  
ATOM   5983 2HB  MET A 389      21.961 -23.598 -11.785  1.00  7.22           H  
ATOM   5984 1HG  MET A 389      23.302 -23.902  -9.703  1.00  7.22           H  
ATOM   5985 2HG  MET A 389      23.036 -22.185  -9.391  1.00  7.22           H  
ATOM   5986 1HE  MET A 389      19.810 -25.466  -9.664  1.00  7.22           H  
ATOM   5987 2HE  MET A 389      20.812 -24.986 -11.054  1.00  7.22           H  
ATOM   5988 3HE  MET A 389      21.567 -25.736  -9.629  1.00  7.22           H  
ATOM   5989  N   ILE A 390      24.223 -25.106 -12.405  1.00  7.25           N  
ATOM   5990  CA  ILE A 390      24.863 -26.402 -12.231  1.00  7.25           C  
ATOM   5991  C   ILE A 390      26.276 -26.415 -12.797  1.00  7.25           C  
ATOM   5992  O   ILE A 390      27.197 -26.928 -12.153  1.00  7.25           O  
ATOM   5993  CB  ILE A 390      24.044 -27.510 -12.891  1.00  7.25           C  
ATOM   5994  CG1 ILE A 390      22.744 -27.687 -12.129  1.00  7.25           C  
ATOM   5995  CG2 ILE A 390      24.853 -28.802 -12.906  1.00  7.25           C  
ATOM   5996  CD1 ILE A 390      21.750 -28.530 -12.838  1.00  7.25           C  
ATOM   5997  H   ILE A 390      23.385 -25.044 -12.987  1.00  7.25           H  
ATOM   5998  HA  ILE A 390      24.916 -26.613 -11.169  1.00  7.25           H  
ATOM   5999  HB  ILE A 390      23.790 -27.217 -13.913  1.00  7.25           H  
ATOM   6000 1HG1 ILE A 390      22.960 -28.141 -11.165  1.00  7.25           H  
ATOM   6001 2HG1 ILE A 390      22.301 -26.710 -11.961  1.00  7.25           H  
ATOM   6002 1HG2 ILE A 390      24.268 -29.589 -13.378  1.00  7.25           H  
ATOM   6003 2HG2 ILE A 390      25.773 -28.648 -13.469  1.00  7.25           H  
ATOM   6004 3HG2 ILE A 390      25.097 -29.092 -11.884  1.00  7.25           H  
ATOM   6005 1HD1 ILE A 390      20.863 -28.607 -12.229  1.00  7.25           H  
ATOM   6006 2HD1 ILE A 390      21.503 -28.067 -13.797  1.00  7.25           H  
ATOM   6007 3HD1 ILE A 390      22.163 -29.522 -13.005  1.00  7.25           H  
ATOM   6008  N   LYS A 391      26.460 -25.862 -13.995  1.00  7.36           N  
ATOM   6009  CA  LYS A 391      27.787 -25.798 -14.594  1.00  7.36           C  
ATOM   6010  C   LYS A 391      28.740 -25.066 -13.651  1.00  7.36           C  
ATOM   6011  O   LYS A 391      29.834 -25.554 -13.348  1.00  7.36           O  
ATOM   6012  CB  LYS A 391      27.703 -25.088 -15.946  1.00  7.36           C  
ATOM   6013  CG  LYS A 391      28.995 -24.984 -16.728  1.00  7.36           C  
ATOM   6014  CD  LYS A 391      28.740 -24.311 -18.086  1.00  7.36           C  
ATOM   6015  CE  LYS A 391      30.014 -24.180 -18.907  1.00  7.36           C  
ATOM   6016  NZ  LYS A 391      29.763 -23.529 -20.225  1.00  7.36           N  
ATOM   6017  H   LYS A 391      25.660 -25.481 -14.504  1.00  7.36           H  
ATOM   6018  HA  LYS A 391      28.159 -26.812 -14.740  1.00  7.36           H  
ATOM   6019 1HB  LYS A 391      26.956 -25.584 -16.571  1.00  7.36           H  
ATOM   6020 2HB  LYS A 391      27.352 -24.069 -15.781  1.00  7.36           H  
ATOM   6021 1HG  LYS A 391      29.688 -24.375 -16.155  1.00  7.36           H  
ATOM   6022 2HG  LYS A 391      29.433 -25.971 -16.876  1.00  7.36           H  
ATOM   6023 1HD  LYS A 391      28.010 -24.897 -18.647  1.00  7.36           H  
ATOM   6024 2HD  LYS A 391      28.320 -23.315 -17.916  1.00  7.36           H  
ATOM   6025 1HE  LYS A 391      30.732 -23.584 -18.360  1.00  7.36           H  
ATOM   6026 2HE  LYS A 391      30.429 -25.173 -19.076  1.00  7.36           H  
ATOM   6027 1HZ  LYS A 391      30.631 -23.464 -20.739  1.00  7.36           H  
ATOM   6028 2HZ  LYS A 391      29.100 -24.078 -20.753  1.00  7.36           H  
ATOM   6029 3HZ  LYS A 391      29.392 -22.601 -20.076  1.00  7.36           H  
ATOM   6030  N   HIS A 392      28.282 -23.928 -13.126  1.00  7.55           N  
ATOM   6031  CA  HIS A 392      29.075 -23.131 -12.214  1.00  7.55           C  
ATOM   6032  C   HIS A 392      29.319 -23.863 -10.903  1.00  7.55           C  
ATOM   6033  O   HIS A 392      30.409 -23.774 -10.339  1.00  7.55           O  
ATOM   6034  CB  HIS A 392      28.387 -21.821 -11.902  1.00  7.55           C  
ATOM   6035  CG  HIS A 392      28.328 -20.846 -13.005  1.00  7.55           C  
ATOM   6036  ND1 HIS A 392      29.426 -20.473 -13.750  1.00  7.55           N  
ATOM   6037  CD2 HIS A 392      27.303 -20.117 -13.451  1.00  7.55           C  
ATOM   6038  CE1 HIS A 392      29.056 -19.554 -14.630  1.00  7.55           C  
ATOM   6039  NE2 HIS A 392      27.773 -19.321 -14.464  1.00  7.55           N  
ATOM   6040  H   HIS A 392      27.361 -23.585 -13.397  1.00  7.55           H  
ATOM   6041  HA  HIS A 392      30.039 -22.914 -12.667  1.00  7.55           H  
ATOM   6042 1HB  HIS A 392      27.357 -22.037 -11.635  1.00  7.55           H  
ATOM   6043 2HB  HIS A 392      28.851 -21.376 -11.047  1.00  7.55           H  
ATOM   6044  HD2 HIS A 392      26.298 -20.165 -13.056  1.00  7.55           H  
ATOM   6045  HE1 HIS A 392      29.702 -19.062 -15.360  1.00  7.55           H  
ATOM   6046  HE2 HIS A 392      27.221 -18.656 -14.990  1.00  7.55           H  
ATOM   6047  N   PHE A 393      28.305 -24.572 -10.404  1.00  7.80           N  
ATOM   6048  CA  PHE A 393      28.428 -25.344  -9.178  1.00  7.80           C  
ATOM   6049  C   PHE A 393      29.544 -26.358  -9.351  1.00  7.80           C  
ATOM   6050  O   PHE A 393      30.403 -26.505  -8.481  1.00  7.80           O  
ATOM   6051  CB  PHE A 393      27.119 -26.026  -8.812  1.00  7.80           C  
ATOM   6052  CG  PHE A 393      27.199 -26.841  -7.571  1.00  7.80           C  
ATOM   6053  CD1 PHE A 393      27.195 -26.226  -6.329  1.00  7.80           C  
ATOM   6054  CD2 PHE A 393      27.261 -28.220  -7.630  1.00  7.80           C  
ATOM   6055  CE1 PHE A 393      27.261 -26.976  -5.171  1.00  7.80           C  
ATOM   6056  CE2 PHE A 393      27.322 -28.972  -6.474  1.00  7.80           C  
ATOM   6057  CZ  PHE A 393      27.325 -28.349  -5.244  1.00  7.80           C  
ATOM   6058  H   PHE A 393      27.409 -24.574 -10.887  1.00  7.80           H  
ATOM   6059  HA  PHE A 393      28.697 -24.667  -8.366  1.00  7.80           H  
ATOM   6060 1HB  PHE A 393      26.338 -25.275  -8.690  1.00  7.80           H  
ATOM   6061 2HB  PHE A 393      26.818 -26.678  -9.622  1.00  7.80           H  
ATOM   6062  HD1 PHE A 393      27.142 -25.138  -6.276  1.00  7.80           H  
ATOM   6063  HD2 PHE A 393      27.259 -28.709  -8.606  1.00  7.80           H  
ATOM   6064  HE1 PHE A 393      27.260 -26.480  -4.201  1.00  7.80           H  
ATOM   6065  HE2 PHE A 393      27.367 -30.055  -6.530  1.00  7.80           H  
ATOM   6066  HZ  PHE A 393      27.375 -28.942  -4.331  1.00  7.80           H  
ATOM   6067  N   HIS A 394      29.530 -27.065 -10.480  1.00  8.13           N  
ATOM   6068  CA  HIS A 394      30.565 -28.037 -10.773  1.00  8.13           C  
ATOM   6069  C   HIS A 394      31.923 -27.348 -10.734  1.00  8.13           C  
ATOM   6070  O   HIS A 394      32.860 -27.856 -10.113  1.00  8.13           O  
ATOM   6071  CB  HIS A 394      30.335 -28.699 -12.134  1.00  8.13           C  
ATOM   6072  CG  HIS A 394      31.352 -29.744 -12.482  1.00  8.13           C  
ATOM   6073  ND1 HIS A 394      31.385 -30.990 -11.874  1.00  8.13           N  
ATOM   6074  CD2 HIS A 394      32.363 -29.739 -13.380  1.00  8.13           C  
ATOM   6075  CE1 HIS A 394      32.379 -31.698 -12.387  1.00  8.13           C  
ATOM   6076  NE2 HIS A 394      32.983 -30.966 -13.301  1.00  8.13           N  
ATOM   6077  H   HIS A 394      28.780 -26.915 -11.156  1.00  8.13           H  
ATOM   6078  HA  HIS A 394      30.564 -28.813 -10.017  1.00  8.13           H  
ATOM   6079 1HB  HIS A 394      29.343 -29.151 -12.154  1.00  8.13           H  
ATOM   6080 2HB  HIS A 394      30.358 -27.942 -12.911  1.00  8.13           H  
ATOM   6081  HD2 HIS A 394      32.633 -28.918 -14.042  1.00  8.13           H  
ATOM   6082  HE1 HIS A 394      32.651 -32.715 -12.106  1.00  8.13           H  
ATOM   6083  HE2 HIS A 394      33.776 -31.255 -13.857  1.00  8.13           H  
ATOM   6084  N   PHE A 395      32.036 -26.186 -11.379  1.00  8.53           N  
ATOM   6085  CA  PHE A 395      33.299 -25.465 -11.381  1.00  8.53           C  
ATOM   6086  C   PHE A 395      33.697 -25.093  -9.951  1.00  8.53           C  
ATOM   6087  O   PHE A 395      34.877 -25.158  -9.589  1.00  8.53           O  
ATOM   6088  CB  PHE A 395      33.199 -24.213 -12.237  1.00  8.53           C  
ATOM   6089  CG  PHE A 395      33.024 -24.515 -13.682  1.00  8.53           C  
ATOM   6090  CD1 PHE A 395      33.248 -25.792 -14.163  1.00  8.53           C  
ATOM   6091  CD2 PHE A 395      32.639 -23.526 -14.567  1.00  8.53           C  
ATOM   6092  CE1 PHE A 395      33.088 -26.079 -15.496  1.00  8.53           C  
ATOM   6093  CE2 PHE A 395      32.483 -23.805 -15.899  1.00  8.53           C  
ATOM   6094  CZ  PHE A 395      32.707 -25.087 -16.368  1.00  8.53           C  
ATOM   6095  H   PHE A 395      31.235 -25.815 -11.894  1.00  8.53           H  
ATOM   6096  HA  PHE A 395      34.067 -26.115 -11.795  1.00  8.53           H  
ATOM   6097 1HB  PHE A 395      32.362 -23.609 -11.910  1.00  8.53           H  
ATOM   6098 2HB  PHE A 395      34.100 -23.617 -12.117  1.00  8.53           H  
ATOM   6099  HD1 PHE A 395      33.545 -26.571 -13.471  1.00  8.53           H  
ATOM   6100  HD2 PHE A 395      32.458 -22.516 -14.196  1.00  8.53           H  
ATOM   6101  HE1 PHE A 395      33.263 -27.089 -15.862  1.00  8.53           H  
ATOM   6102  HE2 PHE A 395      32.182 -23.015 -16.580  1.00  8.53           H  
ATOM   6103  HZ  PHE A 395      32.583 -25.314 -17.422  1.00  8.53           H  
ATOM   6104  N   ASN A 396      32.721 -24.686  -9.129  1.00  8.96           N  
ATOM   6105  CA  ASN A 396      32.990 -24.339  -7.738  1.00  8.96           C  
ATOM   6106  C   ASN A 396      33.537 -25.558  -6.990  1.00  8.96           C  
ATOM   6107  O   ASN A 396      34.454 -25.432  -6.179  1.00  8.96           O  
ATOM   6108  CB  ASN A 396      31.747 -23.767  -7.064  1.00  8.96           C  
ATOM   6109  CG  ASN A 396      31.974 -23.286  -5.630  1.00  8.96           C  
ATOM   6110  OD1 ASN A 396      31.567 -23.987  -4.692  1.00  8.96           O  
ATOM   6111  ND2 ASN A 396      32.591 -22.137  -5.424  1.00  8.96           N  
ATOM   6112  H   ASN A 396      31.771 -24.615  -9.481  1.00  8.96           H  
ATOM   6113  HA  ASN A 396      33.757 -23.567  -7.720  1.00  8.96           H  
ATOM   6114 1HB  ASN A 396      31.367 -22.936  -7.662  1.00  8.96           H  
ATOM   6115 2HB  ASN A 396      30.972 -24.527  -7.045  1.00  8.96           H  
ATOM   6116 1HD2 ASN A 396      32.742 -21.822  -4.489  1.00  8.96           H  
ATOM   6117 2HD2 ASN A 396      32.933 -21.555  -6.182  1.00  8.96           H  
ATOM   6118  N   LYS A 397      33.017 -26.756  -7.290  1.00  9.40           N  
ATOM   6119  CA  LYS A 397      33.541 -27.955  -6.644  1.00  9.40           C  
ATOM   6120  C   LYS A 397      34.978 -28.220  -7.104  1.00  9.40           C  
ATOM   6121  O   LYS A 397      35.860 -28.508  -6.290  1.00  9.40           O  
ATOM   6122  CB  LYS A 397      32.683 -29.187  -6.942  1.00  9.40           C  
ATOM   6123  CG  LYS A 397      31.297 -29.210  -6.291  1.00  9.40           C  
ATOM   6124  CD  LYS A 397      30.673 -30.603  -6.423  1.00  9.40           C  
ATOM   6125  CE  LYS A 397      30.282 -30.913  -7.865  1.00  9.40           C  
ATOM   6126  NZ  LYS A 397      29.630 -32.258  -7.994  1.00  9.40           N  
ATOM   6127  H   LYS A 397      32.235 -26.816  -7.944  1.00  9.40           H  
ATOM   6128  HA  LYS A 397      33.555 -27.791  -5.567  1.00  9.40           H  
ATOM   6129 1HB  LYS A 397      32.536 -29.268  -8.019  1.00  9.40           H  
ATOM   6130 2HB  LYS A 397      33.215 -30.081  -6.623  1.00  9.40           H  
ATOM   6131 1HG  LYS A 397      31.377 -28.941  -5.239  1.00  9.40           H  
ATOM   6132 2HG  LYS A 397      30.653 -28.478  -6.787  1.00  9.40           H  
ATOM   6133 1HD  LYS A 397      31.386 -31.353  -6.081  1.00  9.40           H  
ATOM   6134 2HD  LYS A 397      29.786 -30.661  -5.796  1.00  9.40           H  
ATOM   6135 1HE  LYS A 397      29.591 -30.151  -8.215  1.00  9.40           H  
ATOM   6136 2HE  LYS A 397      31.176 -30.891  -8.493  1.00  9.40           H  
ATOM   6137 1HZ  LYS A 397      29.389 -32.420  -8.964  1.00  9.40           H  
ATOM   6138 2HZ  LYS A 397      30.274 -32.972  -7.685  1.00  9.40           H  
ATOM   6139 3HZ  LYS A 397      28.795 -32.296  -7.431  1.00  9.40           H  
ATOM   6140  N   LEU A 398      35.247 -28.031  -8.402  1.00  9.84           N  
ATOM   6141  CA  LEU A 398      36.593 -28.255  -8.941  1.00  9.84           C  
ATOM   6142  C   LEU A 398      37.567 -27.258  -8.311  1.00  9.84           C  
ATOM   6143  O   LEU A 398      38.718 -27.582  -7.983  1.00  9.84           O  
ATOM   6144  CB  LEU A 398      36.608 -28.077 -10.466  1.00  9.84           C  
ATOM   6145  CG  LEU A 398      35.825 -29.113 -11.289  1.00  9.84           C  
ATOM   6146  CD1 LEU A 398      35.859 -28.696 -12.751  1.00  9.84           C  
ATOM   6147  CD2 LEU A 398      36.416 -30.485 -11.087  1.00  9.84           C  
ATOM   6148  H   LEU A 398      34.485 -27.779  -9.033  1.00  9.84           H  
ATOM   6149  HA  LEU A 398      36.910 -29.266  -8.690  1.00  9.84           H  
ATOM   6150 1HB  LEU A 398      36.196 -27.099 -10.697  1.00  9.84           H  
ATOM   6151 2HB  LEU A 398      37.641 -28.097 -10.803  1.00  9.84           H  
ATOM   6152  HG  LEU A 398      34.787 -29.126 -10.968  1.00  9.84           H  
ATOM   6153 1HD1 LEU A 398      35.303 -29.404 -13.348  1.00  9.84           H  
ATOM   6154 2HD1 LEU A 398      35.423 -27.717 -12.858  1.00  9.84           H  
ATOM   6155 3HD1 LEU A 398      36.890 -28.669 -13.094  1.00  9.84           H  
ATOM   6156 1HD2 LEU A 398      35.850 -31.210 -11.671  1.00  9.84           H  
ATOM   6157 2HD2 LEU A 398      37.456 -30.487 -11.411  1.00  9.84           H  
ATOM   6158 3HD2 LEU A 398      36.363 -30.748 -10.030  1.00  9.84           H  
ATOM   6159  N   SER A 399      37.046 -26.063  -8.049  1.00 10.22           N  
ATOM   6160  CA  SER A 399      37.772 -24.942  -7.486  1.00 10.22           C  
ATOM   6161  C   SER A 399      38.028 -25.138  -5.998  1.00 10.22           C  
ATOM   6162  O   SER A 399      38.685 -24.323  -5.370  1.00 10.22           O  
ATOM   6163  CB  SER A 399      37.003 -23.656  -7.716  1.00 10.22           C  
ATOM   6164  OG  SER A 399      36.876 -23.387  -9.091  1.00 10.22           O  
ATOM   6165  H   SER A 399      36.087 -25.885  -8.341  1.00 10.22           H  
ATOM   6166  HA  SER A 399      38.736 -24.863  -7.990  1.00 10.22           H  
ATOM   6167 1HB  SER A 399      36.028 -23.735  -7.266  1.00 10.22           H  
ATOM   6168 2HB  SER A 399      37.512 -22.835  -7.229  1.00 10.22           H  
ATOM   6169  HG  SER A 399      36.272 -24.080  -9.432  1.00 10.22           H  
ATOM   6170  N   SER A 400      37.530 -26.226  -5.403  1.00 10.48           N  
ATOM   6171  CA  SER A 400      37.816 -26.476  -4.005  1.00 10.48           C  
ATOM   6172  C   SER A 400      39.321 -26.715  -3.801  1.00 10.48           C  
ATOM   6173  O   SER A 400      39.819 -26.617  -2.678  1.00 10.48           O  
ATOM   6174  CB  SER A 400      37.001 -27.652  -3.491  1.00 10.48           C  
ATOM   6175  OG  SER A 400      37.387 -28.857  -4.095  1.00 10.48           O  
ATOM   6176  H   SER A 400      36.966 -26.903  -5.912  1.00 10.48           H  
ATOM   6177  HA  SER A 400      37.533 -25.591  -3.434  1.00 10.48           H  
ATOM   6178 1HB  SER A 400      37.124 -27.728  -2.413  1.00 10.48           H  
ATOM   6179 2HB  SER A 400      35.943 -27.470  -3.690  1.00 10.48           H  
ATOM   6180  HG  SER A 400      37.014 -28.823  -5.004  1.00 10.48           H  
ATOM   6181  N   GLY A 401      40.052 -27.035  -4.883  1.00 10.63           N  
ATOM   6182  CA  GLY A 401      41.490 -27.224  -4.778  1.00 10.63           C  
ATOM   6183  C   GLY A 401      42.163 -25.897  -4.416  1.00 10.63           C  
ATOM   6184  O   GLY A 401      41.757 -24.825  -4.871  1.00 10.63           O  
ATOM   6185  H   GLY A 401      39.593 -27.135  -5.791  1.00 10.63           H  
ATOM   6186 1HA  GLY A 401      41.708 -27.973  -4.018  1.00 10.63           H  
ATOM   6187 2HA  GLY A 401      41.879 -27.593  -5.726  1.00 10.63           H  
ATOM   6188  N   LYS A 402      43.280 -25.971  -3.699  1.00 10.65           N  
ATOM   6189  CA  LYS A 402      44.003 -24.767  -3.273  1.00 10.65           C  
ATOM   6190  C   LYS A 402      44.512 -23.892  -4.421  1.00 10.65           C  
ATOM   6191  O   LYS A 402      44.776 -22.706  -4.232  1.00 10.65           O  
ATOM   6192  CB  LYS A 402      45.175 -25.151  -2.373  1.00 10.65           C  
ATOM   6193  CG  LYS A 402      44.761 -25.689  -1.006  1.00 10.65           C  
ATOM   6194  CD  LYS A 402      45.974 -26.061  -0.160  1.00 10.65           C  
ATOM   6195  CE  LYS A 402      45.559 -26.589   1.208  1.00 10.65           C  
ATOM   6196  NZ  LYS A 402      46.735 -26.984   2.030  1.00 10.65           N  
ATOM   6197  H   LYS A 402      43.599 -26.875  -3.380  1.00 10.65           H  
ATOM   6198  HA  LYS A 402      43.313 -24.158  -2.687  1.00 10.65           H  
ATOM   6199 1HB  LYS A 402      45.781 -25.910  -2.867  1.00 10.65           H  
ATOM   6200 2HB  LYS A 402      45.809 -24.279  -2.214  1.00 10.65           H  
ATOM   6201 1HG  LYS A 402      44.180 -24.929  -0.482  1.00 10.65           H  
ATOM   6202 2HG  LYS A 402      44.134 -26.570  -1.139  1.00 10.65           H  
ATOM   6203 1HD  LYS A 402      46.557 -26.826  -0.675  1.00 10.65           H  
ATOM   6204 2HD  LYS A 402      46.604 -25.182  -0.022  1.00 10.65           H  
ATOM   6205 1HE  LYS A 402      45.003 -25.814   1.735  1.00 10.65           H  
ATOM   6206 2HE  LYS A 402      44.913 -27.457   1.074  1.00 10.65           H  
ATOM   6207 1HZ  LYS A 402      46.420 -27.328   2.927  1.00 10.65           H  
ATOM   6208 2HZ  LYS A 402      47.250 -27.711   1.554  1.00 10.65           H  
ATOM   6209 3HZ  LYS A 402      47.334 -26.183   2.169  1.00 10.65           H  
ATOM   6210  N   LYS A 403      44.656 -24.477  -5.608  1.00 10.52           N  
ATOM   6211  CA  LYS A 403      45.146 -23.758  -6.779  1.00 10.52           C  
ATOM   6212  C   LYS A 403      44.291 -22.542  -7.178  1.00 10.52           C  
ATOM   6213  O   LYS A 403      44.804 -21.620  -7.814  1.00 10.52           O  
ATOM   6214  CB  LYS A 403      45.225 -24.735  -7.956  1.00 10.52           C  
ATOM   6215  CG  LYS A 403      43.854 -25.242  -8.444  1.00 10.52           C  
ATOM   6216  CD  LYS A 403      43.992 -26.278  -9.554  1.00 10.52           C  
ATOM   6217  CE  LYS A 403      42.624 -26.750 -10.044  1.00 10.52           C  
ATOM   6218  NZ  LYS A 403      42.742 -27.792 -11.101  1.00 10.52           N  
ATOM   6219  H   LYS A 403      44.412 -25.450  -5.695  1.00 10.52           H  
ATOM   6220  HA  LYS A 403      46.149 -23.396  -6.555  1.00 10.52           H  
ATOM   6221 1HB  LYS A 403      45.722 -24.251  -8.796  1.00 10.52           H  
ATOM   6222 2HB  LYS A 403      45.823 -25.600  -7.672  1.00 10.52           H  
ATOM   6223 1HG  LYS A 403      43.299 -25.675  -7.607  1.00 10.52           H  
ATOM   6224 2HG  LYS A 403      43.280 -24.405  -8.838  1.00 10.52           H  
ATOM   6225 1HD  LYS A 403      44.540 -25.843 -10.391  1.00 10.52           H  
ATOM   6226 2HD  LYS A 403      44.551 -27.137  -9.182  1.00 10.52           H  
ATOM   6227 1HE  LYS A 403      42.064 -27.160  -9.201  1.00 10.52           H  
ATOM   6228 2HE  LYS A 403      42.077 -25.898 -10.448  1.00 10.52           H  
ATOM   6229 1HZ  LYS A 403      41.818 -28.075 -11.395  1.00 10.52           H  
ATOM   6230 2HZ  LYS A 403      43.248 -27.418 -11.891  1.00 10.52           H  
ATOM   6231 3HZ  LYS A 403      43.237 -28.591 -10.732  1.00 10.52           H  
ATOM   6232  N   ASN A 404      42.994 -22.547  -6.834  1.00 10.24           N  
ATOM   6233  CA  ASN A 404      42.103 -21.424  -7.146  1.00 10.24           C  
ATOM   6234  C   ASN A 404      40.744 -21.544  -6.502  1.00 10.24           C  
ATOM   6235  O   ASN A 404      39.759 -21.800  -7.189  1.00 10.24           O  
ATOM   6236  CB  ASN A 404      41.881 -21.240  -8.632  1.00 10.24           C  
ATOM   6237  CG  ASN A 404      41.053 -19.984  -8.911  1.00 10.24           C  
ATOM   6238  OD1 ASN A 404      40.319 -19.463  -8.041  1.00 10.24           O  
ATOM   6239  ND2 ASN A 404      41.160 -19.486 -10.123  1.00 10.24           N  
ATOM   6240  H   ASN A 404      42.625 -23.328  -6.286  1.00 10.24           H  
ATOM   6241  HA  ASN A 404      42.562 -20.517  -6.752  1.00 10.24           H  
ATOM   6242 1HB  ASN A 404      42.824 -21.160  -9.166  1.00 10.24           H  
ATOM   6243 2HB  ASN A 404      41.352 -22.108  -9.028  1.00 10.24           H  
ATOM   6244 1HD2 ASN A 404      40.648 -18.664 -10.377  1.00 10.24           H  
ATOM   6245 2HD2 ASN A 404      41.757 -19.928 -10.794  1.00 10.24           H  
ATOM   6246  N   ASN A 405      40.650 -21.226  -5.230  1.00  9.86           N  
ATOM   6247  CA  ASN A 405      39.386 -21.355  -4.520  1.00  9.86           C  
ATOM   6248  C   ASN A 405      38.649 -20.032  -4.403  1.00  9.86           C  
ATOM   6249  O   ASN A 405      38.018 -19.744  -3.386  1.00  9.86           O  
ATOM   6250  CB  ASN A 405      39.615 -22.023  -3.173  1.00  9.86           C  
ATOM   6251  CG  ASN A 405      40.502 -21.236  -2.247  1.00  9.86           C  
ATOM   6252  OD1 ASN A 405      41.309 -20.399  -2.675  1.00  9.86           O  
ATOM   6253  ND2 ASN A 405      40.375 -21.499  -0.967  1.00  9.86           N  
ATOM   6254  H   ASN A 405      41.485 -20.968  -4.725  1.00  9.86           H  
ATOM   6255  HA  ASN A 405      38.735 -21.999  -5.100  1.00  9.86           H  
ATOM   6256 1HB  ASN A 405      38.654 -22.192  -2.689  1.00  9.86           H  
ATOM   6257 2HB  ASN A 405      40.069 -23.008  -3.341  1.00  9.86           H  
ATOM   6258 1HD2 ASN A 405      40.937 -21.012  -0.297  1.00  9.86           H  
ATOM   6259 2HD2 ASN A 405      39.715 -22.187  -0.664  1.00  9.86           H  
ATOM   6260  N   VAL A 406      38.746 -19.218  -5.451  1.00  9.40           N  
ATOM   6261  CA  VAL A 406      38.106 -17.917  -5.442  1.00  9.40           C  
ATOM   6262  C   VAL A 406      36.641 -17.829  -5.952  1.00  9.40           C  
ATOM   6263  O   VAL A 406      35.798 -17.319  -5.216  1.00  9.40           O  
ATOM   6264  CB  VAL A 406      38.994 -16.911  -6.199  1.00  9.40           C  
ATOM   6265  CG1 VAL A 406      38.305 -15.561  -6.268  1.00  9.40           C  
ATOM   6266  CG2 VAL A 406      40.329 -16.836  -5.500  1.00  9.40           C  
ATOM   6267  H   VAL A 406      39.289 -19.509  -6.271  1.00  9.40           H  
ATOM   6268  HA  VAL A 406      38.097 -17.585  -4.404  1.00  9.40           H  
ATOM   6269  HB  VAL A 406      39.162 -17.236  -7.200  1.00  9.40           H  
ATOM   6270 1HG1 VAL A 406      38.940 -14.858  -6.806  1.00  9.40           H  
ATOM   6271 2HG1 VAL A 406      37.357 -15.661  -6.791  1.00  9.40           H  
ATOM   6272 3HG1 VAL A 406      38.126 -15.193  -5.259  1.00  9.40           H  
ATOM   6273 1HG2 VAL A 406      40.976 -16.136  -6.028  1.00  9.40           H  
ATOM   6274 2HG2 VAL A 406      40.186 -16.499  -4.474  1.00  9.40           H  
ATOM   6275 3HG2 VAL A 406      40.790 -17.827  -5.498  1.00  9.40           H  
ATOM   6276  N   PRO A 407      36.282 -18.257  -7.185  1.00  8.91           N  
ATOM   6277  CA  PRO A 407      34.965 -18.018  -7.770  1.00  8.91           C  
ATOM   6278  C   PRO A 407      33.810 -18.838  -7.186  1.00  8.91           C  
ATOM   6279  O   PRO A 407      33.973 -20.021  -6.876  1.00  8.91           O  
ATOM   6280  CB  PRO A 407      35.203 -18.432  -9.228  1.00  8.91           C  
ATOM   6281  CG  PRO A 407      36.286 -19.488  -9.160  1.00  8.91           C  
ATOM   6282  CD  PRO A 407      37.178 -19.082  -8.029  1.00  8.91           C  
ATOM   6283  HA  PRO A 407      34.741 -16.943  -7.705  1.00  8.91           H  
ATOM   6284 1HB  PRO A 407      34.293 -18.832  -9.664  1.00  8.91           H  
ATOM   6285 2HB  PRO A 407      35.491 -17.556  -9.828  1.00  8.91           H  
ATOM   6286 1HG  PRO A 407      35.839 -20.485  -8.996  1.00  8.91           H  
ATOM   6287 2HG  PRO A 407      36.828 -19.545 -10.115  1.00  8.91           H  
ATOM   6288 1HD  PRO A 407      37.506 -19.997  -7.524  1.00  8.91           H  
ATOM   6289 2HD  PRO A 407      37.994 -18.512  -8.445  1.00  8.91           H  
ATOM   6290  N   SER A 408      32.615 -18.231  -7.172  1.00  8.46           N  
ATOM   6291  CA  SER A 408      31.365 -18.928  -6.849  1.00  8.46           C  
ATOM   6292  C   SER A 408      30.157 -18.357  -7.625  1.00  8.46           C  
ATOM   6293  O   SER A 408      29.118 -18.101  -7.008  1.00  8.46           O  
ATOM   6294  CB  SER A 408      31.070 -18.823  -5.365  1.00  8.46           C  
ATOM   6295  OG  SER A 408      30.986 -17.481  -4.955  1.00  8.46           O  
ATOM   6296  H   SER A 408      32.573 -17.248  -7.401  1.00  8.46           H  
ATOM   6297  HA  SER A 408      31.478 -19.983  -7.102  1.00  8.46           H  
ATOM   6298 1HB  SER A 408      30.131 -19.333  -5.145  1.00  8.46           H  
ATOM   6299 2HB  SER A 408      31.856 -19.327  -4.803  1.00  8.46           H  
ATOM   6300  HG  SER A 408      31.843 -17.086  -5.140  1.00  8.46           H  
ATOM   6301  N   PRO A 409      30.217 -18.250  -8.975  1.00  8.09           N  
ATOM   6302  CA  PRO A 409      29.222 -17.634  -9.850  1.00  8.09           C  
ATOM   6303  C   PRO A 409      27.847 -18.278  -9.798  1.00  8.09           C  
ATOM   6304  O   PRO A 409      26.848 -17.634 -10.125  1.00  8.09           O  
ATOM   6305  CB  PRO A 409      29.867 -17.771 -11.231  1.00  8.09           C  
ATOM   6306  CG  PRO A 409      30.865 -18.894 -11.090  1.00  8.09           C  
ATOM   6307  CD  PRO A 409      31.377 -18.781  -9.707  1.00  8.09           C  
ATOM   6308  HA  PRO A 409      29.142 -16.568  -9.581  1.00  8.09           H  
ATOM   6309 1HB  PRO A 409      29.091 -17.980 -11.985  1.00  8.09           H  
ATOM   6310 2HB  PRO A 409      30.335 -16.822 -11.525  1.00  8.09           H  
ATOM   6311 1HG  PRO A 409      30.413 -19.846 -11.271  1.00  8.09           H  
ATOM   6312 2HG  PRO A 409      31.655 -18.782 -11.848  1.00  8.09           H  
ATOM   6313 1HD  PRO A 409      31.697 -19.769  -9.346  1.00  8.09           H  
ATOM   6314 2HD  PRO A 409      32.177 -18.045  -9.722  1.00  8.09           H  
ATOM   6315  N   ALA A 410      27.770 -19.529  -9.347  1.00  7.82           N  
ATOM   6316  CA  ALA A 410      26.478 -20.195  -9.269  1.00  7.82           C  
ATOM   6317  C   ALA A 410      25.543 -19.400  -8.383  1.00  7.82           C  
ATOM   6318  O   ALA A 410      24.343 -19.340  -8.641  1.00  7.82           O  
ATOM   6319  CB  ALA A 410      26.612 -21.598  -8.706  1.00  7.82           C  
ATOM   6320  H   ALA A 410      28.603 -20.026  -9.074  1.00  7.82           H  
ATOM   6321  HA  ALA A 410      26.055 -20.241 -10.272  1.00  7.82           H  
ATOM   6322 1HB  ALA A 410      25.629 -22.070  -8.672  1.00  7.82           H  
ATOM   6323 2HB  ALA A 410      27.260 -22.190  -9.319  1.00  7.82           H  
ATOM   6324 3HB  ALA A 410      27.025 -21.546  -7.701  1.00  7.82           H  
ATOM   6325  N   LYS A 411      26.088 -18.779  -7.328  1.00  7.66           N  
ATOM   6326  CA  LYS A 411      25.240 -18.045  -6.408  1.00  7.66           C  
ATOM   6327  C   LYS A 411      24.638 -16.851  -7.111  1.00  7.66           C  
ATOM   6328  O   LYS A 411      23.473 -16.517  -6.903  1.00  7.66           O  
ATOM   6329  CB  LYS A 411      26.031 -17.604  -5.183  1.00  7.66           C  
ATOM   6330  CG  LYS A 411      26.428 -18.752  -4.261  1.00  7.66           C  
ATOM   6331  CD  LYS A 411      27.217 -18.256  -3.054  1.00  7.66           C  
ATOM   6332  CE  LYS A 411      27.603 -19.409  -2.135  1.00  7.66           C  
ATOM   6333  NZ  LYS A 411      28.381 -18.945  -0.951  1.00  7.66           N  
ATOM   6334  H   LYS A 411      27.099 -18.788  -7.180  1.00  7.66           H  
ATOM   6335  HA  LYS A 411      24.428 -18.691  -6.085  1.00  7.66           H  
ATOM   6336 1HB  LYS A 411      26.951 -17.110  -5.508  1.00  7.66           H  
ATOM   6337 2HB  LYS A 411      25.452 -16.881  -4.611  1.00  7.66           H  
ATOM   6338 1HG  LYS A 411      25.534 -19.274  -3.920  1.00  7.66           H  
ATOM   6339 2HG  LYS A 411      27.048 -19.454  -4.820  1.00  7.66           H  
ATOM   6340 1HD  LYS A 411      28.129 -17.761  -3.402  1.00  7.66           H  
ATOM   6341 2HD  LYS A 411      26.622 -17.537  -2.496  1.00  7.66           H  
ATOM   6342 1HE  LYS A 411      26.699 -19.908  -1.791  1.00  7.66           H  
ATOM   6343 2HE  LYS A 411      28.208 -20.121  -2.698  1.00  7.66           H  
ATOM   6344 1HZ  LYS A 411      28.618 -19.737  -0.371  1.00  7.66           H  
ATOM   6345 2HZ  LYS A 411      29.229 -18.490  -1.263  1.00  7.66           H  
ATOM   6346 3HZ  LYS A 411      27.826 -18.292  -0.417  1.00  7.66           H  
ATOM   6347  N   GLY A 412      25.434 -16.219  -7.965  1.00  7.60           N  
ATOM   6348  CA  GLY A 412      24.992 -15.058  -8.712  1.00  7.60           C  
ATOM   6349  C   GLY A 412      23.864 -15.444  -9.664  1.00  7.60           C  
ATOM   6350  O   GLY A 412      22.857 -14.738  -9.781  1.00  7.60           O  
ATOM   6351  H   GLY A 412      26.372 -16.569  -8.108  1.00  7.60           H  
ATOM   6352 1HA  GLY A 412      24.653 -14.282  -8.024  1.00  7.60           H  
ATOM   6353 2HA  GLY A 412      25.839 -14.661  -9.254  1.00  7.60           H  
ATOM   6354  N   VAL A 413      24.017 -16.595 -10.324  1.00  7.62           N  
ATOM   6355  CA  VAL A 413      22.977 -17.071 -11.228  1.00  7.62           C  
ATOM   6356  C   VAL A 413      21.692 -17.346 -10.462  1.00  7.62           C  
ATOM   6357  O   VAL A 413      20.611 -16.993 -10.936  1.00  7.62           O  
ATOM   6358  CB  VAL A 413      23.425 -18.300 -12.037  1.00  7.62           C  
ATOM   6359  CG1 VAL A 413      22.237 -18.896 -12.788  1.00  7.62           C  
ATOM   6360  CG2 VAL A 413      24.471 -17.853 -13.050  1.00  7.62           C  
ATOM   6361  H   VAL A 413      24.882 -17.125 -10.200  1.00  7.62           H  
ATOM   6362  HA  VAL A 413      22.775 -16.280 -11.948  1.00  7.62           H  
ATOM   6363  HB  VAL A 413      23.833 -19.065 -11.370  1.00  7.62           H  
ATOM   6364 1HG1 VAL A 413      22.575 -19.753 -13.368  1.00  7.62           H  
ATOM   6365 2HG1 VAL A 413      21.476 -19.219 -12.075  1.00  7.62           H  
ATOM   6366 3HG1 VAL A 413      21.812 -18.156 -13.454  1.00  7.62           H  
ATOM   6367 1HG2 VAL A 413      24.775 -18.695 -13.646  1.00  7.62           H  
ATOM   6368 2HG2 VAL A 413      24.044 -17.101 -13.700  1.00  7.62           H  
ATOM   6369 3HG2 VAL A 413      25.339 -17.432 -12.528  1.00  7.62           H  
ATOM   6370  N   ILE A 414      21.804 -17.948  -9.277  1.00  7.68           N  
ATOM   6371  CA  ILE A 414      20.644 -18.208  -8.431  1.00  7.68           C  
ATOM   6372  C   ILE A 414      19.950 -16.913  -8.034  1.00  7.68           C  
ATOM   6373  O   ILE A 414      18.722 -16.815  -8.084  1.00  7.68           O  
ATOM   6374  CB  ILE A 414      21.036 -18.971  -7.163  1.00  7.68           C  
ATOM   6375  CG1 ILE A 414      21.460 -20.365  -7.532  1.00  7.68           C  
ATOM   6376  CG2 ILE A 414      19.867 -18.986  -6.200  1.00  7.68           C  
ATOM   6377  CD1 ILE A 414      22.161 -21.125  -6.427  1.00  7.68           C  
ATOM   6378  H   ILE A 414      22.728 -18.244  -8.954  1.00  7.68           H  
ATOM   6379  HA  ILE A 414      19.941 -18.820  -8.994  1.00  7.68           H  
ATOM   6380  HB  ILE A 414      21.886 -18.485  -6.694  1.00  7.68           H  
ATOM   6381 1HG1 ILE A 414      20.574 -20.916  -7.818  1.00  7.68           H  
ATOM   6382 2HG1 ILE A 414      22.116 -20.305  -8.388  1.00  7.68           H  
ATOM   6383 1HG2 ILE A 414      20.148 -19.523  -5.298  1.00  7.68           H  
ATOM   6384 2HG2 ILE A 414      19.595 -17.961  -5.945  1.00  7.68           H  
ATOM   6385 3HG2 ILE A 414      19.020 -19.480  -6.674  1.00  7.68           H  
ATOM   6386 1HD1 ILE A 414      22.426 -22.119  -6.779  1.00  7.68           H  
ATOM   6387 2HD1 ILE A 414      23.063 -20.594  -6.142  1.00  7.68           H  
ATOM   6388 3HD1 ILE A 414      21.499 -21.208  -5.569  1.00  7.68           H  
ATOM   6389  N   GLN A 415      20.726 -15.899  -7.651  1.00  7.78           N  
ATOM   6390  CA  GLN A 415      20.136 -14.623  -7.274  1.00  7.78           C  
ATOM   6391  C   GLN A 415      19.365 -14.029  -8.451  1.00  7.78           C  
ATOM   6392  O   GLN A 415      18.265 -13.486  -8.268  1.00  7.78           O  
ATOM   6393  CB  GLN A 415      21.233 -13.664  -6.812  1.00  7.78           C  
ATOM   6394  CG  GLN A 415      21.857 -14.040  -5.479  1.00  7.78           C  
ATOM   6395  CD  GLN A 415      23.075 -13.200  -5.143  1.00  7.78           C  
ATOM   6396  OE1 GLN A 415      23.663 -12.538  -6.008  1.00  7.78           O  
ATOM   6397  NE2 GLN A 415      23.471 -13.225  -3.875  1.00  7.78           N  
ATOM   6398  H   GLN A 415      21.738 -16.027  -7.599  1.00  7.78           H  
ATOM   6399  HA  GLN A 415      19.438 -14.790  -6.455  1.00  7.78           H  
ATOM   6400 1HB  GLN A 415      22.029 -13.647  -7.556  1.00  7.78           H  
ATOM   6401 2HB  GLN A 415      20.832 -12.656  -6.736  1.00  7.78           H  
ATOM   6402 1HG  GLN A 415      21.115 -13.885  -4.698  1.00  7.78           H  
ATOM   6403 2HG  GLN A 415      22.146 -15.081  -5.501  1.00  7.78           H  
ATOM   6404 1HE2 GLN A 415      24.269 -12.696  -3.590  1.00  7.78           H  
ATOM   6405 2HE2 GLN A 415      22.970 -13.776  -3.207  1.00  7.78           H  
ATOM   6406  N   ILE A 416      19.912 -14.160  -9.667  1.00  7.90           N  
ATOM   6407  CA  ILE A 416      19.209 -13.653 -10.837  1.00  7.90           C  
ATOM   6408  C   ILE A 416      17.956 -14.462 -11.112  1.00  7.90           C  
ATOM   6409  O   ILE A 416      16.905 -13.898 -11.395  1.00  7.90           O  
ATOM   6410  CB  ILE A 416      20.041 -13.656 -12.116  1.00  7.90           C  
ATOM   6411  CG1 ILE A 416      21.176 -12.682 -12.029  1.00  7.90           C  
ATOM   6412  CG2 ILE A 416      19.123 -13.267 -13.267  1.00  7.90           C  
ATOM   6413  CD1 ILE A 416      22.160 -12.817 -13.155  1.00  7.90           C  
ATOM   6414  H   ILE A 416      20.835 -14.588  -9.768  1.00  7.90           H  
ATOM   6415  HA  ILE A 416      18.914 -12.623 -10.638  1.00  7.90           H  
ATOM   6416  HB  ILE A 416      20.458 -14.649 -12.286  1.00  7.90           H  
ATOM   6417 1HG1 ILE A 416      20.767 -11.708 -12.052  1.00  7.90           H  
ATOM   6418 2HG1 ILE A 416      21.703 -12.816 -11.082  1.00  7.90           H  
ATOM   6419 1HG2 ILE A 416      19.682 -13.268 -14.195  1.00  7.90           H  
ATOM   6420 2HG2 ILE A 416      18.305 -13.979 -13.337  1.00  7.90           H  
ATOM   6421 3HG2 ILE A 416      18.717 -12.272 -13.089  1.00  7.90           H  
ATOM   6422 1HD1 ILE A 416      22.928 -12.062 -13.044  1.00  7.90           H  
ATOM   6423 2HD1 ILE A 416      22.597 -13.808 -13.120  1.00  7.90           H  
ATOM   6424 3HD1 ILE A 416      21.649 -12.669 -14.110  1.00  7.90           H  
ATOM   6425  N   LYS A 417      18.067 -15.788 -11.047  1.00  8.05           N  
ATOM   6426  CA  LYS A 417      16.940 -16.674 -11.306  1.00  8.05           C  
ATOM   6427  C   LYS A 417      15.780 -16.317 -10.382  1.00  8.05           C  
ATOM   6428  O   LYS A 417      14.629 -16.177 -10.822  1.00  8.05           O  
ATOM   6429  CB  LYS A 417      17.372 -18.129 -11.094  1.00  8.05           C  
ATOM   6430  CG  LYS A 417      16.323 -19.203 -11.414  1.00  8.05           C  
ATOM   6431  CD  LYS A 417      16.917 -20.618 -11.224  1.00  8.05           C  
ATOM   6432  CE  LYS A 417      15.951 -21.718 -11.671  1.00  8.05           C  
ATOM   6433  NZ  LYS A 417      14.761 -21.824 -10.773  1.00  8.05           N  
ATOM   6434  H   LYS A 417      18.970 -16.199 -10.822  1.00  8.05           H  
ATOM   6435  HA  LYS A 417      16.616 -16.538 -12.338  1.00  8.05           H  
ATOM   6436 1HB  LYS A 417      18.264 -18.321 -11.673  1.00  8.05           H  
ATOM   6437 2HB  LYS A 417      17.648 -18.260 -10.049  1.00  8.05           H  
ATOM   6438 1HG  LYS A 417      15.468 -19.081 -10.747  1.00  8.05           H  
ATOM   6439 2HG  LYS A 417      15.982 -19.090 -12.446  1.00  8.05           H  
ATOM   6440 1HD  LYS A 417      17.842 -20.714 -11.790  1.00  8.05           H  
ATOM   6441 2HD  LYS A 417      17.149 -20.764 -10.168  1.00  8.05           H  
ATOM   6442 1HE  LYS A 417      15.613 -21.504 -12.688  1.00  8.05           H  
ATOM   6443 2HE  LYS A 417      16.481 -22.674 -11.672  1.00  8.05           H  
ATOM   6444 1HZ  LYS A 417      14.157 -22.562 -11.106  1.00  8.05           H  
ATOM   6445 2HZ  LYS A 417      15.064 -22.035  -9.832  1.00  8.05           H  
ATOM   6446 3HZ  LYS A 417      14.258 -20.948 -10.778  1.00  8.05           H  
ATOM   6447  N   LYS A 418      16.085 -16.142  -9.092  1.00  8.20           N  
ATOM   6448  CA  LYS A 418      15.056 -15.782  -8.135  1.00  8.20           C  
ATOM   6449  C   LYS A 418      14.499 -14.392  -8.412  1.00  8.20           C  
ATOM   6450  O   LYS A 418      13.284 -14.199  -8.366  1.00  8.20           O  
ATOM   6451  CB  LYS A 418      15.600 -15.849  -6.711  1.00  8.20           C  
ATOM   6452  CG  LYS A 418      15.863 -17.260  -6.193  1.00  8.20           C  
ATOM   6453  CD  LYS A 418      16.419 -17.227  -4.777  1.00  8.20           C  
ATOM   6454  CE  LYS A 418      16.616 -18.629  -4.220  1.00  8.20           C  
ATOM   6455  NZ  LYS A 418      17.201 -18.604  -2.849  1.00  8.20           N  
ATOM   6456  H   LYS A 418      17.046 -16.276  -8.773  1.00  8.20           H  
ATOM   6457  HA  LYS A 418      14.239 -16.495  -8.226  1.00  8.20           H  
ATOM   6458 1HB  LYS A 418      16.549 -15.304  -6.671  1.00  8.20           H  
ATOM   6459 2HB  LYS A 418      14.909 -15.353  -6.031  1.00  8.20           H  
ATOM   6460 1HG  LYS A 418      14.939 -17.835  -6.207  1.00  8.20           H  
ATOM   6461 2HG  LYS A 418      16.588 -17.748  -6.848  1.00  8.20           H  
ATOM   6462 1HD  LYS A 418      17.381 -16.710  -4.786  1.00  8.20           H  
ATOM   6463 2HD  LYS A 418      15.736 -16.679  -4.130  1.00  8.20           H  
ATOM   6464 1HE  LYS A 418      15.652 -19.133  -4.183  1.00  8.20           H  
ATOM   6465 2HE  LYS A 418      17.276 -19.185  -4.875  1.00  8.20           H  
ATOM   6466 1HZ  LYS A 418      17.313 -19.550  -2.513  1.00  8.20           H  
ATOM   6467 2HZ  LYS A 418      18.101 -18.147  -2.874  1.00  8.20           H  
ATOM   6468 3HZ  LYS A 418      16.584 -18.098  -2.229  1.00  8.20           H  
ATOM   6469  N   SER A 419      15.360 -13.434  -8.763  1.00  8.38           N  
ATOM   6470  CA  SER A 419      14.884 -12.085  -9.029  1.00  8.38           C  
ATOM   6471  C   SER A 419      13.960 -12.091 -10.246  1.00  8.38           C  
ATOM   6472  O   SER A 419      12.898 -11.465 -10.243  1.00  8.38           O  
ATOM   6473  CB  SER A 419      16.069 -11.171  -9.272  1.00  8.38           C  
ATOM   6474  OG  SER A 419      16.871 -11.071  -8.118  1.00  8.38           O  
ATOM   6475  H   SER A 419      16.364 -13.616  -8.796  1.00  8.38           H  
ATOM   6476  HA  SER A 419      14.325 -11.732  -8.161  1.00  8.38           H  
ATOM   6477 1HB  SER A 419      16.666 -11.553 -10.101  1.00  8.38           H  
ATOM   6478 2HB  SER A 419      15.711 -10.184  -9.556  1.00  8.38           H  
ATOM   6479  HG  SER A 419      17.299 -11.956  -8.018  1.00  8.38           H  
ATOM   6480  N   ALA A 420      14.353 -12.831 -11.285  1.00  8.58           N  
ATOM   6481  CA  ALA A 420      13.571 -12.946 -12.504  1.00  8.58           C  
ATOM   6482  C   ALA A 420      12.220 -13.562 -12.196  1.00  8.58           C  
ATOM   6483  O   ALA A 420      11.183 -13.106 -12.692  1.00  8.58           O  
ATOM   6484  CB  ALA A 420      14.323 -13.791 -13.517  1.00  8.58           C  
ATOM   6485  H   ALA A 420      15.240 -13.319 -11.231  1.00  8.58           H  
ATOM   6486  HA  ALA A 420      13.409 -11.950 -12.910  1.00  8.58           H  
ATOM   6487 1HB  ALA A 420      13.748 -13.873 -14.418  1.00  8.58           H  
ATOM   6488 2HB  ALA A 420      15.287 -13.327 -13.735  1.00  8.58           H  
ATOM   6489 3HB  ALA A 420      14.489 -14.785 -13.104  1.00  8.58           H  
ATOM   6490  N   SER A 421      12.209 -14.563 -11.314  1.00  8.79           N  
ATOM   6491  CA  SER A 421      10.971 -15.216 -10.940  1.00  8.79           C  
ATOM   6492  C   SER A 421      10.056 -14.229 -10.217  1.00  8.79           C  
ATOM   6493  O   SER A 421       8.859 -14.157 -10.502  1.00  8.79           O  
ATOM   6494  CB  SER A 421      11.275 -16.403 -10.050  1.00  8.79           C  
ATOM   6495  OG  SER A 421      12.016 -17.372 -10.748  1.00  8.79           O  
ATOM   6496  H   SER A 421      13.088 -14.919 -10.934  1.00  8.79           H  
ATOM   6497  HA  SER A 421      10.472 -15.565 -11.843  1.00  8.79           H  
ATOM   6498 1HB  SER A 421      11.830 -16.076  -9.179  1.00  8.79           H  
ATOM   6499 2HB  SER A 421      10.343 -16.837  -9.699  1.00  8.79           H  
ATOM   6500  HG  SER A 421      12.900 -16.961 -10.918  1.00  8.79           H  
ATOM   6501  N   GLN A 422      10.630 -13.424  -9.320  1.00  9.00           N  
ATOM   6502  CA  GLN A 422       9.854 -12.443  -8.565  1.00  9.00           C  
ATOM   6503  C   GLN A 422       9.250 -11.391  -9.486  1.00  9.00           C  
ATOM   6504  O   GLN A 422       8.108 -10.967  -9.299  1.00  9.00           O  
ATOM   6505  CB  GLN A 422      10.743 -11.777  -7.514  1.00  9.00           C  
ATOM   6506  CG  GLN A 422      11.149 -12.700  -6.376  1.00  9.00           C  
ATOM   6507  CD  GLN A 422      12.178 -12.074  -5.458  1.00  9.00           C  
ATOM   6508  OE1 GLN A 422      12.824 -11.078  -5.800  1.00  9.00           O  
ATOM   6509  NE2 GLN A 422      12.346 -12.660  -4.278  1.00  9.00           N  
ATOM   6510  H   GLN A 422      11.627 -13.528  -9.124  1.00  9.00           H  
ATOM   6511  HA  GLN A 422       9.040 -12.962  -8.062  1.00  9.00           H  
ATOM   6512 1HB  GLN A 422      11.652 -11.415  -7.990  1.00  9.00           H  
ATOM   6513 2HB  GLN A 422      10.228 -10.916  -7.094  1.00  9.00           H  
ATOM   6514 1HG  GLN A 422      10.263 -12.926  -5.786  1.00  9.00           H  
ATOM   6515 2HG  GLN A 422      11.556 -13.615  -6.784  1.00  9.00           H  
ATOM   6516 1HE2 GLN A 422      13.014 -12.295  -3.629  1.00  9.00           H  
ATOM   6517 2HE2 GLN A 422      11.807 -13.467  -4.039  1.00  9.00           H  
ATOM   6518  N   LEU A 423      10.009 -10.977 -10.501  1.00  9.21           N  
ATOM   6519  CA  LEU A 423       9.505 -10.010 -11.465  1.00  9.21           C  
ATOM   6520  C   LEU A 423       8.391 -10.625 -12.310  1.00  9.21           C  
ATOM   6521  O   LEU A 423       7.344 -10.015 -12.532  1.00  9.21           O  
ATOM   6522  CB  LEU A 423      10.649  -9.561 -12.382  1.00  9.21           C  
ATOM   6523  CG  LEU A 423      11.739  -8.717 -11.724  1.00  9.21           C  
ATOM   6524  CD1 LEU A 423      12.899  -8.554 -12.698  1.00  9.21           C  
ATOM   6525  CD2 LEU A 423      11.160  -7.375 -11.326  1.00  9.21           C  
ATOM   6526  H   LEU A 423      10.963 -11.329 -10.588  1.00  9.21           H  
ATOM   6527  HA  LEU A 423       9.109  -9.152 -10.926  1.00  9.21           H  
ATOM   6528 1HB  LEU A 423      11.129 -10.451 -12.787  1.00  9.21           H  
ATOM   6529 2HB  LEU A 423      10.232  -8.993 -13.211  1.00  9.21           H  
ATOM   6530  HG  LEU A 423      12.107  -9.222 -10.838  1.00  9.21           H  
ATOM   6531 1HD1 LEU A 423      13.686  -7.962 -12.233  1.00  9.21           H  
ATOM   6532 2HD1 LEU A 423      13.291  -9.535 -12.956  1.00  9.21           H  
ATOM   6533 3HD1 LEU A 423      12.550  -8.054 -13.599  1.00  9.21           H  
ATOM   6534 1HD2 LEU A 423      11.935  -6.773 -10.851  1.00  9.21           H  
ATOM   6535 2HD2 LEU A 423      10.790  -6.860 -12.212  1.00  9.21           H  
ATOM   6536 3HD2 LEU A 423      10.339  -7.529 -10.625  1.00  9.21           H  
ATOM   6537  N   THR A 424       8.584 -11.883 -12.703  1.00  9.41           N  
ATOM   6538  CA  THR A 424       7.653 -12.632 -13.538  1.00  9.41           C  
ATOM   6539  C   THR A 424       6.315 -12.827 -12.836  1.00  9.41           C  
ATOM   6540  O   THR A 424       5.253 -12.702 -13.441  1.00  9.41           O  
ATOM   6541  CB  THR A 424       8.258 -13.976 -13.940  1.00  9.41           C  
ATOM   6542  OG1 THR A 424       9.473 -13.735 -14.662  1.00  9.41           O  
ATOM   6543  CG2 THR A 424       7.300 -14.740 -14.822  1.00  9.41           C  
ATOM   6544  H   THR A 424       9.463 -12.336 -12.460  1.00  9.41           H  
ATOM   6545  HA  THR A 424       7.472 -12.059 -14.447  1.00  9.41           H  
ATOM   6546  HB  THR A 424       8.477 -14.560 -13.051  1.00  9.41           H  
ATOM   6547  HG1 THR A 424      10.165 -13.465 -14.011  1.00  9.41           H  
ATOM   6548 1HG2 THR A 424       7.750 -15.688 -15.100  1.00  9.41           H  
ATOM   6549 2HG2 THR A 424       6.372 -14.924 -14.280  1.00  9.41           H  
ATOM   6550 3HG2 THR A 424       7.085 -14.159 -15.717  1.00  9.41           H  
ATOM   6551  N   LYS A 425       6.346 -13.085 -11.538  1.00  9.59           N  
ATOM   6552  CA  LYS A 425       5.117 -13.249 -10.771  1.00  9.59           C  
ATOM   6553  C   LYS A 425       4.221 -11.998 -10.812  1.00  9.59           C  
ATOM   6554  O   LYS A 425       3.038 -12.078 -10.485  1.00  9.59           O  
ATOM   6555  CB  LYS A 425       5.423 -13.632  -9.325  1.00  9.59           C  
ATOM   6556  CG  LYS A 425       5.951 -15.053  -9.149  1.00  9.59           C  
ATOM   6557  CD  LYS A 425       6.281 -15.349  -7.698  1.00  9.59           C  
ATOM   6558  CE  LYS A 425       6.818 -16.760  -7.533  1.00  9.59           C  
ATOM   6559  NZ  LYS A 425       7.161 -17.060  -6.115  1.00  9.59           N  
ATOM   6560  H   LYS A 425       7.249 -13.208 -11.077  1.00  9.59           H  
ATOM   6561  HA  LYS A 425       4.552 -14.066 -11.217  1.00  9.59           H  
ATOM   6562 1HB  LYS A 425       6.180 -12.948  -8.930  1.00  9.59           H  
ATOM   6563 2HB  LYS A 425       4.527 -13.518  -8.718  1.00  9.59           H  
ATOM   6564 1HG  LYS A 425       5.189 -15.757  -9.482  1.00  9.59           H  
ATOM   6565 2HG  LYS A 425       6.830 -15.201  -9.755  1.00  9.59           H  
ATOM   6566 1HD  LYS A 425       7.035 -14.639  -7.352  1.00  9.59           H  
ATOM   6567 2HD  LYS A 425       5.388 -15.232  -7.087  1.00  9.59           H  
ATOM   6568 1HE  LYS A 425       6.067 -17.470  -7.874  1.00  9.59           H  
ATOM   6569 2HE  LYS A 425       7.715 -16.872  -8.146  1.00  9.59           H  
ATOM   6570 1HZ  LYS A 425       7.515 -18.004  -6.046  1.00  9.59           H  
ATOM   6571 2HZ  LYS A 425       7.866 -16.413  -5.795  1.00  9.59           H  
ATOM   6572 3HZ  LYS A 425       6.335 -16.968  -5.542  1.00  9.59           H  
ATOM   6573  N   GLY A 426       4.776 -10.835 -11.183  1.00  9.76           N  
ATOM   6574  CA  GLY A 426       4.017  -9.600 -11.262  1.00  9.76           C  
ATOM   6575  C   GLY A 426       3.236  -9.454 -12.578  1.00  9.76           C  
ATOM   6576  O   GLY A 426       2.548  -8.453 -12.780  1.00  9.76           O  
ATOM   6577  H   GLY A 426       5.754 -10.793 -11.467  1.00  9.76           H  
ATOM   6578 1HA  GLY A 426       3.325  -9.554 -10.423  1.00  9.76           H  
ATOM   6579 2HA  GLY A 426       4.706  -8.762 -11.159  1.00  9.76           H  
ATOM   6580  N   GLY A 427       3.342 -10.429 -13.490  1.00  9.92           N  
ATOM   6581  CA  GLY A 427       2.609 -10.314 -14.747  1.00  9.92           C  
ATOM   6582  C   GLY A 427       2.795 -11.474 -15.731  1.00  9.92           C  
ATOM   6583  O   GLY A 427       3.876 -12.025 -15.896  1.00  9.92           O  
ATOM   6584  H   GLY A 427       3.930 -11.245 -13.316  1.00  9.92           H  
ATOM   6585 1HA  GLY A 427       1.559 -10.182 -14.540  1.00  9.92           H  
ATOM   6586 2HA  GLY A 427       2.926  -9.395 -15.238  1.00  9.92           H  
ATOM   6587  N   ALA A 428       1.737 -11.732 -16.504  1.00 10.05           N  
ATOM   6588  CA  ALA A 428       1.685 -12.756 -17.559  1.00 10.05           C  
ATOM   6589  C   ALA A 428       2.723 -12.507 -18.661  1.00 10.05           C  
ATOM   6590  O   ALA A 428       3.081 -13.412 -19.424  1.00 10.05           O  
ATOM   6591  CB  ALA A 428       0.287 -12.808 -18.160  1.00 10.05           C  
ATOM   6592  H   ALA A 428       0.876 -11.251 -16.277  1.00 10.05           H  
ATOM   6593  HA  ALA A 428       1.910 -13.718 -17.101  1.00 10.05           H  
ATOM   6594 1HB  ALA A 428       0.242 -13.591 -18.914  1.00 10.05           H  
ATOM   6595 2HB  ALA A 428      -0.440 -13.021 -17.371  1.00 10.05           H  
ATOM   6596 3HB  ALA A 428       0.053 -11.849 -18.618  1.00 10.05           H  
ATOM   6597  N   GLY A 429       3.194 -11.272 -18.769  1.00 10.15           N  
ATOM   6598  CA  GLY A 429       4.192 -10.894 -19.759  1.00 10.15           C  
ATOM   6599  C   GLY A 429       5.573 -11.435 -19.374  1.00 10.15           C  
ATOM   6600  O   GLY A 429       6.454 -10.684 -18.954  1.00 10.15           O  
ATOM   6601  H   GLY A 429       2.862 -10.579 -18.117  1.00 10.15           H  
ATOM   6602 1HA  GLY A 429       3.904 -11.285 -20.735  1.00 10.15           H  
ATOM   6603 2HA  GLY A 429       4.231  -9.809 -19.843  1.00 10.15           H  
ATOM   6604  N   HIS A 430       5.739 -12.749 -19.512  1.00 10.22           N  
ATOM   6605  CA  HIS A 430       6.975 -13.442 -19.153  1.00 10.22           C  
ATOM   6606  C   HIS A 430       8.077 -12.878 -20.044  1.00 10.22           C  
ATOM   6607  O   HIS A 430       7.814 -12.531 -21.197  1.00 10.22           O  
ATOM   6608  CB  HIS A 430       6.815 -14.949 -19.396  1.00 10.22           C  
ATOM   6609  CG  HIS A 430       5.767 -15.641 -18.513  1.00 10.22           C  
ATOM   6610  ND1 HIS A 430       4.417 -15.486 -18.730  1.00 10.22           N  
ATOM   6611  CD2 HIS A 430       5.869 -16.476 -17.446  1.00 10.22           C  
ATOM   6612  CE1 HIS A 430       3.742 -16.179 -17.838  1.00 10.22           C  
ATOM   6613  NE2 HIS A 430       4.596 -16.792 -17.053  1.00 10.22           N  
ATOM   6614  H   HIS A 430       4.930 -13.275 -19.839  1.00 10.22           H  
ATOM   6615  HA  HIS A 430       7.233 -13.262 -18.108  1.00 10.22           H  
ATOM   6616 1HB  HIS A 430       6.525 -15.104 -20.426  1.00 10.22           H  
ATOM   6617 2HB  HIS A 430       7.765 -15.434 -19.264  1.00 10.22           H  
ATOM   6618  HD1 HIS A 430       3.974 -14.896 -19.430  1.00 10.22           H  
ATOM   6619  HD2 HIS A 430       6.692 -16.901 -16.897  1.00 10.22           H  
ATOM   6620  HE1 HIS A 430       2.653 -16.173 -17.851  1.00 10.22           H  
ATOM   6621  N   VAL A 431       9.309 -12.801 -19.539  1.00 10.27           N  
ATOM   6622  CA  VAL A 431      10.373 -12.200 -20.333  1.00 10.27           C  
ATOM   6623  C   VAL A 431      11.479 -13.151 -20.835  1.00 10.27           C  
ATOM   6624  O   VAL A 431      12.352 -13.547 -20.066  1.00 10.27           O  
ATOM   6625  CB  VAL A 431      11.026 -11.083 -19.508  1.00 10.27           C  
ATOM   6626  CG1 VAL A 431      12.133 -10.452 -20.263  1.00 10.27           C  
ATOM   6627  CG2 VAL A 431       9.980 -10.073 -19.132  1.00 10.27           C  
ATOM   6628  H   VAL A 431       9.491 -13.114 -18.597  1.00 10.27           H  
ATOM   6629  HA  VAL A 431       9.880 -11.702 -21.151  1.00 10.27           H  
ATOM   6630  HB  VAL A 431      11.442 -11.489 -18.642  1.00 10.27           H  
ATOM   6631 1HG1 VAL A 431      12.593  -9.673 -19.656  1.00 10.27           H  
ATOM   6632 2HG1 VAL A 431      12.857 -11.197 -20.479  1.00 10.27           H  
ATOM   6633 3HG1 VAL A 431      11.752 -10.016 -21.189  1.00 10.27           H  
ATOM   6634 1HG2 VAL A 431      10.435  -9.286 -18.533  1.00 10.27           H  
ATOM   6635 2HG2 VAL A 431       9.547  -9.640 -20.035  1.00 10.27           H  
ATOM   6636 3HG2 VAL A 431       9.193 -10.554 -18.552  1.00 10.27           H  
ATOM   6637  N   PRO A 432      11.547 -13.433 -22.153  1.00 10.34           N  
ATOM   6638  CA  PRO A 432      12.492 -14.335 -22.795  1.00 10.34           C  
ATOM   6639  C   PRO A 432      13.883 -13.716 -22.846  1.00 10.34           C  
ATOM   6640  O   PRO A 432      14.857 -14.365 -23.220  1.00 10.34           O  
ATOM   6641  CB  PRO A 432      11.895 -14.514 -24.191  1.00 10.34           C  
ATOM   6642  CG  PRO A 432      11.155 -13.230 -24.458  1.00 10.34           C  
ATOM   6643  CD  PRO A 432      10.613 -12.789 -23.113  1.00 10.34           C  
ATOM   6644  HA  PRO A 432      12.511 -15.288 -22.247  1.00 10.34           H  
ATOM   6645 1HB  PRO A 432      12.700 -14.695 -24.918  1.00 10.34           H  
ATOM   6646 2HB  PRO A 432      11.240 -15.399 -24.210  1.00 10.34           H  
ATOM   6647 1HG  PRO A 432      11.836 -12.491 -24.906  1.00 10.34           H  
ATOM   6648 2HG  PRO A 432      10.352 -13.406 -25.191  1.00 10.34           H  
ATOM   6649 1HD  PRO A 432      10.698 -11.691 -23.092  1.00 10.34           H  
ATOM   6650 2HD  PRO A 432       9.578 -13.148 -22.969  1.00 10.34           H  
ATOM   6651  N   GLU A 433      13.936 -12.426 -22.534  1.00 10.45           N  
ATOM   6652  CA  GLU A 433      15.137 -11.621 -22.563  1.00 10.45           C  
ATOM   6653  C   GLU A 433      15.892 -11.619 -21.233  1.00 10.45           C  
ATOM   6654  O   GLU A 433      16.895 -10.922 -21.107  1.00 10.45           O  
ATOM   6655  CB  GLU A 433      14.790 -10.182 -22.945  1.00 10.45           C  
ATOM   6656  CG  GLU A 433      14.202 -10.031 -24.338  1.00 10.45           C  
ATOM   6657  CD  GLU A 433      13.824  -8.609 -24.678  1.00 10.45           C  
ATOM   6658  OE1 GLU A 433      13.997  -7.749 -23.848  1.00 10.45           O  
ATOM   6659  OE2 GLU A 433      13.358  -8.388 -25.771  1.00 10.45           O  
ATOM   6660  H   GLU A 433      13.089 -11.967 -22.253  1.00 10.45           H  
ATOM   6661  HA  GLU A 433      15.802 -12.033 -23.322  1.00 10.45           H  
ATOM   6662 1HB  GLU A 433      14.083  -9.773 -22.236  1.00 10.45           H  
ATOM   6663 2HB  GLU A 433      15.691  -9.569 -22.894  1.00 10.45           H  
ATOM   6664 1HG  GLU A 433      14.927 -10.391 -25.068  1.00 10.45           H  
ATOM   6665 2HG  GLU A 433      13.319 -10.659 -24.406  1.00 10.45           H  
ATOM   6666  N   TYR A 434      15.416 -12.346 -20.218  1.00 10.64           N  
ATOM   6667  CA  TYR A 434      16.182 -12.340 -18.972  1.00 10.64           C  
ATOM   6668  C   TYR A 434      17.584 -12.872 -19.265  1.00 10.64           C  
ATOM   6669  O   TYR A 434      17.741 -13.795 -20.061  1.00 10.64           O  
ATOM   6670  CB  TYR A 434      15.555 -13.206 -17.872  1.00 10.64           C  
ATOM   6671  CG  TYR A 434      14.287 -12.676 -17.200  1.00 10.64           C  
ATOM   6672  CD1 TYR A 434      13.165 -13.457 -17.192  1.00 10.64           C  
ATOM   6673  CD2 TYR A 434      14.257 -11.424 -16.588  1.00 10.64           C  
ATOM   6674  CE1 TYR A 434      12.012 -13.026 -16.576  1.00 10.64           C  
ATOM   6675  CE2 TYR A 434      13.091 -10.982 -15.971  1.00 10.64           C  
ATOM   6676  CZ  TYR A 434      11.974 -11.789 -15.962  1.00 10.64           C  
ATOM   6677  OH  TYR A 434      10.812 -11.372 -15.353  1.00 10.64           O  
ATOM   6678  H   TYR A 434      14.555 -12.890 -20.306  1.00 10.64           H  
ATOM   6679  HA  TYR A 434      16.275 -11.314 -18.615  1.00 10.64           H  
ATOM   6680 1HB  TYR A 434      15.316 -14.186 -18.298  1.00 10.64           H  
ATOM   6681 2HB  TYR A 434      16.300 -13.377 -17.092  1.00 10.64           H  
ATOM   6682  HD1 TYR A 434      13.194 -14.425 -17.672  1.00 10.64           H  
ATOM   6683  HD2 TYR A 434      15.145 -10.794 -16.592  1.00 10.64           H  
ATOM   6684  HE1 TYR A 434      11.134 -13.649 -16.576  1.00 10.64           H  
ATOM   6685  HE2 TYR A 434      13.062 -10.005 -15.491  1.00 10.64           H  
ATOM   6686  HH  TYR A 434      10.237 -12.147 -15.201  1.00 10.64           H  
ATOM   6687  N   PHE A 435      18.604 -12.302 -18.634  1.00 10.91           N  
ATOM   6688  CA  PHE A 435      19.960 -12.788 -18.868  1.00 10.91           C  
ATOM   6689  C   PHE A 435      20.523 -13.602 -17.725  1.00 10.91           C  
ATOM   6690  O   PHE A 435      20.385 -13.252 -16.558  1.00 10.91           O  
ATOM   6691  CB  PHE A 435      20.910 -11.635 -19.113  1.00 10.91           C  
ATOM   6692  CG  PHE A 435      20.728 -10.930 -20.397  1.00 10.91           C  
ATOM   6693  CD1 PHE A 435      19.798  -9.922 -20.519  1.00 10.91           C  
ATOM   6694  CD2 PHE A 435      21.506 -11.262 -21.490  1.00 10.91           C  
ATOM   6695  CE1 PHE A 435      19.635  -9.259 -21.718  1.00 10.91           C  
ATOM   6696  CE2 PHE A 435      21.353 -10.602 -22.690  1.00 10.91           C  
ATOM   6697  CZ  PHE A 435      20.412  -9.598 -22.804  1.00 10.91           C  
ATOM   6698  H   PHE A 435      18.440 -11.538 -17.996  1.00 10.91           H  
ATOM   6699  HA  PHE A 435      19.948 -13.420 -19.755  1.00 10.91           H  
ATOM   6700 1HB  PHE A 435      20.787 -10.909 -18.319  1.00 10.91           H  
ATOM   6701 2HB  PHE A 435      21.932 -12.012 -19.069  1.00 10.91           H  
ATOM   6702  HD1 PHE A 435      19.181  -9.655 -19.661  1.00 10.91           H  
ATOM   6703  HD2 PHE A 435      22.249 -12.056 -21.391  1.00 10.91           H  
ATOM   6704  HE1 PHE A 435      18.889  -8.470 -21.802  1.00 10.91           H  
ATOM   6705  HE2 PHE A 435      21.970 -10.871 -23.547  1.00 10.91           H  
ATOM   6706  HZ  PHE A 435      20.282  -9.075 -23.749  1.00 10.91           H  
ATOM   6707  N   VAL A 436      21.221 -14.662 -18.081  1.00 11.28           N  
ATOM   6708  CA  VAL A 436      21.876 -15.518 -17.111  1.00 11.28           C  
ATOM   6709  C   VAL A 436      23.259 -14.967 -16.809  1.00 11.28           C  
ATOM   6710  O   VAL A 436      24.000 -14.611 -17.727  1.00 11.28           O  
ATOM   6711  CB  VAL A 436      22.024 -16.951 -17.653  1.00 11.28           C  
ATOM   6712  CG1 VAL A 436      22.752 -17.800 -16.658  1.00 11.28           C  
ATOM   6713  CG2 VAL A 436      20.689 -17.546 -17.943  1.00 11.28           C  
ATOM   6714  H   VAL A 436      21.284 -14.894 -19.062  1.00 11.28           H  
ATOM   6715  HA  VAL A 436      21.283 -15.534 -16.194  1.00 11.28           H  
ATOM   6716  HB  VAL A 436      22.608 -16.926 -18.567  1.00 11.28           H  
ATOM   6717 1HG1 VAL A 436      22.838 -18.769 -17.069  1.00 11.28           H  
ATOM   6718 2HG1 VAL A 436      23.737 -17.409 -16.450  1.00 11.28           H  
ATOM   6719 3HG1 VAL A 436      22.179 -17.841 -15.741  1.00 11.28           H  
ATOM   6720 1HG2 VAL A 436      20.824 -18.550 -18.324  1.00 11.28           H  
ATOM   6721 2HG2 VAL A 436      20.123 -17.584 -17.044  1.00 11.28           H  
ATOM   6722 3HG2 VAL A 436      20.160 -16.941 -18.679  1.00 11.28           H  
ATOM   6723  N   GLY A 437      23.624 -14.893 -15.534  1.00 11.73           N  
ATOM   6724  CA  GLY A 437      24.936 -14.380 -15.118  1.00 11.73           C  
ATOM   6725  C   GLY A 437      26.079 -15.356 -15.436  1.00 11.73           C  
ATOM   6726  O   GLY A 437      26.736 -15.887 -14.548  1.00 11.73           O  
ATOM   6727  H   GLY A 437      22.966 -15.192 -14.829  1.00 11.73           H  
ATOM   6728 1HA  GLY A 437      25.123 -13.422 -15.599  1.00 11.73           H  
ATOM   6729 2HA  GLY A 437      24.911 -14.200 -14.050  1.00 11.73           H  
ATOM   6730  N   ILE A 438      26.305 -15.572 -16.723  1.00 12.23           N  
ATOM   6731  CA  ILE A 438      27.304 -16.500 -17.237  1.00 12.23           C  
ATOM   6732  C   ILE A 438      28.738 -16.009 -17.032  1.00 12.23           C  
ATOM   6733  O   ILE A 438      29.619 -16.783 -16.659  1.00 12.23           O  
ATOM   6734  CB  ILE A 438      27.052 -16.750 -18.728  1.00 12.23           C  
ATOM   6735  CG1 ILE A 438      25.726 -17.449 -18.874  1.00 12.23           C  
ATOM   6736  CG2 ILE A 438      28.163 -17.602 -19.312  1.00 12.23           C  
ATOM   6737  CD1 ILE A 438      25.209 -17.513 -20.265  1.00 12.23           C  
ATOM   6738  H   ILE A 438      25.705 -15.077 -17.376  1.00 12.23           H  
ATOM   6739  HA  ILE A 438      27.191 -17.445 -16.711  1.00 12.23           H  
ATOM   6740  HB  ILE A 438      26.993 -15.799 -19.256  1.00 12.23           H  
ATOM   6741 1HG1 ILE A 438      25.819 -18.455 -18.485  1.00 12.23           H  
ATOM   6742 2HG1 ILE A 438      25.011 -16.920 -18.285  1.00 12.23           H  
ATOM   6743 1HG2 ILE A 438      27.966 -17.780 -20.368  1.00 12.23           H  
ATOM   6744 2HG2 ILE A 438      29.116 -17.085 -19.203  1.00 12.23           H  
ATOM   6745 3HG2 ILE A 438      28.202 -18.555 -18.783  1.00 12.23           H  
ATOM   6746 1HD1 ILE A 438      24.247 -18.019 -20.268  1.00 12.23           H  
ATOM   6747 2HD1 ILE A 438      25.088 -16.501 -20.651  1.00 12.23           H  
ATOM   6748 3HD1 ILE A 438      25.911 -18.061 -20.888  1.00 12.23           H  
ATOM   6749  N   GLY A 439      28.982 -14.736 -17.334  1.00 12.72           N  
ATOM   6750  CA  GLY A 439      30.320 -14.171 -17.206  1.00 12.72           C  
ATOM   6751  C   GLY A 439      30.549 -13.585 -15.819  1.00 12.72           C  
ATOM   6752  O   GLY A 439      29.732 -13.756 -14.921  1.00 12.72           O  
ATOM   6753  H   GLY A 439      28.219 -14.152 -17.640  1.00 12.72           H  
ATOM   6754 1HA  GLY A 439      31.062 -14.945 -17.404  1.00 12.72           H  
ATOM   6755 2HA  GLY A 439      30.457 -13.396 -17.958  1.00 12.72           H  
ATOM   6756  N   THR A 440      31.644 -12.844 -15.666  1.00 13.17           N  
ATOM   6757  CA  THR A 440      32.000 -12.255 -14.377  1.00 13.17           C  
ATOM   6758  C   THR A 440      31.047 -11.175 -13.817  1.00 13.17           C  
ATOM   6759  O   THR A 440      30.657 -11.275 -12.651  1.00 13.17           O  
ATOM   6760  CB  THR A 440      33.438 -11.696 -14.405  1.00 13.17           C  
ATOM   6761  OG1 THR A 440      34.363 -12.765 -14.648  1.00 13.17           O  
ATOM   6762  CG2 THR A 440      33.755 -11.026 -13.085  1.00 13.17           C  
ATOM   6763  H   THR A 440      32.268 -12.726 -16.451  1.00 13.17           H  
ATOM   6764  HA  THR A 440      32.002 -13.068 -13.651  1.00 13.17           H  
ATOM   6765  HB  THR A 440      33.545 -10.972 -15.194  1.00 13.17           H  
ATOM   6766  HG1 THR A 440      35.261 -12.419 -14.635  1.00 13.17           H  
ATOM   6767 1HG2 THR A 440      34.770 -10.636 -13.110  1.00 13.17           H  
ATOM   6768 2HG2 THR A 440      33.055 -10.206 -12.916  1.00 13.17           H  
ATOM   6769 3HG2 THR A 440      33.663 -11.752 -12.278  1.00 13.17           H  
ATOM   6770  N   PRO A 441      30.613 -10.143 -14.582  1.00 13.56           N  
ATOM   6771  CA  PRO A 441      29.823  -9.032 -14.079  1.00 13.56           C  
ATOM   6772  C   PRO A 441      28.366  -9.433 -13.926  1.00 13.56           C  
ATOM   6773  O   PRO A 441      27.477  -8.886 -14.567  1.00 13.56           O  
ATOM   6774  CB  PRO A 441      30.022  -7.981 -15.169  1.00 13.56           C  
ATOM   6775  CG  PRO A 441      30.148  -8.783 -16.438  1.00 13.56           C  
ATOM   6776  CD  PRO A 441      30.872 -10.059 -16.045  1.00 13.56           C  
ATOM   6777  HA  PRO A 441      30.238  -8.695 -13.118  1.00 13.56           H  
ATOM   6778 1HB  PRO A 441      29.172  -7.289 -15.185  1.00 13.56           H  
ATOM   6779 2HB  PRO A 441      30.919  -7.380 -14.952  1.00 13.56           H  
ATOM   6780 1HG  PRO A 441      29.147  -8.982 -16.854  1.00 13.56           H  
ATOM   6781 2HG  PRO A 441      30.694  -8.206 -17.199  1.00 13.56           H  
ATOM   6782 1HD  PRO A 441      30.371 -10.858 -16.589  1.00 13.56           H  
ATOM   6783 2HD  PRO A 441      31.927  -9.970 -16.285  1.00 13.56           H  
ATOM   6784  N   ILE A 442      28.114 -10.353 -13.021  1.00 13.90           N  
ATOM   6785  CA  ILE A 442      26.787 -10.911 -12.844  1.00 13.90           C  
ATOM   6786  C   ILE A 442      25.748  -9.865 -12.452  1.00 13.90           C  
ATOM   6787  O   ILE A 442      24.624  -9.873 -12.974  1.00 13.90           O  
ATOM   6788  CB  ILE A 442      26.809 -12.044 -11.823  1.00 13.90           C  
ATOM   6789  CG1 ILE A 442      27.586 -13.220 -12.440  1.00 13.90           C  
ATOM   6790  CG2 ILE A 442      25.407 -12.422 -11.490  1.00 13.90           C  
ATOM   6791  CD1 ILE A 442      27.919 -14.356 -11.515  1.00 13.90           C  
ATOM   6792  H   ILE A 442      28.902 -10.735 -12.503  1.00 13.90           H  
ATOM   6793  HA  ILE A 442      26.484 -11.351 -13.785  1.00 13.90           H  
ATOM   6794  HB  ILE A 442      27.337 -11.730 -10.926  1.00 13.90           H  
ATOM   6795 1HG1 ILE A 442      27.029 -13.609 -13.263  1.00 13.90           H  
ATOM   6796 2HG1 ILE A 442      28.528 -12.828 -12.827  1.00 13.90           H  
ATOM   6797 1HG2 ILE A 442      25.406 -13.216 -10.800  1.00 13.90           H  
ATOM   6798 2HG2 ILE A 442      24.881 -11.570 -11.061  1.00 13.90           H  
ATOM   6799 3HG2 ILE A 442      24.922 -12.731 -12.380  1.00 13.90           H  
ATOM   6800 1HD1 ILE A 442      28.477 -15.109 -12.075  1.00 13.90           H  
ATOM   6801 2HD1 ILE A 442      28.524 -13.994 -10.685  1.00 13.90           H  
ATOM   6802 3HD1 ILE A 442      27.010 -14.800 -11.144  1.00 13.90           H  
ATOM   6803  N   SER A 443      26.130  -8.929 -11.582  1.00 14.19           N  
ATOM   6804  CA  SER A 443      25.214  -7.882 -11.137  1.00 14.19           C  
ATOM   6805  C   SER A 443      24.717  -7.003 -12.299  1.00 14.19           C  
ATOM   6806  O   SER A 443      23.695  -6.334 -12.172  1.00 14.19           O  
ATOM   6807  CB  SER A 443      25.880  -7.017 -10.081  1.00 14.19           C  
ATOM   6808  OG  SER A 443      26.947  -6.284 -10.618  1.00 14.19           O  
ATOM   6809  H   SER A 443      27.069  -8.965 -11.210  1.00 14.19           H  
ATOM   6810  HA  SER A 443      24.347  -8.363 -10.684  1.00 14.19           H  
ATOM   6811 1HB  SER A 443      25.143  -6.333  -9.663  1.00 14.19           H  
ATOM   6812 2HB  SER A 443      26.240  -7.646  -9.269  1.00 14.19           H  
ATOM   6813  HG  SER A 443      26.587  -5.819 -11.380  1.00 14.19           H  
ATOM   6814  N   PHE A 444      25.440  -7.005 -13.430  1.00 14.43           N  
ATOM   6815  CA  PHE A 444      25.047  -6.283 -14.635  1.00 14.43           C  
ATOM   6816  C   PHE A 444      23.722  -6.824 -15.146  1.00 14.43           C  
ATOM   6817  O   PHE A 444      22.859  -6.078 -15.606  1.00 14.43           O  
ATOM   6818  CB  PHE A 444      26.092  -6.413 -15.740  1.00 14.43           C  
ATOM   6819  CG  PHE A 444      25.735  -5.727 -17.008  1.00 14.43           C  
ATOM   6820  CD1 PHE A 444      25.860  -4.356 -17.163  1.00 14.43           C  
ATOM   6821  CD2 PHE A 444      25.273  -6.474 -18.061  1.00 14.43           C  
ATOM   6822  CE1 PHE A 444      25.517  -3.756 -18.363  1.00 14.43           C  
ATOM   6823  CE2 PHE A 444      24.930  -5.894 -19.256  1.00 14.43           C  
ATOM   6824  CZ  PHE A 444      25.050  -4.528 -19.412  1.00 14.43           C  
ATOM   6825  H   PHE A 444      26.270  -7.590 -13.500  1.00 14.43           H  
ATOM   6826  HA  PHE A 444      24.920  -5.230 -14.389  1.00 14.43           H  
ATOM   6827 1HB  PHE A 444      27.047  -6.033 -15.392  1.00 14.43           H  
ATOM   6828 2HB  PHE A 444      26.222  -7.461 -15.981  1.00 14.43           H  
ATOM   6829  HD1 PHE A 444      26.227  -3.754 -16.332  1.00 14.43           H  
ATOM   6830  HD2 PHE A 444      25.184  -7.539 -17.925  1.00 14.43           H  
ATOM   6831  HE1 PHE A 444      25.615  -2.677 -18.481  1.00 14.43           H  
ATOM   6832  HE2 PHE A 444      24.563  -6.510 -20.077  1.00 14.43           H  
ATOM   6833  HZ  PHE A 444      24.779  -4.060 -20.357  1.00 14.43           H  
ATOM   6834  N   TYR A 445      23.626  -8.154 -15.162  1.00 14.61           N  
ATOM   6835  CA  TYR A 445      22.480  -8.854 -15.703  1.00 14.61           C  
ATOM   6836  C   TYR A 445      21.371  -8.846 -14.668  1.00 14.61           C  
ATOM   6837  O   TYR A 445      20.183  -8.760 -14.998  1.00 14.61           O  
ATOM   6838  CB  TYR A 445      22.908 -10.270 -16.040  1.00 14.61           C  
ATOM   6839  CG  TYR A 445      23.985 -10.282 -17.083  1.00 14.61           C  
ATOM   6840  CD1 TYR A 445      25.261 -10.646 -16.710  1.00 14.61           C  
ATOM   6841  CD2 TYR A 445      23.726  -9.905 -18.389  1.00 14.61           C  
ATOM   6842  CE1 TYR A 445      26.282 -10.649 -17.628  1.00 14.61           C  
ATOM   6843  CE2 TYR A 445      24.738  -9.912 -19.322  1.00 14.61           C  
ATOM   6844  CZ  TYR A 445      26.018 -10.284 -18.945  1.00 14.61           C  
ATOM   6845  OH  TYR A 445      27.036 -10.288 -19.871  1.00 14.61           O  
ATOM   6846  H   TYR A 445      24.353  -8.706 -14.715  1.00 14.61           H  
ATOM   6847  HA  TYR A 445      22.131  -8.340 -16.597  1.00 14.61           H  
ATOM   6848 1HB  TYR A 445      23.298 -10.754 -15.145  1.00 14.61           H  
ATOM   6849 2HB  TYR A 445      22.062 -10.854 -16.386  1.00 14.61           H  
ATOM   6850  HD1 TYR A 445      25.456 -10.924 -15.684  1.00 14.61           H  
ATOM   6851  HD2 TYR A 445      22.729  -9.599 -18.680  1.00 14.61           H  
ATOM   6852  HE1 TYR A 445      27.288 -10.936 -17.322  1.00 14.61           H  
ATOM   6853  HE2 TYR A 445      24.531  -9.617 -20.351  1.00 14.61           H  
ATOM   6854  HH  TYR A 445      26.687 -10.043 -20.732  1.00 14.61           H  
ATOM   6855  N   GLY A 446      21.776  -8.901 -13.398  1.00 14.75           N  
ATOM   6856  CA  GLY A 446      20.862  -8.884 -12.264  1.00 14.75           C  
ATOM   6857  C   GLY A 446      19.454  -9.337 -12.648  1.00 14.75           C  
ATOM   6858  O   GLY A 446      18.602  -9.559 -11.786  1.00 14.75           O  
ATOM   6859  H   GLY A 446      22.775  -8.990 -13.218  1.00 14.75           H  
ATOM   6860 1HA  GLY A 446      21.259  -9.519 -11.472  1.00 14.75           H  
ATOM   6861 2HA  GLY A 446      20.824  -7.872 -11.861  1.00 14.75           H  
TER    6862
ENDMDL

REMARK ID 657289 MODEL 5 MBP-mcjA
PFRMAT TS
TARGET MBP-mcjA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.322  -1.363  -0.971  1.00  1.74           N  
ATOM      2  CA  MET A   1       3.238  -0.459  -1.652  1.00  1.74           C  
ATOM      3  C   MET A   1       2.643   0.922  -1.824  1.00  1.74           C  
ATOM      4  O   MET A   1       1.636   1.103  -2.512  1.00  1.74           O  
ATOM      5  CB  MET A   1       3.627  -0.974  -3.034  1.00  1.74           C  
ATOM      6  CG  MET A   1       4.381  -2.267  -3.051  1.00  1.74           C  
ATOM      7  SD  MET A   1       4.865  -2.737  -4.717  1.00  1.74           S  
ATOM      8  CE  MET A   1       6.123  -1.497  -5.060  1.00  1.74           C  
ATOM      9 1H   MET A   1       2.664  -1.519  -0.033  1.00  1.74           H  
ATOM     10 2H   MET A   1       1.404  -0.945  -0.931  1.00  1.74           H  
ATOM     11 3H   MET A   1       2.281  -2.239  -1.466  1.00  1.74           H  
ATOM     12  HA  MET A   1       4.140  -0.357  -1.043  1.00  1.74           H  
ATOM     13 1HB  MET A   1       2.736  -1.088  -3.646  1.00  1.74           H  
ATOM     14 2HB  MET A   1       4.263  -0.228  -3.517  1.00  1.74           H  
ATOM     15 1HG  MET A   1       5.259  -2.168  -2.445  1.00  1.74           H  
ATOM     16 2HG  MET A   1       3.764  -3.060  -2.630  1.00  1.74           H  
ATOM     17 1HE  MET A   1       6.518  -1.661  -6.061  1.00  1.74           H  
ATOM     18 2HE  MET A   1       5.685  -0.500  -4.996  1.00  1.74           H  
ATOM     19 3HE  MET A   1       6.934  -1.582  -4.333  1.00  1.74           H  
ATOM     20  N   LYS A   2       3.306   1.908  -1.248  1.00  1.55           N  
ATOM     21  CA  LYS A   2       2.892   3.305  -1.348  1.00  1.55           C  
ATOM     22  C   LYS A   2       3.440   3.993  -2.602  1.00  1.55           C  
ATOM     23  O   LYS A   2       3.186   5.177  -2.818  1.00  1.55           O  
ATOM     24  CB  LYS A   2       3.332   4.080  -0.110  1.00  1.55           C  
ATOM     25  CG  LYS A   2       2.657   3.640   1.188  1.00  1.55           C  
ATOM     26  CD  LYS A   2       3.195   4.425   2.382  1.00  1.55           C  
ATOM     27  CE  LYS A   2       2.614   3.921   3.697  1.00  1.55           C  
ATOM     28  NZ  LYS A   2       3.047   2.511   3.982  1.00  1.55           N  
ATOM     29  H   LYS A   2       4.110   1.675  -0.656  1.00  1.55           H  
ATOM     30  HA  LYS A   2       1.803   3.335  -1.405  1.00  1.55           H  
ATOM     31 1HB  LYS A   2       4.408   3.959   0.021  1.00  1.55           H  
ATOM     32 2HB  LYS A   2       3.138   5.140  -0.254  1.00  1.55           H  
ATOM     33 1HG  LYS A   2       1.586   3.808   1.110  1.00  1.55           H  
ATOM     34 2HG  LYS A   2       2.823   2.579   1.352  1.00  1.55           H  
ATOM     35 1HD  LYS A   2       4.279   4.317   2.422  1.00  1.55           H  
ATOM     36 2HD  LYS A   2       2.957   5.479   2.265  1.00  1.55           H  
ATOM     37 1HE  LYS A   2       2.958   4.565   4.505  1.00  1.55           H  
ATOM     38 2HE  LYS A   2       1.526   3.957   3.656  1.00  1.55           H  
ATOM     39 1HZ  LYS A   2       2.670   2.192   4.849  1.00  1.55           H  
ATOM     40 2HZ  LYS A   2       2.740   1.901   3.242  1.00  1.55           H  
ATOM     41 3HZ  LYS A   2       4.078   2.447   4.014  1.00  1.55           H  
ATOM     42  N   ILE A   3       4.205   3.274  -3.423  1.00  1.35           N  
ATOM     43  CA  ILE A   3       4.729   3.881  -4.639  1.00  1.35           C  
ATOM     44  C   ILE A   3       3.624   3.874  -5.685  1.00  1.35           C  
ATOM     45  O   ILE A   3       3.100   2.815  -6.030  1.00  1.35           O  
ATOM     46  CB  ILE A   3       5.934   3.107  -5.219  1.00  1.35           C  
ATOM     47  CG1 ILE A   3       7.093   3.073  -4.237  1.00  1.35           C  
ATOM     48  CG2 ILE A   3       6.384   3.810  -6.501  1.00  1.35           C  
ATOM     49  CD1 ILE A   3       8.230   2.099  -4.641  1.00  1.35           C  
ATOM     50  H   ILE A   3       4.405   2.310  -3.206  1.00  1.35           H  
ATOM     51  HA  ILE A   3       5.022   4.910  -4.437  1.00  1.35           H  
ATOM     52  HB  ILE A   3       5.651   2.079  -5.439  1.00  1.35           H  
ATOM     53 1HG1 ILE A   3       7.506   4.075  -4.166  1.00  1.35           H  
ATOM     54 2HG1 ILE A   3       6.723   2.781  -3.254  1.00  1.35           H  
ATOM     55 1HG2 ILE A   3       7.233   3.300  -6.929  1.00  1.35           H  
ATOM     56 2HG2 ILE A   3       5.573   3.824  -7.228  1.00  1.35           H  
ATOM     57 3HG2 ILE A   3       6.678   4.837  -6.273  1.00  1.35           H  
ATOM     58 1HD1 ILE A   3       9.023   2.138  -3.895  1.00  1.35           H  
ATOM     59 2HD1 ILE A   3       7.839   1.085  -4.698  1.00  1.35           H  
ATOM     60 3HD1 ILE A   3       8.633   2.397  -5.610  1.00  1.35           H  
ATOM     61  N   GLU A   4       3.265   5.043  -6.196  1.00  1.17           N  
ATOM     62  CA  GLU A   4       2.198   5.109  -7.182  1.00  1.17           C  
ATOM     63  C   GLU A   4       2.730   4.695  -8.542  1.00  1.17           C  
ATOM     64  O   GLU A   4       3.791   5.150  -8.960  1.00  1.17           O  
ATOM     65  CB  GLU A   4       1.618   6.521  -7.252  1.00  1.17           C  
ATOM     66  CG  GLU A   4       0.940   6.989  -5.967  1.00  1.17           C  
ATOM     67  CD  GLU A   4       0.354   8.382  -6.079  1.00  1.17           C  
ATOM     68  OE1 GLU A   4      -0.430   8.607  -6.972  1.00  1.17           O  
ATOM     69  OE2 GLU A   4       0.726   9.238  -5.288  1.00  1.17           O  
ATOM     70  H   GLU A   4       3.724   5.886  -5.882  1.00  1.17           H  
ATOM     71  HA  GLU A   4       1.408   4.415  -6.893  1.00  1.17           H  
ATOM     72 1HB  GLU A   4       2.413   7.221  -7.486  1.00  1.17           H  
ATOM     73 2HB  GLU A   4       0.889   6.575  -8.059  1.00  1.17           H  
ATOM     74 1HG  GLU A   4       0.143   6.290  -5.714  1.00  1.17           H  
ATOM     75 2HG  GLU A   4       1.672   6.968  -5.158  1.00  1.17           H  
ATOM     76  N   GLU A   5       1.960   3.898  -9.271  1.00  1.01           N  
ATOM     77  CA  GLU A   5       2.384   3.441 -10.592  1.00  1.01           C  
ATOM     78  C   GLU A   5       2.587   4.582 -11.587  1.00  1.01           C  
ATOM     79  O   GLU A   5       3.443   4.504 -12.461  1.00  1.01           O  
ATOM     80  CB  GLU A   5       1.387   2.423 -11.148  1.00  1.01           C  
ATOM     81  CG  GLU A   5       1.396   1.085 -10.412  1.00  1.01           C  
ATOM     82  CD  GLU A   5       0.390   0.089 -10.944  1.00  1.01           C  
ATOM     83  OE1 GLU A   5      -0.417   0.459 -11.764  1.00  1.01           O  
ATOM     84  OE2 GLU A   5       0.437  -1.046 -10.528  1.00  1.01           O  
ATOM     85  H   GLU A   5       1.088   3.567  -8.882  1.00  1.01           H  
ATOM     86  HA  GLU A   5       3.344   2.934 -10.475  1.00  1.01           H  
ATOM     87 1HB  GLU A   5       0.378   2.833 -11.096  1.00  1.01           H  
ATOM     88 2HB  GLU A   5       1.611   2.233 -12.198  1.00  1.01           H  
ATOM     89 1HG  GLU A   5       2.395   0.652 -10.490  1.00  1.01           H  
ATOM     90 2HG  GLU A   5       1.197   1.267  -9.356  1.00  1.01           H  
ATOM     91  N   GLY A   6       1.836   5.665 -11.435  1.00  0.88           N  
ATOM     92  CA  GLY A   6       1.945   6.788 -12.358  1.00  0.88           C  
ATOM     93  C   GLY A   6       3.083   7.765 -12.022  1.00  0.88           C  
ATOM     94  O   GLY A   6       3.223   8.796 -12.687  1.00  0.88           O  
ATOM     95  H   GLY A   6       1.169   5.698 -10.679  1.00  0.88           H  
ATOM     96 1HA  GLY A   6       2.089   6.404 -13.368  1.00  0.88           H  
ATOM     97 2HA  GLY A   6       1.001   7.330 -12.364  1.00  0.88           H  
ATOM     98  N   LYS A   7       3.875   7.473 -10.982  1.00  0.79           N  
ATOM     99  CA  LYS A   7       4.934   8.394 -10.580  1.00  0.79           C  
ATOM    100  C   LYS A   7       6.316   7.767 -10.469  1.00  0.79           C  
ATOM    101  O   LYS A   7       6.468   6.600 -10.109  1.00  0.79           O  
ATOM    102  CB  LYS A   7       4.596   9.010  -9.227  1.00  0.79           C  
ATOM    103  CG  LYS A   7       3.360   9.875  -9.216  1.00  0.79           C  
ATOM    104  CD  LYS A   7       3.071  10.434  -7.840  1.00  0.79           C  
ATOM    105  CE  LYS A   7       1.825  11.308  -7.866  1.00  0.79           C  
ATOM    106  NZ  LYS A   7       1.424  11.750  -6.498  1.00  0.79           N  
ATOM    107  H   LYS A   7       3.748   6.610 -10.449  1.00  0.79           H  
ATOM    108  HA  LYS A   7       4.998   9.186 -11.325  1.00  0.79           H  
ATOM    109 1HB  LYS A   7       4.461   8.213  -8.494  1.00  0.79           H  
ATOM    110 2HB  LYS A   7       5.438   9.623  -8.894  1.00  0.79           H  
ATOM    111 1HG  LYS A   7       3.506  10.693  -9.893  1.00  0.79           H  
ATOM    112 2HG  LYS A   7       2.498   9.298  -9.543  1.00  0.79           H  
ATOM    113 1HD  LYS A   7       2.918   9.620  -7.129  1.00  0.79           H  
ATOM    114 2HD  LYS A   7       3.920  11.033  -7.504  1.00  0.79           H  
ATOM    115 1HE  LYS A   7       2.027  12.187  -8.476  1.00  0.79           H  
ATOM    116 2HE  LYS A   7       1.000  10.749  -8.310  1.00  0.79           H  
ATOM    117 1HZ  LYS A   7       0.599  12.320  -6.552  1.00  0.79           H  
ATOM    118 2HZ  LYS A   7       1.213  10.903  -5.937  1.00  0.79           H  
ATOM    119 3HZ  LYS A   7       2.169  12.269  -6.067  1.00  0.79           H  
ATOM    120  N   LEU A   8       7.324   8.593 -10.717  1.00  0.73           N  
ATOM    121  CA  LEU A   8       8.715   8.251 -10.459  1.00  0.73           C  
ATOM    122  C   LEU A   8       9.154   9.060  -9.243  1.00  0.73           C  
ATOM    123  O   LEU A   8       9.032  10.287  -9.260  1.00  0.73           O  
ATOM    124  CB  LEU A   8       9.584   8.603 -11.671  1.00  0.73           C  
ATOM    125  CG  LEU A   8      11.068   8.362 -11.544  1.00  0.73           C  
ATOM    126  CD1 LEU A   8      11.306   6.899 -11.437  1.00  0.73           C  
ATOM    127  CD2 LEU A   8      11.792   8.953 -12.737  1.00  0.73           C  
ATOM    128  H   LEU A   8       7.104   9.525 -11.072  1.00  0.73           H  
ATOM    129  HA  LEU A   8       8.798   7.187 -10.228  1.00  0.73           H  
ATOM    130 1HB  LEU A   8       9.230   8.027 -12.525  1.00  0.73           H  
ATOM    131 2HB  LEU A   8       9.436   9.641 -11.885  1.00  0.73           H  
ATOM    132  HG  LEU A   8      11.430   8.824 -10.626  1.00  0.73           H  
ATOM    133 1HD1 LEU A   8      12.364   6.710 -11.312  1.00  0.73           H  
ATOM    134 2HD1 LEU A   8      10.763   6.527 -10.589  1.00  0.73           H  
ATOM    135 3HD1 LEU A   8      10.948   6.402 -12.338  1.00  0.73           H  
ATOM    136 1HD2 LEU A   8      12.851   8.770 -12.621  1.00  0.73           H  
ATOM    137 2HD2 LEU A   8      11.439   8.482 -13.655  1.00  0.73           H  
ATOM    138 3HD2 LEU A   8      11.612  10.026 -12.789  1.00  0.73           H  
ATOM    139  N   VAL A   9       9.616   8.393  -8.196  1.00  0.70           N  
ATOM    140  CA  VAL A   9      10.027   9.100  -6.984  1.00  0.70           C  
ATOM    141  C   VAL A   9      11.532   8.987  -6.764  1.00  0.70           C  
ATOM    142  O   VAL A   9      12.078   7.874  -6.730  1.00  0.70           O  
ATOM    143  CB  VAL A   9       9.287   8.537  -5.751  1.00  0.70           C  
ATOM    144  CG1 VAL A   9       9.752   9.298  -4.479  1.00  0.70           C  
ATOM    145  CG2 VAL A   9       7.773   8.636  -5.975  1.00  0.70           C  
ATOM    146  H   VAL A   9       9.642   7.369  -8.235  1.00  0.70           H  
ATOM    147  HA  VAL A   9       9.770  10.152  -7.089  1.00  0.70           H  
ATOM    148  HB  VAL A   9       9.549   7.489  -5.626  1.00  0.70           H  
ATOM    149 1HG1 VAL A   9       9.248   8.896  -3.600  1.00  0.70           H  
ATOM    150 2HG1 VAL A   9      10.830   9.186  -4.351  1.00  0.70           H  
ATOM    151 3HG1 VAL A   9       9.513  10.362  -4.577  1.00  0.70           H  
ATOM    152 1HG2 VAL A   9       7.253   8.223  -5.112  1.00  0.70           H  
ATOM    153 2HG2 VAL A   9       7.489   9.674  -6.107  1.00  0.70           H  
ATOM    154 3HG2 VAL A   9       7.500   8.067  -6.870  1.00  0.70           H  
ATOM    155  N   ILE A  10      12.201  10.126  -6.599  1.00  0.71           N  
ATOM    156  CA  ILE A  10      13.638  10.106  -6.391  1.00  0.71           C  
ATOM    157  C   ILE A  10      14.047  10.703  -5.056  1.00  0.71           C  
ATOM    158  O   ILE A  10      13.630  11.817  -4.725  1.00  0.71           O  
ATOM    159  CB  ILE A  10      14.405  10.864  -7.491  1.00  0.71           C  
ATOM    160  CG1 ILE A  10      14.050  10.350  -8.869  1.00  0.71           C  
ATOM    161  CG2 ILE A  10      15.894  10.623  -7.254  1.00  0.71           C  
ATOM    162  CD1 ILE A  10      13.078  11.195  -9.564  1.00  0.71           C  
ATOM    163  H   ILE A  10      11.697  11.013  -6.638  1.00  0.71           H  
ATOM    164  HA  ILE A  10      13.964   9.074  -6.413  1.00  0.71           H  
ATOM    165  HB  ILE A  10      14.185  11.924  -7.464  1.00  0.71           H  
ATOM    166 1HG1 ILE A  10      14.955  10.288  -9.473  1.00  0.71           H  
ATOM    167 2HG1 ILE A  10      13.607   9.366  -8.786  1.00  0.71           H  
ATOM    168 1HG2 ILE A  10      16.474  11.078  -8.020  1.00  0.71           H  
ATOM    169 2HG2 ILE A  10      16.195  11.015  -6.287  1.00  0.71           H  
ATOM    170 3HG2 ILE A  10      16.078   9.577  -7.273  1.00  0.71           H  
ATOM    171 1HD1 ILE A  10      12.865  10.773 -10.541  1.00  0.71           H  
ATOM    172 2HD1 ILE A  10      12.158  11.244  -8.972  1.00  0.71           H  
ATOM    173 3HD1 ILE A  10      13.487  12.198  -9.686  1.00  0.71           H  
ATOM    174  N   TRP A  11      14.823   9.954  -4.277  1.00  0.74           N  
ATOM    175  CA  TRP A  11      15.330  10.485  -3.020  1.00  0.74           C  
ATOM    176  C   TRP A  11      16.751  10.968  -3.216  1.00  0.74           C  
ATOM    177  O   TRP A  11      17.562  10.282  -3.840  1.00  0.74           O  
ATOM    178  CB  TRP A  11      15.266   9.485  -1.867  1.00  0.74           C  
ATOM    179  CG  TRP A  11      13.878   9.262  -1.361  1.00  0.74           C  
ATOM    180  CD1 TRP A  11      12.800   9.929  -1.784  1.00  0.74           C  
ATOM    181  CD2 TRP A  11      13.401   8.381  -0.300  1.00  0.74           C  
ATOM    182  NE1 TRP A  11      11.691   9.543  -1.090  1.00  0.74           N  
ATOM    183  CE2 TRP A  11      12.035   8.607  -0.182  1.00  0.74           C  
ATOM    184  CE3 TRP A  11      14.011   7.450   0.553  1.00  0.74           C  
ATOM    185  CZ2 TRP A  11      11.262   7.951   0.746  1.00  0.74           C  
ATOM    186  CZ3 TRP A  11      13.225   6.805   1.496  1.00  0.74           C  
ATOM    187  CH2 TRP A  11      11.897   7.050   1.586  1.00  0.74           C  
ATOM    188  H   TRP A  11      15.105   9.031  -4.610  1.00  0.74           H  
ATOM    189  HA  TRP A  11      14.718  11.334  -2.738  1.00  0.74           H  
ATOM    190 1HB  TRP A  11      15.697   8.534  -2.178  1.00  0.74           H  
ATOM    191 2HB  TRP A  11      15.859   9.872  -1.062  1.00  0.74           H  
ATOM    192  HD1 TRP A  11      12.806  10.688  -2.556  1.00  0.74           H  
ATOM    193  HE1 TRP A  11      10.739   9.941  -1.215  1.00  0.74           H  
ATOM    194  HE3 TRP A  11      15.056   7.240   0.488  1.00  0.74           H  
ATOM    195  HZ2 TRP A  11      10.190   8.136   0.838  1.00  0.74           H  
ATOM    196  HZ3 TRP A  11      13.684   6.106   2.164  1.00  0.74           H  
ATOM    197  HH2 TRP A  11      11.321   6.532   2.338  1.00  0.74           H  
ATOM    198  N   ILE A  12      17.038  12.142  -2.682  1.00  0.80           N  
ATOM    199  CA  ILE A  12      18.351  12.758  -2.808  1.00  0.80           C  
ATOM    200  C   ILE A  12      18.849  13.368  -1.511  1.00  0.80           C  
ATOM    201  O   ILE A  12      18.119  14.082  -0.833  1.00  0.80           O  
ATOM    202  CB  ILE A  12      18.251  13.876  -3.879  1.00  0.80           C  
ATOM    203  CG1 ILE A  12      19.578  14.542  -4.134  1.00  0.80           C  
ATOM    204  CG2 ILE A  12      17.247  14.890  -3.486  1.00  0.80           C  
ATOM    205  CD1 ILE A  12      19.600  15.451  -5.351  1.00  0.80           C  
ATOM    206  H   ILE A  12      16.289  12.644  -2.201  1.00  0.80           H  
ATOM    207  HA  ILE A  12      19.065  12.001  -3.127  1.00  0.80           H  
ATOM    208  HB  ILE A  12      17.939  13.424  -4.818  1.00  0.80           H  
ATOM    209 1HG1 ILE A  12      19.804  15.148  -3.306  1.00  0.80           H  
ATOM    210 2HG1 ILE A  12      20.348  13.780  -4.225  1.00  0.80           H  
ATOM    211 1HG2 ILE A  12      17.171  15.633  -4.266  1.00  0.80           H  
ATOM    212 2HG2 ILE A  12      16.284  14.408  -3.351  1.00  0.80           H  
ATOM    213 3HG2 ILE A  12      17.555  15.360  -2.552  1.00  0.80           H  
ATOM    214 1HD1 ILE A  12      20.576  15.905  -5.449  1.00  0.80           H  
ATOM    215 2HD1 ILE A  12      19.392  14.905  -6.223  1.00  0.80           H  
ATOM    216 3HD1 ILE A  12      18.866  16.215  -5.240  1.00  0.80           H  
ATOM    217  N   ASN A  13      20.118  13.158  -1.196  1.00  0.86           N  
ATOM    218  CA  ASN A  13      20.649  13.875  -0.032  1.00  0.86           C  
ATOM    219  C   ASN A  13      20.505  15.374  -0.330  1.00  0.86           C  
ATOM    220  O   ASN A  13      20.874  15.831  -1.403  1.00  0.86           O  
ATOM    221  CB  ASN A  13      22.069  13.450   0.274  1.00  0.86           C  
ATOM    222  CG  ASN A  13      22.145  12.135   0.962  1.00  0.86           C  
ATOM    223  OD1 ASN A  13      21.265  11.805   1.754  1.00  0.86           O  
ATOM    224  ND2 ASN A  13      23.162  11.364   0.684  1.00  0.86           N  
ATOM    225  H   ASN A  13      20.684  12.516  -1.763  1.00  0.86           H  
ATOM    226  HA  ASN A  13      20.032  13.652   0.836  1.00  0.86           H  
ATOM    227 1HB  ASN A  13      22.616  13.371  -0.662  1.00  0.86           H  
ATOM    228 2HB  ASN A  13      22.560  14.210   0.883  1.00  0.86           H  
ATOM    229 1HD2 ASN A  13      23.244  10.471   1.128  1.00  0.86           H  
ATOM    230 2HD2 ASN A  13      23.851  11.658   0.030  1.00  0.86           H  
ATOM    231  N   GLY A  14      19.989  16.154   0.613  1.00  0.90           N  
ATOM    232  CA  GLY A  14      19.674  17.565   0.330  1.00  0.90           C  
ATOM    233  C   GLY A  14      20.795  18.430  -0.274  1.00  0.90           C  
ATOM    234  O   GLY A  14      20.521  19.326  -1.076  1.00  0.90           O  
ATOM    235  H   GLY A  14      19.741  15.755   1.508  1.00  0.90           H  
ATOM    236 1HA  GLY A  14      18.816  17.589  -0.342  1.00  0.90           H  
ATOM    237 2HA  GLY A  14      19.333  18.028   1.256  1.00  0.90           H  
ATOM    238  N   ASP A  15      22.049  18.155   0.071  1.00  0.91           N  
ATOM    239  CA  ASP A  15      23.178  18.949  -0.432  1.00  0.91           C  
ATOM    240  C   ASP A  15      23.646  18.561  -1.844  1.00  0.91           C  
ATOM    241  O   ASP A  15      24.555  19.185  -2.390  1.00  0.91           O  
ATOM    242  CB  ASP A  15      24.379  18.891   0.530  1.00  0.91           C  
ATOM    243  CG  ASP A  15      25.012  17.510   0.679  1.00  0.91           C  
ATOM    244  OD1 ASP A  15      24.356  16.539   1.031  1.00  0.91           O  
ATOM    245  OD2 ASP A  15      26.189  17.390   0.389  1.00  0.91           O  
ATOM    246  H   ASP A  15      22.218  17.395   0.711  1.00  0.91           H  
ATOM    247  HA  ASP A  15      22.853  19.989  -0.472  1.00  0.91           H  
ATOM    248 1HB  ASP A  15      25.148  19.584   0.181  1.00  0.91           H  
ATOM    249 2HB  ASP A  15      24.064  19.231   1.517  1.00  0.91           H  
ATOM    250  N   LYS A  16      23.042  17.525  -2.433  1.00  0.89           N  
ATOM    251  CA  LYS A  16      23.443  17.001  -3.745  1.00  0.89           C  
ATOM    252  C   LYS A  16      22.742  17.663  -4.930  1.00  0.89           C  
ATOM    253  O   LYS A  16      22.888  17.206  -6.063  1.00  0.89           O  
ATOM    254  CB  LYS A  16      23.216  15.494  -3.801  1.00  0.89           C  
ATOM    255  CG  LYS A  16      24.375  14.656  -3.255  1.00  0.89           C  
ATOM    256  CD  LYS A  16      24.800  15.156  -1.881  1.00  0.89           C  
ATOM    257  CE  LYS A  16      25.771  14.213  -1.163  1.00  0.89           C  
ATOM    258  NZ  LYS A  16      26.238  14.798   0.143  1.00  0.89           N  
ATOM    259  H   LYS A  16      22.282  17.051  -1.944  1.00  0.89           H  
ATOM    260  HA  LYS A  16      24.513  17.184  -3.860  1.00  0.89           H  
ATOM    261 1HB  LYS A  16      22.335  15.238  -3.233  1.00  0.89           H  
ATOM    262 2HB  LYS A  16      23.039  15.195  -4.821  1.00  0.89           H  
ATOM    263 1HG  LYS A  16      24.078  13.607  -3.193  1.00  0.89           H  
ATOM    264 2HG  LYS A  16      25.216  14.744  -3.919  1.00  0.89           H  
ATOM    265 1HD  LYS A  16      25.310  16.113  -1.999  1.00  0.89           H  
ATOM    266 2HD  LYS A  16      23.922  15.319  -1.256  1.00  0.89           H  
ATOM    267 1HE  LYS A  16      25.264  13.272  -0.967  1.00  0.89           H  
ATOM    268 2HE  LYS A  16      26.632  14.030  -1.790  1.00  0.89           H  
ATOM    269 1HZ  LYS A  16      26.863  14.184   0.618  1.00  0.89           H  
ATOM    270 2HZ  LYS A  16      26.701  15.698  -0.016  1.00  0.89           H  
ATOM    271 3HZ  LYS A  16      25.435  15.022   0.749  1.00  0.89           H  
ATOM    272  N   GLY A  17      21.954  18.703  -4.666  1.00  0.84           N  
ATOM    273  CA  GLY A  17      21.246  19.424  -5.723  1.00  0.84           C  
ATOM    274  C   GLY A  17      19.759  19.097  -5.813  1.00  0.84           C  
ATOM    275  O   GLY A  17      19.260  18.762  -6.887  1.00  0.84           O  
ATOM    276  H   GLY A  17      21.871  19.007  -3.706  1.00  0.84           H  
ATOM    277 1HA  GLY A  17      21.357  20.490  -5.547  1.00  0.84           H  
ATOM    278 2HA  GLY A  17      21.724  19.227  -6.680  1.00  0.84           H  
ATOM    279  N   TYR A  18      19.050  19.193  -4.688  1.00  0.78           N  
ATOM    280  CA  TYR A  18      17.615  18.908  -4.616  1.00  0.78           C  
ATOM    281  C   TYR A  18      16.748  19.675  -5.619  1.00  0.78           C  
ATOM    282  O   TYR A  18      15.903  19.073  -6.289  1.00  0.78           O  
ATOM    283  CB  TYR A  18      17.101  19.200  -3.212  1.00  0.78           C  
ATOM    284  CG  TYR A  18      15.617  19.029  -3.091  1.00  0.78           C  
ATOM    285  CD1 TYR A  18      15.094  17.795  -2.923  1.00  0.78           C  
ATOM    286  CD2 TYR A  18      14.780  20.120  -3.175  1.00  0.78           C  
ATOM    287  CE1 TYR A  18      13.756  17.622  -2.846  1.00  0.78           C  
ATOM    288  CE2 TYR A  18      13.412  19.949  -3.100  1.00  0.78           C  
ATOM    289  CZ  TYR A  18      12.903  18.683  -2.941  1.00  0.78           C  
ATOM    290  OH  TYR A  18      11.544  18.461  -2.874  1.00  0.78           O  
ATOM    291  H   TYR A  18      19.527  19.490  -3.847  1.00  0.78           H  
ATOM    292  HA  TYR A  18      17.467  17.857  -4.821  1.00  0.78           H  
ATOM    293 1HB  TYR A  18      17.588  18.531  -2.496  1.00  0.78           H  
ATOM    294 2HB  TYR A  18      17.355  20.225  -2.936  1.00  0.78           H  
ATOM    295  HD1 TYR A  18      15.740  16.948  -2.851  1.00  0.78           H  
ATOM    296  HD2 TYR A  18      15.203  21.110  -3.307  1.00  0.78           H  
ATOM    297  HE1 TYR A  18      13.370  16.642  -2.711  1.00  0.78           H  
ATOM    298  HE2 TYR A  18      12.746  20.811  -3.176  1.00  0.78           H  
ATOM    299  HH  TYR A  18      11.363  17.506  -3.051  1.00  0.78           H  
ATOM    300  N   ASN A  19      16.907  21.003  -5.701  1.00  0.73           N  
ATOM    301  CA  ASN A  19      16.045  21.779  -6.596  1.00  0.73           C  
ATOM    302  C   ASN A  19      16.438  21.518  -8.034  1.00  0.73           C  
ATOM    303  O   ASN A  19      15.607  21.527  -8.945  1.00  0.73           O  
ATOM    304  CB  ASN A  19      16.104  23.258  -6.269  1.00  0.73           C  
ATOM    305  CG  ASN A  19      15.345  23.606  -5.030  1.00  0.73           C  
ATOM    306  OD1 ASN A  19      14.343  22.959  -4.708  1.00  0.73           O  
ATOM    307  ND2 ASN A  19      15.799  24.607  -4.324  1.00  0.73           N  
ATOM    308  H   ASN A  19      17.669  21.463  -5.190  1.00  0.73           H  
ATOM    309  HA  ASN A  19      15.017  21.439  -6.468  1.00  0.73           H  
ATOM    310 1HB  ASN A  19      17.136  23.562  -6.140  1.00  0.73           H  
ATOM    311 2HB  ASN A  19      15.700  23.829  -7.102  1.00  0.73           H  
ATOM    312 1HD2 ASN A  19      15.332  24.880  -3.485  1.00  0.73           H  
ATOM    313 2HD2 ASN A  19      16.617  25.103  -4.625  1.00  0.73           H  
ATOM    314  N   GLY A  20      17.716  21.263  -8.220  1.00  0.68           N  
ATOM    315  CA  GLY A  20      18.288  20.975  -9.514  1.00  0.68           C  
ATOM    316  C   GLY A  20      17.683  19.693 -10.053  1.00  0.68           C  
ATOM    317  O   GLY A  20      17.202  19.628 -11.188  1.00  0.68           O  
ATOM    318  H   GLY A  20      18.323  21.266  -7.406  1.00  0.68           H  
ATOM    319 1HA  GLY A  20      18.099  21.802 -10.201  1.00  0.68           H  
ATOM    320 2HA  GLY A  20      19.355  20.883  -9.390  1.00  0.68           H  
ATOM    321  N   LEU A  21      17.694  18.663  -9.217  1.00  0.65           N  
ATOM    322  CA  LEU A  21      17.113  17.393  -9.584  1.00  0.65           C  
ATOM    323  C   LEU A  21      15.621  17.565  -9.840  1.00  0.65           C  
ATOM    324  O   LEU A  21      15.088  16.972 -10.778  1.00  0.65           O  
ATOM    325  CB  LEU A  21      17.362  16.343  -8.520  1.00  0.65           C  
ATOM    326  CG  LEU A  21      16.835  14.977  -8.876  1.00  0.65           C  
ATOM    327  CD1 LEU A  21      17.498  14.493 -10.150  1.00  0.65           C  
ATOM    328  CD2 LEU A  21      17.108  14.038  -7.791  1.00  0.65           C  
ATOM    329  H   LEU A  21      18.128  18.769  -8.303  1.00  0.65           H  
ATOM    330  HA  LEU A  21      17.580  17.055 -10.507  1.00  0.65           H  
ATOM    331 1HB  LEU A  21      18.436  16.267  -8.344  1.00  0.65           H  
ATOM    332 2HB  LEU A  21      16.886  16.668  -7.592  1.00  0.65           H  
ATOM    333  HG  LEU A  21      15.765  15.040  -9.040  1.00  0.65           H  
ATOM    334 1HD1 LEU A  21      17.116  13.513 -10.404  1.00  0.65           H  
ATOM    335 2HD1 LEU A  21      17.292  15.184 -10.954  1.00  0.65           H  
ATOM    336 3HD1 LEU A  21      18.575  14.430  -9.995  1.00  0.65           H  
ATOM    337 1HD2 LEU A  21      16.711  13.126  -8.072  1.00  0.65           H  
ATOM    338 2HD2 LEU A  21      18.164  13.943  -7.654  1.00  0.65           H  
ATOM    339 3HD2 LEU A  21      16.648  14.374  -6.877  1.00  0.65           H  
ATOM    340  N   ALA A  22      14.936  18.383  -9.023  1.00  0.63           N  
ATOM    341  CA  ALA A  22      13.514  18.618  -9.237  1.00  0.63           C  
ATOM    342  C   ALA A  22      13.282  19.178 -10.644  1.00  0.63           C  
ATOM    343  O   ALA A  22      12.321  18.777 -11.307  1.00  0.63           O  
ATOM    344  CB  ALA A  22      12.964  19.568  -8.181  1.00  0.63           C  
ATOM    345  H   ALA A  22      15.399  18.826  -8.229  1.00  0.63           H  
ATOM    346  HA  ALA A  22      12.991  17.670  -9.163  1.00  0.63           H  
ATOM    347 1HB  ALA A  22      11.899  19.715  -8.343  1.00  0.63           H  
ATOM    348 2HB  ALA A  22      13.130  19.140  -7.188  1.00  0.63           H  
ATOM    349 3HB  ALA A  22      13.469  20.519  -8.248  1.00  0.63           H  
ATOM    350  N   GLU A  23      14.172  20.070 -11.115  1.00  0.62           N  
ATOM    351  CA  GLU A  23      14.082  20.603 -12.477  1.00  0.62           C  
ATOM    352  C   GLU A  23      14.229  19.486 -13.522  1.00  0.62           C  
ATOM    353  O   GLU A  23      13.500  19.464 -14.521  1.00  0.62           O  
ATOM    354  CB  GLU A  23      15.112  21.711 -12.720  1.00  0.62           C  
ATOM    355  CG  GLU A  23      15.047  22.333 -14.121  1.00  0.62           C  
ATOM    356  CD  GLU A  23      16.015  23.487 -14.322  1.00  0.62           C  
ATOM    357  OE1 GLU A  23      16.066  24.368 -13.484  1.00  0.62           O  
ATOM    358  OE2 GLU A  23      16.714  23.486 -15.311  1.00  0.62           O  
ATOM    359  H   GLU A  23      14.920  20.396 -10.498  1.00  0.62           H  
ATOM    360  HA  GLU A  23      13.094  21.044 -12.600  1.00  0.62           H  
ATOM    361 1HB  GLU A  23      14.978  22.501 -11.983  1.00  0.62           H  
ATOM    362 2HB  GLU A  23      16.110  21.318 -12.589  1.00  0.62           H  
ATOM    363 1HG  GLU A  23      15.274  21.556 -14.852  1.00  0.62           H  
ATOM    364 2HG  GLU A  23      14.031  22.679 -14.304  1.00  0.62           H  
ATOM    365  N   VAL A  24      15.153  18.539 -13.279  1.00  0.62           N  
ATOM    366  CA  VAL A  24      15.354  17.417 -14.209  1.00  0.62           C  
ATOM    367  C   VAL A  24      14.046  16.631 -14.241  1.00  0.62           C  
ATOM    368  O   VAL A  24      13.574  16.210 -15.303  1.00  0.62           O  
ATOM    369  CB  VAL A  24      16.493  16.469 -13.759  1.00  0.62           C  
ATOM    370  CG1 VAL A  24      16.560  15.238 -14.672  1.00  0.62           C  
ATOM    371  CG2 VAL A  24      17.808  17.199 -13.736  1.00  0.62           C  
ATOM    372  H   VAL A  24      15.738  18.633 -12.444  1.00  0.62           H  
ATOM    373  HA  VAL A  24      15.572  17.807 -15.203  1.00  0.62           H  
ATOM    374  HB  VAL A  24      16.265  16.108 -12.772  1.00  0.62           H  
ATOM    375 1HG1 VAL A  24      17.341  14.561 -14.322  1.00  0.62           H  
ATOM    376 2HG1 VAL A  24      15.608  14.728 -14.659  1.00  0.62           H  
ATOM    377 3HG1 VAL A  24      16.786  15.555 -15.688  1.00  0.62           H  
ATOM    378 1HG2 VAL A  24      18.598  16.527 -13.402  1.00  0.62           H  
ATOM    379 2HG2 VAL A  24      18.034  17.557 -14.731  1.00  0.62           H  
ATOM    380 3HG2 VAL A  24      17.738  18.043 -13.054  1.00  0.62           H  
ATOM    381  N   GLY A  25      13.463  16.460 -13.052  1.00  0.62           N  
ATOM    382  CA  GLY A  25      12.186  15.802 -12.855  1.00  0.62           C  
ATOM    383  C   GLY A  25      11.105  16.451 -13.704  1.00  0.62           C  
ATOM    384  O   GLY A  25      10.414  15.761 -14.456  1.00  0.62           O  
ATOM    385  H   GLY A  25      13.948  16.819 -12.231  1.00  0.62           H  
ATOM    386 1HA  GLY A  25      12.265  14.754 -13.110  1.00  0.62           H  
ATOM    387 2HA  GLY A  25      11.914  15.870 -11.800  1.00  0.62           H  
ATOM    388  N   LYS A  26      10.971  17.777 -13.609  1.00  0.62           N  
ATOM    389  CA  LYS A  26       9.962  18.492 -14.384  1.00  0.62           C  
ATOM    390  C   LYS A  26      10.183  18.296 -15.882  1.00  0.62           C  
ATOM    391  O   LYS A  26       9.222  18.127 -16.638  1.00  0.62           O  
ATOM    392  CB  LYS A  26       9.987  19.985 -14.041  1.00  0.62           C  
ATOM    393  CG  LYS A  26       9.464  20.309 -12.644  1.00  0.62           C  
ATOM    394  CD  LYS A  26       9.546  21.799 -12.345  1.00  0.62           C  
ATOM    395  CE  LYS A  26       9.063  22.106 -10.935  1.00  0.62           C  
ATOM    396  NZ  LYS A  26       9.159  23.560 -10.617  1.00  0.62           N  
ATOM    397  H   LYS A  26      11.569  18.282 -12.955  1.00  0.62           H  
ATOM    398  HA  LYS A  26       8.981  18.090 -14.132  1.00  0.62           H  
ATOM    399 1HB  LYS A  26      11.013  20.350 -14.106  1.00  0.62           H  
ATOM    400 2HB  LYS A  26       9.394  20.537 -14.767  1.00  0.62           H  
ATOM    401 1HG  LYS A  26       8.425  19.984 -12.565  1.00  0.62           H  
ATOM    402 2HG  LYS A  26      10.051  19.766 -11.907  1.00  0.62           H  
ATOM    403 1HD  LYS A  26      10.582  22.130 -12.446  1.00  0.62           H  
ATOM    404 2HD  LYS A  26       8.935  22.349 -13.058  1.00  0.62           H  
ATOM    405 1HE  LYS A  26       8.026  21.789 -10.838  1.00  0.62           H  
ATOM    406 2HE  LYS A  26       9.672  21.547 -10.222  1.00  0.62           H  
ATOM    407 1HZ  LYS A  26       8.830  23.721  -9.675  1.00  0.62           H  
ATOM    408 2HZ  LYS A  26      10.119  23.862 -10.694  1.00  0.62           H  
ATOM    409 3HZ  LYS A  26       8.589  24.084 -11.266  1.00  0.62           H  
ATOM    410  N   LYS A  27      11.440  18.282 -16.331  1.00  0.63           N  
ATOM    411  CA  LYS A  27      11.675  18.044 -17.749  1.00  0.63           C  
ATOM    412  C   LYS A  27      11.185  16.653 -18.141  1.00  0.63           C  
ATOM    413  O   LYS A  27      10.497  16.493 -19.152  1.00  0.63           O  
ATOM    414  CB  LYS A  27      13.142  18.206 -18.124  1.00  0.63           C  
ATOM    415  CG  LYS A  27      13.388  18.002 -19.620  1.00  0.63           C  
ATOM    416  CD  LYS A  27      14.821  18.263 -20.005  1.00  0.63           C  
ATOM    417  CE  LYS A  27      15.019  18.066 -21.500  1.00  0.63           C  
ATOM    418  NZ  LYS A  27      16.403  18.400 -21.909  1.00  0.63           N  
ATOM    419  H   LYS A  27      12.219  18.455 -15.692  1.00  0.63           H  
ATOM    420  HA  LYS A  27      11.098  18.770 -18.321  1.00  0.63           H  
ATOM    421 1HB  LYS A  27      13.488  19.199 -17.837  1.00  0.63           H  
ATOM    422 2HB  LYS A  27      13.740  17.477 -17.576  1.00  0.63           H  
ATOM    423 1HG  LYS A  27      13.133  16.972 -19.888  1.00  0.63           H  
ATOM    424 2HG  LYS A  27      12.740  18.666 -20.191  1.00  0.63           H  
ATOM    425 1HD  LYS A  27      15.096  19.283 -19.738  1.00  0.63           H  
ATOM    426 2HD  LYS A  27      15.472  17.573 -19.468  1.00  0.63           H  
ATOM    427 1HE  LYS A  27      14.806  17.026 -21.761  1.00  0.63           H  
ATOM    428 2HE  LYS A  27      14.325  18.711 -22.038  1.00  0.63           H  
ATOM    429 1HZ  LYS A  27      16.530  18.279 -22.903  1.00  0.63           H  
ATOM    430 2HZ  LYS A  27      16.596  19.370 -21.673  1.00  0.63           H  
ATOM    431 3HZ  LYS A  27      17.061  17.808 -21.431  1.00  0.63           H  
ATOM    432  N   PHE A  28      11.512  15.648 -17.323  1.00  0.64           N  
ATOM    433  CA  PHE A  28      11.103  14.279 -17.605  1.00  0.64           C  
ATOM    434  C   PHE A  28       9.588  14.251 -17.738  1.00  0.64           C  
ATOM    435  O   PHE A  28       9.067  13.723 -18.722  1.00  0.64           O  
ATOM    436  CB  PHE A  28      11.561  13.344 -16.487  1.00  0.64           C  
ATOM    437  CG  PHE A  28      11.274  11.838 -16.649  1.00  0.64           C  
ATOM    438  CD1 PHE A  28      12.119  11.089 -17.390  1.00  0.64           C  
ATOM    439  CD2 PHE A  28      10.216  11.186 -16.035  1.00  0.64           C  
ATOM    440  CE1 PHE A  28      11.965   9.726 -17.543  1.00  0.64           C  
ATOM    441  CE2 PHE A  28      10.057   9.821 -16.167  1.00  0.64           C  
ATOM    442  CZ  PHE A  28      10.933   9.090 -16.922  1.00  0.64           C  
ATOM    443  H   PHE A  28      12.080  15.843 -16.495  1.00  0.64           H  
ATOM    444  HA  PHE A  28      11.547  13.960 -18.546  1.00  0.64           H  
ATOM    445 1HB  PHE A  28      12.636  13.472 -16.351  1.00  0.64           H  
ATOM    446 2HB  PHE A  28      11.099  13.662 -15.574  1.00  0.64           H  
ATOM    447  HD1 PHE A  28      12.925  11.596 -17.844  1.00  0.64           H  
ATOM    448  HD2 PHE A  28       9.510  11.747 -15.446  1.00  0.64           H  
ATOM    449  HE1 PHE A  28      12.671   9.157 -18.150  1.00  0.64           H  
ATOM    450  HE2 PHE A  28       9.236   9.325 -15.670  1.00  0.64           H  
ATOM    451  HZ  PHE A  28      10.806   8.011 -17.028  1.00  0.64           H  
ATOM    452  N   GLU A  29       8.874  14.846 -16.774  1.00  0.65           N  
ATOM    453  CA  GLU A  29       7.416  14.857 -16.835  1.00  0.65           C  
ATOM    454  C   GLU A  29       6.899  15.503 -18.120  1.00  0.65           C  
ATOM    455  O   GLU A  29       6.061  14.931 -18.823  1.00  0.65           O  
ATOM    456  CB  GLU A  29       6.801  15.602 -15.637  1.00  0.65           C  
ATOM    457  CG  GLU A  29       5.250  15.634 -15.683  1.00  0.65           C  
ATOM    458  CD  GLU A  29       4.566  16.353 -14.517  1.00  0.65           C  
ATOM    459  OE1 GLU A  29       5.235  16.833 -13.634  1.00  0.65           O  
ATOM    460  OE2 GLU A  29       3.343  16.402 -14.522  1.00  0.65           O  
ATOM    461  H   GLU A  29       9.358  15.278 -15.986  1.00  0.65           H  
ATOM    462  HA  GLU A  29       7.070  13.824 -16.812  1.00  0.65           H  
ATOM    463 1HB  GLU A  29       7.109  15.113 -14.709  1.00  0.65           H  
ATOM    464 2HB  GLU A  29       7.172  16.627 -15.611  1.00  0.65           H  
ATOM    465 1HG  GLU A  29       4.948  16.119 -16.611  1.00  0.65           H  
ATOM    466 2HG  GLU A  29       4.890  14.603 -15.722  1.00  0.65           H  
ATOM    467  N   LYS A  30       7.440  16.660 -18.492  1.00  0.66           N  
ATOM    468  CA  LYS A  30       6.961  17.317 -19.704  1.00  0.66           C  
ATOM    469  C   LYS A  30       7.190  16.465 -20.954  1.00  0.66           C  
ATOM    470  O   LYS A  30       6.343  16.432 -21.853  1.00  0.66           O  
ATOM    471  CB  LYS A  30       7.645  18.672 -19.869  1.00  0.66           C  
ATOM    472  CG  LYS A  30       7.195  19.729 -18.857  1.00  0.66           C  
ATOM    473  CD  LYS A  30       7.948  21.037 -19.047  1.00  0.66           C  
ATOM    474  CE  LYS A  30       7.519  22.079 -18.024  1.00  0.66           C  
ATOM    475  NZ  LYS A  30       8.266  23.360 -18.190  1.00  0.66           N  
ATOM    476  H   LYS A  30       8.152  17.107 -17.911  1.00  0.66           H  
ATOM    477  HA  LYS A  30       5.890  17.478 -19.601  1.00  0.66           H  
ATOM    478 1HB  LYS A  30       8.726  18.539 -19.757  1.00  0.66           H  
ATOM    479 2HB  LYS A  30       7.465  19.051 -20.873  1.00  0.66           H  
ATOM    480 1HG  LYS A  30       6.128  19.912 -18.977  1.00  0.66           H  
ATOM    481 2HG  LYS A  30       7.369  19.358 -17.849  1.00  0.66           H  
ATOM    482 1HD  LYS A  30       9.018  20.850 -18.933  1.00  0.66           H  
ATOM    483 2HD  LYS A  30       7.767  21.422 -20.049  1.00  0.66           H  
ATOM    484 1HE  LYS A  30       6.454  22.273 -18.137  1.00  0.66           H  
ATOM    485 2HE  LYS A  30       7.704  21.689 -17.021  1.00  0.66           H  
ATOM    486 1HZ  LYS A  30       7.956  24.025 -17.495  1.00  0.66           H  
ATOM    487 2HZ  LYS A  30       9.255  23.190 -18.075  1.00  0.66           H  
ATOM    488 3HZ  LYS A  30       8.093  23.733 -19.112  1.00  0.66           H  
ATOM    489  N   ASP A  31       8.325  15.770 -21.009  1.00  0.67           N  
ATOM    490  CA  ASP A  31       8.658  14.922 -22.144  1.00  0.67           C  
ATOM    491  C   ASP A  31       7.965  13.547 -22.172  1.00  0.67           C  
ATOM    492  O   ASP A  31       7.688  13.019 -23.253  1.00  0.67           O  
ATOM    493  CB  ASP A  31      10.171  14.726 -22.226  1.00  0.67           C  
ATOM    494  CG  ASP A  31      10.933  16.018 -22.595  1.00  0.67           C  
ATOM    495  OD1 ASP A  31      10.306  16.966 -23.008  1.00  0.67           O  
ATOM    496  OD2 ASP A  31      12.140  16.024 -22.497  1.00  0.67           O  
ATOM    497  H   ASP A  31       8.992  15.850 -20.239  1.00  0.67           H  
ATOM    498  HA  ASP A  31       8.352  15.454 -23.044  1.00  0.67           H  
ATOM    499 1HB  ASP A  31      10.528  14.378 -21.249  1.00  0.67           H  
ATOM    500 2HB  ASP A  31      10.395  13.955 -22.958  1.00  0.67           H  
ATOM    501  N   THR A  32       7.709  12.953 -20.998  1.00  0.67           N  
ATOM    502  CA  THR A  32       7.183  11.587 -20.935  1.00  0.67           C  
ATOM    503  C   THR A  32       5.742  11.438 -20.446  1.00  0.67           C  
ATOM    504  O   THR A  32       5.123  10.398 -20.668  1.00  0.67           O  
ATOM    505  CB  THR A  32       8.016  10.757 -19.953  1.00  0.67           C  
ATOM    506  OG1 THR A  32       7.869  11.330 -18.646  1.00  0.67           O  
ATOM    507  CG2 THR A  32       9.490  10.779 -20.335  1.00  0.67           C  
ATOM    508  H   THR A  32       7.954  13.433 -20.137  1.00  0.67           H  
ATOM    509  HA  THR A  32       7.247  11.152 -21.930  1.00  0.67           H  
ATOM    510  HB  THR A  32       7.652   9.734 -19.947  1.00  0.67           H  
ATOM    511  HG1 THR A  32       8.331  12.197 -18.637  1.00  0.67           H  
ATOM    512 1HG2 THR A  32      10.052  10.195 -19.622  1.00  0.67           H  
ATOM    513 2HG2 THR A  32       9.619  10.356 -21.329  1.00  0.67           H  
ATOM    514 3HG2 THR A  32       9.858  11.806 -20.328  1.00  0.67           H  
ATOM    515  N   GLY A  33       5.212  12.434 -19.743  1.00  0.67           N  
ATOM    516  CA  GLY A  33       3.884  12.329 -19.152  1.00  0.67           C  
ATOM    517  C   GLY A  33       3.890  11.620 -17.788  1.00  0.67           C  
ATOM    518  O   GLY A  33       2.832  11.423 -17.186  1.00  0.67           O  
ATOM    519  H   GLY A  33       5.729  13.291 -19.575  1.00  0.67           H  
ATOM    520 1HA  GLY A  33       3.477  13.334 -19.033  1.00  0.67           H  
ATOM    521 2HA  GLY A  33       3.226  11.798 -19.836  1.00  0.67           H  
ATOM    522  N   ILE A  34       5.077  11.251 -17.296  1.00  0.67           N  
ATOM    523  CA  ILE A  34       5.204  10.555 -16.022  1.00  0.67           C  
ATOM    524  C   ILE A  34       5.593  11.540 -14.938  1.00  0.67           C  
ATOM    525  O   ILE A  34       6.671  12.124 -14.985  1.00  0.67           O  
ATOM    526  CB  ILE A  34       6.326   9.524 -16.120  1.00  0.67           C  
ATOM    527  CG1 ILE A  34       6.036   8.534 -17.223  1.00  0.67           C  
ATOM    528  CG2 ILE A  34       6.519   8.804 -14.751  1.00  0.67           C  
ATOM    529  CD1 ILE A  34       7.245   7.737 -17.585  1.00  0.67           C  
ATOM    530  H   ILE A  34       5.929  11.421 -17.832  1.00  0.67           H  
ATOM    531  HA  ILE A  34       4.258  10.080 -15.762  1.00  0.67           H  
ATOM    532  HB  ILE A  34       7.231  10.039 -16.396  1.00  0.67           H  
ATOM    533 1HG1 ILE A  34       5.255   7.854 -16.891  1.00  0.67           H  
ATOM    534 2HG1 ILE A  34       5.687   9.061 -18.114  1.00  0.67           H  
ATOM    535 1HG2 ILE A  34       7.332   8.085 -14.823  1.00  0.67           H  
ATOM    536 2HG2 ILE A  34       6.756   9.540 -13.981  1.00  0.67           H  
ATOM    537 3HG2 ILE A  34       5.598   8.282 -14.475  1.00  0.67           H  
ATOM    538 1HD1 ILE A  34       6.993   7.029 -18.372  1.00  0.67           H  
ATOM    539 2HD1 ILE A  34       8.029   8.404 -17.936  1.00  0.67           H  
ATOM    540 3HD1 ILE A  34       7.595   7.215 -16.716  1.00  0.67           H  
ATOM    541  N   LYS A  35       4.741  11.716 -13.946  1.00  0.66           N  
ATOM    542  CA  LYS A  35       5.043  12.698 -12.914  1.00  0.66           C  
ATOM    543  C   LYS A  35       6.268  12.307 -12.123  1.00  0.66           C  
ATOM    544  O   LYS A  35       6.484  11.118 -11.870  1.00  0.66           O  
ATOM    545  CB  LYS A  35       3.842  12.903 -12.001  1.00  0.66           C  
ATOM    546  CG  LYS A  35       2.710  13.620 -12.675  1.00  0.66           C  
ATOM    547  CD  LYS A  35       1.562  13.901 -11.751  1.00  0.66           C  
ATOM    548  CE  LYS A  35       0.511  14.737 -12.471  1.00  0.66           C  
ATOM    549  NZ  LYS A  35       1.019  16.143 -12.770  1.00  0.66           N  
ATOM    550  H   LYS A  35       3.874  11.189 -13.920  1.00  0.66           H  
ATOM    551  HA  LYS A  35       5.259  13.650 -13.398  1.00  0.66           H  
ATOM    552 1HB  LYS A  35       3.464  11.940 -11.699  1.00  0.66           H  
ATOM    553 2HB  LYS A  35       4.136  13.455 -11.107  1.00  0.66           H  
ATOM    554 1HG  LYS A  35       3.074  14.558 -13.038  1.00  0.66           H  
ATOM    555 2HG  LYS A  35       2.359  13.036 -13.525  1.00  0.66           H  
ATOM    556 1HD  LYS A  35       1.118  12.961 -11.418  1.00  0.66           H  
ATOM    557 2HD  LYS A  35       1.921  14.449 -10.881  1.00  0.66           H  
ATOM    558 1HE  LYS A  35       0.249  14.250 -13.409  1.00  0.66           H  
ATOM    559 2HE  LYS A  35      -0.380  14.808 -11.848  1.00  0.66           H  
ATOM    560 1HZ  LYS A  35       0.302  16.665 -13.243  1.00  0.66           H  
ATOM    561 2HZ  LYS A  35       1.253  16.605 -11.908  1.00  0.66           H  
ATOM    562 3HZ  LYS A  35       1.868  16.130 -13.375  1.00  0.66           H  
ATOM    563  N   VAL A  36       7.063  13.305 -11.739  1.00  0.66           N  
ATOM    564  CA  VAL A  36       8.259  13.038 -10.955  1.00  0.66           C  
ATOM    565  C   VAL A  36       8.268  13.817  -9.647  1.00  0.66           C  
ATOM    566  O   VAL A  36       8.058  15.033  -9.627  1.00  0.66           O  
ATOM    567  CB  VAL A  36       9.539  13.393 -11.731  1.00  0.66           C  
ATOM    568  CG1 VAL A  36      10.739  13.087 -10.881  1.00  0.66           C  
ATOM    569  CG2 VAL A  36       9.598  12.641 -13.002  1.00  0.66           C  
ATOM    570  H   VAL A  36       6.830  14.256 -12.000  1.00  0.66           H  
ATOM    571  HA  VAL A  36       8.285  11.979 -10.727  1.00  0.66           H  
ATOM    572  HB  VAL A  36       9.546  14.458 -11.950  1.00  0.66           H  
ATOM    573 1HG1 VAL A  36      11.649  13.322 -11.410  1.00  0.66           H  
ATOM    574 2HG1 VAL A  36      10.711  13.654  -9.958  1.00  0.66           H  
ATOM    575 3HG1 VAL A  36      10.708  12.025 -10.663  1.00  0.66           H  
ATOM    576 1HG2 VAL A  36      10.507  12.913 -13.520  1.00  0.66           H  
ATOM    577 2HG2 VAL A  36       9.598  11.590 -12.812  1.00  0.66           H  
ATOM    578 3HG2 VAL A  36       8.734  12.900 -13.615  1.00  0.66           H  
ATOM    579  N   THR A  37       8.525  13.105  -8.566  1.00  0.68           N  
ATOM    580  CA  THR A  37       8.618  13.692  -7.241  1.00  0.68           C  
ATOM    581  C   THR A  37      10.023  13.527  -6.697  1.00  0.68           C  
ATOM    582  O   THR A  37      10.608  12.452  -6.823  1.00  0.68           O  
ATOM    583  CB  THR A  37       7.595  13.059  -6.279  1.00  0.68           C  
ATOM    584  OG1 THR A  37       6.263  13.316  -6.754  1.00  0.68           O  
ATOM    585  CG2 THR A  37       7.760  13.592  -4.874  1.00  0.68           C  
ATOM    586  H   THR A  37       8.681  12.104  -8.687  1.00  0.68           H  
ATOM    587  HA  THR A  37       8.408  14.759  -7.312  1.00  0.68           H  
ATOM    588  HB  THR A  37       7.752  11.987  -6.261  1.00  0.68           H  
ATOM    589  HG1 THR A  37       6.152  14.264  -6.885  1.00  0.68           H  
ATOM    590 1HG2 THR A  37       7.035  13.117  -4.214  1.00  0.68           H  
ATOM    591 2HG2 THR A  37       8.758  13.370  -4.522  1.00  0.68           H  
ATOM    592 3HG2 THR A  37       7.604  14.668  -4.867  1.00  0.68           H  
ATOM    593  N   VAL A  38      10.576  14.598  -6.138  1.00  0.72           N  
ATOM    594  CA  VAL A  38      11.906  14.529  -5.554  1.00  0.72           C  
ATOM    595  C   VAL A  38      11.805  14.877  -4.069  1.00  0.72           C  
ATOM    596  O   VAL A  38      11.194  15.889  -3.698  1.00  0.72           O  
ATOM    597  CB  VAL A  38      12.892  15.471  -6.285  1.00  0.72           C  
ATOM    598  CG1 VAL A  38      14.275  15.381  -5.647  1.00  0.72           C  
ATOM    599  CG2 VAL A  38      12.977  15.070  -7.773  1.00  0.72           C  
ATOM    600  H   VAL A  38      10.051  15.459  -6.091  1.00  0.72           H  
ATOM    601  HA  VAL A  38      12.279  13.515  -5.652  1.00  0.72           H  
ATOM    602  HB  VAL A  38      12.550  16.502  -6.187  1.00  0.72           H  
ATOM    603 1HG1 VAL A  38      14.960  16.057  -6.160  1.00  0.72           H  
ATOM    604 2HG1 VAL A  38      14.222  15.643  -4.621  1.00  0.72           H  
ATOM    605 3HG1 VAL A  38      14.633  14.354  -5.729  1.00  0.72           H  
ATOM    606 1HG2 VAL A  38      13.671  15.719  -8.280  1.00  0.72           H  
ATOM    607 2HG2 VAL A  38      13.327  14.047  -7.848  1.00  0.72           H  
ATOM    608 3HG2 VAL A  38      11.997  15.151  -8.239  1.00  0.72           H  
ATOM    609  N   GLU A  39      12.378  14.023  -3.222  1.00  0.79           N  
ATOM    610  CA  GLU A  39      12.325  14.220  -1.771  1.00  0.79           C  
ATOM    611  C   GLU A  39      13.729  14.125  -1.172  1.00  0.79           C  
ATOM    612  O   GLU A  39      14.609  13.504  -1.762  1.00  0.79           O  
ATOM    613  CB  GLU A  39      11.408  13.182  -1.117  1.00  0.79           C  
ATOM    614  CG  GLU A  39       9.977  13.143  -1.669  1.00  0.79           C  
ATOM    615  CD  GLU A  39       9.032  12.176  -0.943  1.00  0.79           C  
ATOM    616  OE1 GLU A  39       9.238  10.976  -0.990  1.00  0.79           O  
ATOM    617  OE2 GLU A  39       8.096  12.656  -0.346  1.00  0.79           O  
ATOM    618  H   GLU A  39      12.858  13.213  -3.618  1.00  0.79           H  
ATOM    619  HA  GLU A  39      11.929  15.213  -1.562  1.00  0.79           H  
ATOM    620 1HB  GLU A  39      11.831  12.245  -1.206  1.00  0.79           H  
ATOM    621 2HB  GLU A  39      11.337  13.393  -0.050  1.00  0.79           H  
ATOM    622 1HG  GLU A  39       9.553  14.146  -1.644  1.00  0.79           H  
ATOM    623 2HG  GLU A  39      10.045  12.833  -2.706  1.00  0.79           H  
ATOM    624  N   HIS A  40      13.944  14.726  -0.002  1.00  0.89           N  
ATOM    625  CA  HIS A  40      15.275  14.692   0.618  1.00  0.89           C  
ATOM    626  C   HIS A  40      15.293  14.291   2.103  1.00  0.89           C  
ATOM    627  O   HIS A  40      15.507  15.151   2.956  1.00  0.89           O  
ATOM    628  CB  HIS A  40      15.959  16.060   0.478  1.00  0.89           C  
ATOM    629  CG  HIS A  40      15.282  17.195   1.204  1.00  0.89           C  
ATOM    630  ND1 HIS A  40      15.549  17.489   2.527  1.00  0.89           N  
ATOM    631  CD2 HIS A  40      14.357  18.101   0.803  1.00  0.89           C  
ATOM    632  CE1 HIS A  40      14.821  18.528   2.901  1.00  0.89           C  
ATOM    633  NE2 HIS A  40      14.092  18.916   1.875  1.00  0.89           N  
ATOM    634  H   HIS A  40      13.191  15.223   0.454  1.00  0.89           H  
ATOM    635  HA  HIS A  40      15.889  13.970   0.091  1.00  0.89           H  
ATOM    636 1HB  HIS A  40      16.979  15.980   0.852  1.00  0.89           H  
ATOM    637 2HB  HIS A  40      16.033  16.315  -0.572  1.00  0.89           H  
ATOM    638  HD2 HIS A  40      13.906  18.181  -0.168  1.00  0.89           H  
ATOM    639  HE1 HIS A  40      14.822  18.985   3.890  1.00  0.89           H  
ATOM    640  HE2 HIS A  40      13.439  19.686   1.870  1.00  0.89           H  
ATOM    641  N   PRO A  41      15.015  13.022   2.463  1.00  1.01           N  
ATOM    642  CA  PRO A  41      14.931  12.561   3.838  1.00  1.01           C  
ATOM    643  C   PRO A  41      16.206  12.903   4.613  1.00  1.01           C  
ATOM    644  O   PRO A  41      17.325  12.660   4.140  1.00  1.01           O  
ATOM    645  CB  PRO A  41      14.781  11.047   3.668  1.00  1.01           C  
ATOM    646  CG  PRO A  41      14.160  10.870   2.312  1.00  1.01           C  
ATOM    647  CD  PRO A  41      14.784  11.956   1.458  1.00  1.01           C  
ATOM    648  HA  PRO A  41      14.045  13.007   4.321  1.00  1.01           H  
ATOM    649 1HB  PRO A  41      15.762  10.570   3.751  1.00  1.01           H  
ATOM    650 2HB  PRO A  41      14.162  10.637   4.479  1.00  1.01           H  
ATOM    651 1HG  PRO A  41      14.394   9.874   1.947  1.00  1.01           H  
ATOM    652 2HG  PRO A  41      13.061  10.938   2.365  1.00  1.01           H  
ATOM    653 1HD  PRO A  41      15.732  11.629   1.006  1.00  1.01           H  
ATOM    654 2HD  PRO A  41      14.050  12.229   0.718  1.00  1.01           H  
ATOM    655  N   ASP A  42      16.027  13.357   5.848  1.00  1.15           N  
ATOM    656  CA  ASP A  42      17.121  13.775   6.728  1.00  1.15           C  
ATOM    657  C   ASP A  42      18.134  12.682   7.050  1.00  1.15           C  
ATOM    658  O   ASP A  42      19.313  12.949   7.282  1.00  1.15           O  
ATOM    659  CB  ASP A  42      16.496  14.244   8.039  1.00  1.15           C  
ATOM    660  CG  ASP A  42      15.641  13.106   8.706  1.00  1.15           C  
ATOM    661  OD1 ASP A  42      14.965  12.362   7.980  1.00  1.15           O  
ATOM    662  OD2 ASP A  42      15.655  12.990   9.909  1.00  1.15           O  
ATOM    663  H   ASP A  42      15.080  13.496   6.169  1.00  1.15           H  
ATOM    664  HA  ASP A  42      17.645  14.603   6.247  1.00  1.15           H  
ATOM    665 1HB  ASP A  42      17.282  14.547   8.731  1.00  1.15           H  
ATOM    666 2HB  ASP A  42      15.860  15.111   7.855  1.00  1.15           H  
ATOM    667  N   LYS A  43      17.654  11.453   7.045  1.00  1.29           N  
ATOM    668  CA  LYS A  43      18.447  10.281   7.343  1.00  1.29           C  
ATOM    669  C   LYS A  43      18.318   9.239   6.247  1.00  1.29           C  
ATOM    670  O   LYS A  43      18.208   8.044   6.532  1.00  1.29           O  
ATOM    671  CB  LYS A  43      18.100   9.694   8.708  1.00  1.29           C  
ATOM    672  CG  LYS A  43      18.406  10.591   9.893  1.00  1.29           C  
ATOM    673  CD  LYS A  43      18.135   9.868  11.204  1.00  1.29           C  
ATOM    674  CE  LYS A  43      18.446  10.751  12.399  1.00  1.29           C  
ATOM    675  NZ  LYS A  43      18.192  10.045  13.685  1.00  1.29           N  
ATOM    676  H   LYS A  43      16.664  11.350   6.848  1.00  1.29           H  
ATOM    677  HA  LYS A  43      19.494  10.581   7.379  1.00  1.29           H  
ATOM    678 1HB  LYS A  43      17.047   9.468   8.734  1.00  1.29           H  
ATOM    679 2HB  LYS A  43      18.641   8.757   8.853  1.00  1.29           H  
ATOM    680 1HG  LYS A  43      19.450  10.898   9.856  1.00  1.29           H  
ATOM    681 2HG  LYS A  43      17.784  11.481   9.852  1.00  1.29           H  
ATOM    682 1HD  LYS A  43      17.086   9.575  11.244  1.00  1.29           H  
ATOM    683 2HD  LYS A  43      18.751   8.963  11.257  1.00  1.29           H  
ATOM    684 1HE  LYS A  43      19.491  11.050  12.359  1.00  1.29           H  
ATOM    685 2HE  LYS A  43      17.820  11.645  12.353  1.00  1.29           H  
ATOM    686 1HZ  LYS A  43      18.407  10.659  14.458  1.00  1.29           H  
ATOM    687 2HZ  LYS A  43      17.221   9.773  13.730  1.00  1.29           H  
ATOM    688 3HZ  LYS A  43      18.778   9.219  13.734  1.00  1.29           H  
ATOM    689  N   LEU A  44      18.359   9.680   4.988  1.00  1.40           N  
ATOM    690  CA  LEU A  44      18.249   8.786   3.828  1.00  1.40           C  
ATOM    691  C   LEU A  44      19.030   7.467   3.964  1.00  1.40           C  
ATOM    692  O   LEU A  44      18.496   6.395   3.673  1.00  1.40           O  
ATOM    693  CB  LEU A  44      18.786   9.523   2.583  1.00  1.40           C  
ATOM    694  CG  LEU A  44      18.737   8.764   1.273  1.00  1.40           C  
ATOM    695  CD1 LEU A  44      17.317   8.464   0.983  1.00  1.40           C  
ATOM    696  CD2 LEU A  44      19.369   9.621   0.140  1.00  1.40           C  
ATOM    697  H   LEU A  44      18.402  10.692   4.818  1.00  1.40           H  
ATOM    698  HA  LEU A  44      17.195   8.548   3.683  1.00  1.40           H  
ATOM    699 1HB  LEU A  44      18.218  10.449   2.455  1.00  1.40           H  
ATOM    700 2HB  LEU A  44      19.826   9.791   2.764  1.00  1.40           H  
ATOM    701  HG  LEU A  44      19.281   7.827   1.367  1.00  1.40           H  
ATOM    702 1HD1 LEU A  44      17.241   7.919   0.049  1.00  1.40           H  
ATOM    703 2HD1 LEU A  44      16.906   7.866   1.794  1.00  1.40           H  
ATOM    704 3HD1 LEU A  44      16.776   9.395   0.913  1.00  1.40           H  
ATOM    705 1HD2 LEU A  44      19.328   9.092  -0.800  1.00  1.40           H  
ATOM    706 2HD2 LEU A  44      18.824  10.562   0.049  1.00  1.40           H  
ATOM    707 3HD2 LEU A  44      20.403   9.824   0.381  1.00  1.40           H  
ATOM    708  N   GLU A  45      20.270   7.536   4.455  1.00  1.49           N  
ATOM    709  CA  GLU A  45      21.137   6.358   4.577  1.00  1.49           C  
ATOM    710  C   GLU A  45      20.618   5.270   5.539  1.00  1.49           C  
ATOM    711  O   GLU A  45      20.990   4.096   5.410  1.00  1.49           O  
ATOM    712  CB  GLU A  45      22.540   6.774   5.032  1.00  1.49           C  
ATOM    713  CG  GLU A  45      23.330   7.565   3.999  1.00  1.49           C  
ATOM    714  CD  GLU A  45      24.746   7.898   4.418  1.00  1.49           C  
ATOM    715  OE1 GLU A  45      25.008   8.063   5.584  1.00  1.49           O  
ATOM    716  OE2 GLU A  45      25.593   7.926   3.558  1.00  1.49           O  
ATOM    717  H   GLU A  45      20.630   8.443   4.715  1.00  1.49           H  
ATOM    718  HA  GLU A  45      21.221   5.911   3.585  1.00  1.49           H  
ATOM    719 1HB  GLU A  45      22.462   7.380   5.935  1.00  1.49           H  
ATOM    720 2HB  GLU A  45      23.118   5.884   5.284  1.00  1.49           H  
ATOM    721 1HG  GLU A  45      23.374   6.983   3.113  1.00  1.49           H  
ATOM    722 2HG  GLU A  45      22.791   8.485   3.768  1.00  1.49           H  
ATOM    723  N   GLU A  46      19.804   5.657   6.525  1.00  1.56           N  
ATOM    724  CA  GLU A  46      19.286   4.703   7.502  1.00  1.56           C  
ATOM    725  C   GLU A  46      17.815   4.376   7.224  1.00  1.56           C  
ATOM    726  O   GLU A  46      17.366   3.249   7.442  1.00  1.56           O  
ATOM    727  CB  GLU A  46      19.430   5.268   8.924  1.00  1.56           C  
ATOM    728  CG  GLU A  46      20.873   5.515   9.381  1.00  1.56           C  
ATOM    729  CD  GLU A  46      20.966   6.116  10.783  1.00  1.56           C  
ATOM    730  OE1 GLU A  46      19.944   6.434  11.353  1.00  1.56           O  
ATOM    731  OE2 GLU A  46      22.062   6.256  11.273  1.00  1.56           O  
ATOM    732  H   GLU A  46      19.497   6.624   6.567  1.00  1.56           H  
ATOM    733  HA  GLU A  46      19.859   3.779   7.430  1.00  1.56           H  
ATOM    734 1HB  GLU A  46      18.892   6.216   8.987  1.00  1.56           H  
ATOM    735 2HB  GLU A  46      18.966   4.583   9.632  1.00  1.56           H  
ATOM    736 1HG  GLU A  46      21.413   4.567   9.366  1.00  1.56           H  
ATOM    737 2HG  GLU A  46      21.355   6.186   8.669  1.00  1.56           H  
ATOM    738  N   LYS A  47      17.066   5.366   6.724  1.00  1.62           N  
ATOM    739  CA  LYS A  47      15.636   5.188   6.472  1.00  1.62           C  
ATOM    740  C   LYS A  47      15.331   4.461   5.171  1.00  1.62           C  
ATOM    741  O   LYS A  47      14.418   3.633   5.127  1.00  1.62           O  
ATOM    742  CB  LYS A  47      14.913   6.532   6.492  1.00  1.62           C  
ATOM    743  CG  LYS A  47      14.834   7.160   7.891  1.00  1.62           C  
ATOM    744  CD  LYS A  47      14.100   8.512   7.887  1.00  1.62           C  
ATOM    745  CE  LYS A  47      13.968   9.086   9.310  1.00  1.62           C  
ATOM    746  NZ  LYS A  47      13.300  10.425   9.326  1.00  1.62           N  
ATOM    747  H   LYS A  47      17.492   6.273   6.551  1.00  1.62           H  
ATOM    748  HA  LYS A  47      15.228   4.582   7.283  1.00  1.62           H  
ATOM    749 1HB  LYS A  47      15.440   7.234   5.838  1.00  1.62           H  
ATOM    750 2HB  LYS A  47      13.901   6.413   6.108  1.00  1.62           H  
ATOM    751 1HG  LYS A  47      14.323   6.470   8.566  1.00  1.62           H  
ATOM    752 2HG  LYS A  47      15.851   7.313   8.261  1.00  1.62           H  
ATOM    753 1HD  LYS A  47      14.660   9.229   7.279  1.00  1.62           H  
ATOM    754 2HD  LYS A  47      13.107   8.394   7.456  1.00  1.62           H  
ATOM    755 1HE  LYS A  47      13.383   8.395   9.914  1.00  1.62           H  
ATOM    756 2HE  LYS A  47      14.955   9.187   9.750  1.00  1.62           H  
ATOM    757 1HZ  LYS A  47      13.241  10.764  10.273  1.00  1.62           H  
ATOM    758 2HZ  LYS A  47      13.864  11.103   8.770  1.00  1.62           H  
ATOM    759 3HZ  LYS A  47      12.377  10.360   8.935  1.00  1.62           H  
ATOM    760  N   PHE A  48      16.120   4.697   4.114  1.00  1.65           N  
ATOM    761  CA  PHE A  48      15.844   4.023   2.855  1.00  1.65           C  
ATOM    762  C   PHE A  48      15.546   2.539   2.998  1.00  1.65           C  
ATOM    763  O   PHE A  48      14.486   2.135   2.548  1.00  1.65           O  
ATOM    764  CB  PHE A  48      16.958   4.201   1.827  1.00  1.65           C  
ATOM    765  CG  PHE A  48      16.738   3.361   0.516  1.00  1.65           C  
ATOM    766  CD1 PHE A  48      16.025   3.830  -0.574  1.00  1.65           C  
ATOM    767  CD2 PHE A  48      17.249   2.083   0.415  1.00  1.65           C  
ATOM    768  CE1 PHE A  48      15.898   3.034  -1.726  1.00  1.65           C  
ATOM    769  CE2 PHE A  48      17.118   1.323  -0.704  1.00  1.65           C  
ATOM    770  CZ  PHE A  48      16.454   1.791  -1.777  1.00  1.65           C  
ATOM    771  H   PHE A  48      16.896   5.360   4.155  1.00  1.65           H  
ATOM    772  HA  PHE A  48      14.957   4.471   2.430  1.00  1.65           H  
ATOM    773 1HB  PHE A  48      16.994   5.253   1.541  1.00  1.65           H  
ATOM    774 2HB  PHE A  48      17.923   3.980   2.238  1.00  1.65           H  
ATOM    775  HD1 PHE A  48      15.592   4.826  -0.535  1.00  1.65           H  
ATOM    776  HD2 PHE A  48      17.788   1.672   1.255  1.00  1.65           H  
ATOM    777  HE1 PHE A  48      15.367   3.391  -2.590  1.00  1.65           H  
ATOM    778  HE2 PHE A  48      17.561   0.350  -0.727  1.00  1.65           H  
ATOM    779  HZ  PHE A  48      16.358   1.176  -2.675  1.00  1.65           H  
ATOM    780  N   PRO A  49      16.405   1.676   3.593  1.00  1.68           N  
ATOM    781  CA  PRO A  49      16.172   0.256   3.674  1.00  1.68           C  
ATOM    782  C   PRO A  49      14.967  -0.127   4.513  1.00  1.68           C  
ATOM    783  O   PRO A  49      14.404  -1.202   4.323  1.00  1.68           O  
ATOM    784  CB  PRO A  49      17.465  -0.247   4.325  1.00  1.68           C  
ATOM    785  CG  PRO A  49      18.009   0.924   5.063  1.00  1.68           C  
ATOM    786  CD  PRO A  49      17.662   2.090   4.230  1.00  1.68           C  
ATOM    787  HA  PRO A  49      16.056  -0.136   2.660  1.00  1.68           H  
ATOM    788 1HB  PRO A  49      17.245  -1.114   4.953  1.00  1.68           H  
ATOM    789 2HB  PRO A  49      18.178  -0.559   3.576  1.00  1.68           H  
ATOM    790 1HG  PRO A  49      17.567   0.993   6.071  1.00  1.68           H  
ATOM    791 2HG  PRO A  49      19.097   0.828   5.205  1.00  1.68           H  
ATOM    792 1HD  PRO A  49      17.591   2.907   4.883  1.00  1.68           H  
ATOM    793 2HD  PRO A  49      18.401   2.223   3.505  1.00  1.68           H  
ATOM    794  N   GLN A  50      14.536   0.746   5.425  1.00  1.69           N  
ATOM    795  CA  GLN A  50      13.413   0.410   6.285  1.00  1.69           C  
ATOM    796  C   GLN A  50      12.146   0.521   5.480  1.00  1.69           C  
ATOM    797  O   GLN A  50      11.215  -0.277   5.603  1.00  1.69           O  
ATOM    798  CB  GLN A  50      13.347   1.378   7.469  1.00  1.69           C  
ATOM    799  CG  GLN A  50      14.523   1.271   8.411  1.00  1.69           C  
ATOM    800  CD  GLN A  50      14.491   2.291   9.547  1.00  1.69           C  
ATOM    801  OE1 GLN A  50      13.917   3.387   9.445  1.00  1.69           O  
ATOM    802  NE2 GLN A  50      15.120   1.915  10.653  1.00  1.69           N  
ATOM    803  H   GLN A  50      14.958   1.665   5.524  1.00  1.69           H  
ATOM    804  HA  GLN A  50      13.523  -0.614   6.640  1.00  1.69           H  
ATOM    805 1HB  GLN A  50      13.305   2.402   7.099  1.00  1.69           H  
ATOM    806 2HB  GLN A  50      12.437   1.197   8.036  1.00  1.69           H  
ATOM    807 1HG  GLN A  50      14.537   0.275   8.851  1.00  1.69           H  
ATOM    808 2HG  GLN A  50      15.440   1.437   7.838  1.00  1.69           H  
ATOM    809 1HE2 GLN A  50      15.153   2.517  11.449  1.00  1.69           H  
ATOM    810 2HE2 GLN A  50      15.563   0.989  10.691  1.00  1.69           H  
ATOM    811  N   VAL A  51      12.151   1.530   4.629  1.00  1.67           N  
ATOM    812  CA  VAL A  51      11.022   1.865   3.804  1.00  1.67           C  
ATOM    813  C   VAL A  51      11.013   1.010   2.523  1.00  1.67           C  
ATOM    814  O   VAL A  51      10.001   0.402   2.144  1.00  1.67           O  
ATOM    815  CB  VAL A  51      11.117   3.357   3.463  1.00  1.67           C  
ATOM    816  CG1 VAL A  51      10.048   3.684   2.591  1.00  1.67           C  
ATOM    817  CG2 VAL A  51      11.089   4.195   4.722  1.00  1.67           C  
ATOM    818  H   VAL A  51      12.981   2.129   4.598  1.00  1.67           H  
ATOM    819  HA  VAL A  51      10.106   1.677   4.366  1.00  1.67           H  
ATOM    820  HB  VAL A  51      12.055   3.540   2.928  1.00  1.67           H  
ATOM    821 1HG1 VAL A  51      10.090   4.716   2.287  1.00  1.67           H  
ATOM    822 2HG1 VAL A  51      10.155   3.049   1.763  1.00  1.67           H  
ATOM    823 3HG1 VAL A  51       9.102   3.495   3.088  1.00  1.67           H  
ATOM    824 1HG2 VAL A  51      11.167   5.248   4.459  1.00  1.67           H  
ATOM    825 2HG2 VAL A  51      10.156   4.020   5.255  1.00  1.67           H  
ATOM    826 3HG2 VAL A  51      11.926   3.920   5.359  1.00  1.67           H  
ATOM    827  N   ALA A  52      12.169   0.933   1.868  1.00  1.61           N  
ATOM    828  CA  ALA A  52      12.352   0.195   0.625  1.00  1.61           C  
ATOM    829  C   ALA A  52      12.024  -1.277   0.795  1.00  1.61           C  
ATOM    830  O   ALA A  52      11.389  -1.876  -0.071  1.00  1.61           O  
ATOM    831  CB  ALA A  52      13.778   0.346   0.147  1.00  1.61           C  
ATOM    832  H   ALA A  52      12.968   1.422   2.240  1.00  1.61           H  
ATOM    833  HA  ALA A  52      11.675   0.607  -0.119  1.00  1.61           H  
ATOM    834 1HB  ALA A  52      13.918  -0.187  -0.789  1.00  1.61           H  
ATOM    835 2HB  ALA A  52      13.994   1.400   0.004  1.00  1.61           H  
ATOM    836 3HB  ALA A  52      14.450  -0.057   0.892  1.00  1.61           H  
ATOM    837  N   ALA A  53      12.356  -1.845   1.956  1.00  1.51           N  
ATOM    838  CA  ALA A  53      12.082  -3.244   2.253  1.00  1.51           C  
ATOM    839  C   ALA A  53      10.593  -3.575   2.205  1.00  1.51           C  
ATOM    840  O   ALA A  53      10.226  -4.744   2.070  1.00  1.51           O  
ATOM    841  CB  ALA A  53      12.622  -3.595   3.620  1.00  1.51           C  
ATOM    842  H   ALA A  53      12.877  -1.327   2.664  1.00  1.51           H  
ATOM    843  HA  ALA A  53      12.585  -3.852   1.502  1.00  1.51           H  
ATOM    844 1HB  ALA A  53      12.438  -4.645   3.824  1.00  1.51           H  
ATOM    845 2HB  ALA A  53      13.689  -3.406   3.646  1.00  1.51           H  
ATOM    846 3HB  ALA A  53      12.122  -2.981   4.374  1.00  1.51           H  
ATOM    847  N   THR A  54       9.732  -2.568   2.365  1.00  1.37           N  
ATOM    848  CA  THR A  54       8.297  -2.777   2.375  1.00  1.37           C  
ATOM    849  C   THR A  54       7.661  -2.383   1.035  1.00  1.37           C  
ATOM    850  O   THR A  54       6.447  -2.505   0.853  1.00  1.37           O  
ATOM    851  CB  THR A  54       7.670  -1.964   3.515  1.00  1.37           C  
ATOM    852  OG1 THR A  54       7.859  -0.573   3.278  1.00  1.37           O  
ATOM    853  CG2 THR A  54       8.371  -2.323   4.818  1.00  1.37           C  
ATOM    854  H   THR A  54      10.069  -1.612   2.453  1.00  1.37           H  
ATOM    855  HA  THR A  54       8.099  -3.835   2.547  1.00  1.37           H  
ATOM    856  HB  THR A  54       6.606  -2.179   3.588  1.00  1.37           H  
ATOM    857  HG1 THR A  54       8.792  -0.397   3.076  1.00  1.37           H  
ATOM    858 1HG2 THR A  54       7.942  -1.742   5.634  1.00  1.37           H  
ATOM    859 2HG2 THR A  54       8.248  -3.384   5.021  1.00  1.37           H  
ATOM    860 3HG2 THR A  54       9.436  -2.090   4.732  1.00  1.37           H  
ATOM    861  N   GLY A  55       8.486  -1.890   0.100  1.00  1.20           N  
ATOM    862  CA  GLY A  55       8.014  -1.410  -1.195  1.00  1.20           C  
ATOM    863  C   GLY A  55       7.454   0.019  -1.164  1.00  1.20           C  
ATOM    864  O   GLY A  55       6.741   0.430  -2.081  1.00  1.20           O  
ATOM    865  H   GLY A  55       9.487  -1.865   0.275  1.00  1.20           H  
ATOM    866 1HA  GLY A  55       8.849  -1.436  -1.889  1.00  1.20           H  
ATOM    867 2HA  GLY A  55       7.272  -2.097  -1.580  1.00  1.20           H  
ATOM    868  N   ASP A  56       7.739   0.764  -0.091  1.00  1.04           N  
ATOM    869  CA  ASP A  56       7.256   2.139   0.061  1.00  1.04           C  
ATOM    870  C   ASP A  56       8.339   3.183  -0.191  1.00  1.04           C  
ATOM    871  O   ASP A  56       8.184   4.349   0.176  1.00  1.04           O  
ATOM    872  CB  ASP A  56       6.710   2.366   1.464  1.00  1.04           C  
ATOM    873  CG  ASP A  56       5.452   1.579   1.775  1.00  1.04           C  
ATOM    874  OD1 ASP A  56       4.815   1.110   0.847  1.00  1.04           O  
ATOM    875  OD2 ASP A  56       5.043   1.548   2.932  1.00  1.04           O  
ATOM    876  H   ASP A  56       8.341   0.389   0.644  1.00  1.04           H  
ATOM    877  HA  ASP A  56       6.458   2.307  -0.659  1.00  1.04           H  
ATOM    878 1HB  ASP A  56       7.471   2.058   2.182  1.00  1.04           H  
ATOM    879 2HB  ASP A  56       6.525   3.427   1.617  1.00  1.04           H  
ATOM    880  N   GLY A  57       9.464   2.744  -0.730  1.00  0.91           N  
ATOM    881  CA  GLY A  57      10.628   3.601  -0.924  1.00  0.91           C  
ATOM    882  C   GLY A  57      10.534   4.363  -2.221  1.00  0.91           C  
ATOM    883  O   GLY A  57       9.457   4.468  -2.790  1.00  0.91           O  
ATOM    884  H   GLY A  57       9.504   1.782  -1.025  1.00  0.91           H  
ATOM    885 1HA  GLY A  57      10.714   4.304  -0.099  1.00  0.91           H  
ATOM    886 2HA  GLY A  57      11.511   2.971  -0.908  1.00  0.91           H  
ATOM    887  N   PRO A  58      11.612   5.018  -2.634  1.00  0.80           N  
ATOM    888  CA  PRO A  58      11.732   5.765  -3.850  1.00  0.80           C  
ATOM    889  C   PRO A  58      11.957   4.765  -4.943  1.00  0.80           C  
ATOM    890  O   PRO A  58      12.248   3.599  -4.669  1.00  0.80           O  
ATOM    891  CB  PRO A  58      12.950   6.625  -3.614  1.00  0.80           C  
ATOM    892  CG  PRO A  58      13.810   5.787  -2.750  1.00  0.80           C  
ATOM    893  CD  PRO A  58      12.828   5.018  -1.836  1.00  0.80           C  
ATOM    894  HA  PRO A  58      10.829   6.359  -4.023  1.00  0.80           H  
ATOM    895 1HB  PRO A  58      13.415   6.881  -4.572  1.00  0.80           H  
ATOM    896 2HB  PRO A  58      12.638   7.554  -3.166  1.00  0.80           H  
ATOM    897 1HG  PRO A  58      14.391   5.143  -3.416  1.00  0.80           H  
ATOM    898 2HG  PRO A  58      14.536   6.398  -2.211  1.00  0.80           H  
ATOM    899 1HD  PRO A  58      13.209   4.011  -1.688  1.00  0.80           H  
ATOM    900 2HD  PRO A  58      12.657   5.528  -0.908  1.00  0.80           H  
ATOM    901  N   ASP A  59      11.879   5.214  -6.172  1.00  0.74           N  
ATOM    902  CA  ASP A  59      12.233   4.373  -7.288  1.00  0.74           C  
ATOM    903  C   ASP A  59      13.729   4.510  -7.556  1.00  0.74           C  
ATOM    904  O   ASP A  59      14.387   3.556  -7.962  1.00  0.74           O  
ATOM    905  CB  ASP A  59      11.436   4.822  -8.492  1.00  0.74           C  
ATOM    906  CG  ASP A  59       9.946   4.634  -8.288  1.00  0.74           C  
ATOM    907  OD1 ASP A  59       9.501   3.509  -8.198  1.00  0.74           O  
ATOM    908  OD2 ASP A  59       9.259   5.624  -8.202  1.00  0.74           O  
ATOM    909  H   ASP A  59      11.629   6.179  -6.345  1.00  0.74           H  
ATOM    910  HA  ASP A  59      12.006   3.338  -7.046  1.00  0.74           H  
ATOM    911 1HB  ASP A  59      11.647   5.879  -8.649  1.00  0.74           H  
ATOM    912 2HB  ASP A  59      11.759   4.278  -9.382  1.00  0.74           H  
ATOM    913  N   ILE A  60      14.239   5.720  -7.331  1.00  0.72           N  
ATOM    914  CA  ILE A  60      15.641   6.087  -7.551  1.00  0.72           C  
ATOM    915  C   ILE A  60      16.247   6.738  -6.312  1.00  0.72           C  
ATOM    916  O   ILE A  60      15.577   7.543  -5.660  1.00  0.72           O  
ATOM    917  CB  ILE A  60      15.811   7.049  -8.733  1.00  0.72           C  
ATOM    918  CG1 ILE A  60      15.349   6.441 -10.005  1.00  0.72           C  
ATOM    919  CG2 ILE A  60      17.263   7.512  -8.877  1.00  0.72           C  
ATOM    920  CD1 ILE A  60      15.272   7.453 -11.101  1.00  0.72           C  
ATOM    921  H   ILE A  60      13.597   6.444  -7.009  1.00  0.72           H  
ATOM    922  HA  ILE A  60      16.189   5.182  -7.768  1.00  0.72           H  
ATOM    923  HB  ILE A  60      15.200   7.881  -8.561  1.00  0.72           H  
ATOM    924 1HG1 ILE A  60      16.049   5.666 -10.291  1.00  0.72           H  
ATOM    925 2HG1 ILE A  60      14.371   5.999  -9.875  1.00  0.72           H  
ATOM    926 1HG2 ILE A  60      17.326   8.205  -9.703  1.00  0.72           H  
ATOM    927 2HG2 ILE A  60      17.604   8.010  -7.983  1.00  0.72           H  
ATOM    928 3HG2 ILE A  60      17.901   6.650  -9.065  1.00  0.72           H  
ATOM    929 1HD1 ILE A  60      14.960   6.990 -12.021  1.00  0.72           H  
ATOM    930 2HD1 ILE A  60      14.564   8.232 -10.835  1.00  0.72           H  
ATOM    931 3HD1 ILE A  60      16.247   7.886 -11.233  1.00  0.72           H  
ATOM    932  N   ILE A  61      17.481   6.383  -5.977  1.00  0.72           N  
ATOM    933  CA  ILE A  61      18.130   7.024  -4.836  1.00  0.72           C  
ATOM    934  C   ILE A  61      19.508   7.602  -5.237  1.00  0.72           C  
ATOM    935  O   ILE A  61      20.339   6.883  -5.799  1.00  0.72           O  
ATOM    936  CB  ILE A  61      18.292   5.992  -3.701  1.00  0.72           C  
ATOM    937  CG1 ILE A  61      18.923   6.673  -2.503  1.00  0.72           C  
ATOM    938  CG2 ILE A  61      19.104   4.773  -4.184  1.00  0.72           C  
ATOM    939  CD1 ILE A  61      18.924   5.855  -1.238  1.00  0.72           C  
ATOM    940  H   ILE A  61      17.962   5.694  -6.556  1.00  0.72           H  
ATOM    941  HA  ILE A  61      17.506   7.843  -4.483  1.00  0.72           H  
ATOM    942  HB  ILE A  61      17.305   5.656  -3.385  1.00  0.72           H  
ATOM    943 1HG1 ILE A  61      19.901   6.930  -2.753  1.00  0.72           H  
ATOM    944 2HG1 ILE A  61      18.379   7.598  -2.313  1.00  0.72           H  
ATOM    945 1HG2 ILE A  61      19.199   4.050  -3.371  1.00  0.72           H  
ATOM    946 2HG2 ILE A  61      18.589   4.306  -5.027  1.00  0.72           H  
ATOM    947 3HG2 ILE A  61      20.088   5.096  -4.501  1.00  0.72           H  
ATOM    948 1HD1 ILE A  61      19.398   6.412  -0.444  1.00  0.72           H  
ATOM    949 2HD1 ILE A  61      17.922   5.638  -0.968  1.00  0.72           H  
ATOM    950 3HD1 ILE A  61      19.473   4.930  -1.397  1.00  0.72           H  
ATOM    951  N   PHE A  62      19.749   8.897  -4.912  1.00  0.75           N  
ATOM    952  CA  PHE A  62      20.999   9.614  -5.247  1.00  0.75           C  
ATOM    953  C   PHE A  62      21.862   9.942  -4.012  1.00  0.75           C  
ATOM    954  O   PHE A  62      21.500  10.773  -3.157  1.00  0.75           O  
ATOM    955  CB  PHE A  62      20.674  10.887  -6.055  1.00  0.75           C  
ATOM    956  CG  PHE A  62      21.874  11.657  -6.607  1.00  0.75           C  
ATOM    957  CD1 PHE A  62      22.951  11.000  -7.063  1.00  0.75           C  
ATOM    958  CD2 PHE A  62      21.879  13.028  -6.707  1.00  0.75           C  
ATOM    959  CE1 PHE A  62      24.017  11.655  -7.575  1.00  0.75           C  
ATOM    960  CE2 PHE A  62      22.951  13.723  -7.231  1.00  0.75           C  
ATOM    961  CZ  PHE A  62      24.034  13.027  -7.664  1.00  0.75           C  
ATOM    962  H   PHE A  62      19.010   9.412  -4.445  1.00  0.75           H  
ATOM    963  HA  PHE A  62      21.582   8.970  -5.892  1.00  0.75           H  
ATOM    964 1HB  PHE A  62      20.038  10.618  -6.897  1.00  0.75           H  
ATOM    965 2HB  PHE A  62      20.097  11.563  -5.429  1.00  0.75           H  
ATOM    966  HD1 PHE A  62      22.951   9.940  -7.007  1.00  0.75           H  
ATOM    967  HD2 PHE A  62      21.036  13.545  -6.378  1.00  0.75           H  
ATOM    968  HE1 PHE A  62      24.855  11.073  -7.915  1.00  0.75           H  
ATOM    969  HE2 PHE A  62      22.927  14.819  -7.294  1.00  0.75           H  
ATOM    970  HZ  PHE A  62      24.895  13.549  -8.079  1.00  0.75           H  
ATOM    971  N   TRP A  63      23.000   9.239  -3.925  1.00  0.79           N  
ATOM    972  CA  TRP A  63      23.905   9.302  -2.771  1.00  0.79           C  
ATOM    973  C   TRP A  63      25.301   8.691  -3.058  1.00  0.79           C  
ATOM    974  O   TRP A  63      25.549   8.186  -4.149  1.00  0.79           O  
ATOM    975  CB  TRP A  63      23.211   8.627  -1.594  1.00  0.79           C  
ATOM    976  CG  TRP A  63      22.879   7.248  -1.848  1.00  0.79           C  
ATOM    977  CD1 TRP A  63      22.439   6.701  -2.986  1.00  0.79           C  
ATOM    978  CD2 TRP A  63      22.935   6.210  -0.922  1.00  0.79           C  
ATOM    979  NE1 TRP A  63      22.238   5.381  -2.812  1.00  0.79           N  
ATOM    980  CE2 TRP A  63      22.564   5.055  -1.587  1.00  0.79           C  
ATOM    981  CE3 TRP A  63      23.270   6.155   0.386  1.00  0.79           C  
ATOM    982  CZ2 TRP A  63      22.575   3.868  -0.998  1.00  0.79           C  
ATOM    983  CZ3 TRP A  63      23.245   4.960   0.999  1.00  0.79           C  
ATOM    984  CH2 TRP A  63      22.940   3.843   0.314  1.00  0.79           C  
ATOM    985  H   TRP A  63      23.219   8.615  -4.705  1.00  0.79           H  
ATOM    986  HA  TRP A  63      24.047  10.352  -2.518  1.00  0.79           H  
ATOM    987 1HB  TRP A  63      23.858   8.663  -0.719  1.00  0.79           H  
ATOM    988 2HB  TRP A  63      22.295   9.162  -1.340  1.00  0.79           H  
ATOM    989  HD1 TRP A  63      22.271   7.218  -3.922  1.00  0.79           H  
ATOM    990  HE1 TRP A  63      21.919   4.743  -3.525  1.00  0.79           H  
ATOM    991  HE3 TRP A  63      23.553   7.058   0.917  1.00  0.79           H  
ATOM    992  HZ2 TRP A  63      22.311   2.954  -1.529  1.00  0.79           H  
ATOM    993  HZ3 TRP A  63      23.515   4.911   2.053  1.00  0.79           H  
ATOM    994  HH2 TRP A  63      22.977   2.892   0.833  1.00  0.79           H  
ATOM    995  N   ALA A  64      26.240   8.776  -2.103  1.00  0.84           N  
ATOM    996  CA  ALA A  64      27.597   8.222  -2.312  1.00  0.84           C  
ATOM    997  C   ALA A  64      27.622   6.702  -2.550  1.00  0.84           C  
ATOM    998  O   ALA A  64      26.982   5.933  -1.819  1.00  0.84           O  
ATOM    999  CB  ALA A  64      28.470   8.545  -1.121  1.00  0.84           C  
ATOM   1000  H   ALA A  64      26.019   9.204  -1.216  1.00  0.84           H  
ATOM   1001  HA  ALA A  64      28.019   8.699  -3.194  1.00  0.84           H  
ATOM   1002 1HB  ALA A  64      29.480   8.173  -1.304  1.00  0.84           H  
ATOM   1003 2HB  ALA A  64      28.503   9.621  -0.972  1.00  0.84           H  
ATOM   1004 3HB  ALA A  64      28.070   8.063  -0.227  1.00  0.84           H  
ATOM   1005  N   HIS A  65      28.468   6.274  -3.501  1.00  0.89           N  
ATOM   1006  CA  HIS A  65      28.601   4.876  -3.898  1.00  0.89           C  
ATOM   1007  C   HIS A  65      29.051   3.923  -2.805  1.00  0.89           C  
ATOM   1008  O   HIS A  65      28.665   2.757  -2.806  1.00  0.89           O  
ATOM   1009  CB  HIS A  65      29.596   4.691  -5.029  1.00  0.89           C  
ATOM   1010  CG  HIS A  65      31.015   4.724  -4.636  1.00  0.89           C  
ATOM   1011  ND1 HIS A  65      31.729   5.874  -4.414  1.00  0.89           N  
ATOM   1012  CD2 HIS A  65      31.857   3.714  -4.405  1.00  0.89           C  
ATOM   1013  CE1 HIS A  65      32.970   5.529  -4.096  1.00  0.89           C  
ATOM   1014  NE2 HIS A  65      33.043   4.240  -4.085  1.00  0.89           N  
ATOM   1015  H   HIS A  65      28.958   6.967  -4.052  1.00  0.89           H  
ATOM   1016  HA  HIS A  65      27.667   4.543  -4.292  1.00  0.89           H  
ATOM   1017 1HB  HIS A  65      29.410   3.732  -5.512  1.00  0.89           H  
ATOM   1018 2HB  HIS A  65      29.431   5.461  -5.783  1.00  0.89           H  
ATOM   1019  HD2 HIS A  65      31.635   2.670  -4.464  1.00  0.89           H  
ATOM   1020  HE1 HIS A  65      33.785   6.168  -3.873  1.00  0.89           H  
ATOM   1021  HE2 HIS A  65      33.850   3.670  -3.863  1.00  0.89           H  
ATOM   1022  N   ASP A  66      29.775   4.416  -1.808  1.00  0.95           N  
ATOM   1023  CA  ASP A  66      30.326   3.520  -0.789  1.00  0.95           C  
ATOM   1024  C   ASP A  66      29.279   2.772   0.028  1.00  0.95           C  
ATOM   1025  O   ASP A  66      29.590   1.775   0.676  1.00  0.95           O  
ATOM   1026  CB  ASP A  66      31.250   4.277   0.170  1.00  0.95           C  
ATOM   1027  CG  ASP A  66      30.597   5.448   0.911  1.00  0.95           C  
ATOM   1028  OD1 ASP A  66      30.340   6.447   0.285  1.00  0.95           O  
ATOM   1029  OD2 ASP A  66      30.358   5.330   2.094  1.00  0.95           O  
ATOM   1030  H   ASP A  66      30.009   5.399  -1.813  1.00  0.95           H  
ATOM   1031  HA  ASP A  66      30.937   2.777  -1.304  1.00  0.95           H  
ATOM   1032 1HB  ASP A  66      31.640   3.579   0.909  1.00  0.95           H  
ATOM   1033 2HB  ASP A  66      32.101   4.656  -0.390  1.00  0.95           H  
ATOM   1034  N   ARG A  67      28.048   3.263   0.021  1.00  1.00           N  
ATOM   1035  CA  ARG A  67      26.981   2.648   0.783  1.00  1.00           C  
ATOM   1036  C   ARG A  67      26.096   1.673  -0.037  1.00  1.00           C  
ATOM   1037  O   ARG A  67      25.259   0.942   0.522  1.00  1.00           O  
ATOM   1038  CB  ARG A  67      26.099   3.729   1.302  1.00  1.00           C  
ATOM   1039  CG  ARG A  67      26.668   4.802   2.237  1.00  1.00           C  
ATOM   1040  CD  ARG A  67      27.015   4.320   3.596  1.00  1.00           C  
ATOM   1041  NE  ARG A  67      27.050   5.454   4.525  1.00  1.00           N  
ATOM   1042  CZ  ARG A  67      27.506   5.453   5.800  1.00  1.00           C  
ATOM   1043  NH1 ARG A  67      28.047   4.387   6.351  1.00  1.00           N  
ATOM   1044  NH2 ARG A  67      27.387   6.561   6.517  1.00  1.00           N  
ATOM   1045  H   ARG A  67      27.839   4.097  -0.536  1.00  1.00           H  
ATOM   1046  HA  ARG A  67      27.425   2.107   1.618  1.00  1.00           H  
ATOM   1047 1HB  ARG A  67      25.746   4.266   0.428  1.00  1.00           H  
ATOM   1048 2HB  ARG A  67      25.263   3.271   1.810  1.00  1.00           H  
ATOM   1049 1HG  ARG A  67      27.580   5.207   1.789  1.00  1.00           H  
ATOM   1050 2HG  ARG A  67      25.943   5.610   2.346  1.00  1.00           H  
ATOM   1051 1HD  ARG A  67      26.272   3.607   3.946  1.00  1.00           H  
ATOM   1052 2HD  ARG A  67      28.005   3.855   3.580  1.00  1.00           H  
ATOM   1053  HE  ARG A  67      26.644   6.339   4.181  1.00  1.00           H  
ATOM   1054 1HH1 ARG A  67      28.147   3.514   5.836  1.00  1.00           H  
ATOM   1055 2HH1 ARG A  67      28.365   4.429   7.306  1.00  1.00           H  
ATOM   1056 1HH2 ARG A  67      26.902   7.377   6.107  1.00  1.00           H  
ATOM   1057 2HH2 ARG A  67      27.707   6.589   7.469  1.00  1.00           H  
ATOM   1058  N   PHE A  68      26.253   1.689  -1.359  1.00  1.06           N  
ATOM   1059  CA  PHE A  68      25.386   0.914  -2.247  1.00  1.06           C  
ATOM   1060  C   PHE A  68      25.509  -0.580  -2.112  1.00  1.06           C  
ATOM   1061  O   PHE A  68      24.499  -1.272  -2.139  1.00  1.06           O  
ATOM   1062  CB  PHE A  68      25.669   1.269  -3.678  1.00  1.06           C  
ATOM   1063  CG  PHE A  68      25.041   2.455  -4.157  1.00  1.06           C  
ATOM   1064  CD1 PHE A  68      25.395   3.652  -3.695  1.00  1.06           C  
ATOM   1065  CD2 PHE A  68      24.124   2.377  -5.145  1.00  1.06           C  
ATOM   1066  CE1 PHE A  68      24.864   4.777  -4.216  1.00  1.06           C  
ATOM   1067  CE2 PHE A  68      23.568   3.496  -5.653  1.00  1.06           C  
ATOM   1068  CZ  PHE A  68      23.939   4.690  -5.207  1.00  1.06           C  
ATOM   1069  H   PHE A  68      27.004   2.245  -1.773  1.00  1.06           H  
ATOM   1070  HA  PHE A  68      24.355   1.188  -2.021  1.00  1.06           H  
ATOM   1071 1HB  PHE A  68      26.732   1.380  -3.806  1.00  1.06           H  
ATOM   1072 2HB  PHE A  68      25.347   0.477  -4.295  1.00  1.06           H  
ATOM   1073  HD1 PHE A  68      26.133   3.713  -2.898  1.00  1.06           H  
ATOM   1074  HD2 PHE A  68      23.849   1.401  -5.538  1.00  1.06           H  
ATOM   1075  HE1 PHE A  68      25.169   5.748  -3.833  1.00  1.06           H  
ATOM   1076  HE2 PHE A  68      22.850   3.430  -6.429  1.00  1.06           H  
ATOM   1077  HZ  PHE A  68      23.496   5.581  -5.623  1.00  1.06           H  
ATOM   1078  N   GLY A  69      26.725  -1.083  -1.949  1.00  1.12           N  
ATOM   1079  CA  GLY A  69      26.968  -2.512  -1.819  1.00  1.12           C  
ATOM   1080  C   GLY A  69      26.188  -3.088  -0.653  1.00  1.12           C  
ATOM   1081  O   GLY A  69      25.692  -4.208  -0.721  1.00  1.12           O  
ATOM   1082  H   GLY A  69      27.520  -0.464  -1.989  1.00  1.12           H  
ATOM   1083 1HA  GLY A  69      26.697  -3.012  -2.746  1.00  1.12           H  
ATOM   1084 2HA  GLY A  69      28.031  -2.684  -1.667  1.00  1.12           H  
ATOM   1085  N   GLY A  70      26.047  -2.313   0.422  1.00  1.19           N  
ATOM   1086  CA  GLY A  70      25.278  -2.766   1.568  1.00  1.19           C  
ATOM   1087  C   GLY A  70      23.840  -2.995   1.142  1.00  1.19           C  
ATOM   1088  O   GLY A  70      23.261  -4.071   1.359  1.00  1.19           O  
ATOM   1089  H   GLY A  70      26.471  -1.392   0.428  1.00  1.19           H  
ATOM   1090 1HA  GLY A  70      25.691  -3.701   1.934  1.00  1.19           H  
ATOM   1091 2HA  GLY A  70      25.327  -2.027   2.367  1.00  1.19           H  
ATOM   1092  N   TYR A  71      23.255  -1.973   0.529  1.00  1.26           N  
ATOM   1093  CA  TYR A  71      21.880  -2.096   0.080  1.00  1.26           C  
ATOM   1094  C   TYR A  71      21.733  -3.224  -0.948  1.00  1.26           C  
ATOM   1095  O   TYR A  71      20.759  -3.989  -0.932  1.00  1.26           O  
ATOM   1096  CB  TYR A  71      21.408  -0.783  -0.517  1.00  1.26           C  
ATOM   1097  CG  TYR A  71      21.151   0.303   0.459  1.00  1.26           C  
ATOM   1098  CD1 TYR A  71      21.538   0.197   1.792  1.00  1.26           C  
ATOM   1099  CD2 TYR A  71      20.518   1.420   0.018  1.00  1.26           C  
ATOM   1100  CE1 TYR A  71      21.293   1.251   2.662  1.00  1.26           C  
ATOM   1101  CE2 TYR A  71      20.279   2.452   0.877  1.00  1.26           C  
ATOM   1102  CZ  TYR A  71      20.664   2.384   2.177  1.00  1.26           C  
ATOM   1103  OH  TYR A  71      20.419   3.463   2.974  1.00  1.26           O  
ATOM   1104  H   TYR A  71      23.787  -1.110   0.376  1.00  1.26           H  
ATOM   1105  HA  TYR A  71      21.261  -2.342   0.940  1.00  1.26           H  
ATOM   1106 1HB  TYR A  71      22.154  -0.428  -1.225  1.00  1.26           H  
ATOM   1107 2HB  TYR A  71      20.502  -0.952  -1.053  1.00  1.26           H  
ATOM   1108  HD1 TYR A  71      22.041  -0.700   2.147  1.00  1.26           H  
ATOM   1109  HD2 TYR A  71      20.214   1.499  -1.027  1.00  1.26           H  
ATOM   1110  HE1 TYR A  71      21.600   1.193   3.704  1.00  1.26           H  
ATOM   1111  HE2 TYR A  71      19.787   3.354   0.513  1.00  1.26           H  
ATOM   1112  HH  TYR A  71      20.819   3.357   3.858  1.00  1.26           H  
ATOM   1113  N   ALA A  72      22.716  -3.342  -1.843  1.00  1.30           N  
ATOM   1114  CA  ALA A  72      22.701  -4.375  -2.867  1.00  1.30           C  
ATOM   1115  C   ALA A  72      22.733  -5.765  -2.245  1.00  1.30           C  
ATOM   1116  O   ALA A  72      21.974  -6.649  -2.643  1.00  1.30           O  
ATOM   1117  CB  ALA A  72      23.884  -4.199  -3.790  1.00  1.30           C  
ATOM   1118  H   ALA A  72      23.489  -2.686  -1.817  1.00  1.30           H  
ATOM   1119  HA  ALA A  72      21.780  -4.276  -3.440  1.00  1.30           H  
ATOM   1120 1HB  ALA A  72      23.861  -4.956  -4.570  1.00  1.30           H  
ATOM   1121 2HB  ALA A  72      23.828  -3.217  -4.231  1.00  1.30           H  
ATOM   1122 3HB  ALA A  72      24.794  -4.293  -3.219  1.00  1.30           H  
ATOM   1123  N   GLN A  73      23.538  -5.938  -1.198  1.00  1.31           N  
ATOM   1124  CA  GLN A  73      23.667  -7.216  -0.510  1.00  1.31           C  
ATOM   1125  C   GLN A  73      22.338  -7.609   0.122  1.00  1.31           C  
ATOM   1126  O   GLN A  73      21.963  -8.782   0.135  1.00  1.31           O  
ATOM   1127  CB  GLN A  73      24.775  -7.148   0.547  1.00  1.31           C  
ATOM   1128  CG  GLN A  73      25.096  -8.478   1.219  1.00  1.31           C  
ATOM   1129  CD  GLN A  73      25.662  -9.523   0.257  1.00  1.31           C  
ATOM   1130  OE1 GLN A  73      26.632  -9.278  -0.478  1.00  1.31           O  
ATOM   1131  NE2 GLN A  73      25.061 -10.709   0.262  1.00  1.31           N  
ATOM   1132  H   GLN A  73      24.136  -5.171  -0.899  1.00  1.31           H  
ATOM   1133  HA  GLN A  73      23.933  -7.977  -1.241  1.00  1.31           H  
ATOM   1134 1HB  GLN A  73      25.683  -6.756   0.097  1.00  1.31           H  
ATOM   1135 2HB  GLN A  73      24.480  -6.444   1.326  1.00  1.31           H  
ATOM   1136 1HG  GLN A  73      25.828  -8.301   2.006  1.00  1.31           H  
ATOM   1137 2HG  GLN A  73      24.177  -8.876   1.660  1.00  1.31           H  
ATOM   1138 1HE2 GLN A  73      25.384 -11.440  -0.339  1.00  1.31           H  
ATOM   1139 2HE2 GLN A  73      24.281 -10.869   0.876  1.00  1.31           H  
ATOM   1140  N   SER A  74      21.590  -6.605   0.575  1.00  1.26           N  
ATOM   1141  CA  SER A  74      20.290  -6.810   1.196  1.00  1.26           C  
ATOM   1142  C   SER A  74      19.159  -7.018   0.178  1.00  1.26           C  
ATOM   1143  O   SER A  74      18.014  -7.249   0.572  1.00  1.26           O  
ATOM   1144  CB  SER A  74      19.947  -5.642   2.107  1.00  1.26           C  
ATOM   1145  OG  SER A  74      20.830  -5.583   3.210  1.00  1.26           O  
ATOM   1146  H   SER A  74      21.976  -5.658   0.540  1.00  1.26           H  
ATOM   1147  HA  SER A  74      20.355  -7.710   1.809  1.00  1.26           H  
ATOM   1148 1HB  SER A  74      20.010  -4.713   1.540  1.00  1.26           H  
ATOM   1149 2HB  SER A  74      18.922  -5.744   2.456  1.00  1.26           H  
ATOM   1150  HG  SER A  74      21.681  -5.273   2.839  1.00  1.26           H  
ATOM   1151  N   GLY A  75      19.461  -6.906  -1.124  1.00  1.16           N  
ATOM   1152  CA  GLY A  75      18.458  -7.077  -2.169  1.00  1.16           C  
ATOM   1153  C   GLY A  75      17.576  -5.852  -2.379  1.00  1.16           C  
ATOM   1154  O   GLY A  75      16.475  -5.962  -2.919  1.00  1.16           O  
ATOM   1155  H   GLY A  75      20.420  -6.733  -1.416  1.00  1.16           H  
ATOM   1156 1HA  GLY A  75      18.970  -7.314  -3.102  1.00  1.16           H  
ATOM   1157 2HA  GLY A  75      17.835  -7.936  -1.928  1.00  1.16           H  
ATOM   1158  N   LEU A  76      18.040  -4.686  -1.938  1.00  1.05           N  
ATOM   1159  CA  LEU A  76      17.249  -3.472  -2.059  1.00  1.05           C  
ATOM   1160  C   LEU A  76      17.433  -2.740  -3.377  1.00  1.05           C  
ATOM   1161  O   LEU A  76      16.587  -1.926  -3.735  1.00  1.05           O  
ATOM   1162  CB  LEU A  76      17.599  -2.533  -0.940  1.00  1.05           C  
ATOM   1163  CG  LEU A  76      17.324  -3.028   0.435  1.00  1.05           C  
ATOM   1164  CD1 LEU A  76      17.901  -2.067   1.380  1.00  1.05           C  
ATOM   1165  CD2 LEU A  76      15.813  -3.152   0.653  1.00  1.05           C  
ATOM   1166  H   LEU A  76      18.965  -4.632  -1.510  1.00  1.05           H  
ATOM   1167  HA  LEU A  76      16.199  -3.745  -1.969  1.00  1.05           H  
ATOM   1168 1HB  LEU A  76      18.645  -2.278  -1.013  1.00  1.05           H  
ATOM   1169 2HB  LEU A  76      17.006  -1.651  -1.083  1.00  1.05           H  
ATOM   1170  HG  LEU A  76      17.797  -3.999   0.584  1.00  1.05           H  
ATOM   1171 1HD1 LEU A  76      17.708  -2.425   2.386  1.00  1.05           H  
ATOM   1172 2HD1 LEU A  76      18.966  -1.989   1.219  1.00  1.05           H  
ATOM   1173 3HD1 LEU A  76      17.446  -1.103   1.227  1.00  1.05           H  
ATOM   1174 1HD2 LEU A  76      15.617  -3.501   1.668  1.00  1.05           H  
ATOM   1175 2HD2 LEU A  76      15.345  -2.187   0.509  1.00  1.05           H  
ATOM   1176 3HD2 LEU A  76      15.399  -3.864  -0.062  1.00  1.05           H  
ATOM   1177  N   LEU A  77      18.552  -2.966  -4.061  1.00  0.94           N  
ATOM   1178  CA  LEU A  77      18.828  -2.271  -5.319  1.00  0.94           C  
ATOM   1179  C   LEU A  77      18.858  -3.242  -6.499  1.00  0.94           C  
ATOM   1180  O   LEU A  77      19.341  -4.371  -6.389  1.00  0.94           O  
ATOM   1181  CB  LEU A  77      20.150  -1.496  -5.230  1.00  0.94           C  
ATOM   1182  CG  LEU A  77      20.219  -0.415  -4.118  1.00  0.94           C  
ATOM   1183  CD1 LEU A  77      21.622   0.170  -4.076  1.00  0.94           C  
ATOM   1184  CD2 LEU A  77      19.184   0.687  -4.389  1.00  0.94           C  
ATOM   1185  H   LEU A  77      19.208  -3.646  -3.711  1.00  0.94           H  
ATOM   1186  HA  LEU A  77      18.034  -1.551  -5.502  1.00  0.94           H  
ATOM   1187 1HB  LEU A  77      20.960  -2.203  -5.060  1.00  0.94           H  
ATOM   1188 2HB  LEU A  77      20.321  -1.003  -6.191  1.00  0.94           H  
ATOM   1189  HG  LEU A  77      20.008  -0.871  -3.171  1.00  0.94           H  
ATOM   1190 1HD1 LEU A  77      21.692   0.927  -3.294  1.00  0.94           H  
ATOM   1191 2HD1 LEU A  77      22.353  -0.623  -3.877  1.00  0.94           H  
ATOM   1192 3HD1 LEU A  77      21.825   0.619  -5.039  1.00  0.94           H  
ATOM   1193 1HD2 LEU A  77      19.233   1.439  -3.601  1.00  0.94           H  
ATOM   1194 2HD2 LEU A  77      19.392   1.155  -5.354  1.00  0.94           H  
ATOM   1195 3HD2 LEU A  77      18.187   0.249  -4.410  1.00  0.94           H  
ATOM   1196  N   ALA A  78      18.330  -2.785  -7.624  1.00  0.86           N  
ATOM   1197  CA  ALA A  78      18.277  -3.538  -8.869  1.00  0.86           C  
ATOM   1198  C   ALA A  78      19.615  -3.530  -9.582  1.00  0.86           C  
ATOM   1199  O   ALA A  78      20.368  -2.565  -9.485  1.00  0.86           O  
ATOM   1200  CB  ALA A  78      17.226  -2.941  -9.786  1.00  0.86           C  
ATOM   1201  H   ALA A  78      17.952  -1.842  -7.614  1.00  0.86           H  
ATOM   1202  HA  ALA A  78      18.020  -4.570  -8.633  1.00  0.86           H  
ATOM   1203 1HB  ALA A  78      17.182  -3.518 -10.710  1.00  0.86           H  
ATOM   1204 2HB  ALA A  78      16.259  -2.956  -9.303  1.00  0.86           H  
ATOM   1205 3HB  ALA A  78      17.496  -1.910 -10.016  1.00  0.86           H  
ATOM   1206  N   GLU A  79      19.894  -4.574 -10.354  1.00  0.81           N  
ATOM   1207  CA  GLU A  79      21.091  -4.537 -11.184  1.00  0.81           C  
ATOM   1208  C   GLU A  79      20.817  -3.598 -12.353  1.00  0.81           C  
ATOM   1209  O   GLU A  79      19.702  -3.561 -12.887  1.00  0.81           O  
ATOM   1210  CB  GLU A  79      21.478  -5.937 -11.659  1.00  0.81           C  
ATOM   1211  CG  GLU A  79      21.917  -6.867 -10.529  1.00  0.81           C  
ATOM   1212  CD  GLU A  79      22.272  -8.272 -10.983  1.00  0.81           C  
ATOM   1213  OE1 GLU A  79      22.941  -8.412 -11.975  1.00  0.81           O  
ATOM   1214  OE2 GLU A  79      21.926  -9.210 -10.285  1.00  0.81           O  
ATOM   1215  H   GLU A  79      19.274  -5.370 -10.385  1.00  0.81           H  
ATOM   1216  HA  GLU A  79      21.920  -4.126 -10.604  1.00  0.81           H  
ATOM   1217 1HB  GLU A  79      20.634  -6.395 -12.173  1.00  0.81           H  
ATOM   1218 2HB  GLU A  79      22.300  -5.861 -12.374  1.00  0.81           H  
ATOM   1219 1HG  GLU A  79      22.791  -6.426 -10.043  1.00  0.81           H  
ATOM   1220 2HG  GLU A  79      21.118  -6.918  -9.791  1.00  0.81           H  
ATOM   1221  N   ILE A  80      21.835  -2.850 -12.743  1.00  0.80           N  
ATOM   1222  CA  ILE A  80      21.758  -1.871 -13.821  1.00  0.80           C  
ATOM   1223  C   ILE A  80      22.677  -2.161 -15.010  1.00  0.80           C  
ATOM   1224  O   ILE A  80      23.842  -2.498 -14.848  1.00  0.80           O  
ATOM   1225  CB  ILE A  80      21.945  -0.469 -13.197  1.00  0.80           C  
ATOM   1226  CG1 ILE A  80      20.678  -0.167 -12.304  1.00  0.80           C  
ATOM   1227  CG2 ILE A  80      22.230   0.559 -14.195  1.00  0.80           C  
ATOM   1228  CD1 ILE A  80      20.796   0.973 -11.382  1.00  0.80           C  
ATOM   1229  H   ILE A  80      22.725  -2.959 -12.255  1.00  0.80           H  
ATOM   1230  HA  ILE A  80      20.741  -1.891 -14.205  1.00  0.80           H  
ATOM   1231  HB  ILE A  80      22.795  -0.511 -12.510  1.00  0.80           H  
ATOM   1232 1HG1 ILE A  80      19.843   0.030 -12.975  1.00  0.80           H  
ATOM   1233 2HG1 ILE A  80      20.437  -1.027 -11.698  1.00  0.80           H  
ATOM   1234 1HG2 ILE A  80      22.382   1.503 -13.693  1.00  0.80           H  
ATOM   1235 2HG2 ILE A  80      23.119   0.292 -14.702  1.00  0.80           H  
ATOM   1236 3HG2 ILE A  80      21.404   0.634 -14.900  1.00  0.80           H  
ATOM   1237 1HD1 ILE A  80      19.870   1.091 -10.839  1.00  0.80           H  
ATOM   1238 2HD1 ILE A  80      21.574   0.753 -10.701  1.00  0.80           H  
ATOM   1239 3HD1 ILE A  80      21.016   1.878 -11.920  1.00  0.80           H  
ATOM   1240  N   THR A  81      22.114  -2.060 -16.215  1.00  0.82           N  
ATOM   1241  CA  THR A  81      22.833  -2.322 -17.463  1.00  0.82           C  
ATOM   1242  C   THR A  81      22.620  -1.189 -18.484  1.00  0.82           C  
ATOM   1243  O   THR A  81      21.807  -1.351 -19.391  1.00  0.82           O  
ATOM   1244  CB  THR A  81      22.356  -3.647 -18.087  1.00  0.82           C  
ATOM   1245  OG1 THR A  81      20.940  -3.593 -18.298  1.00  0.82           O  
ATOM   1246  CG2 THR A  81      22.673  -4.821 -17.165  1.00  0.82           C  
ATOM   1247  H   THR A  81      21.146  -1.782 -16.267  1.00  0.82           H  
ATOM   1248  HA  THR A  81      23.897  -2.422 -17.249  1.00  0.82           H  
ATOM   1249  HB  THR A  81      22.856  -3.796 -19.043  1.00  0.82           H  
ATOM   1250  HG1 THR A  81      20.744  -2.907 -18.944  1.00  0.82           H  
ATOM   1251 1HG2 THR A  81      22.332  -5.747 -17.626  1.00  0.82           H  
ATOM   1252 2HG2 THR A  81      23.749  -4.870 -17.001  1.00  0.82           H  
ATOM   1253 3HG2 THR A  81      22.168  -4.693 -16.209  1.00  0.82           H  
ATOM   1254  N   PRO A  82      23.291  -0.029 -18.343  1.00  0.84           N  
ATOM   1255  CA  PRO A  82      23.093   1.179 -19.121  1.00  0.84           C  
ATOM   1256  C   PRO A  82      23.391   0.912 -20.585  1.00  0.84           C  
ATOM   1257  O   PRO A  82      24.284   0.120 -20.903  1.00  0.84           O  
ATOM   1258  CB  PRO A  82      24.151   2.127 -18.546  1.00  0.84           C  
ATOM   1259  CG  PRO A  82      24.481   1.565 -17.198  1.00  0.84           C  
ATOM   1260  CD  PRO A  82      24.369   0.082 -17.386  1.00  0.84           C  
ATOM   1261  HA  PRO A  82      22.078   1.548 -18.977  1.00  0.84           H  
ATOM   1262 1HB  PRO A  82      24.996   2.172 -19.216  1.00  0.84           H  
ATOM   1263 2HB  PRO A  82      23.742   3.148 -18.503  1.00  0.84           H  
ATOM   1264 1HG  PRO A  82      25.487   1.882 -16.893  1.00  0.84           H  
ATOM   1265 2HG  PRO A  82      23.800   1.920 -16.437  1.00  0.84           H  
ATOM   1266 1HD  PRO A  82      25.296  -0.337 -17.799  1.00  0.84           H  
ATOM   1267 2HD  PRO A  82      24.117  -0.347 -16.469  1.00  0.84           H  
ATOM   1268  N   ASP A  83      22.732   1.611 -21.500  1.00  0.86           N  
ATOM   1269  CA  ASP A  83      23.116   1.388 -22.892  1.00  0.86           C  
ATOM   1270  C   ASP A  83      24.602   1.688 -23.037  1.00  0.86           C  
ATOM   1271  O   ASP A  83      25.115   2.653 -22.453  1.00  0.86           O  
ATOM   1272  CB  ASP A  83      22.355   2.250 -23.900  1.00  0.86           C  
ATOM   1273  CG  ASP A  83      22.552   1.744 -25.345  1.00  0.86           C  
ATOM   1274  OD1 ASP A  83      23.509   2.136 -26.000  1.00  0.86           O  
ATOM   1275  OD2 ASP A  83      21.738   0.964 -25.779  1.00  0.86           O  
ATOM   1276  H   ASP A  83      21.970   2.253 -21.246  1.00  0.86           H  
ATOM   1277  HA  ASP A  83      22.947   0.339 -23.138  1.00  0.86           H  
ATOM   1278 1HB  ASP A  83      21.291   2.271 -23.653  1.00  0.86           H  
ATOM   1279 2HB  ASP A  83      22.722   3.257 -23.867  1.00  0.86           H  
ATOM   1280  N   LYS A  84      25.288   0.890 -23.854  1.00  0.86           N  
ATOM   1281  CA  LYS A  84      26.710   1.088 -24.124  1.00  0.86           C  
ATOM   1282  C   LYS A  84      26.992   2.534 -24.532  1.00  0.86           C  
ATOM   1283  O   LYS A  84      28.028   3.092 -24.165  1.00  0.86           O  
ATOM   1284  CB  LYS A  84      27.205   0.141 -25.218  1.00  0.86           C  
ATOM   1285  CG  LYS A  84      28.715   0.247 -25.499  1.00  0.86           C  
ATOM   1286  CD  LYS A  84      29.176  -0.810 -26.505  1.00  0.86           C  
ATOM   1287  CE  LYS A  84      30.712  -0.818 -26.688  1.00  0.86           C  
ATOM   1288  NZ  LYS A  84      31.235   0.399 -27.403  1.00  0.86           N  
ATOM   1289  H   LYS A  84      24.802   0.128 -24.307  1.00  0.86           H  
ATOM   1290  HA  LYS A  84      27.266   0.879 -23.210  1.00  0.86           H  
ATOM   1291 1HB  LYS A  84      26.980  -0.888 -24.940  1.00  0.86           H  
ATOM   1292 2HB  LYS A  84      26.674   0.357 -26.147  1.00  0.86           H  
ATOM   1293 1HG  LYS A  84      28.943   1.239 -25.904  1.00  0.86           H  
ATOM   1294 2HG  LYS A  84      29.275   0.129 -24.569  1.00  0.86           H  
ATOM   1295 1HD  LYS A  84      28.855  -1.796 -26.168  1.00  0.86           H  
ATOM   1296 2HD  LYS A  84      28.713  -0.607 -27.470  1.00  0.86           H  
ATOM   1297 1HE  LYS A  84      31.184  -0.874 -25.708  1.00  0.86           H  
ATOM   1298 2HE  LYS A  84      30.984  -1.701 -27.263  1.00  0.86           H  
ATOM   1299 1HZ  LYS A  84      32.232   0.329 -27.492  1.00  0.86           H  
ATOM   1300 2HZ  LYS A  84      30.824   0.464 -28.314  1.00  0.86           H  
ATOM   1301 3HZ  LYS A  84      31.029   1.268 -26.887  1.00  0.86           H  
ATOM   1302  N   ALA A  85      26.052   3.151 -25.266  1.00  0.85           N  
ATOM   1303  CA  ALA A  85      26.186   4.513 -25.758  1.00  0.85           C  
ATOM   1304  C   ALA A  85      26.428   5.503 -24.633  1.00  0.85           C  
ATOM   1305  O   ALA A  85      27.032   6.552 -24.858  1.00  0.85           O  
ATOM   1306  CB  ALA A  85      24.928   4.924 -26.494  1.00  0.85           C  
ATOM   1307  H   ALA A  85      25.187   2.652 -25.505  1.00  0.85           H  
ATOM   1308  HA  ALA A  85      27.038   4.544 -26.435  1.00  0.85           H  
ATOM   1309 1HB  ALA A  85      25.041   5.934 -26.878  1.00  0.85           H  
ATOM   1310 2HB  ALA A  85      24.748   4.233 -27.318  1.00  0.85           H  
ATOM   1311 3HB  ALA A  85      24.083   4.887 -25.803  1.00  0.85           H  
ATOM   1312  N   PHE A  86      25.933   5.196 -23.437  1.00  0.81           N  
ATOM   1313  CA  PHE A  86      26.114   6.086 -22.318  1.00  0.81           C  
ATOM   1314  C   PHE A  86      27.327   5.639 -21.526  1.00  0.81           C  
ATOM   1315  O   PHE A  86      28.074   6.472 -21.030  1.00  0.81           O  
ATOM   1316  CB  PHE A  86      24.883   6.076 -21.423  1.00  0.81           C  
ATOM   1317  CG  PHE A  86      23.679   6.567 -22.122  1.00  0.81           C  
ATOM   1318  CD1 PHE A  86      22.689   5.689 -22.458  1.00  0.81           C  
ATOM   1319  CD2 PHE A  86      23.542   7.895 -22.474  1.00  0.81           C  
ATOM   1320  CE1 PHE A  86      21.568   6.106 -23.138  1.00  0.81           C  
ATOM   1321  CE2 PHE A  86      22.418   8.328 -23.153  1.00  0.81           C  
ATOM   1322  CZ  PHE A  86      21.431   7.429 -23.485  1.00  0.81           C  
ATOM   1323  H   PHE A  86      25.465   4.307 -23.288  1.00  0.81           H  
ATOM   1324  HA  PHE A  86      26.285   7.097 -22.688  1.00  0.81           H  
ATOM   1325 1HB  PHE A  86      24.688   5.054 -21.081  1.00  0.81           H  
ATOM   1326 2HB  PHE A  86      25.052   6.697 -20.544  1.00  0.81           H  
ATOM   1327  HD1 PHE A  86      22.803   4.645 -22.170  1.00  0.81           H  
ATOM   1328  HD2 PHE A  86      24.330   8.602 -22.211  1.00  0.81           H  
ATOM   1329  HE1 PHE A  86      20.789   5.386 -23.391  1.00  0.81           H  
ATOM   1330  HE2 PHE A  86      22.311   9.377 -23.421  1.00  0.81           H  
ATOM   1331  HZ  PHE A  86      20.543   7.766 -24.017  1.00  0.81           H  
ATOM   1332  N   GLN A  87      27.583   4.325 -21.457  1.00  0.78           N  
ATOM   1333  CA  GLN A  87      28.707   3.857 -20.634  1.00  0.78           C  
ATOM   1334  C   GLN A  87      30.013   4.420 -21.181  1.00  0.78           C  
ATOM   1335  O   GLN A  87      30.882   4.876 -20.435  1.00  0.78           O  
ATOM   1336  CB  GLN A  87      28.833   2.324 -20.641  1.00  0.78           C  
ATOM   1337  CG  GLN A  87      27.713   1.562 -19.947  1.00  0.78           C  
ATOM   1338  CD  GLN A  87      27.939   0.043 -19.967  1.00  0.78           C  
ATOM   1339  OE1 GLN A  87      29.071  -0.404 -19.760  1.00  0.78           O  
ATOM   1340  NE2 GLN A  87      26.899  -0.751 -20.219  1.00  0.78           N  
ATOM   1341  H   GLN A  87      26.955   3.664 -21.917  1.00  0.78           H  
ATOM   1342  HA  GLN A  87      28.573   4.211 -19.615  1.00  0.78           H  
ATOM   1343 1HB  GLN A  87      28.880   1.979 -21.676  1.00  0.78           H  
ATOM   1344 2HB  GLN A  87      29.772   2.040 -20.166  1.00  0.78           H  
ATOM   1345 1HG  GLN A  87      27.623   1.896 -18.914  1.00  0.78           H  
ATOM   1346 2HG  GLN A  87      26.795   1.764 -20.498  1.00  0.78           H  
ATOM   1347 1HE2 GLN A  87      27.023  -1.741 -20.247  1.00  0.78           H  
ATOM   1348 2HE2 GLN A  87      25.970  -0.362 -20.415  1.00  0.78           H  
ATOM   1349  N   ASP A  88      30.102   4.473 -22.510  1.00  0.76           N  
ATOM   1350  CA  ASP A  88      31.268   4.981 -23.222  1.00  0.76           C  
ATOM   1351  C   ASP A  88      31.549   6.461 -22.957  1.00  0.76           C  
ATOM   1352  O   ASP A  88      32.659   6.944 -23.235  1.00  0.76           O  
ATOM   1353  CB  ASP A  88      31.119   4.756 -24.732  1.00  0.76           C  
ATOM   1354  CG  ASP A  88      31.322   3.270 -25.189  1.00  0.76           C  
ATOM   1355  OD1 ASP A  88      31.789   2.469 -24.413  1.00  0.76           O  
ATOM   1356  OD2 ASP A  88      31.026   2.962 -26.337  1.00  0.76           O  
ATOM   1357  H   ASP A  88      29.328   4.093 -23.059  1.00  0.76           H  
ATOM   1358  HA  ASP A  88      32.135   4.414 -22.883  1.00  0.76           H  
ATOM   1359 1HB  ASP A  88      30.112   5.069 -25.033  1.00  0.76           H  
ATOM   1360 2HB  ASP A  88      31.826   5.388 -25.263  1.00  0.76           H  
ATOM   1361  N   LYS A  89      30.537   7.196 -22.482  1.00  0.74           N  
ATOM   1362  CA  LYS A  89      30.658   8.614 -22.222  1.00  0.74           C  
ATOM   1363  C   LYS A  89      31.039   8.917 -20.777  1.00  0.74           C  
ATOM   1364  O   LYS A  89      31.208  10.091 -20.436  1.00  0.74           O  
ATOM   1365  CB  LYS A  89      29.361   9.328 -22.580  1.00  0.74           C  
ATOM   1366  CG  LYS A  89      29.026   9.272 -24.060  1.00  0.74           C  
ATOM   1367  CD  LYS A  89      27.744  10.027 -24.383  1.00  0.74           C  
ATOM   1368  CE  LYS A  89      27.440   9.960 -25.875  1.00  0.74           C  
ATOM   1369  NZ  LYS A  89      26.198  10.692 -26.229  1.00  0.74           N  
ATOM   1370  H   LYS A  89      29.655   6.755 -22.231  1.00  0.74           H  
ATOM   1371  HA  LYS A  89      31.442   9.008 -22.862  1.00  0.74           H  
ATOM   1372 1HB  LYS A  89      28.531   8.894 -22.016  1.00  0.74           H  
ATOM   1373 2HB  LYS A  89      29.445  10.369 -22.311  1.00  0.74           H  
ATOM   1374 1HG  LYS A  89      29.847   9.696 -24.635  1.00  0.74           H  
ATOM   1375 2HG  LYS A  89      28.904   8.228 -24.354  1.00  0.74           H  
ATOM   1376 1HD  LYS A  89      26.914   9.574 -23.835  1.00  0.74           H  
ATOM   1377 2HD  LYS A  89      27.838  11.068 -24.080  1.00  0.74           H  
ATOM   1378 1HE  LYS A  89      28.273  10.387 -26.428  1.00  0.74           H  
ATOM   1379 2HE  LYS A  89      27.324   8.913 -26.163  1.00  0.74           H  
ATOM   1380 1HZ  LYS A  89      26.038  10.614 -27.222  1.00  0.74           H  
ATOM   1381 2HZ  LYS A  89      25.417  10.293 -25.731  1.00  0.74           H  
ATOM   1382 3HZ  LYS A  89      26.297  11.664 -25.978  1.00  0.74           H  
ATOM   1383  N   LEU A  90      31.157   7.884 -19.940  1.00  0.74           N  
ATOM   1384  CA  LEU A  90      31.470   8.072 -18.530  1.00  0.74           C  
ATOM   1385  C   LEU A  90      32.946   7.803 -18.244  1.00  0.74           C  
ATOM   1386  O   LEU A  90      33.587   7.026 -18.952  1.00  0.74           O  
ATOM   1387  CB  LEU A  90      30.597   7.132 -17.693  1.00  0.74           C  
ATOM   1388  CG  LEU A  90      29.069   7.320 -17.885  1.00  0.74           C  
ATOM   1389  CD1 LEU A  90      28.320   6.245 -17.131  1.00  0.74           C  
ATOM   1390  CD2 LEU A  90      28.662   8.705 -17.404  1.00  0.74           C  
ATOM   1391  H   LEU A  90      31.020   6.927 -20.275  1.00  0.74           H  
ATOM   1392  HA  LEU A  90      31.239   9.094 -18.272  1.00  0.74           H  
ATOM   1393 1HB  LEU A  90      30.844   6.103 -17.959  1.00  0.74           H  
ATOM   1394 2HB  LEU A  90      30.833   7.285 -16.637  1.00  0.74           H  
ATOM   1395  HG  LEU A  90      28.831   7.227 -18.926  1.00  0.74           H  
ATOM   1396 1HD1 LEU A  90      27.247   6.376 -17.278  1.00  0.74           H  
ATOM   1397 2HD1 LEU A  90      28.623   5.266 -17.499  1.00  0.74           H  
ATOM   1398 3HD1 LEU A  90      28.550   6.318 -16.102  1.00  0.74           H  
ATOM   1399 1HD2 LEU A  90      27.593   8.848 -17.553  1.00  0.74           H  
ATOM   1400 2HD2 LEU A  90      28.899   8.814 -16.347  1.00  0.74           H  
ATOM   1401 3HD2 LEU A  90      29.203   9.436 -17.973  1.00  0.74           H  
ATOM   1402  N   TYR A  91      33.493   8.411 -17.193  1.00  0.75           N  
ATOM   1403  CA  TYR A  91      34.866   8.075 -16.826  1.00  0.75           C  
ATOM   1404  C   TYR A  91      34.897   6.654 -16.223  1.00  0.75           C  
ATOM   1405  O   TYR A  91      34.143   6.382 -15.280  1.00  0.75           O  
ATOM   1406  CB  TYR A  91      35.435   9.063 -15.820  1.00  0.75           C  
ATOM   1407  CG  TYR A  91      35.775  10.414 -16.355  1.00  0.75           C  
ATOM   1408  CD1 TYR A  91      34.911  11.472 -16.180  1.00  0.75           C  
ATOM   1409  CD2 TYR A  91      36.976  10.596 -17.012  1.00  0.75           C  
ATOM   1410  CE1 TYR A  91      35.237  12.709 -16.668  1.00  0.75           C  
ATOM   1411  CE2 TYR A  91      37.313  11.835 -17.501  1.00  0.75           C  
ATOM   1412  CZ  TYR A  91      36.451  12.892 -17.335  1.00  0.75           C  
ATOM   1413  OH  TYR A  91      36.789  14.123 -17.837  1.00  0.75           O  
ATOM   1414  H   TYR A  91      32.944   9.100 -16.672  1.00  0.75           H  
ATOM   1415  HA  TYR A  91      35.468   8.147 -17.720  1.00  0.75           H  
ATOM   1416 1HB  TYR A  91      34.729   9.194 -15.000  1.00  0.75           H  
ATOM   1417 2HB  TYR A  91      36.322   8.633 -15.417  1.00  0.75           H  
ATOM   1418  HD1 TYR A  91      33.970  11.330 -15.657  1.00  0.75           H  
ATOM   1419  HD2 TYR A  91      37.656   9.756 -17.142  1.00  0.75           H  
ATOM   1420  HE1 TYR A  91      34.544  13.533 -16.526  1.00  0.75           H  
ATOM   1421  HE2 TYR A  91      38.259  11.978 -18.021  1.00  0.75           H  
ATOM   1422  HH  TYR A  91      36.121  14.768 -17.578  1.00  0.75           H  
ATOM   1423  N   PRO A  92      35.765   5.737 -16.701  1.00  0.75           N  
ATOM   1424  CA  PRO A  92      35.893   4.365 -16.223  1.00  0.75           C  
ATOM   1425  C   PRO A  92      36.027   4.228 -14.713  1.00  0.75           C  
ATOM   1426  O   PRO A  92      35.460   3.313 -14.120  1.00  0.75           O  
ATOM   1427  CB  PRO A  92      37.190   3.918 -16.905  1.00  0.75           C  
ATOM   1428  CG  PRO A  92      37.223   4.699 -18.189  1.00  0.75           C  
ATOM   1429  CD  PRO A  92      36.673   6.062 -17.826  1.00  0.75           C  
ATOM   1430  HA  PRO A  92      35.040   3.777 -16.592  1.00  0.75           H  
ATOM   1431 1HB  PRO A  92      38.051   4.124 -16.251  1.00  0.75           H  
ATOM   1432 2HB  PRO A  92      37.170   2.830 -17.068  1.00  0.75           H  
ATOM   1433 1HG  PRO A  92      38.251   4.745 -18.580  1.00  0.75           H  
ATOM   1434 2HG  PRO A  92      36.615   4.193 -18.953  1.00  0.75           H  
ATOM   1435 1HD  PRO A  92      37.468   6.757 -17.514  1.00  0.75           H  
ATOM   1436 2HD  PRO A  92      36.112   6.409 -18.707  1.00  0.75           H  
ATOM   1437  N   PHE A  93      36.723   5.162 -14.064  1.00  0.76           N  
ATOM   1438  CA  PHE A  93      36.874   5.062 -12.616  1.00  0.76           C  
ATOM   1439  C   PHE A  93      35.570   5.297 -11.855  1.00  0.76           C  
ATOM   1440  O   PHE A  93      35.393   4.803 -10.736  1.00  0.76           O  
ATOM   1441  CB  PHE A  93      37.995   5.981 -12.121  1.00  0.76           C  
ATOM   1442  CG  PHE A  93      37.767   7.467 -12.250  1.00  0.76           C  
ATOM   1443  CD1 PHE A  93      37.178   8.177 -11.237  1.00  0.76           C  
ATOM   1444  CD2 PHE A  93      38.187   8.162 -13.380  1.00  0.76           C  
ATOM   1445  CE1 PHE A  93      36.998   9.524 -11.339  1.00  0.76           C  
ATOM   1446  CE2 PHE A  93      38.003   9.536 -13.473  1.00  0.76           C  
ATOM   1447  CZ  PHE A  93      37.401  10.206 -12.448  1.00  0.76           C  
ATOM   1448  H   PHE A  93      37.168   5.919 -14.562  1.00  0.76           H  
ATOM   1449  HA  PHE A  93      37.193   4.042 -12.393  1.00  0.76           H  
ATOM   1450 1HB  PHE A  93      38.182   5.767 -11.068  1.00  0.76           H  
ATOM   1451 2HB  PHE A  93      38.910   5.738 -12.659  1.00  0.76           H  
ATOM   1452  HD1 PHE A  93      36.850   7.656 -10.359  1.00  0.76           H  
ATOM   1453  HD2 PHE A  93      38.668   7.616 -14.193  1.00  0.76           H  
ATOM   1454  HE1 PHE A  93      36.533  10.044 -10.544  1.00  0.76           H  
ATOM   1455  HE2 PHE A  93      38.335  10.079 -14.358  1.00  0.76           H  
ATOM   1456  HZ  PHE A  93      37.244  11.273 -12.508  1.00  0.76           H  
ATOM   1457  N   THR A  94      34.624   5.998 -12.480  1.00  0.76           N  
ATOM   1458  CA  THR A  94      33.386   6.274 -11.791  1.00  0.76           C  
ATOM   1459  C   THR A  94      32.444   5.127 -12.075  1.00  0.76           C  
ATOM   1460  O   THR A  94      31.584   4.786 -11.270  1.00  0.76           O  
ATOM   1461  CB  THR A  94      32.764   7.607 -12.256  1.00  0.76           C  
ATOM   1462  OG1 THR A  94      32.424   7.545 -13.651  1.00  0.76           O  
ATOM   1463  CG2 THR A  94      33.732   8.730 -12.045  1.00  0.76           C  
ATOM   1464  H   THR A  94      34.756   6.334 -13.429  1.00  0.76           H  
ATOM   1465  HA  THR A  94      33.573   6.322 -10.722  1.00  0.76           H  
ATOM   1466  HB  THR A  94      31.876   7.806 -11.680  1.00  0.76           H  
ATOM   1467  HG1 THR A  94      33.130   7.081 -14.142  1.00  0.76           H  
ATOM   1468 1HG2 THR A  94      33.288   9.672 -12.360  1.00  0.76           H  
ATOM   1469 2HG2 THR A  94      33.991   8.784 -10.992  1.00  0.76           H  
ATOM   1470 3HG2 THR A  94      34.621   8.536 -12.634  1.00  0.76           H  
ATOM   1471  N   TRP A  95      32.645   4.482 -13.223  1.00  0.75           N  
ATOM   1472  CA  TRP A  95      31.843   3.321 -13.566  1.00  0.75           C  
ATOM   1473  C   TRP A  95      32.228   2.162 -12.630  1.00  0.75           C  
ATOM   1474  O   TRP A  95      31.378   1.528 -12.017  1.00  0.75           O  
ATOM   1475  CB  TRP A  95      31.989   2.997 -15.050  1.00  0.75           C  
ATOM   1476  CG  TRP A  95      31.063   1.949 -15.537  1.00  0.75           C  
ATOM   1477  CD1 TRP A  95      29.755   2.149 -15.865  1.00  0.75           C  
ATOM   1478  CD2 TRP A  95      31.342   0.567 -15.836  1.00  0.75           C  
ATOM   1479  NE1 TRP A  95      29.203   0.995 -16.307  1.00  0.75           N  
ATOM   1480  CE2 TRP A  95      30.157   0.012 -16.307  1.00  0.75           C  
ATOM   1481  CE3 TRP A  95      32.485  -0.227 -15.755  1.00  0.75           C  
ATOM   1482  CZ2 TRP A  95      30.069  -1.315 -16.688  1.00  0.75           C  
ATOM   1483  CZ3 TRP A  95      32.400  -1.556 -16.146  1.00  0.75           C  
ATOM   1484  CH2 TRP A  95      31.219  -2.086 -16.597  1.00  0.75           C  
ATOM   1485  H   TRP A  95      33.352   4.831 -13.870  1.00  0.75           H  
ATOM   1486  HA  TRP A  95      30.796   3.558 -13.388  1.00  0.75           H  
ATOM   1487 1HB  TRP A  95      31.829   3.906 -15.637  1.00  0.75           H  
ATOM   1488 2HB  TRP A  95      33.010   2.664 -15.243  1.00  0.75           H  
ATOM   1489  HD1 TRP A  95      29.228   3.097 -15.773  1.00  0.75           H  
ATOM   1490  HE1 TRP A  95      28.245   0.875 -16.591  1.00  0.75           H  
ATOM   1491  HE3 TRP A  95      33.432   0.187 -15.389  1.00  0.75           H  
ATOM   1492  HZ2 TRP A  95      29.141  -1.749 -17.059  1.00  0.75           H  
ATOM   1493  HZ3 TRP A  95      33.300  -2.167 -16.080  1.00  0.75           H  
ATOM   1494  HH2 TRP A  95      31.186  -3.134 -16.896  1.00  0.75           H  
ATOM   1495  N   ASP A  96      33.528   1.922 -12.455  1.00  0.75           N  
ATOM   1496  CA  ASP A  96      33.968   0.863 -11.543  1.00  0.75           C  
ATOM   1497  C   ASP A  96      33.516   1.099 -10.097  1.00  0.75           C  
ATOM   1498  O   ASP A  96      33.156   0.154  -9.391  1.00  0.75           O  
ATOM   1499  CB  ASP A  96      35.479   0.670 -11.630  1.00  0.75           C  
ATOM   1500  CG  ASP A  96      35.900  -0.099 -12.905  1.00  0.75           C  
ATOM   1501  OD1 ASP A  96      35.052  -0.752 -13.508  1.00  0.75           O  
ATOM   1502  OD2 ASP A  96      37.053  -0.042 -13.255  1.00  0.75           O  
ATOM   1503  H   ASP A  96      34.219   2.465 -12.973  1.00  0.75           H  
ATOM   1504  HA  ASP A  96      33.514  -0.056 -11.879  1.00  0.75           H  
ATOM   1505 1HB  ASP A  96      35.965   1.652 -11.638  1.00  0.75           H  
ATOM   1506 2HB  ASP A  96      35.834   0.133 -10.752  1.00  0.75           H  
ATOM   1507  N   ALA A  97      33.459   2.363  -9.681  1.00  0.75           N  
ATOM   1508  CA  ALA A  97      33.025   2.742  -8.341  1.00  0.75           C  
ATOM   1509  C   ALA A  97      31.602   2.283  -8.021  1.00  0.75           C  
ATOM   1510  O   ALA A  97      31.237   2.139  -6.858  1.00  0.75           O  
ATOM   1511  CB  ALA A  97      33.096   4.236  -8.191  1.00  0.75           C  
ATOM   1512  H   ALA A  97      33.791   3.110 -10.292  1.00  0.75           H  
ATOM   1513  HA  ALA A  97      33.697   2.270  -7.627  1.00  0.75           H  
ATOM   1514 1HB  ALA A  97      32.812   4.522  -7.183  1.00  0.75           H  
ATOM   1515 2HB  ALA A  97      34.104   4.571  -8.396  1.00  0.75           H  
ATOM   1516 3HB  ALA A  97      32.417   4.694  -8.899  1.00  0.75           H  
ATOM   1517  N   VAL A  98      30.785   2.058  -9.039  1.00  0.77           N  
ATOM   1518  CA  VAL A  98      29.412   1.668  -8.799  1.00  0.77           C  
ATOM   1519  C   VAL A  98      29.149   0.206  -9.094  1.00  0.77           C  
ATOM   1520  O   VAL A  98      27.992  -0.210  -9.258  1.00  0.77           O  
ATOM   1521  CB  VAL A  98      28.470   2.552  -9.584  1.00  0.77           C  
ATOM   1522  CG1 VAL A  98      28.523   3.943  -9.081  1.00  0.77           C  
ATOM   1523  CG2 VAL A  98      28.879   2.615 -10.950  1.00  0.77           C  
ATOM   1524  H   VAL A  98      31.110   2.130 -10.002  1.00  0.77           H  
ATOM   1525  HA  VAL A  98      29.193   1.841  -7.750  1.00  0.77           H  
ATOM   1526  HB  VAL A  98      27.473   2.153  -9.507  1.00  0.77           H  
ATOM   1527 1HG1 VAL A  98      27.842   4.555  -9.671  1.00  0.77           H  
ATOM   1528 2HG1 VAL A  98      28.223   3.959  -8.036  1.00  0.77           H  
ATOM   1529 3HG1 VAL A  98      29.536   4.337  -9.177  1.00  0.77           H  
ATOM   1530 1HG2 VAL A  98      28.197   3.235 -11.490  1.00  0.77           H  
ATOM   1531 2HG2 VAL A  98      29.863   3.040 -10.985  1.00  0.77           H  
ATOM   1532 3HG2 VAL A  98      28.896   1.643 -11.361  1.00  0.77           H  
ATOM   1533  N   ARG A  99      30.230  -0.574  -9.096  1.00  0.79           N  
ATOM   1534  CA  ARG A  99      30.116  -2.008  -9.209  1.00  0.79           C  
ATOM   1535  C   ARG A  99      30.330  -2.675  -7.841  1.00  0.79           C  
ATOM   1536  O   ARG A  99      31.151  -2.229  -7.039  1.00  0.79           O  
ATOM   1537  CB  ARG A  99      31.116  -2.543 -10.227  1.00  0.79           C  
ATOM   1538  CG  ARG A  99      30.877  -2.073 -11.645  1.00  0.79           C  
ATOM   1539  CD  ARG A  99      31.979  -2.446 -12.563  1.00  0.79           C  
ATOM   1540  NE  ARG A  99      32.053  -3.858 -12.864  1.00  0.79           N  
ATOM   1541  CZ  ARG A  99      33.091  -4.445 -13.476  1.00  0.79           C  
ATOM   1542  NH1 ARG A  99      34.172  -3.759 -13.843  1.00  0.79           N  
ATOM   1543  NH2 ARG A  99      33.003  -5.737 -13.697  1.00  0.79           N  
ATOM   1544  H   ARG A  99      31.163  -0.166  -9.013  1.00  0.79           H  
ATOM   1545  HA  ARG A  99      29.123  -2.218  -9.555  1.00  0.79           H  
ATOM   1546 1HB  ARG A  99      32.124  -2.246  -9.943  1.00  0.79           H  
ATOM   1547 2HB  ARG A  99      31.077  -3.634 -10.228  1.00  0.79           H  
ATOM   1548 1HG  ARG A  99      29.964  -2.524 -12.022  1.00  0.79           H  
ATOM   1549 2HG  ARG A  99      30.777  -0.987 -11.659  1.00  0.79           H  
ATOM   1550 1HD  ARG A  99      31.843  -1.908 -13.478  1.00  0.79           H  
ATOM   1551 2HD  ARG A  99      32.924  -2.164 -12.120  1.00  0.79           H  
ATOM   1552  HE  ARG A  99      31.273  -4.478 -12.607  1.00  0.79           H  
ATOM   1553 1HH1 ARG A  99      34.268  -2.736 -13.656  1.00  0.79           H  
ATOM   1554 2HH1 ARG A  99      34.934  -4.232 -14.298  1.00  0.79           H  
ATOM   1555 1HH2 ARG A  99      32.146  -6.217 -13.378  1.00  0.79           H  
ATOM   1556 2HH2 ARG A  99      33.749  -6.238 -14.153  1.00  0.79           H  
ATOM   1557  N   TYR A 100      29.616  -3.771  -7.596  1.00  0.82           N  
ATOM   1558  CA  TYR A 100      29.729  -4.545  -6.358  1.00  0.82           C  
ATOM   1559  C   TYR A 100      29.909  -6.009  -6.698  1.00  0.82           C  
ATOM   1560  O   TYR A 100      29.070  -6.623  -7.357  1.00  0.82           O  
ATOM   1561  CB  TYR A 100      28.487  -4.341  -5.496  1.00  0.82           C  
ATOM   1562  CG  TYR A 100      28.443  -5.124  -4.190  1.00  0.82           C  
ATOM   1563  CD1 TYR A 100      29.541  -5.162  -3.357  1.00  0.82           C  
ATOM   1564  CD2 TYR A 100      27.280  -5.798  -3.826  1.00  0.82           C  
ATOM   1565  CE1 TYR A 100      29.488  -5.855  -2.169  1.00  0.82           C  
ATOM   1566  CE2 TYR A 100      27.230  -6.499  -2.632  1.00  0.82           C  
ATOM   1567  CZ  TYR A 100      28.338  -6.519  -1.803  1.00  0.82           C  
ATOM   1568  OH  TYR A 100      28.325  -7.212  -0.611  1.00  0.82           O  
ATOM   1569  H   TYR A 100      28.958  -4.069  -8.310  1.00  0.82           H  
ATOM   1570  HA  TYR A 100      30.608  -4.211  -5.805  1.00  0.82           H  
ATOM   1571 1HB  TYR A 100      28.412  -3.279  -5.247  1.00  0.82           H  
ATOM   1572 2HB  TYR A 100      27.603  -4.602  -6.077  1.00  0.82           H  
ATOM   1573  HD1 TYR A 100      30.454  -4.638  -3.640  1.00  0.82           H  
ATOM   1574  HD2 TYR A 100      26.410  -5.774  -4.480  1.00  0.82           H  
ATOM   1575  HE1 TYR A 100      30.353  -5.883  -1.517  1.00  0.82           H  
ATOM   1576  HE2 TYR A 100      26.319  -7.028  -2.344  1.00  0.82           H  
ATOM   1577  HH  TYR A 100      27.611  -7.879  -0.615  1.00  0.82           H  
ATOM   1578  N   ASN A 101      31.055  -6.553  -6.304  1.00  0.82           N  
ATOM   1579  CA  ASN A 101      31.436  -7.932  -6.617  1.00  0.82           C  
ATOM   1580  C   ASN A 101      31.472  -8.152  -8.138  1.00  0.82           C  
ATOM   1581  O   ASN A 101      31.350  -9.277  -8.627  1.00  0.82           O  
ATOM   1582  CB  ASN A 101      30.502  -8.924  -5.939  1.00  0.82           C  
ATOM   1583  CG  ASN A 101      30.564  -8.846  -4.438  1.00  0.82           C  
ATOM   1584  OD1 ASN A 101      31.620  -8.555  -3.862  1.00  0.82           O  
ATOM   1585  ND2 ASN A 101      29.463  -9.123  -3.795  1.00  0.82           N  
ATOM   1586  H   ASN A 101      31.686  -5.985  -5.756  1.00  0.82           H  
ATOM   1587  HA  ASN A 101      32.447  -8.102  -6.242  1.00  0.82           H  
ATOM   1588 1HB  ASN A 101      29.473  -8.770  -6.257  1.00  0.82           H  
ATOM   1589 2HB  ASN A 101      30.780  -9.933  -6.241  1.00  0.82           H  
ATOM   1590 1HD2 ASN A 101      29.452  -9.106  -2.792  1.00  0.82           H  
ATOM   1591 2HD2 ASN A 101      28.633  -9.360  -4.299  1.00  0.82           H  
ATOM   1592  N   GLY A 102      31.706  -7.059  -8.866  1.00  0.82           N  
ATOM   1593  CA  GLY A 102      31.772  -7.014 -10.319  1.00  0.82           C  
ATOM   1594  C   GLY A 102      30.438  -6.627 -10.995  1.00  0.82           C  
ATOM   1595  O   GLY A 102      30.435  -6.258 -12.178  1.00  0.82           O  
ATOM   1596  H   GLY A 102      31.817  -6.192  -8.363  1.00  0.82           H  
ATOM   1597 1HA  GLY A 102      32.543  -6.301 -10.613  1.00  0.82           H  
ATOM   1598 2HA  GLY A 102      32.091  -7.986 -10.691  1.00  0.82           H  
ATOM   1599  N   LYS A 103      29.316  -6.660 -10.257  1.00  0.80           N  
ATOM   1600  CA  LYS A 103      28.019  -6.312 -10.850  1.00  0.80           C  
ATOM   1601  C   LYS A 103      27.768  -4.824 -10.832  1.00  0.80           C  
ATOM   1602  O   LYS A 103      28.030  -4.163  -9.840  1.00  0.80           O  
ATOM   1603  CB  LYS A 103      26.863  -6.994 -10.118  1.00  0.80           C  
ATOM   1604  CG  LYS A 103      26.812  -8.494 -10.259  1.00  0.80           C  
ATOM   1605  CD  LYS A 103      25.575  -9.018  -9.579  1.00  0.80           C  
ATOM   1606  CE  LYS A 103      25.343 -10.491  -9.844  1.00  0.80           C  
ATOM   1607  NZ  LYS A 103      24.042 -10.948  -9.265  1.00  0.80           N  
ATOM   1608  H   LYS A 103      29.348  -6.930  -9.274  1.00  0.80           H  
ATOM   1609  HA  LYS A 103      28.015  -6.640 -11.889  1.00  0.80           H  
ATOM   1610 1HB  LYS A 103      26.927  -6.761  -9.051  1.00  0.80           H  
ATOM   1611 2HB  LYS A 103      25.913  -6.591 -10.483  1.00  0.80           H  
ATOM   1612 1HG  LYS A 103      26.789  -8.765 -11.314  1.00  0.80           H  
ATOM   1613 2HG  LYS A 103      27.699  -8.934  -9.799  1.00  0.80           H  
ATOM   1614 1HD  LYS A 103      25.672  -8.869  -8.504  1.00  0.80           H  
ATOM   1615 2HD  LYS A 103      24.727  -8.454  -9.917  1.00  0.80           H  
ATOM   1616 1HE  LYS A 103      25.325 -10.657 -10.920  1.00  0.80           H  
ATOM   1617 2HE  LYS A 103      26.152 -11.074  -9.407  1.00  0.80           H  
ATOM   1618 1HZ  LYS A 103      23.899 -11.923  -9.464  1.00  0.80           H  
ATOM   1619 2HZ  LYS A 103      24.040 -10.802  -8.271  1.00  0.80           H  
ATOM   1620 3HZ  LYS A 103      23.271 -10.390  -9.693  1.00  0.80           H  
ATOM   1621  N   LEU A 104      27.185  -4.291 -11.890  1.00  0.76           N  
ATOM   1622  CA  LEU A 104      26.873  -2.865 -11.901  1.00  0.76           C  
ATOM   1623  C   LEU A 104      25.527  -2.628 -11.229  1.00  0.76           C  
ATOM   1624  O   LEU A 104      24.520  -3.209 -11.640  1.00  0.76           O  
ATOM   1625  CB  LEU A 104      26.882  -2.357 -13.340  1.00  0.76           C  
ATOM   1626  CG  LEU A 104      26.617  -0.904 -13.531  1.00  0.76           C  
ATOM   1627  CD1 LEU A 104      27.692  -0.116 -12.894  1.00  0.76           C  
ATOM   1628  CD2 LEU A 104      26.595  -0.633 -14.959  1.00  0.76           C  
ATOM   1629  H   LEU A 104      26.972  -4.860 -12.699  1.00  0.76           H  
ATOM   1630  HA  LEU A 104      27.631  -2.327 -11.340  1.00  0.76           H  
ATOM   1631 1HB  LEU A 104      27.858  -2.569 -13.775  1.00  0.76           H  
ATOM   1632 2HB  LEU A 104      26.130  -2.906 -13.905  1.00  0.76           H  
ATOM   1633  HG  LEU A 104      25.657  -0.633 -13.081  1.00  0.76           H  
ATOM   1634 1HD1 LEU A 104      27.490   0.942 -13.052  1.00  0.76           H  
ATOM   1635 2HD1 LEU A 104      27.711  -0.332 -11.830  1.00  0.76           H  
ATOM   1636 3HD1 LEU A 104      28.654  -0.373 -13.337  1.00  0.76           H  
ATOM   1637 1HD2 LEU A 104      26.406   0.422 -15.125  1.00  0.76           H  
ATOM   1638 2HD2 LEU A 104      27.541  -0.910 -15.377  1.00  0.76           H  
ATOM   1639 3HD2 LEU A 104      25.831  -1.227 -15.404  1.00  0.76           H  
ATOM   1640  N   ILE A 105      25.527  -1.843 -10.148  1.00  0.73           N  
ATOM   1641  CA  ILE A 105      24.309  -1.632  -9.362  1.00  0.73           C  
ATOM   1642  C   ILE A 105      23.830  -0.185  -9.298  1.00  0.73           C  
ATOM   1643  O   ILE A 105      22.889   0.127  -8.563  1.00  0.73           O  
ATOM   1644  CB  ILE A 105      24.515  -2.189  -7.935  1.00  0.73           C  
ATOM   1645  CG1 ILE A 105      25.688  -1.451  -7.238  1.00  0.73           C  
ATOM   1646  CG2 ILE A 105      24.787  -3.708  -7.989  1.00  0.73           C  
ATOM   1647  CD1 ILE A 105      25.828  -1.764  -5.767  1.00  0.73           C  
ATOM   1648  H   ILE A 105      26.396  -1.388  -9.852  1.00  0.73           H  
ATOM   1649  HA  ILE A 105      23.509  -2.210  -9.822  1.00  0.73           H  
ATOM   1650  HB  ILE A 105      23.614  -2.005  -7.346  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 105      26.618  -1.735  -7.734  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 105      25.550  -0.373  -7.355  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 105      24.918  -4.093  -6.979  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 105      23.940  -4.209  -8.464  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 105      25.692  -3.901  -8.564  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 105      26.679  -1.218  -5.352  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 105      24.918  -1.473  -5.257  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 105      25.986  -2.825  -5.637  1.00  0.73           H  
ATOM   1659  N   ALA A 106      24.485   0.707 -10.035  1.00  0.70           N  
ATOM   1660  CA  ALA A 106      24.097   2.120 -10.029  1.00  0.70           C  
ATOM   1661  C   ALA A 106      24.699   2.864 -11.201  1.00  0.70           C  
ATOM   1662  O   ALA A 106      25.668   2.400 -11.802  1.00  0.70           O  
ATOM   1663  CB  ALA A 106      24.486   2.758  -8.724  1.00  0.70           C  
ATOM   1664  H   ALA A 106      25.251   0.394 -10.613  1.00  0.70           H  
ATOM   1665  HA  ALA A 106      23.025   2.192 -10.117  1.00  0.70           H  
ATOM   1666 1HB  ALA A 106      24.153   3.796  -8.718  1.00  0.70           H  
ATOM   1667 2HB  ALA A 106      24.011   2.216  -7.949  1.00  0.70           H  
ATOM   1668 3HB  ALA A 106      25.548   2.724  -8.581  1.00  0.70           H  
ATOM   1669  N   TYR A 107      24.130   4.022 -11.526  1.00  0.68           N  
ATOM   1670  CA  TYR A 107      24.738   4.857 -12.547  1.00  0.68           C  
ATOM   1671  C   TYR A 107      25.564   5.905 -11.807  1.00  0.68           C  
ATOM   1672  O   TYR A 107      25.059   6.505 -10.860  1.00  0.68           O  
ATOM   1673  CB  TYR A 107      23.659   5.605 -13.313  1.00  0.68           C  
ATOM   1674  CG  TYR A 107      22.658   4.775 -14.091  1.00  0.68           C  
ATOM   1675  CD1 TYR A 107      21.540   4.317 -13.442  1.00  0.68           C  
ATOM   1676  CD2 TYR A 107      22.816   4.510 -15.421  1.00  0.68           C  
ATOM   1677  CE1 TYR A 107      20.569   3.603 -14.119  1.00  0.68           C  
ATOM   1678  CE2 TYR A 107      21.852   3.793 -16.088  1.00  0.68           C  
ATOM   1679  CZ  TYR A 107      20.734   3.345 -15.453  1.00  0.68           C  
ATOM   1680  OH  TYR A 107      19.778   2.628 -16.146  1.00  0.68           O  
ATOM   1681  H   TYR A 107      23.289   4.339 -11.037  1.00  0.68           H  
ATOM   1682  HA  TYR A 107      25.352   4.248 -13.204  1.00  0.68           H  
ATOM   1683 1HB  TYR A 107      23.095   6.221 -12.607  1.00  0.68           H  
ATOM   1684 2HB  TYR A 107      24.139   6.288 -14.003  1.00  0.68           H  
ATOM   1685  HD1 TYR A 107      21.423   4.522 -12.385  1.00  0.68           H  
ATOM   1686  HD2 TYR A 107      23.694   4.858 -15.954  1.00  0.68           H  
ATOM   1687  HE1 TYR A 107      19.686   3.246 -13.595  1.00  0.68           H  
ATOM   1688  HE2 TYR A 107      21.979   3.577 -17.132  1.00  0.68           H  
ATOM   1689  HH  TYR A 107      19.925   2.715 -17.119  1.00  0.68           H  
ATOM   1690  N   PRO A 108      26.806   6.199 -12.181  1.00  0.67           N  
ATOM   1691  CA  PRO A 108      27.576   7.228 -11.532  1.00  0.67           C  
ATOM   1692  C   PRO A 108      27.087   8.556 -12.058  1.00  0.67           C  
ATOM   1693  O   PRO A 108      26.858   8.672 -13.258  1.00  0.67           O  
ATOM   1694  CB  PRO A 108      28.984   6.912 -11.981  1.00  0.67           C  
ATOM   1695  CG  PRO A 108      28.807   6.322 -13.356  1.00  0.67           C  
ATOM   1696  CD  PRO A 108      27.458   5.564 -13.319  1.00  0.67           C  
ATOM   1697  HA  PRO A 108      27.471   7.160 -10.440  1.00  0.67           H  
ATOM   1698 1HB  PRO A 108      29.580   7.827 -11.974  1.00  0.67           H  
ATOM   1699 2HB  PRO A 108      29.454   6.213 -11.273  1.00  0.67           H  
ATOM   1700 1HG  PRO A 108      28.811   7.151 -14.070  1.00  0.67           H  
ATOM   1701 2HG  PRO A 108      29.666   5.686 -13.608  1.00  0.67           H  
ATOM   1702 1HD  PRO A 108      26.890   5.767 -14.241  1.00  0.67           H  
ATOM   1703 2HD  PRO A 108      27.616   4.499 -13.160  1.00  0.67           H  
ATOM   1704  N   ILE A 109      27.012   9.566 -11.218  1.00  0.67           N  
ATOM   1705  CA  ILE A 109      26.617  10.892 -11.669  1.00  0.67           C  
ATOM   1706  C   ILE A 109      27.833  11.820 -11.628  1.00  0.67           C  
ATOM   1707  O   ILE A 109      28.123  12.531 -12.597  1.00  0.67           O  
ATOM   1708  CB  ILE A 109      25.472  11.458 -10.804  1.00  0.67           C  
ATOM   1709  CG1 ILE A 109      24.254  10.465 -10.787  1.00  0.67           C  
ATOM   1710  CG2 ILE A 109      25.022  12.820 -11.305  1.00  0.67           C  
ATOM   1711  CD1 ILE A 109      23.689  10.144 -12.109  1.00  0.67           C  
ATOM   1712  H   ILE A 109      27.201   9.415 -10.236  1.00  0.67           H  
ATOM   1713  HA  ILE A 109      26.269  10.829 -12.698  1.00  0.67           H  
ATOM   1714  HB  ILE A 109      25.838  11.560  -9.796  1.00  0.67           H  
ATOM   1715 1HG1 ILE A 109      24.561   9.540 -10.313  1.00  0.67           H  
ATOM   1716 2HG1 ILE A 109      23.456  10.907 -10.203  1.00  0.67           H  
ATOM   1717 1HG2 ILE A 109      24.230  13.204 -10.666  1.00  0.67           H  
ATOM   1718 2HG2 ILE A 109      25.868  13.508 -11.290  1.00  0.67           H  
ATOM   1719 3HG2 ILE A 109      24.644  12.717 -12.320  1.00  0.67           H  
ATOM   1720 1HD1 ILE A 109      22.852   9.459 -12.000  1.00  0.67           H  
ATOM   1721 2HD1 ILE A 109      23.361  11.048 -12.599  1.00  0.67           H  
ATOM   1722 3HD1 ILE A 109      24.453   9.680 -12.686  1.00  0.67           H  
ATOM   1723  N   ALA A 110      28.547  11.813 -10.491  1.00  0.66           N  
ATOM   1724  CA  ALA A 110      29.695  12.716 -10.300  1.00  0.66           C  
ATOM   1725  C   ALA A 110      30.718  12.177  -9.307  1.00  0.66           C  
ATOM   1726  O   ALA A 110      30.395  11.358  -8.460  1.00  0.66           O  
ATOM   1727  CB  ALA A 110      29.207  14.078  -9.838  1.00  0.66           C  
ATOM   1728  H   ALA A 110      28.267  11.173  -9.748  1.00  0.66           H  
ATOM   1729  HA  ALA A 110      30.202  12.815 -11.241  1.00  0.66           H  
ATOM   1730 1HB  ALA A 110      30.063  14.755  -9.732  1.00  0.66           H  
ATOM   1731 2HB  ALA A 110      28.513  14.485 -10.572  1.00  0.66           H  
ATOM   1732 3HB  ALA A 110      28.707  13.976  -8.887  1.00  0.66           H  
ATOM   1733  N   VAL A 111      31.953  12.670  -9.382  1.00  0.66           N  
ATOM   1734  CA  VAL A 111      32.974  12.257  -8.432  1.00  0.66           C  
ATOM   1735  C   VAL A 111      33.517  13.412  -7.602  1.00  0.66           C  
ATOM   1736  O   VAL A 111      33.953  14.458  -8.101  1.00  0.66           O  
ATOM   1737  CB  VAL A 111      34.152  11.585  -9.162  1.00  0.66           C  
ATOM   1738  CG1 VAL A 111      34.726  12.512 -10.174  1.00  0.66           C  
ATOM   1739  CG2 VAL A 111      35.198  11.194  -8.147  1.00  0.66           C  
ATOM   1740  H   VAL A 111      32.182  13.351 -10.088  1.00  0.66           H  
ATOM   1741  HA  VAL A 111      32.541  11.535  -7.751  1.00  0.66           H  
ATOM   1742  HB  VAL A 111      33.793  10.706  -9.676  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 111      35.550  12.053 -10.692  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 111      33.960  12.780 -10.895  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 111      35.074  13.396  -9.653  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 111      36.019  10.708  -8.622  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 111      35.569  12.075  -7.632  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 111      34.747  10.518  -7.428  1.00  0.66           H  
ATOM   1749  N   GLU A 112      33.567  13.154  -6.310  1.00  0.65           N  
ATOM   1750  CA  GLU A 112      34.035  14.093  -5.333  1.00  0.65           C  
ATOM   1751  C   GLU A 112      35.296  13.586  -4.684  1.00  0.65           C  
ATOM   1752  O   GLU A 112      35.490  12.389  -4.465  1.00  0.65           O  
ATOM   1753  CB  GLU A 112      32.958  14.342  -4.272  1.00  0.65           C  
ATOM   1754  CG  GLU A 112      31.693  15.058  -4.790  1.00  0.65           C  
ATOM   1755  CD  GLU A 112      30.650  15.294  -3.714  1.00  0.65           C  
ATOM   1756  OE1 GLU A 112      30.856  14.874  -2.601  1.00  0.65           O  
ATOM   1757  OE2 GLU A 112      29.657  15.908  -4.011  1.00  0.65           O  
ATOM   1758  H   GLU A 112      33.247  12.244  -5.992  1.00  0.65           H  
ATOM   1759  HA  GLU A 112      34.266  15.035  -5.829  1.00  0.65           H  
ATOM   1760 1HB  GLU A 112      32.647  13.384  -3.849  1.00  0.65           H  
ATOM   1761 2HB  GLU A 112      33.377  14.935  -3.461  1.00  0.65           H  
ATOM   1762 1HG  GLU A 112      31.981  16.019  -5.205  1.00  0.65           H  
ATOM   1763 2HG  GLU A 112      31.254  14.462  -5.592  1.00  0.65           H  
ATOM   1764  N   ALA A 113      36.145  14.507  -4.332  1.00  0.64           N  
ATOM   1765  CA  ALA A 113      37.357  14.154  -3.652  1.00  0.64           C  
ATOM   1766  C   ALA A 113      37.704  15.308  -2.772  1.00  0.64           C  
ATOM   1767  O   ALA A 113      37.307  16.440  -3.043  1.00  0.64           O  
ATOM   1768  CB  ALA A 113      38.463  13.844  -4.646  1.00  0.64           C  
ATOM   1769  H   ALA A 113      35.950  15.475  -4.541  1.00  0.64           H  
ATOM   1770  HA  ALA A 113      37.179  13.281  -3.019  1.00  0.64           H  
ATOM   1771 1HB  ALA A 113      39.380  13.588  -4.109  1.00  0.64           H  
ATOM   1772 2HB  ALA A 113      38.165  13.004  -5.268  1.00  0.64           H  
ATOM   1773 3HB  ALA A 113      38.650  14.715  -5.281  1.00  0.64           H  
ATOM   1774  N   LEU A 114      38.424  15.044  -1.717  1.00  0.63           N  
ATOM   1775  CA  LEU A 114      38.833  16.129  -0.872  1.00  0.63           C  
ATOM   1776  C   LEU A 114      39.906  16.938  -1.548  1.00  0.63           C  
ATOM   1777  O   LEU A 114      40.798  16.390  -2.199  1.00  0.63           O  
ATOM   1778  CB  LEU A 114      39.290  15.595   0.456  1.00  0.63           C  
ATOM   1779  CG  LEU A 114      38.224  14.958   1.263  1.00  0.63           C  
ATOM   1780  CD1 LEU A 114      38.814  14.361   2.413  1.00  0.63           C  
ATOM   1781  CD2 LEU A 114      37.225  16.005   1.688  1.00  0.63           C  
ATOM   1782  H   LEU A 114      38.703  14.096  -1.510  1.00  0.63           H  
ATOM   1783  HA  LEU A 114      37.975  16.773  -0.702  1.00  0.63           H  
ATOM   1784 1HB  LEU A 114      40.069  14.857   0.292  1.00  0.63           H  
ATOM   1785 2HB  LEU A 114      39.697  16.408   1.016  1.00  0.63           H  
ATOM   1786  HG  LEU A 114      37.730  14.180   0.686  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 114      38.020  13.915   2.989  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 114      39.531  13.598   2.114  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 114      39.315  15.122   2.996  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 114      36.453  15.558   2.302  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 114      37.727  16.769   2.263  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 114      36.782  16.442   0.803  1.00  0.63           H  
ATOM   1793  N   SER A 115      39.837  18.236  -1.344  1.00  0.62           N  
ATOM   1794  CA  SER A 115      40.784  19.165  -1.913  1.00  0.62           C  
ATOM   1795  C   SER A 115      41.205  20.168  -0.864  1.00  0.62           C  
ATOM   1796  O   SER A 115      40.542  20.314   0.169  1.00  0.62           O  
ATOM   1797  CB  SER A 115      40.127  19.859  -3.091  1.00  0.62           C  
ATOM   1798  OG  SER A 115      39.015  20.626  -2.671  1.00  0.62           O  
ATOM   1799  H   SER A 115      39.045  18.598  -0.821  1.00  0.62           H  
ATOM   1800  HA  SER A 115      41.663  18.622  -2.252  1.00  0.62           H  
ATOM   1801 1HB  SER A 115      40.854  20.497  -3.588  1.00  0.62           H  
ATOM   1802 2HB  SER A 115      39.801  19.109  -3.813  1.00  0.62           H  
ATOM   1803  HG  SER A 115      38.457  20.034  -2.131  1.00  0.62           H  
ATOM   1804  N   LEU A 116      42.317  20.857  -1.105  1.00  0.61           N  
ATOM   1805  CA  LEU A 116      42.746  21.852  -0.138  1.00  0.61           C  
ATOM   1806  C   LEU A 116      42.132  23.180  -0.541  1.00  0.61           C  
ATOM   1807  O   LEU A 116      42.370  23.683  -1.643  1.00  0.61           O  
ATOM   1808  CB  LEU A 116      44.275  21.982  -0.089  1.00  0.61           C  
ATOM   1809  CG  LEU A 116      44.832  22.967   0.961  1.00  0.61           C  
ATOM   1810  CD1 LEU A 116      44.524  22.391   2.362  1.00  0.61           C  
ATOM   1811  CD2 LEU A 116      46.339  23.188   0.734  1.00  0.61           C  
ATOM   1812  H   LEU A 116      42.824  20.729  -1.983  1.00  0.61           H  
ATOM   1813  HA  LEU A 116      42.378  21.582   0.853  1.00  0.61           H  
ATOM   1814 1HB  LEU A 116      44.703  21.025   0.126  1.00  0.61           H  
ATOM   1815 2HB  LEU A 116      44.619  22.288  -1.060  1.00  0.61           H  
ATOM   1816  HG  LEU A 116      44.319  23.930   0.876  1.00  0.61           H  
ATOM   1817 1HD1 LEU A 116      44.893  23.052   3.120  1.00  0.61           H  
ATOM   1818 2HD1 LEU A 116      43.444  22.270   2.476  1.00  0.61           H  
ATOM   1819 3HD1 LEU A 116      45.009  21.423   2.469  1.00  0.61           H  
ATOM   1820 1HD2 LEU A 116      46.720  23.877   1.465  1.00  0.61           H  
ATOM   1821 2HD2 LEU A 116      46.872  22.261   0.821  1.00  0.61           H  
ATOM   1822 3HD2 LEU A 116      46.499  23.597  -0.258  1.00  0.61           H  
ATOM   1823  N   ILE A 117      41.333  23.740   0.342  1.00  0.61           N  
ATOM   1824  CA  ILE A 117      40.657  24.983   0.050  1.00  0.61           C  
ATOM   1825  C   ILE A 117      41.341  26.040   0.879  1.00  0.61           C  
ATOM   1826  O   ILE A 117      41.600  25.831   2.069  1.00  0.61           O  
ATOM   1827  CB  ILE A 117      39.158  24.932   0.371  1.00  0.61           C  
ATOM   1828  CG1 ILE A 117      38.481  23.815  -0.409  1.00  0.61           C  
ATOM   1829  CG2 ILE A 117      38.542  26.227  -0.009  1.00  0.61           C  
ATOM   1830  CD1 ILE A 117      37.057  23.630  -0.019  1.00  0.61           C  
ATOM   1831  H   ILE A 117      41.175  23.288   1.239  1.00  0.61           H  
ATOM   1832  HA  ILE A 117      40.779  25.232  -1.000  1.00  0.61           H  
ATOM   1833  HB  ILE A 117      39.018  24.741   1.417  1.00  0.61           H  
ATOM   1834 1HG1 ILE A 117      38.535  24.009  -1.454  1.00  0.61           H  
ATOM   1835 2HG1 ILE A 117      39.010  22.877  -0.207  1.00  0.61           H  
ATOM   1836 1HG2 ILE A 117      37.497  26.196   0.202  1.00  0.61           H  
ATOM   1837 2HG2 ILE A 117      38.999  27.031   0.537  1.00  0.61           H  
ATOM   1838 3HG2 ILE A 117      38.700  26.368  -1.063  1.00  0.61           H  
ATOM   1839 1HD1 ILE A 117      36.624  22.802  -0.589  1.00  0.61           H  
ATOM   1840 2HD1 ILE A 117      37.014  23.418   1.040  1.00  0.61           H  
ATOM   1841 3HD1 ILE A 117      36.502  24.539  -0.227  1.00  0.61           H  
ATOM   1842  N   TYR A 118      41.711  27.148   0.262  1.00  0.61           N  
ATOM   1843  CA  TYR A 118      42.442  28.120   1.043  1.00  0.61           C  
ATOM   1844  C   TYR A 118      42.046  29.550   0.807  1.00  0.61           C  
ATOM   1845  O   TYR A 118      41.649  29.940  -0.284  1.00  0.61           O  
ATOM   1846  CB  TYR A 118      43.913  27.952   0.719  1.00  0.61           C  
ATOM   1847  CG  TYR A 118      44.239  28.300  -0.703  1.00  0.61           C  
ATOM   1848  CD1 TYR A 118      44.662  29.582  -1.013  1.00  0.61           C  
ATOM   1849  CD2 TYR A 118      44.119  27.335  -1.709  1.00  0.61           C  
ATOM   1850  CE1 TYR A 118      44.988  29.907  -2.308  1.00  0.61           C  
ATOM   1851  CE2 TYR A 118      44.438  27.668  -3.014  1.00  0.61           C  
ATOM   1852  CZ  TYR A 118      44.879  28.952  -3.312  1.00  0.61           C  
ATOM   1853  OH  TYR A 118      45.215  29.288  -4.606  1.00  0.61           O  
ATOM   1854  H   TYR A 118      41.486  27.290  -0.723  1.00  0.61           H  
ATOM   1855  HA  TYR A 118      42.278  27.915   2.092  1.00  0.61           H  
ATOM   1856 1HB  TYR A 118      44.512  28.589   1.380  1.00  0.61           H  
ATOM   1857 2HB  TYR A 118      44.209  26.918   0.890  1.00  0.61           H  
ATOM   1858  HD1 TYR A 118      44.755  30.329  -0.221  1.00  0.61           H  
ATOM   1859  HD2 TYR A 118      43.778  26.323  -1.469  1.00  0.61           H  
ATOM   1860  HE1 TYR A 118      45.342  30.907  -2.536  1.00  0.61           H  
ATOM   1861  HE2 TYR A 118      44.351  26.920  -3.803  1.00  0.61           H  
ATOM   1862  HH  TYR A 118      45.588  30.176  -4.620  1.00  0.61           H  
ATOM   1863  N   ASN A 119      42.247  30.356   1.835  1.00  0.61           N  
ATOM   1864  CA  ASN A 119      41.965  31.773   1.814  1.00  0.61           C  
ATOM   1865  C   ASN A 119      43.144  32.525   1.216  1.00  0.61           C  
ATOM   1866  O   ASN A 119      44.225  32.607   1.813  1.00  0.61           O  
ATOM   1867  CB  ASN A 119      41.599  32.236   3.206  1.00  0.61           C  
ATOM   1868  CG  ASN A 119      41.203  33.679   3.290  1.00  0.61           C  
ATOM   1869  OD1 ASN A 119      41.670  34.550   2.538  1.00  0.61           O  
ATOM   1870  ND2 ASN A 119      40.318  33.959   4.217  1.00  0.61           N  
ATOM   1871  H   ASN A 119      42.592  29.949   2.699  1.00  0.61           H  
ATOM   1872  HA  ASN A 119      41.105  31.946   1.165  1.00  0.61           H  
ATOM   1873 1HB  ASN A 119      40.776  31.624   3.587  1.00  0.61           H  
ATOM   1874 2HB  ASN A 119      42.449  32.069   3.861  1.00  0.61           H  
ATOM   1875 1HD2 ASN A 119      39.997  34.898   4.336  1.00  0.61           H  
ATOM   1876 2HD2 ASN A 119      39.959  33.225   4.795  1.00  0.61           H  
ATOM   1877  N   LYS A 120      42.929  33.063   0.024  1.00  0.61           N  
ATOM   1878  CA  LYS A 120      43.957  33.729  -0.772  1.00  0.61           C  
ATOM   1879  C   LYS A 120      44.550  34.966  -0.112  1.00  0.61           C  
ATOM   1880  O   LYS A 120      45.629  35.409  -0.502  1.00  0.61           O  
ATOM   1881  CB  LYS A 120      43.397  34.128  -2.134  1.00  0.61           C  
ATOM   1882  CG  LYS A 120      43.131  33.001  -3.106  1.00  0.61           C  
ATOM   1883  CD  LYS A 120      42.495  33.545  -4.382  1.00  0.61           C  
ATOM   1884  CE  LYS A 120      42.316  32.474  -5.444  1.00  0.61           C  
ATOM   1885  NZ  LYS A 120      41.611  32.998  -6.644  1.00  0.61           N  
ATOM   1886  H   LYS A 120      41.979  33.012  -0.347  1.00  0.61           H  
ATOM   1887  HA  LYS A 120      44.770  33.019  -0.927  1.00  0.61           H  
ATOM   1888 1HB  LYS A 120      42.448  34.645  -1.978  1.00  0.61           H  
ATOM   1889 2HB  LYS A 120      44.075  34.835  -2.610  1.00  0.61           H  
ATOM   1890 1HG  LYS A 120      44.064  32.527  -3.368  1.00  0.61           H  
ATOM   1891 2HG  LYS A 120      42.478  32.263  -2.648  1.00  0.61           H  
ATOM   1892 1HD  LYS A 120      41.510  33.943  -4.136  1.00  0.61           H  
ATOM   1893 2HD  LYS A 120      43.103  34.352  -4.785  1.00  0.61           H  
ATOM   1894 1HE  LYS A 120      43.294  32.100  -5.741  1.00  0.61           H  
ATOM   1895 2HE  LYS A 120      41.745  31.667  -5.039  1.00  0.61           H  
ATOM   1896 1HZ  LYS A 120      41.507  32.259  -7.324  1.00  0.61           H  
ATOM   1897 2HZ  LYS A 120      40.694  33.329  -6.365  1.00  0.61           H  
ATOM   1898 3HZ  LYS A 120      42.138  33.756  -7.045  1.00  0.61           H  
ATOM   1899  N   ASP A 121      43.832  35.560   0.847  1.00  0.62           N  
ATOM   1900  CA  ASP A 121      44.309  36.772   1.503  1.00  0.62           C  
ATOM   1901  C   ASP A 121      45.282  36.433   2.635  1.00  0.62           C  
ATOM   1902  O   ASP A 121      45.945  37.317   3.184  1.00  0.62           O  
ATOM   1903  CB  ASP A 121      43.136  37.591   2.068  1.00  0.62           C  
ATOM   1904  CG  ASP A 121      42.196  38.199   0.996  1.00  0.62           C  
ATOM   1905  OD1 ASP A 121      42.609  38.401  -0.127  1.00  0.62           O  
ATOM   1906  OD2 ASP A 121      41.069  38.468   1.328  1.00  0.62           O  
ATOM   1907  H   ASP A 121      42.961  35.138   1.169  1.00  0.62           H  
ATOM   1908  HA  ASP A 121      44.836  37.380   0.768  1.00  0.62           H  
ATOM   1909 1HB  ASP A 121      42.545  36.957   2.727  1.00  0.62           H  
ATOM   1910 2HB  ASP A 121      43.532  38.401   2.679  1.00  0.62           H  
ATOM   1911  N   LEU A 122      45.334  35.154   3.007  1.00  0.63           N  
ATOM   1912  CA  LEU A 122      46.185  34.684   4.086  1.00  0.63           C  
ATOM   1913  C   LEU A 122      47.328  33.849   3.522  1.00  0.63           C  
ATOM   1914  O   LEU A 122      48.488  34.027   3.900  1.00  0.63           O  
ATOM   1915  CB  LEU A 122      45.335  33.884   5.070  1.00  0.63           C  
ATOM   1916  CG  LEU A 122      44.234  34.674   5.768  1.00  0.63           C  
ATOM   1917  CD1 LEU A 122      43.391  33.747   6.620  1.00  0.63           C  
ATOM   1918  CD2 LEU A 122      44.880  35.737   6.624  1.00  0.63           C  
ATOM   1919  H   LEU A 122      44.785  34.459   2.507  1.00  0.63           H  
ATOM   1920  HA  LEU A 122      46.607  35.544   4.602  1.00  0.63           H  
ATOM   1921 1HB  LEU A 122      44.860  33.064   4.527  1.00  0.63           H  
ATOM   1922 2HB  LEU A 122      45.983  33.459   5.829  1.00  0.63           H  
ATOM   1923  HG  LEU A 122      43.586  35.143   5.025  1.00  0.63           H  
ATOM   1924 1HD1 LEU A 122      42.607  34.319   7.113  1.00  0.63           H  
ATOM   1925 2HD1 LEU A 122      42.931  33.004   5.996  1.00  0.63           H  
ATOM   1926 3HD1 LEU A 122      44.017  33.258   7.365  1.00  0.63           H  
ATOM   1927 1HD2 LEU A 122      44.111  36.313   7.120  1.00  0.63           H  
ATOM   1928 2HD2 LEU A 122      45.523  35.267   7.370  1.00  0.63           H  
ATOM   1929 3HD2 LEU A 122      45.477  36.399   5.993  1.00  0.63           H  
ATOM   1930  N   LEU A 123      46.983  32.948   2.600  1.00  0.64           N  
ATOM   1931  CA  LEU A 123      47.941  32.077   1.939  1.00  0.64           C  
ATOM   1932  C   LEU A 123      47.762  32.053   0.429  1.00  0.64           C  
ATOM   1933  O   LEU A 123      47.266  31.063  -0.096  1.00  0.64           O  
ATOM   1934  CB  LEU A 123      47.870  30.638   2.430  1.00  0.64           C  
ATOM   1935  CG  LEU A 123      48.236  30.411   3.898  1.00  0.64           C  
ATOM   1936  CD1 LEU A 123      47.940  28.988   4.244  1.00  0.64           C  
ATOM   1937  CD2 LEU A 123      49.687  30.729   4.127  1.00  0.64           C  
ATOM   1938  H   LEU A 123      46.004  32.861   2.338  1.00  0.64           H  
ATOM   1939  HA  LEU A 123      48.935  32.419   2.190  1.00  0.64           H  
ATOM   1940 1HB  LEU A 123      46.852  30.271   2.278  1.00  0.64           H  
ATOM   1941 2HB  LEU A 123      48.544  30.032   1.821  1.00  0.64           H  
ATOM   1942  HG  LEU A 123      47.631  31.058   4.526  1.00  0.64           H  
ATOM   1943 1HD1 LEU A 123      48.172  28.802   5.290  1.00  0.64           H  
ATOM   1944 2HD1 LEU A 123      46.903  28.805   4.059  1.00  0.64           H  
ATOM   1945 3HD1 LEU A 123      48.536  28.333   3.620  1.00  0.64           H  
ATOM   1946 1HD2 LEU A 123      49.930  30.567   5.175  1.00  0.64           H  
ATOM   1947 2HD2 LEU A 123      50.307  30.082   3.503  1.00  0.64           H  
ATOM   1948 3HD2 LEU A 123      49.878  31.770   3.871  1.00  0.64           H  
ATOM   1949  N   PRO A 124      48.204  33.076  -0.317  1.00  0.65           N  
ATOM   1950  CA  PRO A 124      48.084  33.163  -1.766  1.00  0.65           C  
ATOM   1951  C   PRO A 124      48.869  32.030  -2.444  1.00  0.65           C  
ATOM   1952  O   PRO A 124      48.633  31.707  -3.609  1.00  0.65           O  
ATOM   1953  CB  PRO A 124      48.663  34.552  -2.073  1.00  0.65           C  
ATOM   1954  CG  PRO A 124      49.562  34.872  -0.896  1.00  0.65           C  
ATOM   1955  CD  PRO A 124      48.878  34.241   0.301  1.00  0.65           C  
ATOM   1956  HA  PRO A 124      47.020  33.117  -2.038  1.00  0.65           H  
ATOM   1957 1HB  PRO A 124      49.198  34.529  -3.031  1.00  0.65           H  
ATOM   1958 2HB  PRO A 124      47.837  35.277  -2.180  1.00  0.65           H  
ATOM   1959 1HG  PRO A 124      50.570  34.470  -1.072  1.00  0.65           H  
ATOM   1960 2HG  PRO A 124      49.669  35.962  -0.790  1.00  0.65           H  
ATOM   1961 1HD  PRO A 124      49.658  33.967   1.009  1.00  0.65           H  
ATOM   1962 2HD  PRO A 124      48.130  34.928   0.739  1.00  0.65           H  
ATOM   1963  N   ASN A 125      49.799  31.428  -1.692  1.00  0.65           N  
ATOM   1964  CA  ASN A 125      50.627  30.318  -2.132  1.00  0.65           C  
ATOM   1965  C   ASN A 125      50.609  29.242  -1.014  1.00  0.65           C  
ATOM   1966  O   ASN A 125      51.376  29.340  -0.055  1.00  0.65           O  
ATOM   1967  CB  ASN A 125      52.041  30.794  -2.416  1.00  0.65           C  
ATOM   1968  CG  ASN A 125      52.951  29.730  -3.017  1.00  0.65           C  
ATOM   1969  OD1 ASN A 125      52.535  28.621  -3.379  1.00  0.65           O  
ATOM   1970  ND2 ASN A 125      54.213  30.073  -3.134  1.00  0.65           N  
ATOM   1971  H   ASN A 125      49.940  31.758  -0.752  1.00  0.65           H  
ATOM   1972  HA  ASN A 125      50.231  29.912  -3.057  1.00  0.65           H  
ATOM   1973 1HB  ASN A 125      51.999  31.642  -3.102  1.00  0.65           H  
ATOM   1974 2HB  ASN A 125      52.490  31.150  -1.490  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 125      54.873  29.430  -3.522  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 125      54.514  30.978  -2.835  1.00  0.65           H  
ATOM   1977  N   PRO A 126      49.674  28.266  -1.075  1.00  0.66           N  
ATOM   1978  CA  PRO A 126      49.434  27.192  -0.115  1.00  0.66           C  
ATOM   1979  C   PRO A 126      50.682  26.322   0.051  1.00  0.66           C  
ATOM   1980  O   PRO A 126      51.534  26.297  -0.833  1.00  0.66           O  
ATOM   1981  CB  PRO A 126      48.311  26.388  -0.796  1.00  0.66           C  
ATOM   1982  CG  PRO A 126      47.656  27.352  -1.686  1.00  0.66           C  
ATOM   1983  CD  PRO A 126      48.721  28.254  -2.188  1.00  0.66           C  
ATOM   1984  HA  PRO A 126      49.107  27.635   0.830  1.00  0.66           H  
ATOM   1985 1HB  PRO A 126      48.727  25.510  -1.313  1.00  0.66           H  
ATOM   1986 2HB  PRO A 126      47.598  26.013  -0.051  1.00  0.66           H  
ATOM   1987 1HG  PRO A 126      47.119  26.836  -2.488  1.00  0.66           H  
ATOM   1988 2HG  PRO A 126      46.934  27.903  -1.109  1.00  0.66           H  
ATOM   1989 1HD  PRO A 126      49.178  27.855  -3.101  1.00  0.66           H  
ATOM   1990 2HD  PRO A 126      48.253  29.236  -2.338  1.00  0.66           H  
ATOM   1991  N   PRO A 127      50.786  25.565   1.156  1.00  0.66           N  
ATOM   1992  CA  PRO A 127      51.872  24.658   1.446  1.00  0.66           C  
ATOM   1993  C   PRO A 127      51.836  23.536   0.438  1.00  0.66           C  
ATOM   1994  O   PRO A 127      50.775  23.180  -0.078  1.00  0.66           O  
ATOM   1995  CB  PRO A 127      51.530  24.144   2.848  1.00  0.66           C  
ATOM   1996  CG  PRO A 127      50.060  24.349   2.987  1.00  0.66           C  
ATOM   1997  CD  PRO A 127      49.751  25.594   2.173  1.00  0.66           C  
ATOM   1998  HA  PRO A 127      52.833  25.184   1.425  1.00  0.66           H  
ATOM   1999 1HB  PRO A 127      51.817  23.079   2.922  1.00  0.66           H  
ATOM   2000 2HB  PRO A 127      52.132  24.669   3.594  1.00  0.66           H  
ATOM   2001 1HG  PRO A 127      49.518  23.461   2.624  1.00  0.66           H  
ATOM   2002 2HG  PRO A 127      49.818  24.453   4.042  1.00  0.66           H  
ATOM   2003 1HD  PRO A 127      48.773  25.469   1.744  1.00  0.66           H  
ATOM   2004 2HD  PRO A 127      49.827  26.497   2.783  1.00  0.66           H  
ATOM   2005  N   LYS A 128      52.998  22.979   0.158  1.00  0.66           N  
ATOM   2006  CA  LYS A 128      53.104  21.884  -0.779  1.00  0.66           C  
ATOM   2007  C   LYS A 128      53.209  20.573  -0.012  1.00  0.66           C  
ATOM   2008  O   LYS A 128      52.932  19.496  -0.554  1.00  0.66           O  
ATOM   2009  CB  LYS A 128      54.298  22.117  -1.691  1.00  0.66           C  
ATOM   2010  CG  LYS A 128      54.222  23.466  -2.433  1.00  0.66           C  
ATOM   2011  CD  LYS A 128      52.983  23.587  -3.321  1.00  0.66           C  
ATOM   2012  CE  LYS A 128      52.956  24.945  -4.026  1.00  0.66           C  
ATOM   2013  NZ  LYS A 128      51.745  25.117  -4.871  1.00  0.66           N  
ATOM   2014  H   LYS A 128      53.843  23.310   0.627  1.00  0.66           H  
ATOM   2015  HA  LYS A 128      52.198  21.848  -1.387  1.00  0.66           H  
ATOM   2016 1HB  LYS A 128      55.216  22.101  -1.095  1.00  0.66           H  
ATOM   2017 2HB  LYS A 128      54.364  21.318  -2.427  1.00  0.66           H  
ATOM   2018 1HG  LYS A 128      54.199  24.275  -1.697  1.00  0.66           H  
ATOM   2019 2HG  LYS A 128      55.111  23.590  -3.048  1.00  0.66           H  
ATOM   2020 1HD  LYS A 128      52.982  22.793  -4.067  1.00  0.66           H  
ATOM   2021 2HD  LYS A 128      52.082  23.495  -2.709  1.00  0.66           H  
ATOM   2022 1HE  LYS A 128      52.967  25.734  -3.269  1.00  0.66           H  
ATOM   2023 2HE  LYS A 128      53.841  25.044  -4.653  1.00  0.66           H  
ATOM   2024 1HZ  LYS A 128      51.770  26.030  -5.303  1.00  0.66           H  
ATOM   2025 2HZ  LYS A 128      51.721  24.405  -5.582  1.00  0.66           H  
ATOM   2026 3HZ  LYS A 128      50.921  25.041  -4.288  1.00  0.66           H  
ATOM   2027  N   THR A 129      53.628  20.680   1.253  1.00  0.66           N  
ATOM   2028  CA  THR A 129      53.807  19.530   2.126  1.00  0.66           C  
ATOM   2029  C   THR A 129      53.107  19.791   3.483  1.00  0.66           C  
ATOM   2030  O   THR A 129      53.194  20.882   4.040  1.00  0.66           O  
ATOM   2031  CB  THR A 129      55.316  19.232   2.305  1.00  0.66           C  
ATOM   2032  OG1 THR A 129      55.922  19.067   1.015  1.00  0.66           O  
ATOM   2033  CG2 THR A 129      55.535  17.921   3.053  1.00  0.66           C  
ATOM   2034  H   THR A 129      53.881  21.602   1.614  1.00  0.66           H  
ATOM   2035  HA  THR A 129      53.339  18.667   1.668  1.00  0.66           H  
ATOM   2036  HB  THR A 129      55.786  20.054   2.839  1.00  0.66           H  
ATOM   2037  HG1 THR A 129      55.493  18.323   0.558  1.00  0.66           H  
ATOM   2038 1HG2 THR A 129      56.605  17.731   3.154  1.00  0.66           H  
ATOM   2039 2HG2 THR A 129      55.103  17.964   4.002  1.00  0.66           H  
ATOM   2040 3HG2 THR A 129      55.087  17.111   2.497  1.00  0.66           H  
ATOM   2041  N   TRP A 130      52.461  18.769   4.049  1.00  0.65           N  
ATOM   2042  CA  TRP A 130      51.792  18.829   5.364  1.00  0.65           C  
ATOM   2043  C   TRP A 130      52.767  19.251   6.467  1.00  0.65           C  
ATOM   2044  O   TRP A 130      52.397  19.896   7.443  1.00  0.65           O  
ATOM   2045  CB  TRP A 130      51.270  17.429   5.732  1.00  0.65           C  
ATOM   2046  CG  TRP A 130      49.942  16.938   5.152  1.00  0.65           C  
ATOM   2047  CD1 TRP A 130      49.768  16.237   4.006  1.00  0.65           C  
ATOM   2048  CD2 TRP A 130      48.627  16.981   5.775  1.00  0.65           C  
ATOM   2049  NE1 TRP A 130      48.456  15.892   3.845  1.00  0.65           N  
ATOM   2050  CE2 TRP A 130      47.745  16.329   4.907  1.00  0.65           C  
ATOM   2051  CE3 TRP A 130      48.143  17.483   6.979  1.00  0.65           C  
ATOM   2052  CZ2 TRP A 130      46.410  16.191   5.193  1.00  0.65           C  
ATOM   2053  CZ3 TRP A 130      46.808  17.339   7.267  1.00  0.65           C  
ATOM   2054  CH2 TRP A 130      45.963  16.711   6.390  1.00  0.65           C  
ATOM   2055  H   TRP A 130      52.430  17.903   3.531  1.00  0.65           H  
ATOM   2056  HA  TRP A 130      50.970  19.541   5.308  1.00  0.65           H  
ATOM   2057 1HB  TRP A 130      52.008  16.717   5.411  1.00  0.65           H  
ATOM   2058 2HB  TRP A 130      51.208  17.349   6.784  1.00  0.65           H  
ATOM   2059  HD1 TRP A 130      50.535  15.981   3.310  1.00  0.65           H  
ATOM   2060  HE1 TRP A 130      48.114  15.361   3.045  1.00  0.65           H  
ATOM   2061  HE3 TRP A 130      48.798  17.967   7.677  1.00  0.65           H  
ATOM   2062  HZ2 TRP A 130      45.718  15.682   4.521  1.00  0.65           H  
ATOM   2063  HZ3 TRP A 130      46.449  17.736   8.212  1.00  0.65           H  
ATOM   2064  HH2 TRP A 130      44.918  16.606   6.636  1.00  0.65           H  
ATOM   2065  N   GLU A 131      54.037  18.960   6.257  1.00  0.65           N  
ATOM   2066  CA  GLU A 131      55.126  19.252   7.172  1.00  0.65           C  
ATOM   2067  C   GLU A 131      55.330  20.762   7.341  1.00  0.65           C  
ATOM   2068  O   GLU A 131      55.932  21.201   8.321  1.00  0.65           O  
ATOM   2069  CB  GLU A 131      56.405  18.607   6.643  1.00  0.65           C  
ATOM   2070  CG  GLU A 131      56.333  17.081   6.586  1.00  0.65           C  
ATOM   2071  CD  GLU A 131      57.543  16.448   5.977  1.00  0.65           C  
ATOM   2072  OE1 GLU A 131      58.618  16.949   6.188  1.00  0.65           O  
ATOM   2073  OE2 GLU A 131      57.393  15.485   5.243  1.00  0.65           O  
ATOM   2074  H   GLU A 131      54.250  18.467   5.411  1.00  0.65           H  
ATOM   2075  HA  GLU A 131      54.889  18.824   8.144  1.00  0.65           H  
ATOM   2076 1HB  GLU A 131      56.624  18.991   5.648  1.00  0.65           H  
ATOM   2077 2HB  GLU A 131      57.239  18.878   7.288  1.00  0.65           H  
ATOM   2078 1HG  GLU A 131      56.215  16.706   7.600  1.00  0.65           H  
ATOM   2079 2HG  GLU A 131      55.458  16.798   6.022  1.00  0.65           H  
ATOM   2080  N   GLU A 132      54.842  21.559   6.377  1.00  0.65           N  
ATOM   2081  CA  GLU A 132      54.967  23.011   6.413  1.00  0.65           C  
ATOM   2082  C   GLU A 132      53.840  23.650   7.224  1.00  0.65           C  
ATOM   2083  O   GLU A 132      53.927  24.828   7.583  1.00  0.65           O  
ATOM   2084  CB  GLU A 132      54.907  23.596   5.000  1.00  0.65           C  
ATOM   2085  CG  GLU A 132      56.037  23.215   4.060  1.00  0.65           C  
ATOM   2086  CD  GLU A 132      55.814  23.763   2.653  1.00  0.65           C  
ATOM   2087  OE1 GLU A 132      55.011  23.195   1.926  1.00  0.65           O  
ATOM   2088  OE2 GLU A 132      56.427  24.746   2.310  1.00  0.65           O  
ATOM   2089  H   GLU A 132      54.339  21.153   5.591  1.00  0.65           H  
ATOM   2090  HA  GLU A 132      55.918  23.269   6.878  1.00  0.65           H  
ATOM   2091 1HB  GLU A 132      53.978  23.286   4.532  1.00  0.65           H  
ATOM   2092 2HB  GLU A 132      54.883  24.685   5.066  1.00  0.65           H  
ATOM   2093 1HG  GLU A 132      56.977  23.603   4.453  1.00  0.65           H  
ATOM   2094 2HG  GLU A 132      56.107  22.130   4.023  1.00  0.65           H  
ATOM   2095  N   ILE A 133      52.800  22.878   7.555  1.00  0.64           N  
ATOM   2096  CA  ILE A 133      51.663  23.425   8.275  1.00  0.64           C  
ATOM   2097  C   ILE A 133      52.037  24.121   9.581  1.00  0.64           C  
ATOM   2098  O   ILE A 133      51.585  25.244   9.778  1.00  0.64           O  
ATOM   2099  CB  ILE A 133      50.596  22.355   8.553  1.00  0.64           C  
ATOM   2100  CG1 ILE A 133      49.947  21.930   7.275  1.00  0.64           C  
ATOM   2101  CG2 ILE A 133      49.539  22.894   9.539  1.00  0.64           C  
ATOM   2102  CD1 ILE A 133      49.161  20.693   7.453  1.00  0.64           C  
ATOM   2103  H   ILE A 133      52.784  21.889   7.301  1.00  0.64           H  
ATOM   2104  HA  ILE A 133      51.199  24.173   7.628  1.00  0.64           H  
ATOM   2105  HB  ILE A 133      51.061  21.472   8.972  1.00  0.64           H  
ATOM   2106 1HG1 ILE A 133      49.281  22.721   6.930  1.00  0.64           H  
ATOM   2107 2HG1 ILE A 133      50.711  21.763   6.515  1.00  0.64           H  
ATOM   2108 1HG2 ILE A 133      48.792  22.122   9.731  1.00  0.64           H  
ATOM   2109 2HG2 ILE A 133      50.017  23.173  10.475  1.00  0.64           H  
ATOM   2110 3HG2 ILE A 133      49.055  23.765   9.105  1.00  0.64           H  
ATOM   2111 1HD1 ILE A 133      48.699  20.409   6.507  1.00  0.64           H  
ATOM   2112 2HD1 ILE A 133      49.836  19.911   7.786  1.00  0.64           H  
ATOM   2113 3HD1 ILE A 133      48.401  20.854   8.203  1.00  0.64           H  
ATOM   2114  N   PRO A 134      52.836  23.533  10.509  1.00  0.64           N  
ATOM   2115  CA  PRO A 134      53.228  24.192  11.738  1.00  0.64           C  
ATOM   2116  C   PRO A 134      54.051  25.462  11.503  1.00  0.64           C  
ATOM   2117  O   PRO A 134      54.069  26.365  12.345  1.00  0.64           O  
ATOM   2118  CB  PRO A 134      54.067  23.104  12.438  1.00  0.64           C  
ATOM   2119  CG  PRO A 134      54.492  22.163  11.362  1.00  0.64           C  
ATOM   2120  CD  PRO A 134      53.344  22.133  10.411  1.00  0.64           C  
ATOM   2121  HA  PRO A 134      52.330  24.416  12.323  1.00  0.64           H  
ATOM   2122 1HB  PRO A 134      54.906  23.560  12.978  1.00  0.64           H  
ATOM   2123 2HB  PRO A 134      53.466  22.587  13.165  1.00  0.64           H  
ATOM   2124 1HG  PRO A 134      55.419  22.518  10.881  1.00  0.64           H  
ATOM   2125 2HG  PRO A 134      54.716  21.173  11.785  1.00  0.64           H  
ATOM   2126 1HD  PRO A 134      53.760  21.849   9.488  1.00  0.64           H  
ATOM   2127 2HD  PRO A 134      52.591  21.429  10.752  1.00  0.64           H  
ATOM   2128  N   ALA A 135      54.710  25.582  10.347  1.00  0.64           N  
ATOM   2129  CA  ALA A 135      55.492  26.779  10.113  1.00  0.64           C  
ATOM   2130  C   ALA A 135      54.536  27.889   9.765  1.00  0.64           C  
ATOM   2131  O   ALA A 135      54.608  28.997  10.310  1.00  0.64           O  
ATOM   2132  CB  ALA A 135      56.501  26.558   9.001  1.00  0.64           C  
ATOM   2133  H   ALA A 135      54.655  24.886   9.610  1.00  0.64           H  
ATOM   2134  HA  ALA A 135      56.014  27.045  11.031  1.00  0.64           H  
ATOM   2135 1HB  ALA A 135      57.073  27.471   8.841  1.00  0.64           H  
ATOM   2136 2HB  ALA A 135      57.174  25.748   9.278  1.00  0.64           H  
ATOM   2137 3HB  ALA A 135      55.976  26.292   8.083  1.00  0.64           H  
ATOM   2138  N   LEU A 136      53.585  27.548   8.898  1.00  0.63           N  
ATOM   2139  CA  LEU A 136      52.594  28.506   8.471  1.00  0.63           C  
ATOM   2140  C   LEU A 136      51.711  28.878   9.630  1.00  0.63           C  
ATOM   2141  O   LEU A 136      51.306  30.030   9.761  1.00  0.63           O  
ATOM   2142  CB  LEU A 136      51.731  27.941   7.354  1.00  0.63           C  
ATOM   2143  CG  LEU A 136      52.421  27.718   6.045  1.00  0.63           C  
ATOM   2144  CD1 LEU A 136      51.445  27.074   5.096  1.00  0.63           C  
ATOM   2145  CD2 LEU A 136      52.939  29.042   5.521  1.00  0.63           C  
ATOM   2146  H   LEU A 136      53.577  26.604   8.507  1.00  0.63           H  
ATOM   2147  HA  LEU A 136      53.103  29.402   8.113  1.00  0.63           H  
ATOM   2148 1HB  LEU A 136      51.331  26.980   7.685  1.00  0.63           H  
ATOM   2149 2HB  LEU A 136      50.896  28.619   7.182  1.00  0.63           H  
ATOM   2150  HG  LEU A 136      53.262  27.031   6.181  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 136      51.938  26.906   4.142  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 136      51.107  26.125   5.513  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 136      50.597  27.731   4.954  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 136      53.442  28.885   4.567  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 136      52.119  29.729   5.383  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 136      53.647  29.470   6.238  1.00  0.63           H  
ATOM   2157  N   ASP A 137      51.428  27.911  10.502  1.00  0.64           N  
ATOM   2158  CA  ASP A 137      50.558  28.187  11.619  1.00  0.64           C  
ATOM   2159  C   ASP A 137      51.220  29.197  12.525  1.00  0.64           C  
ATOM   2160  O   ASP A 137      50.560  30.107  12.991  1.00  0.64           O  
ATOM   2161  CB  ASP A 137      50.225  26.897  12.371  1.00  0.64           C  
ATOM   2162  CG  ASP A 137      49.057  27.009  13.364  1.00  0.64           C  
ATOM   2163  OD1 ASP A 137      47.912  27.264  12.946  1.00  0.64           O  
ATOM   2164  OD2 ASP A 137      49.301  26.818  14.542  1.00  0.64           O  
ATOM   2165  H   ASP A 137      51.775  26.967  10.352  1.00  0.64           H  
ATOM   2166  HA  ASP A 137      49.635  28.629  11.253  1.00  0.64           H  
ATOM   2167 1HB  ASP A 137      49.998  26.107  11.653  1.00  0.64           H  
ATOM   2168 2HB  ASP A 137      51.114  26.581  12.910  1.00  0.64           H  
ATOM   2169  N   LYS A 138      52.532  29.127  12.731  1.00  0.64           N  
ATOM   2170  CA  LYS A 138      53.125  30.150  13.580  1.00  0.64           C  
ATOM   2171  C   LYS A 138      53.041  31.539  12.915  1.00  0.64           C  
ATOM   2172  O   LYS A 138      52.705  32.540  13.568  1.00  0.64           O  
ATOM   2173  CB  LYS A 138      54.565  29.772  13.914  1.00  0.64           C  
ATOM   2174  CG  LYS A 138      54.667  28.578  14.871  1.00  0.64           C  
ATOM   2175  CD  LYS A 138      56.107  28.189  15.145  1.00  0.64           C  
ATOM   2176  CE  LYS A 138      56.184  26.979  16.066  1.00  0.64           C  
ATOM   2177  NZ  LYS A 138      57.593  26.559  16.309  1.00  0.64           N  
ATOM   2178  H   LYS A 138      53.095  28.359  12.355  1.00  0.64           H  
ATOM   2179  HA  LYS A 138      52.562  30.192  14.511  1.00  0.64           H  
ATOM   2180 1HB  LYS A 138      55.089  29.505  12.991  1.00  0.64           H  
ATOM   2181 2HB  LYS A 138      55.079  30.622  14.357  1.00  0.64           H  
ATOM   2182 1HG  LYS A 138      54.184  28.833  15.813  1.00  0.64           H  
ATOM   2183 2HG  LYS A 138      54.144  27.727  14.440  1.00  0.64           H  
ATOM   2184 1HD  LYS A 138      56.596  27.945  14.199  1.00  0.64           H  
ATOM   2185 2HD  LYS A 138      56.634  29.024  15.605  1.00  0.64           H  
ATOM   2186 1HE  LYS A 138      55.717  27.225  17.017  1.00  0.64           H  
ATOM   2187 2HE  LYS A 138      55.640  26.149  15.608  1.00  0.64           H  
ATOM   2188 1HZ  LYS A 138      57.607  25.755  16.921  1.00  0.64           H  
ATOM   2189 2HZ  LYS A 138      58.026  26.319  15.428  1.00  0.64           H  
ATOM   2190 3HZ  LYS A 138      58.101  27.318  16.740  1.00  0.64           H  
ATOM   2191  N   GLU A 139      53.270  31.592  11.594  1.00  0.65           N  
ATOM   2192  CA  GLU A 139      53.206  32.868  10.870  1.00  0.65           C  
ATOM   2193  C   GLU A 139      51.800  33.472  10.924  1.00  0.65           C  
ATOM   2194  O   GLU A 139      51.635  34.690  11.034  1.00  0.65           O  
ATOM   2195  CB  GLU A 139      53.603  32.681   9.396  1.00  0.65           C  
ATOM   2196  CG  GLU A 139      55.075  32.359   9.151  1.00  0.65           C  
ATOM   2197  CD  GLU A 139      55.401  32.132   7.681  1.00  0.65           C  
ATOM   2198  OE1 GLU A 139      54.494  32.116   6.877  1.00  0.65           O  
ATOM   2199  OE2 GLU A 139      56.560  31.977   7.369  1.00  0.65           O  
ATOM   2200  H   GLU A 139      53.534  30.737  11.097  1.00  0.65           H  
ATOM   2201  HA  GLU A 139      53.897  33.565  11.338  1.00  0.65           H  
ATOM   2202 1HB  GLU A 139      53.014  31.873   8.966  1.00  0.65           H  
ATOM   2203 2HB  GLU A 139      53.362  33.586   8.841  1.00  0.65           H  
ATOM   2204 1HG  GLU A 139      55.684  33.179   9.526  1.00  0.65           H  
ATOM   2205 2HG  GLU A 139      55.331  31.464   9.717  1.00  0.65           H  
ATOM   2206  N   LEU A 140      50.796  32.608  10.844  1.00  0.66           N  
ATOM   2207  CA  LEU A 140      49.397  32.995  10.874  1.00  0.66           C  
ATOM   2208  C   LEU A 140      48.882  33.267  12.288  1.00  0.66           C  
ATOM   2209  O   LEU A 140      48.098  34.197  12.491  1.00  0.66           O  
ATOM   2210  CB  LEU A 140      48.594  31.912  10.169  1.00  0.66           C  
ATOM   2211  CG  LEU A 140      48.842  31.807   8.648  1.00  0.66           C  
ATOM   2212  CD1 LEU A 140      48.268  30.559   8.159  1.00  0.66           C  
ATOM   2213  CD2 LEU A 140      48.151  32.982   7.942  1.00  0.66           C  
ATOM   2214  H   LEU A 140      51.016  31.619  10.723  1.00  0.66           H  
ATOM   2215  HA  LEU A 140      49.295  33.914  10.300  1.00  0.66           H  
ATOM   2216 1HB  LEU A 140      48.834  30.949  10.625  1.00  0.66           H  
ATOM   2217 2HB  LEU A 140      47.539  32.106  10.321  1.00  0.66           H  
ATOM   2218  HG  LEU A 140      49.915  31.813   8.436  1.00  0.66           H  
ATOM   2219 1HD1 LEU A 140      48.420  30.474   7.090  1.00  0.66           H  
ATOM   2220 2HD1 LEU A 140      48.759  29.734   8.666  1.00  0.66           H  
ATOM   2221 3HD1 LEU A 140      47.215  30.562   8.388  1.00  0.66           H  
ATOM   2222 1HD2 LEU A 140      48.311  32.906   6.860  1.00  0.66           H  
ATOM   2223 2HD2 LEU A 140      47.081  32.955   8.156  1.00  0.66           H  
ATOM   2224 3HD2 LEU A 140      48.571  33.916   8.306  1.00  0.66           H  
ATOM   2225  N   LYS A 141      49.366  32.537  13.302  1.00  0.67           N  
ATOM   2226  CA  LYS A 141      48.903  32.778  14.672  1.00  0.67           C  
ATOM   2227  C   LYS A 141      49.254  34.200  15.067  1.00  0.67           C  
ATOM   2228  O   LYS A 141      48.481  34.883  15.735  1.00  0.67           O  
ATOM   2229  CB  LYS A 141      49.506  31.787  15.672  1.00  0.67           C  
ATOM   2230  CG  LYS A 141      48.968  30.331  15.613  1.00  0.67           C  
ATOM   2231  CD  LYS A 141      47.617  30.166  16.287  1.00  0.67           C  
ATOM   2232  CE  LYS A 141      47.214  28.675  16.319  1.00  0.67           C  
ATOM   2233  NZ  LYS A 141      48.189  27.866  17.140  1.00  0.67           N  
ATOM   2234  H   LYS A 141      50.011  31.779  13.125  1.00  0.67           H  
ATOM   2235  HA  LYS A 141      47.816  32.673  14.694  1.00  0.67           H  
ATOM   2236 1HB  LYS A 141      50.584  31.734  15.502  1.00  0.67           H  
ATOM   2237 2HB  LYS A 141      49.355  32.159  16.683  1.00  0.67           H  
ATOM   2238 1HG  LYS A 141      48.805  30.058  14.575  1.00  0.67           H  
ATOM   2239 2HG  LYS A 141      49.688  29.635  16.038  1.00  0.67           H  
ATOM   2240 1HD  LYS A 141      47.655  30.557  17.301  1.00  0.67           H  
ATOM   2241 2HD  LYS A 141      46.867  30.721  15.719  1.00  0.67           H  
ATOM   2242 1HE  LYS A 141      46.221  28.575  16.747  1.00  0.67           H  
ATOM   2243 2HE  LYS A 141      47.200  28.286  15.302  1.00  0.67           H  
ATOM   2244 1HZ  LYS A 141      47.947  26.854  17.169  1.00  0.67           H  
ATOM   2245 2HZ  LYS A 141      49.114  27.954  16.731  1.00  0.67           H  
ATOM   2246 3HZ  LYS A 141      48.206  28.213  18.078  1.00  0.67           H  
ATOM   2247  N   ALA A 142      50.377  34.698  14.554  1.00  0.67           N  
ATOM   2248  CA  ALA A 142      50.802  36.073  14.794  1.00  0.67           C  
ATOM   2249  C   ALA A 142      49.741  37.084  14.305  1.00  0.67           C  
ATOM   2250  O   ALA A 142      49.685  38.217  14.785  1.00  0.67           O  
ATOM   2251  CB  ALA A 142      52.123  36.331  14.096  1.00  0.67           C  
ATOM   2252  H   ALA A 142      50.992  34.077  14.020  1.00  0.67           H  
ATOM   2253  HA  ALA A 142      50.929  36.206  15.868  1.00  0.67           H  
ATOM   2254 1HB  ALA A 142      52.451  37.348  14.298  1.00  0.67           H  
ATOM   2255 2HB  ALA A 142      52.870  35.625  14.459  1.00  0.67           H  
ATOM   2256 3HB  ALA A 142      51.994  36.199  13.024  1.00  0.67           H  
ATOM   2257  N   LYS A 143      48.947  36.679  13.305  1.00  0.67           N  
ATOM   2258  CA  LYS A 143      47.897  37.474  12.681  1.00  0.67           C  
ATOM   2259  C   LYS A 143      46.509  37.144  13.257  1.00  0.67           C  
ATOM   2260  O   LYS A 143      45.500  37.703  12.815  1.00  0.67           O  
ATOM   2261  CB  LYS A 143      47.886  37.215  11.170  1.00  0.67           C  
ATOM   2262  CG  LYS A 143      49.158  37.645  10.451  1.00  0.67           C  
ATOM   2263  CD  LYS A 143      49.085  37.369   8.948  1.00  0.67           C  
ATOM   2264  CE  LYS A 143      50.354  37.848   8.245  1.00  0.67           C  
ATOM   2265  NZ  LYS A 143      50.338  37.557   6.778  1.00  0.67           N  
ATOM   2266  H   LYS A 143      49.032  35.726  12.975  1.00  0.67           H  
ATOM   2267  HA  LYS A 143      48.100  38.528  12.868  1.00  0.67           H  
ATOM   2268 1HB  LYS A 143      47.737  36.153  10.981  1.00  0.67           H  
ATOM   2269 2HB  LYS A 143      47.047  37.744  10.718  1.00  0.67           H  
ATOM   2270 1HG  LYS A 143      49.333  38.707  10.617  1.00  0.67           H  
ATOM   2271 2HG  LYS A 143      50.002  37.086  10.866  1.00  0.67           H  
ATOM   2272 1HD  LYS A 143      48.975  36.298   8.785  1.00  0.67           H  
ATOM   2273 2HD  LYS A 143      48.222  37.878   8.521  1.00  0.67           H  
ATOM   2274 1HE  LYS A 143      50.445  38.924   8.389  1.00  0.67           H  
ATOM   2275 2HE  LYS A 143      51.219  37.357   8.695  1.00  0.67           H  
ATOM   2276 1HZ  LYS A 143      51.191  37.899   6.360  1.00  0.67           H  
ATOM   2277 2HZ  LYS A 143      50.273  36.560   6.629  1.00  0.67           H  
ATOM   2278 3HZ  LYS A 143      49.545  38.014   6.343  1.00  0.67           H  
ATOM   2279  N   GLY A 144      46.453  36.204  14.212  1.00  0.66           N  
ATOM   2280  CA  GLY A 144      45.203  35.730  14.801  1.00  0.66           C  
ATOM   2281  C   GLY A 144      44.506  34.600  14.016  1.00  0.66           C  
ATOM   2282  O   GLY A 144      43.335  34.309  14.269  1.00  0.66           O  
ATOM   2283  H   GLY A 144      47.312  35.800  14.571  1.00  0.66           H  
ATOM   2284 1HA  GLY A 144      45.413  35.379  15.811  1.00  0.66           H  
ATOM   2285 2HA  GLY A 144      44.518  36.570  14.903  1.00  0.66           H  
ATOM   2286  N   LYS A 145      45.191  34.005  13.032  1.00  0.65           N  
ATOM   2287  CA  LYS A 145      44.593  32.944  12.213  1.00  0.65           C  
ATOM   2288  C   LYS A 145      45.311  31.596  12.373  1.00  0.65           C  
ATOM   2289  O   LYS A 145      46.510  31.548  12.626  1.00  0.65           O  
ATOM   2290  CB  LYS A 145      44.571  33.356  10.736  1.00  0.65           C  
ATOM   2291  CG  LYS A 145      43.468  34.366  10.365  1.00  0.65           C  
ATOM   2292  CD  LYS A 145      43.914  35.802  10.607  1.00  0.65           C  
ATOM   2293  CE  LYS A 145      42.915  36.844  10.085  1.00  0.65           C  
ATOM   2294  NZ  LYS A 145      41.556  36.695  10.676  1.00  0.65           N  
ATOM   2295  H   LYS A 145      46.160  34.267  12.864  1.00  0.65           H  
ATOM   2296  HA  LYS A 145      43.564  32.806  12.537  1.00  0.65           H  
ATOM   2297 1HB  LYS A 145      45.534  33.797  10.469  1.00  0.65           H  
ATOM   2298 2HB  LYS A 145      44.434  32.464  10.114  1.00  0.65           H  
ATOM   2299 1HG  LYS A 145      43.165  34.246   9.348  1.00  0.65           H  
ATOM   2300 2HG  LYS A 145      42.600  34.173  10.996  1.00  0.65           H  
ATOM   2301 1HD  LYS A 145      44.023  35.964  11.664  1.00  0.65           H  
ATOM   2302 2HD  LYS A 145      44.881  35.969  10.136  1.00  0.65           H  
ATOM   2303 1HE  LYS A 145      43.300  37.830  10.342  1.00  0.65           H  
ATOM   2304 2HE  LYS A 145      42.833  36.766   9.008  1.00  0.65           H  
ATOM   2305 1HZ  LYS A 145      40.949  37.409  10.314  1.00  0.65           H  
ATOM   2306 2HZ  LYS A 145      41.168  35.774  10.411  1.00  0.65           H  
ATOM   2307 3HZ  LYS A 145      41.604  36.770  11.678  1.00  0.65           H  
ATOM   2308  N   SER A 146      44.585  30.493  12.226  1.00  0.64           N  
ATOM   2309  CA  SER A 146      45.235  29.171  12.246  1.00  0.64           C  
ATOM   2310  C   SER A 146      45.500  28.691  10.816  1.00  0.64           C  
ATOM   2311  O   SER A 146      44.755  29.034   9.897  1.00  0.64           O  
ATOM   2312  CB  SER A 146      44.415  28.167  13.023  1.00  0.64           C  
ATOM   2313  OG  SER A 146      45.012  26.903  12.982  1.00  0.64           O  
ATOM   2314  H   SER A 146      43.581  30.587  12.066  1.00  0.64           H  
ATOM   2315  HA  SER A 146      46.201  29.259  12.750  1.00  0.64           H  
ATOM   2316 1HB  SER A 146      44.341  28.497  14.058  1.00  0.64           H  
ATOM   2317 2HB  SER A 146      43.414  28.114  12.625  1.00  0.64           H  
ATOM   2318  HG  SER A 146      45.996  27.044  13.108  1.00  0.64           H  
ATOM   2319  N   ALA A 147      46.573  27.941  10.594  1.00  0.64           N  
ATOM   2320  CA  ALA A 147      46.837  27.478   9.234  1.00  0.64           C  
ATOM   2321  C   ALA A 147      45.800  26.529   8.692  1.00  0.64           C  
ATOM   2322  O   ALA A 147      45.329  26.724   7.577  1.00  0.64           O  
ATOM   2323  CB  ALA A 147      48.172  26.776   9.153  1.00  0.64           C  
ATOM   2324  H   ALA A 147      47.179  27.676  11.376  1.00  0.64           H  
ATOM   2325  HA  ALA A 147      46.845  28.338   8.588  1.00  0.64           H  
ATOM   2326 1HB  ALA A 147      48.370  26.469   8.137  1.00  0.64           H  
ATOM   2327 2HB  ALA A 147      48.941  27.438   9.465  1.00  0.64           H  
ATOM   2328 3HB  ALA A 147      48.160  25.902   9.800  1.00  0.64           H  
ATOM   2329  N   LEU A 148      45.412  25.536   9.473  1.00  0.64           N  
ATOM   2330  CA  LEU A 148      44.537  24.506   8.945  1.00  0.64           C  
ATOM   2331  C   LEU A 148      43.510  24.035   9.937  1.00  0.64           C  
ATOM   2332  O   LEU A 148      43.831  23.747  11.087  1.00  0.64           O  
ATOM   2333  CB  LEU A 148      45.379  23.290   8.503  1.00  0.64           C  
ATOM   2334  CG  LEU A 148      44.624  22.095   7.935  1.00  0.64           C  
ATOM   2335  CD1 LEU A 148      43.960  22.465   6.631  1.00  0.64           C  
ATOM   2336  CD2 LEU A 148      45.589  20.969   7.694  1.00  0.64           C  
ATOM   2337  H   LEU A 148      45.770  25.461  10.417  1.00  0.64           H  
ATOM   2338  HA  LEU A 148      44.014  24.909   8.083  1.00  0.64           H  
ATOM   2339 1HB  LEU A 148      46.100  23.597   7.776  1.00  0.64           H  
ATOM   2340 2HB  LEU A 148      45.924  22.929   9.378  1.00  0.64           H  
ATOM   2341  HG  LEU A 148      43.865  21.793   8.637  1.00  0.64           H  
ATOM   2342 1HD1 LEU A 148      43.421  21.610   6.247  1.00  0.64           H  
ATOM   2343 2HD1 LEU A 148      43.274  23.268   6.808  1.00  0.64           H  
ATOM   2344 3HD1 LEU A 148      44.711  22.776   5.908  1.00  0.64           H  
ATOM   2345 1HD2 LEU A 148      45.065  20.121   7.280  1.00  0.64           H  
ATOM   2346 2HD2 LEU A 148      46.341  21.300   6.984  1.00  0.64           H  
ATOM   2347 3HD2 LEU A 148      46.062  20.687   8.634  1.00  0.64           H  
ATOM   2348  N   MET A 149      42.276  23.936   9.480  1.00  0.65           N  
ATOM   2349  CA  MET A 149      41.252  23.333  10.303  1.00  0.65           C  
ATOM   2350  C   MET A 149      40.337  22.493   9.434  1.00  0.65           C  
ATOM   2351  O   MET A 149      39.765  22.981   8.453  1.00  0.65           O  
ATOM   2352  CB  MET A 149      40.478  24.396  11.045  1.00  0.65           C  
ATOM   2353  CG  MET A 149      39.474  23.869  11.980  1.00  0.65           C  
ATOM   2354  SD  MET A 149      38.610  25.145  12.870  1.00  0.65           S  
ATOM   2355  CE  MET A 149      39.868  25.727  13.974  1.00  0.65           C  
ATOM   2356  H   MET A 149      42.066  24.272   8.539  1.00  0.65           H  
ATOM   2357  HA  MET A 149      41.711  22.678  11.032  1.00  0.65           H  
ATOM   2358 1HB  MET A 149      41.165  25.041  11.592  1.00  0.65           H  
ATOM   2359 2HB  MET A 149      39.943  25.002  10.318  1.00  0.65           H  
ATOM   2360 1HG  MET A 149      38.763  23.299  11.415  1.00  0.65           H  
ATOM   2361 2HG  MET A 149      39.956  23.207  12.702  1.00  0.65           H  
ATOM   2362 1HE  MET A 149      39.462  26.529  14.594  1.00  0.65           H  
ATOM   2363 2HE  MET A 149      40.201  24.905  14.612  1.00  0.65           H  
ATOM   2364 3HE  MET A 149      40.715  26.106  13.398  1.00  0.65           H  
ATOM   2365  N   PHE A 150      40.172  21.242   9.818  1.00  0.67           N  
ATOM   2366  CA  PHE A 150      39.296  20.342   9.100  1.00  0.67           C  
ATOM   2367  C   PHE A 150      38.781  19.313  10.076  1.00  0.67           C  
ATOM   2368  O   PHE A 150      39.329  19.150  11.163  1.00  0.67           O  
ATOM   2369  CB  PHE A 150      39.984  19.686   7.896  1.00  0.67           C  
ATOM   2370  CG  PHE A 150      41.065  18.731   8.151  1.00  0.67           C  
ATOM   2371  CD1 PHE A 150      40.759  17.440   8.239  1.00  0.67           C  
ATOM   2372  CD2 PHE A 150      42.354  19.098   8.259  1.00  0.67           C  
ATOM   2373  CE1 PHE A 150      41.694  16.487   8.435  1.00  0.67           C  
ATOM   2374  CE2 PHE A 150      43.335  18.151   8.479  1.00  0.67           C  
ATOM   2375  CZ  PHE A 150      42.996  16.831   8.564  1.00  0.67           C  
ATOM   2376  H   PHE A 150      40.671  20.907  10.631  1.00  0.67           H  
ATOM   2377  HA  PHE A 150      38.448  20.896   8.714  1.00  0.67           H  
ATOM   2378 1HB  PHE A 150      39.229  19.176   7.291  1.00  0.67           H  
ATOM   2379 2HB  PHE A 150      40.399  20.473   7.276  1.00  0.67           H  
ATOM   2380  HD1 PHE A 150      39.729  17.181   8.155  1.00  0.67           H  
ATOM   2381  HD2 PHE A 150      42.598  20.135   8.178  1.00  0.67           H  
ATOM   2382  HE1 PHE A 150      41.384  15.463   8.495  1.00  0.67           H  
ATOM   2383  HE2 PHE A 150      44.364  18.449   8.584  1.00  0.67           H  
ATOM   2384  HZ  PHE A 150      43.755  16.070   8.733  1.00  0.67           H  
ATOM   2385  N   ASN A 151      37.738  18.605   9.693  1.00  0.70           N  
ATOM   2386  CA  ASN A 151      37.195  17.586  10.566  1.00  0.70           C  
ATOM   2387  C   ASN A 151      38.267  16.552  10.899  1.00  0.70           C  
ATOM   2388  O   ASN A 151      38.711  15.806  10.027  1.00  0.70           O  
ATOM   2389  CB  ASN A 151      36.012  16.934   9.882  1.00  0.70           C  
ATOM   2390  CG  ASN A 151      35.223  15.941  10.723  1.00  0.70           C  
ATOM   2391  OD1 ASN A 151      35.701  15.309  11.682  1.00  0.70           O  
ATOM   2392  ND2 ASN A 151      33.980  15.751  10.338  1.00  0.70           N  
ATOM   2393  H   ASN A 151      37.311  18.773   8.794  1.00  0.70           H  
ATOM   2394  HA  ASN A 151      36.871  18.058  11.490  1.00  0.70           H  
ATOM   2395 1HB  ASN A 151      35.333  17.706   9.532  1.00  0.70           H  
ATOM   2396 2HB  ASN A 151      36.369  16.409   9.006  1.00  0.70           H  
ATOM   2397 1HD2 ASN A 151      33.398  15.094  10.820  1.00  0.70           H  
ATOM   2398 2HD2 ASN A 151      33.617  16.240   9.545  1.00  0.70           H  
ATOM   2399  N   LEU A 152      38.670  16.487  12.168  1.00  0.73           N  
ATOM   2400  CA  LEU A 152      39.715  15.545  12.549  1.00  0.73           C  
ATOM   2401  C   LEU A 152      39.172  14.282  13.124  1.00  0.73           C  
ATOM   2402  O   LEU A 152      39.930  13.474  13.643  1.00  0.73           O  
ATOM   2403  CB  LEU A 152      40.717  16.094  13.561  1.00  0.73           C  
ATOM   2404  CG  LEU A 152      41.549  17.234  13.101  1.00  0.73           C  
ATOM   2405  CD1 LEU A 152      42.484  17.640  14.194  1.00  0.73           C  
ATOM   2406  CD2 LEU A 152      42.279  16.795  11.904  1.00  0.73           C  
ATOM   2407  H   LEU A 152      38.236  17.100  12.862  1.00  0.73           H  
ATOM   2408  HA  LEU A 152      40.271  15.298  11.654  1.00  0.73           H  
ATOM   2409 1HB  LEU A 152      40.167  16.421  14.448  1.00  0.73           H  
ATOM   2410 2HB  LEU A 152      41.387  15.288  13.852  1.00  0.73           H  
ATOM   2411  HG  LEU A 152      40.915  18.088  12.856  1.00  0.73           H  
ATOM   2412 1HD1 LEU A 152      43.091  18.448  13.863  1.00  0.73           H  
ATOM   2413 2HD1 LEU A 152      41.921  17.937  15.065  1.00  0.73           H  
ATOM   2414 3HD1 LEU A 152      43.111  16.804  14.429  1.00  0.73           H  
ATOM   2415 1HD2 LEU A 152      42.896  17.579  11.530  1.00  0.73           H  
ATOM   2416 2HD2 LEU A 152      42.894  15.953  12.152  1.00  0.73           H  
ATOM   2417 3HD2 LEU A 152      41.553  16.511  11.157  1.00  0.73           H  
ATOM   2418  N   GLN A 153      37.865  14.114  13.089  1.00  0.75           N  
ATOM   2419  CA  GLN A 153      37.306  12.907  13.651  1.00  0.75           C  
ATOM   2420  C   GLN A 153      36.878  11.960  12.541  1.00  0.75           C  
ATOM   2421  O   GLN A 153      37.063  10.751  12.636  1.00  0.75           O  
ATOM   2422  CB  GLN A 153      36.138  13.246  14.576  1.00  0.75           C  
ATOM   2423  CG  GLN A 153      36.547  14.098  15.791  1.00  0.75           C  
ATOM   2424  CD  GLN A 153      35.429  14.253  16.813  1.00  0.75           C  
ATOM   2425  OE1 GLN A 153      34.238  14.238  16.477  1.00  0.75           O  
ATOM   2426  NE2 GLN A 153      35.814  14.387  18.081  1.00  0.75           N  
ATOM   2427  H   GLN A 153      37.263  14.802  12.644  1.00  0.75           H  
ATOM   2428  HA  GLN A 153      38.070  12.402  14.243  1.00  0.75           H  
ATOM   2429 1HB  GLN A 153      35.387  13.803  14.016  1.00  0.75           H  
ATOM   2430 2HB  GLN A 153      35.671  12.339  14.920  1.00  0.75           H  
ATOM   2431 1HG  GLN A 153      37.426  13.678  16.275  1.00  0.75           H  
ATOM   2432 2HG  GLN A 153      36.789  15.105  15.426  1.00  0.75           H  
ATOM   2433 1HE2 GLN A 153      35.142  14.497  18.813  1.00  0.75           H  
ATOM   2434 2HE2 GLN A 153      36.793  14.387  18.322  1.00  0.75           H  
ATOM   2435  N   GLU A 154      36.314  12.505  11.469  1.00  0.77           N  
ATOM   2436  CA  GLU A 154      35.830  11.650  10.396  1.00  0.77           C  
ATOM   2437  C   GLU A 154      36.980  11.174   9.474  1.00  0.77           C  
ATOM   2438  O   GLU A 154      37.709  12.012   8.925  1.00  0.77           O  
ATOM   2439  CB  GLU A 154      34.776  12.361   9.565  1.00  0.77           C  
ATOM   2440  CG  GLU A 154      34.203  11.473   8.525  1.00  0.77           C  
ATOM   2441  CD  GLU A 154      33.163  12.041   7.662  1.00  0.77           C  
ATOM   2442  OE1 GLU A 154      32.869  13.208   7.738  1.00  0.77           O  
ATOM   2443  OE2 GLU A 154      32.635  11.261   6.909  1.00  0.77           O  
ATOM   2444  H   GLU A 154      36.179  13.510  11.435  1.00  0.77           H  
ATOM   2445  HA  GLU A 154      35.320  10.823  10.863  1.00  0.77           H  
ATOM   2446 1HB  GLU A 154      33.967  12.700  10.212  1.00  0.77           H  
ATOM   2447 2HB  GLU A 154      35.211  13.233   9.095  1.00  0.77           H  
ATOM   2448 1HG  GLU A 154      34.995  11.131   7.902  1.00  0.77           H  
ATOM   2449 2HG  GLU A 154      33.793  10.619   9.038  1.00  0.77           H  
ATOM   2450  N   PRO A 155      37.160   9.846   9.266  1.00  0.77           N  
ATOM   2451  CA  PRO A 155      38.171   9.228   8.430  1.00  0.77           C  
ATOM   2452  C   PRO A 155      38.213   9.777   7.038  1.00  0.77           C  
ATOM   2453  O   PRO A 155      39.273   9.924   6.466  1.00  0.77           O  
ATOM   2454  CB  PRO A 155      37.702   7.785   8.360  1.00  0.77           C  
ATOM   2455  CG  PRO A 155      37.019   7.581   9.622  1.00  0.77           C  
ATOM   2456  CD  PRO A 155      36.299   8.866   9.907  1.00  0.77           C  
ATOM   2457  HA  PRO A 155      39.150   9.291   8.917  1.00  0.77           H  
ATOM   2458 1HB  PRO A 155      37.046   7.635   7.492  1.00  0.77           H  
ATOM   2459 2HB  PRO A 155      38.567   7.117   8.229  1.00  0.77           H  
ATOM   2460 1HG  PRO A 155      36.354   6.723   9.551  1.00  0.77           H  
ATOM   2461 2HG  PRO A 155      37.758   7.359  10.373  1.00  0.77           H  
ATOM   2462 1HD  PRO A 155      35.290   8.855   9.481  1.00  0.77           H  
ATOM   2463 2HD  PRO A 155      36.311   9.001  10.973  1.00  0.77           H  
ATOM   2464  N   TYR A 156      37.081  10.174   6.497  1.00  0.75           N  
ATOM   2465  CA  TYR A 156      37.090  10.678   5.144  1.00  0.75           C  
ATOM   2466  C   TYR A 156      38.074  11.832   5.036  1.00  0.75           C  
ATOM   2467  O   TYR A 156      38.840  11.913   4.080  1.00  0.75           O  
ATOM   2468  CB  TYR A 156      35.675  11.052   4.706  1.00  0.75           C  
ATOM   2469  CG  TYR A 156      35.536  11.445   3.245  1.00  0.75           C  
ATOM   2470  CD1 TYR A 156      35.552  10.440   2.270  1.00  0.75           C  
ATOM   2471  CD2 TYR A 156      35.339  12.761   2.870  1.00  0.75           C  
ATOM   2472  CE1 TYR A 156      35.397  10.754   0.936  1.00  0.75           C  
ATOM   2473  CE2 TYR A 156      35.170  13.069   1.523  1.00  0.75           C  
ATOM   2474  CZ  TYR A 156      35.205  12.070   0.564  1.00  0.75           C  
ATOM   2475  OH  TYR A 156      35.037  12.377  -0.765  1.00  0.75           O  
ATOM   2476  H   TYR A 156      36.205  10.086   6.991  1.00  0.75           H  
ATOM   2477  HA  TYR A 156      37.445   9.895   4.489  1.00  0.75           H  
ATOM   2478 1HB  TYR A 156      35.000  10.216   4.902  1.00  0.75           H  
ATOM   2479 2HB  TYR A 156      35.327  11.890   5.313  1.00  0.75           H  
ATOM   2480  HD1 TYR A 156      35.695   9.399   2.564  1.00  0.75           H  
ATOM   2481  HD2 TYR A 156      35.310  13.548   3.626  1.00  0.75           H  
ATOM   2482  HE1 TYR A 156      35.418   9.968   0.182  1.00  0.75           H  
ATOM   2483  HE2 TYR A 156      35.010  14.100   1.217  1.00  0.75           H  
ATOM   2484  HH  TYR A 156      34.941  13.324  -0.866  1.00  0.75           H  
ATOM   2485  N   PHE A 157      38.038  12.729   6.020  1.00  0.73           N  
ATOM   2486  CA  PHE A 157      38.858  13.925   6.036  1.00  0.73           C  
ATOM   2487  C   PHE A 157      40.296  13.695   6.494  1.00  0.73           C  
ATOM   2488  O   PHE A 157      41.214  14.376   6.027  1.00  0.73           O  
ATOM   2489  CB  PHE A 157      38.174  14.944   6.896  1.00  0.73           C  
ATOM   2490  CG  PHE A 157      36.947  15.491   6.276  1.00  0.73           C  
ATOM   2491  CD1 PHE A 157      35.731  14.868   6.460  1.00  0.73           C  
ATOM   2492  CD2 PHE A 157      36.987  16.659   5.548  1.00  0.73           C  
ATOM   2493  CE1 PHE A 157      34.580  15.387   5.910  1.00  0.73           C  
ATOM   2494  CE2 PHE A 157      35.832  17.188   5.009  1.00  0.73           C  
ATOM   2495  CZ  PHE A 157      34.631  16.553   5.182  1.00  0.73           C  
ATOM   2496  H   PHE A 157      37.444  12.553   6.828  1.00  0.73           H  
ATOM   2497  HA  PHE A 157      38.895  14.322   5.042  1.00  0.73           H  
ATOM   2498 1HB  PHE A 157      37.921  14.511   7.870  1.00  0.73           H  
ATOM   2499 2HB  PHE A 157      38.832  15.735   7.052  1.00  0.73           H  
ATOM   2500  HD1 PHE A 157      35.687  13.949   7.043  1.00  0.73           H  
ATOM   2501  HD2 PHE A 157      37.940  17.176   5.409  1.00  0.73           H  
ATOM   2502  HE1 PHE A 157      33.626  14.871   6.063  1.00  0.73           H  
ATOM   2503  HE2 PHE A 157      35.871  18.107   4.458  1.00  0.73           H  
ATOM   2504  HZ  PHE A 157      33.723  16.975   4.752  1.00  0.73           H  
ATOM   2505  N   THR A 158      40.508  12.735   7.395  1.00  0.71           N  
ATOM   2506  CA  THR A 158      41.865  12.495   7.903  1.00  0.71           C  
ATOM   2507  C   THR A 158      42.629  11.452   7.073  1.00  0.71           C  
ATOM   2508  O   THR A 158      43.871  11.429   7.039  1.00  0.71           O  
ATOM   2509  CB  THR A 158      41.806  12.054   9.370  1.00  0.71           C  
ATOM   2510  OG1 THR A 158      41.094  10.835   9.482  1.00  0.71           O  
ATOM   2511  CG2 THR A 158      41.082  13.100  10.184  1.00  0.71           C  
ATOM   2512  H   THR A 158      39.703  12.220   7.763  1.00  0.71           H  
ATOM   2513  HA  THR A 158      42.421  13.429   7.853  1.00  0.71           H  
ATOM   2514  HB  THR A 158      42.808  11.910   9.744  1.00  0.71           H  
ATOM   2515  HG1 THR A 158      40.165  11.008   9.288  1.00  0.71           H  
ATOM   2516 1HG2 THR A 158      41.032  12.798  11.211  1.00  0.71           H  
ATOM   2517 2HG2 THR A 158      41.616  14.032  10.119  1.00  0.71           H  
ATOM   2518 3HG2 THR A 158      40.064  13.234   9.801  1.00  0.71           H  
ATOM   2519  N   TRP A 159      41.874  10.651   6.334  1.00  0.69           N  
ATOM   2520  CA  TRP A 159      42.392   9.595   5.497  1.00  0.69           C  
ATOM   2521  C   TRP A 159      43.524  10.005   4.576  1.00  0.69           C  
ATOM   2522  O   TRP A 159      44.515   9.292   4.512  1.00  0.69           O  
ATOM   2523  CB  TRP A 159      41.303   8.915   4.680  1.00  0.69           C  
ATOM   2524  CG  TRP A 159      41.795   7.833   3.945  1.00  0.69           C  
ATOM   2525  CD1 TRP A 159      42.003   7.713   2.617  1.00  0.69           C  
ATOM   2526  CD2 TRP A 159      42.183   6.596   4.540  1.00  0.69           C  
ATOM   2527  NE1 TRP A 159      42.469   6.470   2.339  1.00  0.69           N  
ATOM   2528  CE2 TRP A 159      42.589   5.774   3.523  1.00  0.69           C  
ATOM   2529  CE3 TRP A 159      42.207   6.129   5.864  1.00  0.69           C  
ATOM   2530  CZ2 TRP A 159      43.016   4.521   3.753  1.00  0.69           C  
ATOM   2531  CZ3 TRP A 159      42.651   4.848   6.102  1.00  0.69           C  
ATOM   2532  CH2 TRP A 159      43.049   4.060   5.070  1.00  0.69           C  
ATOM   2533  H   TRP A 159      40.868  10.728   6.405  1.00  0.69           H  
ATOM   2534  HA  TRP A 159      42.778   8.828   6.162  1.00  0.69           H  
ATOM   2535 1HB  TRP A 159      40.593   8.464   5.343  1.00  0.69           H  
ATOM   2536 2HB  TRP A 159      40.771   9.597   4.032  1.00  0.69           H  
ATOM   2537  HD1 TRP A 159      41.814   8.484   1.884  1.00  0.69           H  
ATOM   2538  HE1 TRP A 159      42.699   6.122   1.417  1.00  0.69           H  
ATOM   2539  HE3 TRP A 159      41.883   6.770   6.685  1.00  0.69           H  
ATOM   2540  HZ2 TRP A 159      43.319   3.914   2.947  1.00  0.69           H  
ATOM   2541  HZ3 TRP A 159      42.675   4.484   7.130  1.00  0.69           H  
ATOM   2542  HH2 TRP A 159      43.394   3.050   5.284  1.00  0.69           H  
ATOM   2543  N   PRO A 160      43.459  11.112   3.802  1.00  0.68           N  
ATOM   2544  CA  PRO A 160      44.487  11.468   2.851  1.00  0.68           C  
ATOM   2545  C   PRO A 160      45.886  11.415   3.471  1.00  0.68           C  
ATOM   2546  O   PRO A 160      46.847  11.033   2.793  1.00  0.68           O  
ATOM   2547  CB  PRO A 160      44.112  12.917   2.525  1.00  0.68           C  
ATOM   2548  CG  PRO A 160      42.618  12.983   2.722  1.00  0.68           C  
ATOM   2549  CD  PRO A 160      42.372  12.126   3.906  1.00  0.68           C  
ATOM   2550  HA  PRO A 160      44.417  10.814   1.975  1.00  0.68           H  
ATOM   2551 1HB  PRO A 160      44.672  13.614   3.165  1.00  0.68           H  
ATOM   2552 2HB  PRO A 160      44.384  13.135   1.488  1.00  0.68           H  
ATOM   2553 1HG  PRO A 160      42.313  14.028   2.914  1.00  0.68           H  
ATOM   2554 2HG  PRO A 160      42.070  12.669   1.870  1.00  0.68           H  
ATOM   2555 1HD  PRO A 160      42.525  12.756   4.764  1.00  0.68           H  
ATOM   2556 2HD  PRO A 160      41.373  11.705   3.863  1.00  0.68           H  
ATOM   2557  N   LEU A 161      45.987  11.774   4.767  1.00  0.67           N  
ATOM   2558  CA  LEU A 161      47.243  11.803   5.512  1.00  0.67           C  
ATOM   2559  C   LEU A 161      47.680  10.394   5.873  1.00  0.67           C  
ATOM   2560  O   LEU A 161      48.844  10.028   5.745  1.00  0.67           O  
ATOM   2561  CB  LEU A 161      47.079  12.667   6.767  1.00  0.67           C  
ATOM   2562  CG  LEU A 161      48.303  12.805   7.687  1.00  0.67           C  
ATOM   2563  CD1 LEU A 161      49.488  13.426   6.944  1.00  0.67           C  
ATOM   2564  CD2 LEU A 161      47.895  13.649   8.868  1.00  0.67           C  
ATOM   2565  H   LEU A 161      45.147  12.007   5.295  1.00  0.67           H  
ATOM   2566  HA  LEU A 161      48.008  12.254   4.881  1.00  0.67           H  
ATOM   2567 1HB  LEU A 161      46.789  13.660   6.461  1.00  0.67           H  
ATOM   2568 2HB  LEU A 161      46.271  12.251   7.366  1.00  0.67           H  
ATOM   2569  HG  LEU A 161      48.598  11.820   8.035  1.00  0.67           H  
ATOM   2570 1HD1 LEU A 161      50.339  13.513   7.621  1.00  0.67           H  
ATOM   2571 2HD1 LEU A 161      49.763  12.800   6.097  1.00  0.67           H  
ATOM   2572 3HD1 LEU A 161      49.216  14.398   6.594  1.00  0.67           H  
ATOM   2573 1HD2 LEU A 161      48.716  13.728   9.557  1.00  0.67           H  
ATOM   2574 2HD2 LEU A 161      47.596  14.640   8.530  1.00  0.67           H  
ATOM   2575 3HD2 LEU A 161      47.062  13.164   9.356  1.00  0.67           H  
ATOM   2576  N   ILE A 162      46.727   9.600   6.330  1.00  0.68           N  
ATOM   2577  CA  ILE A 162      46.977   8.221   6.739  1.00  0.68           C  
ATOM   2578  C   ILE A 162      47.440   7.403   5.509  1.00  0.68           C  
ATOM   2579  O   ILE A 162      48.483   6.727   5.487  1.00  0.68           O  
ATOM   2580  CB  ILE A 162      45.655   7.690   7.347  1.00  0.68           C  
ATOM   2581  CG1 ILE A 162      45.358   8.463   8.673  1.00  0.68           C  
ATOM   2582  CG2 ILE A 162      45.696   6.231   7.585  1.00  0.68           C  
ATOM   2583  CD1 ILE A 162      43.946   8.266   9.227  1.00  0.68           C  
ATOM   2584  H   ILE A 162      45.781   9.985   6.398  1.00  0.68           H  
ATOM   2585  HA  ILE A 162      47.749   8.195   7.492  1.00  0.68           H  
ATOM   2586  HB  ILE A 162      44.851   7.899   6.657  1.00  0.68           H  
ATOM   2587 1HG1 ILE A 162      46.074   8.140   9.430  1.00  0.68           H  
ATOM   2588 2HG1 ILE A 162      45.504   9.533   8.492  1.00  0.68           H  
ATOM   2589 1HG2 ILE A 162      44.746   5.905   7.996  1.00  0.68           H  
ATOM   2590 2HG2 ILE A 162      45.888   5.704   6.650  1.00  0.68           H  
ATOM   2591 3HG2 ILE A 162      46.469   6.035   8.290  1.00  0.68           H  
ATOM   2592 1HD1 ILE A 162      43.834   8.843  10.146  1.00  0.68           H  
ATOM   2593 2HD1 ILE A 162      43.214   8.610   8.498  1.00  0.68           H  
ATOM   2594 3HD1 ILE A 162      43.780   7.212   9.438  1.00  0.68           H  
ATOM   2595  N   ALA A 163      46.672   7.552   4.451  1.00  0.69           N  
ATOM   2596  CA  ALA A 163      46.901   6.941   3.160  1.00  0.69           C  
ATOM   2597  C   ALA A 163      48.193   7.409   2.493  1.00  0.69           C  
ATOM   2598  O   ALA A 163      48.843   6.638   1.782  1.00  0.69           O  
ATOM   2599  CB  ALA A 163      45.732   7.222   2.297  1.00  0.69           C  
ATOM   2600  H   ALA A 163      45.851   8.138   4.546  1.00  0.69           H  
ATOM   2601  HA  ALA A 163      46.967   5.867   3.309  1.00  0.69           H  
ATOM   2602 1HB  ALA A 163      45.835   6.717   1.344  1.00  0.69           H  
ATOM   2603 2HB  ALA A 163      44.906   6.860   2.805  1.00  0.69           H  
ATOM   2604 3HB  ALA A 163      45.631   8.296   2.145  1.00  0.69           H  
ATOM   2605  N   ALA A 164      48.597   8.661   2.746  1.00  0.71           N  
ATOM   2606  CA  ALA A 164      49.794   9.241   2.139  1.00  0.71           C  
ATOM   2607  C   ALA A 164      51.032   8.407   2.399  1.00  0.71           C  
ATOM   2608  O   ALA A 164      51.935   8.348   1.567  1.00  0.71           O  
ATOM   2609  CB  ALA A 164      50.071  10.622   2.707  1.00  0.71           C  
ATOM   2610  H   ALA A 164      48.024   9.273   3.322  1.00  0.71           H  
ATOM   2611  HA  ALA A 164      49.626   9.309   1.062  1.00  0.71           H  
ATOM   2612 1HB  ALA A 164      50.956  11.034   2.215  1.00  0.71           H  
ATOM   2613 2HB  ALA A 164      49.241  11.280   2.554  1.00  0.71           H  
ATOM   2614 3HB  ALA A 164      50.260  10.539   3.773  1.00  0.71           H  
ATOM   2615  N   ASP A 165      51.085   7.755   3.557  1.00  0.74           N  
ATOM   2616  CA  ASP A 165      52.260   6.985   3.918  1.00  0.74           C  
ATOM   2617  C   ASP A 165      52.125   5.497   3.633  1.00  0.74           C  
ATOM   2618  O   ASP A 165      52.976   4.709   4.050  1.00  0.74           O  
ATOM   2619  CB  ASP A 165      52.600   7.194   5.382  1.00  0.74           C  
ATOM   2620  CG  ASP A 165      53.101   8.559   5.701  1.00  0.74           C  
ATOM   2621  OD1 ASP A 165      53.897   9.060   4.954  1.00  0.74           O  
ATOM   2622  OD2 ASP A 165      52.708   9.096   6.702  1.00  0.74           O  
ATOM   2623  H   ASP A 165      50.284   7.770   4.194  1.00  0.74           H  
ATOM   2624  HA  ASP A 165      53.098   7.357   3.330  1.00  0.74           H  
ATOM   2625 1HB  ASP A 165      51.703   7.023   5.968  1.00  0.74           H  
ATOM   2626 2HB  ASP A 165      53.346   6.475   5.692  1.00  0.74           H  
ATOM   2627  N   GLY A 166      51.073   5.103   2.917  1.00  0.79           N  
ATOM   2628  CA  GLY A 166      50.878   3.700   2.584  1.00  0.79           C  
ATOM   2629  C   GLY A 166      49.670   3.024   3.238  1.00  0.79           C  
ATOM   2630  O   GLY A 166      49.477   1.822   3.053  1.00  0.79           O  
ATOM   2631  H   GLY A 166      50.395   5.782   2.569  1.00  0.79           H  
ATOM   2632 1HA  GLY A 166      50.777   3.620   1.502  1.00  0.79           H  
ATOM   2633 2HA  GLY A 166      51.777   3.145   2.843  1.00  0.79           H  
ATOM   2634  N   GLY A 167      48.851   3.745   4.005  1.00  0.85           N  
ATOM   2635  CA  GLY A 167      47.683   3.079   4.570  1.00  0.85           C  
ATOM   2636  C   GLY A 167      46.680   2.800   3.446  1.00  0.85           C  
ATOM   2637  O   GLY A 167      46.697   3.470   2.413  1.00  0.85           O  
ATOM   2638  H   GLY A 167      49.001   4.736   4.203  1.00  0.85           H  
ATOM   2639 1HA  GLY A 167      47.975   2.146   5.056  1.00  0.85           H  
ATOM   2640 2HA  GLY A 167      47.227   3.718   5.328  1.00  0.85           H  
ATOM   2641  N   TYR A 168      45.798   1.828   3.649  1.00  0.93           N  
ATOM   2642  CA  TYR A 168      44.752   1.514   2.668  1.00  0.93           C  
ATOM   2643  C   TYR A 168      43.519   0.957   3.361  1.00  0.93           C  
ATOM   2644  O   TYR A 168      43.627   0.294   4.393  1.00  0.93           O  
ATOM   2645  CB  TYR A 168      45.273   0.554   1.593  1.00  0.93           C  
ATOM   2646  CG  TYR A 168      45.822  -0.799   2.080  1.00  0.93           C  
ATOM   2647  CD1 TYR A 168      45.009  -1.932   2.188  1.00  0.93           C  
ATOM   2648  CD2 TYR A 168      47.174  -0.893   2.391  1.00  0.93           C  
ATOM   2649  CE1 TYR A 168      45.567  -3.149   2.607  1.00  0.93           C  
ATOM   2650  CE2 TYR A 168      47.719  -2.092   2.808  1.00  0.93           C  
ATOM   2651  CZ  TYR A 168      46.929  -3.219   2.917  1.00  0.93           C  
ATOM   2652  OH  TYR A 168      47.509  -4.411   3.337  1.00  0.93           O  
ATOM   2653  H   TYR A 168      45.849   1.307   4.509  1.00  0.93           H  
ATOM   2654  HA  TYR A 168      44.479   2.424   2.149  1.00  0.93           H  
ATOM   2655 1HB  TYR A 168      44.466   0.350   0.885  1.00  0.93           H  
ATOM   2656 2HB  TYR A 168      46.067   1.051   1.032  1.00  0.93           H  
ATOM   2657  HD1 TYR A 168      43.950  -1.873   1.944  1.00  0.93           H  
ATOM   2658  HD2 TYR A 168      47.812  -0.012   2.304  1.00  0.93           H  
ATOM   2659  HE1 TYR A 168      44.945  -4.038   2.692  1.00  0.93           H  
ATOM   2660  HE2 TYR A 168      48.781  -2.149   3.049  1.00  0.93           H  
ATOM   2661  HH  TYR A 168      46.833  -5.136   3.370  1.00  0.93           H  
ATOM   2662  N   ALA A 169      42.340   1.164   2.773  1.00  1.03           N  
ATOM   2663  CA  ALA A 169      41.159   0.614   3.420  1.00  1.03           C  
ATOM   2664  C   ALA A 169      41.007  -0.843   3.101  1.00  1.03           C  
ATOM   2665  O   ALA A 169      40.994  -1.674   3.988  1.00  1.03           O  
ATOM   2666  CB  ALA A 169      39.901   1.363   3.011  1.00  1.03           C  
ATOM   2667  H   ALA A 169      42.271   1.704   1.920  1.00  1.03           H  
ATOM   2668  HA  ALA A 169      41.308   0.702   4.484  1.00  1.03           H  
ATOM   2669 1HB  ALA A 169      39.044   0.948   3.539  1.00  1.03           H  
ATOM   2670 2HB  ALA A 169      40.015   2.397   3.275  1.00  1.03           H  
ATOM   2671 3HB  ALA A 169      39.740   1.278   1.942  1.00  1.03           H  
ATOM   2672  N   PHE A 170      40.899  -1.157   1.828  1.00  1.13           N  
ATOM   2673  CA  PHE A 170      40.823  -2.539   1.401  1.00  1.13           C  
ATOM   2674  C   PHE A 170      41.671  -2.674   0.153  1.00  1.13           C  
ATOM   2675  O   PHE A 170      41.552  -1.860  -0.765  1.00  1.13           O  
ATOM   2676  CB  PHE A 170      39.377  -2.957   1.165  1.00  1.13           C  
ATOM   2677  CG  PHE A 170      38.493  -2.875   2.410  1.00  1.13           C  
ATOM   2678  CD1 PHE A 170      37.842  -1.702   2.792  1.00  1.13           C  
ATOM   2679  CD2 PHE A 170      38.321  -3.978   3.190  1.00  1.13           C  
ATOM   2680  CE1 PHE A 170      37.053  -1.665   3.909  1.00  1.13           C  
ATOM   2681  CE2 PHE A 170      37.517  -3.947   4.311  1.00  1.13           C  
ATOM   2682  CZ  PHE A 170      36.885  -2.787   4.667  1.00  1.13           C  
ATOM   2683  H   PHE A 170      40.901  -0.431   1.132  1.00  1.13           H  
ATOM   2684  HA  PHE A 170      41.243  -3.178   2.176  1.00  1.13           H  
ATOM   2685 1HB  PHE A 170      38.941  -2.338   0.388  1.00  1.13           H  
ATOM   2686 2HB  PHE A 170      39.362  -3.990   0.805  1.00  1.13           H  
ATOM   2687  HD1 PHE A 170      37.966  -0.806   2.204  1.00  1.13           H  
ATOM   2688  HD2 PHE A 170      38.842  -4.894   2.912  1.00  1.13           H  
ATOM   2689  HE1 PHE A 170      36.563  -0.749   4.188  1.00  1.13           H  
ATOM   2690  HE2 PHE A 170      37.396  -4.849   4.916  1.00  1.13           H  
ATOM   2691  HZ  PHE A 170      36.254  -2.763   5.553  1.00  1.13           H  
ATOM   2692  N   LYS A 171      42.538  -3.668   0.106  1.00  1.23           N  
ATOM   2693  CA  LYS A 171      43.388  -3.779  -1.078  1.00  1.23           C  
ATOM   2694  C   LYS A 171      42.587  -4.163  -2.306  1.00  1.23           C  
ATOM   2695  O   LYS A 171      41.557  -4.836  -2.205  1.00  1.23           O  
ATOM   2696  CB  LYS A 171      44.491  -4.788  -0.915  1.00  1.23           C  
ATOM   2697  CG  LYS A 171      44.006  -6.170  -0.864  1.00  1.23           C  
ATOM   2698  CD  LYS A 171      45.144  -7.086  -0.708  1.00  1.23           C  
ATOM   2699  CE  LYS A 171      44.723  -8.545  -0.643  1.00  1.23           C  
ATOM   2700  NZ  LYS A 171      45.873  -9.368  -0.405  1.00  1.23           N  
ATOM   2701  H   LYS A 171      42.610  -4.313   0.900  1.00  1.23           H  
ATOM   2702  HA  LYS A 171      43.841  -2.804  -1.266  1.00  1.23           H  
ATOM   2703 1HB  LYS A 171      45.189  -4.710  -1.751  1.00  1.23           H  
ATOM   2704 2HB  LYS A 171      45.046  -4.591   0.003  1.00  1.23           H  
ATOM   2705 1HG  LYS A 171      43.323  -6.268  -0.028  1.00  1.23           H  
ATOM   2706 2HG  LYS A 171      43.479  -6.411  -1.788  1.00  1.23           H  
ATOM   2707 1HD  LYS A 171      45.799  -6.966  -1.567  1.00  1.23           H  
ATOM   2708 2HD  LYS A 171      45.706  -6.823   0.172  1.00  1.23           H  
ATOM   2709 1HE  LYS A 171      44.022  -8.695   0.152  1.00  1.23           H  
ATOM   2710 2HE  LYS A 171      44.255  -8.842  -1.580  1.00  1.23           H  
ATOM   2711 1HZ  LYS A 171      45.608 -10.336  -0.357  1.00  1.23           H  
ATOM   2712 2HZ  LYS A 171      46.515  -9.205  -1.208  1.00  1.23           H  
ATOM   2713 3HZ  LYS A 171      46.269  -9.039   0.507  1.00  1.23           H  
ATOM   2714  N   TYR A 172      43.089  -3.766  -3.470  1.00  1.32           N  
ATOM   2715  CA  TYR A 172      42.440  -4.101  -4.728  1.00  1.32           C  
ATOM   2716  C   TYR A 172      43.336  -5.017  -5.564  1.00  1.32           C  
ATOM   2717  O   TYR A 172      44.479  -4.661  -5.869  1.00  1.32           O  
ATOM   2718  CB  TYR A 172      42.128  -2.793  -5.451  1.00  1.32           C  
ATOM   2719  CG  TYR A 172      41.349  -2.888  -6.719  1.00  1.32           C  
ATOM   2720  CD1 TYR A 172      40.019  -3.139  -6.636  1.00  1.32           C  
ATOM   2721  CD2 TYR A 172      41.939  -2.675  -7.948  1.00  1.32           C  
ATOM   2722  CE1 TYR A 172      39.246  -3.186  -7.745  1.00  1.32           C  
ATOM   2723  CE2 TYR A 172      41.163  -2.723  -9.088  1.00  1.32           C  
ATOM   2724  CZ  TYR A 172      39.813  -2.978  -8.980  1.00  1.32           C  
ATOM   2725  OH  TYR A 172      39.019  -3.033 -10.104  1.00  1.32           O  
ATOM   2726  H   TYR A 172      43.935  -3.215  -3.483  1.00  1.32           H  
ATOM   2727  HA  TYR A 172      41.517  -4.633  -4.525  1.00  1.32           H  
ATOM   2728 1HB  TYR A 172      41.575  -2.145  -4.773  1.00  1.32           H  
ATOM   2729 2HB  TYR A 172      43.064  -2.287  -5.677  1.00  1.32           H  
ATOM   2730  HD1 TYR A 172      39.581  -3.301  -5.673  1.00  1.32           H  
ATOM   2731  HD2 TYR A 172      43.006  -2.465  -8.016  1.00  1.32           H  
ATOM   2732  HE1 TYR A 172      38.180  -3.390  -7.657  1.00  1.32           H  
ATOM   2733  HE2 TYR A 172      41.614  -2.557 -10.066  1.00  1.32           H  
ATOM   2734  HH  TYR A 172      38.317  -3.716  -9.972  1.00  1.32           H  
ATOM   2735  N   GLU A 173      42.825  -6.209  -5.890  1.00  1.38           N  
ATOM   2736  CA  GLU A 173      43.573  -7.210  -6.654  1.00  1.38           C  
ATOM   2737  C   GLU A 173      42.695  -7.907  -7.695  1.00  1.38           C  
ATOM   2738  O   GLU A 173      41.538  -8.237  -7.440  1.00  1.38           O  
ATOM   2739  CB  GLU A 173      44.188  -8.287  -5.727  1.00  1.38           C  
ATOM   2740  CG  GLU A 173      45.306  -7.807  -4.751  1.00  1.38           C  
ATOM   2741  CD  GLU A 173      45.921  -8.951  -3.911  1.00  1.38           C  
ATOM   2742  OE1 GLU A 173      45.498 -10.066  -4.069  1.00  1.38           O  
ATOM   2743  OE2 GLU A 173      46.804  -8.691  -3.097  1.00  1.38           O  
ATOM   2744  H   GLU A 173      41.860  -6.405  -5.625  1.00  1.38           H  
ATOM   2745  HA  GLU A 173      44.382  -6.704  -7.181  1.00  1.38           H  
ATOM   2746 1HB  GLU A 173      43.395  -8.725  -5.118  1.00  1.38           H  
ATOM   2747 2HB  GLU A 173      44.604  -9.090  -6.338  1.00  1.38           H  
ATOM   2748 1HG  GLU A 173      46.094  -7.324  -5.327  1.00  1.38           H  
ATOM   2749 2HG  GLU A 173      44.885  -7.063  -4.075  1.00  1.38           H  
ATOM   2750  N   ASN A 174      43.256  -8.146  -8.876  1.00  1.42           N  
ATOM   2751  CA  ASN A 174      42.575  -8.877  -9.950  1.00  1.42           C  
ATOM   2752  C   ASN A 174      41.195  -8.294 -10.285  1.00  1.42           C  
ATOM   2753  O   ASN A 174      40.261  -9.027 -10.609  1.00  1.42           O  
ATOM   2754  CB  ASN A 174      42.455 -10.348  -9.591  1.00  1.42           C  
ATOM   2755  CG  ASN A 174      43.798 -11.020  -9.464  1.00  1.42           C  
ATOM   2756  OD1 ASN A 174      44.717 -10.761 -10.250  1.00  1.42           O  
ATOM   2757  ND2 ASN A 174      43.931 -11.876  -8.482  1.00  1.42           N  
ATOM   2758  H   ASN A 174      44.205  -7.832  -9.029  1.00  1.42           H  
ATOM   2759  HA  ASN A 174      43.182  -8.795 -10.854  1.00  1.42           H  
ATOM   2760 1HB  ASN A 174      41.911 -10.463  -8.654  1.00  1.42           H  
ATOM   2761 2HB  ASN A 174      41.880 -10.859 -10.362  1.00  1.42           H  
ATOM   2762 1HD2 ASN A 174      44.801 -12.351  -8.345  1.00  1.42           H  
ATOM   2763 2HD2 ASN A 174      43.164 -12.053  -7.865  1.00  1.42           H  
ATOM   2764  N   GLY A 175      41.083  -6.971 -10.234  1.00  1.45           N  
ATOM   2765  CA  GLY A 175      39.848  -6.270 -10.564  1.00  1.45           C  
ATOM   2766  C   GLY A 175      38.837  -6.104  -9.411  1.00  1.45           C  
ATOM   2767  O   GLY A 175      37.846  -5.379  -9.581  1.00  1.45           O  
ATOM   2768  H   GLY A 175      41.887  -6.433  -9.952  1.00  1.45           H  
ATOM   2769 1HA  GLY A 175      40.106  -5.287 -10.954  1.00  1.45           H  
ATOM   2770 2HA  GLY A 175      39.359  -6.797 -11.382  1.00  1.45           H  
ATOM   2771  N   LYS A 176      39.082  -6.723  -8.245  1.00  1.49           N  
ATOM   2772  CA  LYS A 176      38.137  -6.647  -7.121  1.00  1.49           C  
ATOM   2773  C   LYS A 176      38.753  -6.239  -5.780  1.00  1.49           C  
ATOM   2774  O   LYS A 176      39.955  -6.374  -5.549  1.00  1.49           O  
ATOM   2775  CB  LYS A 176      37.408  -7.983  -6.958  1.00  1.49           C  
ATOM   2776  CG  LYS A 176      36.499  -8.352  -8.149  1.00  1.49           C  
ATOM   2777  CD  LYS A 176      35.732  -9.652  -7.917  1.00  1.49           C  
ATOM   2778  CE  LYS A 176      34.820  -9.965  -9.105  1.00  1.49           C  
ATOM   2779  NZ  LYS A 176      34.074 -11.245  -8.926  1.00  1.49           N  
ATOM   2780  H   LYS A 176      39.922  -7.292  -8.139  1.00  1.49           H  
ATOM   2781  HA  LYS A 176      37.391  -5.893  -7.365  1.00  1.49           H  
ATOM   2782 1HB  LYS A 176      38.145  -8.780  -6.844  1.00  1.49           H  
ATOM   2783 2HB  LYS A 176      36.804  -7.963  -6.050  1.00  1.49           H  
ATOM   2784 1HG  LYS A 176      35.788  -7.543  -8.331  1.00  1.49           H  
ATOM   2785 2HG  LYS A 176      37.113  -8.475  -9.040  1.00  1.49           H  
ATOM   2786 1HD  LYS A 176      36.437 -10.474  -7.782  1.00  1.49           H  
ATOM   2787 2HD  LYS A 176      35.121  -9.563  -7.018  1.00  1.49           H  
ATOM   2788 1HE  LYS A 176      34.104  -9.155  -9.214  1.00  1.49           H  
ATOM   2789 2HE  LYS A 176      35.419 -10.029 -10.013  1.00  1.49           H  
ATOM   2790 1HZ  LYS A 176      33.478 -11.397  -9.728  1.00  1.49           H  
ATOM   2791 2HZ  LYS A 176      34.729 -12.009  -8.839  1.00  1.49           H  
ATOM   2792 3HZ  LYS A 176      33.504 -11.197  -8.094  1.00  1.49           H  
ATOM   2793  N   TYR A 177      37.918  -5.741  -4.870  1.00  1.53           N  
ATOM   2794  CA  TYR A 177      38.432  -5.399  -3.548  1.00  1.53           C  
ATOM   2795  C   TYR A 177      38.375  -6.590  -2.610  1.00  1.53           C  
ATOM   2796  O   TYR A 177      37.368  -7.300  -2.540  1.00  1.53           O  
ATOM   2797  CB  TYR A 177      37.656  -4.251  -2.936  1.00  1.53           C  
ATOM   2798  CG  TYR A 177      37.874  -2.911  -3.596  1.00  1.53           C  
ATOM   2799  CD1 TYR A 177      37.057  -2.512  -4.645  1.00  1.53           C  
ATOM   2800  CD2 TYR A 177      38.877  -2.056  -3.129  1.00  1.53           C  
ATOM   2801  CE1 TYR A 177      37.234  -1.268  -5.226  1.00  1.53           C  
ATOM   2802  CE2 TYR A 177      39.043  -0.805  -3.709  1.00  1.53           C  
ATOM   2803  CZ  TYR A 177      38.223  -0.414  -4.755  1.00  1.53           C  
ATOM   2804  OH  TYR A 177      38.364   0.827  -5.338  1.00  1.53           O  
ATOM   2805  H   TYR A 177      36.938  -5.617  -5.084  1.00  1.53           H  
ATOM   2806  HA  TYR A 177      39.473  -5.103  -3.639  1.00  1.53           H  
ATOM   2807 1HB  TYR A 177      36.590  -4.476  -2.965  1.00  1.53           H  
ATOM   2808 2HB  TYR A 177      37.938  -4.156  -1.883  1.00  1.53           H  
ATOM   2809  HD1 TYR A 177      36.272  -3.176  -5.007  1.00  1.53           H  
ATOM   2810  HD2 TYR A 177      39.518  -2.366  -2.302  1.00  1.53           H  
ATOM   2811  HE1 TYR A 177      36.589  -0.952  -6.046  1.00  1.53           H  
ATOM   2812  HE2 TYR A 177      39.817  -0.132  -3.338  1.00  1.53           H  
ATOM   2813  HH  TYR A 177      38.553   1.504  -4.650  1.00  1.53           H  
ATOM   2814  N   ASP A 178      39.469  -6.802  -1.895  1.00  1.54           N  
ATOM   2815  CA  ASP A 178      39.572  -7.887  -0.935  1.00  1.54           C  
ATOM   2816  C   ASP A 178      39.179  -7.419   0.460  1.00  1.54           C  
ATOM   2817  O   ASP A 178      39.945  -6.757   1.168  1.00  1.54           O  
ATOM   2818  CB  ASP A 178      40.965  -8.504  -0.971  1.00  1.54           C  
ATOM   2819  CG  ASP A 178      41.146  -9.717  -0.043  1.00  1.54           C  
ATOM   2820  OD1 ASP A 178      40.374  -9.896   0.887  1.00  1.54           O  
ATOM   2821  OD2 ASP A 178      42.063 -10.471  -0.291  1.00  1.54           O  
ATOM   2822  H   ASP A 178      40.255  -6.162  -2.017  1.00  1.54           H  
ATOM   2823  HA  ASP A 178      38.871  -8.667  -1.232  1.00  1.54           H  
ATOM   2824 1HB  ASP A 178      41.214  -8.795  -1.996  1.00  1.54           H  
ATOM   2825 2HB  ASP A 178      41.667  -7.751  -0.676  1.00  1.54           H  
ATOM   2826  N   ILE A 179      37.973  -7.795   0.857  1.00  1.52           N  
ATOM   2827  CA  ILE A 179      37.372  -7.370   2.111  1.00  1.52           C  
ATOM   2828  C   ILE A 179      38.104  -7.871   3.372  1.00  1.52           C  
ATOM   2829  O   ILE A 179      37.789  -7.438   4.483  1.00  1.52           O  
ATOM   2830  CB  ILE A 179      35.905  -7.810   2.167  1.00  1.52           C  
ATOM   2831  CG1 ILE A 179      35.803  -9.338   2.156  1.00  1.52           C  
ATOM   2832  CG2 ILE A 179      35.167  -7.223   0.972  1.00  1.52           C  
ATOM   2833  CD1 ILE A 179      34.421  -9.858   2.442  1.00  1.52           C  
ATOM   2834  H   ILE A 179      37.430  -8.370   0.226  1.00  1.52           H  
ATOM   2835  HA  ILE A 179      37.370  -6.291   2.116  1.00  1.52           H  
ATOM   2836  HB  ILE A 179      35.450  -7.447   3.090  1.00  1.52           H  
ATOM   2837 1HG1 ILE A 179      36.120  -9.702   1.178  1.00  1.52           H  
ATOM   2838 2HG1 ILE A 179      36.466  -9.739   2.906  1.00  1.52           H  
ATOM   2839 1HG2 ILE A 179      34.116  -7.515   1.009  1.00  1.52           H  
ATOM   2840 2HG2 ILE A 179      35.242  -6.155   0.999  1.00  1.52           H  
ATOM   2841 3HG2 ILE A 179      35.616  -7.590   0.046  1.00  1.52           H  
ATOM   2842 1HD1 ILE A 179      34.431 -10.948   2.418  1.00  1.52           H  
ATOM   2843 2HD1 ILE A 179      34.113  -9.521   3.428  1.00  1.52           H  
ATOM   2844 3HD1 ILE A 179      33.725  -9.484   1.692  1.00  1.52           H  
ATOM   2845  N   LYS A 180      39.036  -8.821   3.216  1.00  1.44           N  
ATOM   2846  CA  LYS A 180      39.771  -9.367   4.351  1.00  1.44           C  
ATOM   2847  C   LYS A 180      41.139  -8.722   4.608  1.00  1.44           C  
ATOM   2848  O   LYS A 180      41.820  -9.095   5.567  1.00  1.44           O  
ATOM   2849  CB  LYS A 180      39.959 -10.872   4.174  1.00  1.44           C  
ATOM   2850  CG  LYS A 180      38.658 -11.676   4.188  1.00  1.44           C  
ATOM   2851  CD  LYS A 180      38.916 -13.173   4.069  1.00  1.44           C  
ATOM   2852  CE  LYS A 180      37.610 -13.963   4.085  1.00  1.44           C  
ATOM   2853  NZ  LYS A 180      37.846 -15.425   3.933  1.00  1.44           N  
ATOM   2854  H   LYS A 180      39.291  -9.155   2.277  1.00  1.44           H  
ATOM   2855  HA  LYS A 180      39.168  -9.208   5.244  1.00  1.44           H  
ATOM   2856 1HB  LYS A 180      40.456 -11.056   3.215  1.00  1.44           H  
ATOM   2857 2HB  LYS A 180      40.608 -11.254   4.959  1.00  1.44           H  
ATOM   2858 1HG  LYS A 180      38.109 -11.471   5.106  1.00  1.44           H  
ATOM   2859 2HG  LYS A 180      38.050 -11.371   3.345  1.00  1.44           H  
ATOM   2860 1HD  LYS A 180      39.445 -13.374   3.135  1.00  1.44           H  
ATOM   2861 2HD  LYS A 180      39.540 -13.502   4.899  1.00  1.44           H  
ATOM   2862 1HE  LYS A 180      37.098 -13.784   5.030  1.00  1.44           H  
ATOM   2863 2HE  LYS A 180      36.975 -13.619   3.268  1.00  1.44           H  
ATOM   2864 1HZ  LYS A 180      36.961 -15.913   3.948  1.00  1.44           H  
ATOM   2865 2HZ  LYS A 180      38.311 -15.602   3.053  1.00  1.44           H  
ATOM   2866 3HZ  LYS A 180      38.425 -15.755   4.692  1.00  1.44           H  
ATOM   2867  N   ASP A 181      41.563  -7.778   3.765  1.00  1.32           N  
ATOM   2868  CA  ASP A 181      42.902  -7.203   3.931  1.00  1.32           C  
ATOM   2869  C   ASP A 181      42.847  -5.678   3.968  1.00  1.32           C  
ATOM   2870  O   ASP A 181      42.633  -5.001   2.955  1.00  1.32           O  
ATOM   2871  CB  ASP A 181      43.817  -7.747   2.833  1.00  1.32           C  
ATOM   2872  CG  ASP A 181      45.338  -7.339   2.879  1.00  1.32           C  
ATOM   2873  OD1 ASP A 181      45.666  -6.389   3.543  1.00  1.32           O  
ATOM   2874  OD2 ASP A 181      46.150  -8.016   2.215  1.00  1.32           O  
ATOM   2875  H   ASP A 181      40.969  -7.479   2.986  1.00  1.32           H  
ATOM   2876  HA  ASP A 181      43.306  -7.537   4.886  1.00  1.32           H  
ATOM   2877 1HB  ASP A 181      43.754  -8.838   2.837  1.00  1.32           H  
ATOM   2878 2HB  ASP A 181      43.404  -7.419   1.900  1.00  1.32           H  
ATOM   2879  N   VAL A 182      43.016  -5.175   5.193  1.00  1.17           N  
ATOM   2880  CA  VAL A 182      42.906  -3.773   5.585  1.00  1.17           C  
ATOM   2881  C   VAL A 182      44.252  -3.251   6.114  1.00  1.17           C  
ATOM   2882  O   VAL A 182      44.902  -3.923   6.916  1.00  1.17           O  
ATOM   2883  CB  VAL A 182      41.804  -3.668   6.663  1.00  1.17           C  
ATOM   2884  CG1 VAL A 182      41.667  -2.272   7.148  1.00  1.17           C  
ATOM   2885  CG2 VAL A 182      40.495  -4.177   6.090  1.00  1.17           C  
ATOM   2886  H   VAL A 182      43.219  -5.841   5.924  1.00  1.17           H  
ATOM   2887  HA  VAL A 182      42.630  -3.192   4.712  1.00  1.17           H  
ATOM   2888  HB  VAL A 182      42.085  -4.281   7.519  1.00  1.17           H  
ATOM   2889 1HG1 VAL A 182      40.899  -2.223   7.919  1.00  1.17           H  
ATOM   2890 2HG1 VAL A 182      42.599  -1.970   7.560  1.00  1.17           H  
ATOM   2891 3HG1 VAL A 182      41.400  -1.628   6.332  1.00  1.17           H  
ATOM   2892 1HG2 VAL A 182      39.717  -4.118   6.848  1.00  1.17           H  
ATOM   2893 2HG2 VAL A 182      40.222  -3.564   5.251  1.00  1.17           H  
ATOM   2894 3HG2 VAL A 182      40.599  -5.210   5.763  1.00  1.17           H  
ATOM   2895  N   GLY A 183      44.678  -2.067   5.657  1.00  1.03           N  
ATOM   2896  CA  GLY A 183      45.981  -1.477   5.987  1.00  1.03           C  
ATOM   2897  C   GLY A 183      46.008  -0.513   7.168  1.00  1.03           C  
ATOM   2898  O   GLY A 183      46.978   0.221   7.345  1.00  1.03           O  
ATOM   2899  H   GLY A 183      44.086  -1.518   5.036  1.00  1.03           H  
ATOM   2900 1HA  GLY A 183      46.695  -2.282   6.163  1.00  1.03           H  
ATOM   2901 2HA  GLY A 183      46.339  -0.945   5.111  1.00  1.03           H  
ATOM   2902  N   VAL A 184      44.965  -0.495   7.968  1.00  0.91           N  
ATOM   2903  CA  VAL A 184      44.853   0.457   9.067  1.00  0.91           C  
ATOM   2904  C   VAL A 184      45.978   0.372  10.097  1.00  0.91           C  
ATOM   2905  O   VAL A 184      46.458   1.402  10.544  1.00  0.91           O  
ATOM   2906  CB  VAL A 184      43.484   0.320   9.710  1.00  0.91           C  
ATOM   2907  CG1 VAL A 184      43.384   1.089  10.958  1.00  0.91           C  
ATOM   2908  CG2 VAL A 184      42.492   0.843   8.756  1.00  0.91           C  
ATOM   2909  H   VAL A 184      44.217  -1.147   7.793  1.00  0.91           H  
ATOM   2910  HA  VAL A 184      44.889   1.457   8.631  1.00  0.91           H  
ATOM   2911  HB  VAL A 184      43.289  -0.712   9.925  1.00  0.91           H  
ATOM   2912 1HG1 VAL A 184      42.395   0.969  11.335  1.00  0.91           H  
ATOM   2913 2HG1 VAL A 184      44.110   0.720  11.685  1.00  0.91           H  
ATOM   2914 3HG1 VAL A 184      43.566   2.135  10.743  1.00  0.91           H  
ATOM   2915 1HG2 VAL A 184      41.493   0.737   9.175  1.00  0.91           H  
ATOM   2916 2HG2 VAL A 184      42.697   1.894   8.552  1.00  0.91           H  
ATOM   2917 3HG2 VAL A 184      42.573   0.287   7.843  1.00  0.91           H  
ATOM   2918  N   ASP A 185      46.432  -0.825  10.468  1.00  0.82           N  
ATOM   2919  CA  ASP A 185      47.541  -0.891  11.427  1.00  0.82           C  
ATOM   2920  C   ASP A 185      48.915  -0.914  10.750  1.00  0.82           C  
ATOM   2921  O   ASP A 185      49.922  -1.204  11.399  1.00  0.82           O  
ATOM   2922  CB  ASP A 185      47.433  -2.069  12.416  1.00  0.82           C  
ATOM   2923  CG  ASP A 185      47.501  -3.491  11.814  1.00  0.82           C  
ATOM   2924  OD1 ASP A 185      47.370  -3.633  10.635  1.00  0.82           O  
ATOM   2925  OD2 ASP A 185      47.692  -4.435  12.567  1.00  0.82           O  
ATOM   2926  H   ASP A 185      46.018  -1.662  10.088  1.00  0.82           H  
ATOM   2927  HA  ASP A 185      47.515   0.014  12.027  1.00  0.82           H  
ATOM   2928 1HB  ASP A 185      48.229  -1.975  13.151  1.00  0.82           H  
ATOM   2929 2HB  ASP A 185      46.491  -1.974  12.966  1.00  0.82           H  
ATOM   2930  N   ASN A 186      48.970  -0.621   9.449  1.00  0.76           N  
ATOM   2931  CA  ASN A 186      50.235  -0.575   8.734  1.00  0.76           C  
ATOM   2932  C   ASN A 186      51.075   0.561   9.285  1.00  0.76           C  
ATOM   2933  O   ASN A 186      50.541   1.592   9.705  1.00  0.76           O  
ATOM   2934  CB  ASN A 186      50.052  -0.409   7.231  1.00  0.76           C  
ATOM   2935  CG  ASN A 186      51.336  -0.668   6.456  1.00  0.76           C  
ATOM   2936  OD1 ASN A 186      52.189   0.221   6.264  1.00  0.76           O  
ATOM   2937  ND2 ASN A 186      51.491  -1.891   6.000  1.00  0.76           N  
ATOM   2938  H   ASN A 186      48.123  -0.390   8.932  1.00  0.76           H  
ATOM   2939  HA  ASN A 186      50.777  -1.504   8.920  1.00  0.76           H  
ATOM   2940 1HB  ASN A 186      49.283  -1.098   6.881  1.00  0.76           H  
ATOM   2941 2HB  ASN A 186      49.703   0.603   7.018  1.00  0.76           H  
ATOM   2942 1HD2 ASN A 186      52.311  -2.133   5.480  1.00  0.76           H  
ATOM   2943 2HD2 ASN A 186      50.786  -2.581   6.169  1.00  0.76           H  
ATOM   2944  N   ALA A 187      52.396   0.401   9.239  1.00  0.72           N  
ATOM   2945  CA  ALA A 187      53.302   1.451   9.693  1.00  0.72           C  
ATOM   2946  C   ALA A 187      53.011   2.766   8.968  1.00  0.72           C  
ATOM   2947  O   ALA A 187      53.168   3.846   9.540  1.00  0.72           O  
ATOM   2948  CB  ALA A 187      54.740   1.039   9.449  1.00  0.72           C  
ATOM   2949  H   ALA A 187      52.779  -0.465   8.889  1.00  0.72           H  
ATOM   2950  HA  ALA A 187      53.144   1.601  10.760  1.00  0.72           H  
ATOM   2951 1HB  ALA A 187      55.407   1.821   9.806  1.00  0.72           H  
ATOM   2952 2HB  ALA A 187      54.949   0.111   9.980  1.00  0.72           H  
ATOM   2953 3HB  ALA A 187      54.896   0.889   8.380  1.00  0.72           H  
ATOM   2954  N   GLY A 188      52.589   2.684   7.709  1.00  0.69           N  
ATOM   2955  CA  GLY A 188      52.249   3.879   6.968  1.00  0.69           C  
ATOM   2956  C   GLY A 188      51.135   4.636   7.690  1.00  0.69           C  
ATOM   2957  O   GLY A 188      51.279   5.812   8.039  1.00  0.69           O  
ATOM   2958  H   GLY A 188      52.477   1.779   7.262  1.00  0.69           H  
ATOM   2959 1HA  GLY A 188      53.130   4.508   6.858  1.00  0.69           H  
ATOM   2960 2HA  GLY A 188      51.912   3.595   5.972  1.00  0.69           H  
ATOM   2961  N   ALA A 189      50.031   3.940   7.956  1.00  0.67           N  
ATOM   2962  CA  ALA A 189      48.880   4.534   8.619  1.00  0.67           C  
ATOM   2963  C   ALA A 189      49.258   5.107   9.976  1.00  0.67           C  
ATOM   2964  O   ALA A 189      48.791   6.184  10.362  1.00  0.67           O  
ATOM   2965  CB  ALA A 189      47.788   3.493   8.800  1.00  0.67           C  
ATOM   2966  H   ALA A 189      49.988   2.968   7.681  1.00  0.67           H  
ATOM   2967  HA  ALA A 189      48.529   5.352   7.991  1.00  0.67           H  
ATOM   2968 1HB  ALA A 189      46.920   3.925   9.287  1.00  0.67           H  
ATOM   2969 2HB  ALA A 189      47.495   3.083   7.838  1.00  0.67           H  
ATOM   2970 3HB  ALA A 189      48.184   2.692   9.421  1.00  0.67           H  
ATOM   2971  N   LYS A 190      50.145   4.401  10.681  1.00  0.65           N  
ATOM   2972  CA  LYS A 190      50.627   4.855  11.972  1.00  0.65           C  
ATOM   2973  C   LYS A 190      51.330   6.188  11.868  1.00  0.65           C  
ATOM   2974  O   LYS A 190      51.032   7.112  12.631  1.00  0.65           O  
ATOM   2975  CB  LYS A 190      51.556   3.823  12.588  1.00  0.65           C  
ATOM   2976  CG  LYS A 190      52.164   4.246  13.900  1.00  0.65           C  
ATOM   2977  CD  LYS A 190      53.002   3.164  14.491  1.00  0.65           C  
ATOM   2978  CE  LYS A 190      53.716   3.655  15.737  1.00  0.65           C  
ATOM   2979  NZ  LYS A 190      54.379   2.557  16.430  1.00  0.65           N  
ATOM   2980  H   LYS A 190      50.476   3.510  10.306  1.00  0.65           H  
ATOM   2981  HA  LYS A 190      49.778   4.991  12.627  1.00  0.65           H  
ATOM   2982 1HB  LYS A 190      51.017   2.884  12.736  1.00  0.65           H  
ATOM   2983 2HB  LYS A 190      52.370   3.623  11.907  1.00  0.65           H  
ATOM   2984 1HG  LYS A 190      52.780   5.133  13.750  1.00  0.65           H  
ATOM   2985 2HG  LYS A 190      51.391   4.484  14.604  1.00  0.65           H  
ATOM   2986 1HD  LYS A 190      52.366   2.317  14.762  1.00  0.65           H  
ATOM   2987 2HD  LYS A 190      53.737   2.827  13.762  1.00  0.65           H  
ATOM   2988 1HE  LYS A 190      54.461   4.395  15.451  1.00  0.65           H  
ATOM   2989 2HE  LYS A 190      52.997   4.117  16.415  1.00  0.65           H  
ATOM   2990 1HZ  LYS A 190      54.836   2.883  17.261  1.00  0.65           H  
ATOM   2991 2HZ  LYS A 190      53.621   1.919  16.690  1.00  0.65           H  
ATOM   2992 3HZ  LYS A 190      55.039   2.098  15.837  1.00  0.65           H  
ATOM   2993  N   ALA A 191      52.271   6.311  10.935  1.00  0.64           N  
ATOM   2994  CA  ALA A 191      53.010   7.560  10.788  1.00  0.64           C  
ATOM   2995  C   ALA A 191      52.070   8.717  10.459  1.00  0.64           C  
ATOM   2996  O   ALA A 191      52.213   9.823  11.001  1.00  0.64           O  
ATOM   2997  CB  ALA A 191      54.049   7.409   9.697  1.00  0.64           C  
ATOM   2998  H   ALA A 191      52.486   5.520  10.321  1.00  0.64           H  
ATOM   2999  HA  ALA A 191      53.504   7.778  11.734  1.00  0.64           H  
ATOM   3000 1HB  ALA A 191      54.607   8.331   9.598  1.00  0.64           H  
ATOM   3001 2HB  ALA A 191      54.725   6.592   9.946  1.00  0.64           H  
ATOM   3002 3HB  ALA A 191      53.544   7.187   8.750  1.00  0.64           H  
ATOM   3003  N   GLY A 192      51.086   8.444   9.608  1.00  0.64           N  
ATOM   3004  CA  GLY A 192      50.102   9.437   9.203  1.00  0.64           C  
ATOM   3005  C   GLY A 192      49.283   9.926  10.395  1.00  0.64           C  
ATOM   3006  O   GLY A 192      49.215  11.133  10.668  1.00  0.64           O  
ATOM   3007  H   GLY A 192      51.040   7.511   9.190  1.00  0.64           H  
ATOM   3008 1HA  GLY A 192      50.615  10.277   8.731  1.00  0.64           H  
ATOM   3009 2HA  GLY A 192      49.457   9.006   8.451  1.00  0.64           H  
ATOM   3010  N   LEU A 193      48.668   8.983  11.129  1.00  0.64           N  
ATOM   3011  CA  LEU A 193      47.870   9.347  12.294  1.00  0.64           C  
ATOM   3012  C   LEU A 193      48.754  10.024  13.333  1.00  0.64           C  
ATOM   3013  O   LEU A 193      48.325  10.977  13.977  1.00  0.64           O  
ATOM   3014  CB  LEU A 193      47.090   8.141  12.863  1.00  0.64           C  
ATOM   3015  CG  LEU A 193      46.120   8.472  14.064  1.00  0.64           C  
ATOM   3016  CD1 LEU A 193      45.154   9.579  13.644  1.00  0.64           C  
ATOM   3017  CD2 LEU A 193      45.282   7.210  14.424  1.00  0.64           C  
ATOM   3018  H   LEU A 193      48.759   8.000  10.867  1.00  0.64           H  
ATOM   3019  HA  LEU A 193      47.125  10.074  11.976  1.00  0.64           H  
ATOM   3020 1HB  LEU A 193      46.502   7.696  12.061  1.00  0.64           H  
ATOM   3021 2HB  LEU A 193      47.815   7.398  13.204  1.00  0.64           H  
ATOM   3022  HG  LEU A 193      46.695   8.810  14.922  1.00  0.64           H  
ATOM   3023 1HD1 LEU A 193      44.481   9.814  14.469  1.00  0.64           H  
ATOM   3024 2HD1 LEU A 193      45.717  10.463  13.382  1.00  0.64           H  
ATOM   3025 3HD1 LEU A 193      44.579   9.254  12.786  1.00  0.64           H  
ATOM   3026 1HD2 LEU A 193      44.598   7.434  15.234  1.00  0.64           H  
ATOM   3027 2HD2 LEU A 193      44.707   6.904  13.551  1.00  0.64           H  
ATOM   3028 3HD2 LEU A 193      45.925   6.401  14.724  1.00  0.64           H  
ATOM   3029  N   THR A 194      50.000   9.573  13.488  1.00  0.64           N  
ATOM   3030  CA  THR A 194      50.885  10.202  14.450  1.00  0.64           C  
ATOM   3031  C   THR A 194      51.052  11.676  14.102  1.00  0.64           C  
ATOM   3032  O   THR A 194      50.975  12.524  14.987  1.00  0.64           O  
ATOM   3033  CB  THR A 194      52.264   9.528  14.486  1.00  0.64           C  
ATOM   3034  OG1 THR A 194      52.110   8.151  14.860  1.00  0.64           O  
ATOM   3035  CG2 THR A 194      53.149  10.236  15.496  1.00  0.64           C  
ATOM   3036  H   THR A 194      50.338   8.775  12.955  1.00  0.64           H  
ATOM   3037  HA  THR A 194      50.436  10.137  15.438  1.00  0.64           H  
ATOM   3038  HB  THR A 194      52.722   9.580  13.503  1.00  0.64           H  
ATOM   3039  HG1 THR A 194      51.572   7.716  14.161  1.00  0.64           H  
ATOM   3040 1HG2 THR A 194      54.125   9.759  15.522  1.00  0.64           H  
ATOM   3041 2HG2 THR A 194      53.265  11.287  15.208  1.00  0.64           H  
ATOM   3042 3HG2 THR A 194      52.691  10.183  16.482  1.00  0.64           H  
ATOM   3043  N   PHE A 195      51.268  11.995  12.818  1.00  0.65           N  
ATOM   3044  CA  PHE A 195      51.433  13.389  12.410  1.00  0.65           C  
ATOM   3045  C   PHE A 195      50.202  14.200  12.794  1.00  0.65           C  
ATOM   3046  O   PHE A 195      50.323  15.302  13.336  1.00  0.65           O  
ATOM   3047  CB  PHE A 195      51.716  13.519  10.923  1.00  0.65           C  
ATOM   3048  CG  PHE A 195      51.998  14.967  10.493  1.00  0.65           C  
ATOM   3049  CD1 PHE A 195      53.234  15.537  10.782  1.00  0.65           C  
ATOM   3050  CD2 PHE A 195      51.081  15.745   9.807  1.00  0.65           C  
ATOM   3051  CE1 PHE A 195      53.531  16.834  10.407  1.00  0.65           C  
ATOM   3052  CE2 PHE A 195      51.390  17.029   9.441  1.00  0.65           C  
ATOM   3053  CZ  PHE A 195      52.604  17.573   9.740  1.00  0.65           C  
ATOM   3054  H   PHE A 195      51.347  11.251  12.120  1.00  0.65           H  
ATOM   3055  HA  PHE A 195      52.290  13.798  12.945  1.00  0.65           H  
ATOM   3056 1HB  PHE A 195      52.561  12.903  10.690  1.00  0.65           H  
ATOM   3057 2HB  PHE A 195      50.872  13.143  10.350  1.00  0.65           H  
ATOM   3058  HD1 PHE A 195      53.976  14.944  11.317  1.00  0.65           H  
ATOM   3059  HD2 PHE A 195      50.117  15.344   9.557  1.00  0.65           H  
ATOM   3060  HE1 PHE A 195      54.504  17.265  10.645  1.00  0.65           H  
ATOM   3061  HE2 PHE A 195      50.668  17.624   8.911  1.00  0.65           H  
ATOM   3062  HZ  PHE A 195      52.831  18.596   9.448  1.00  0.65           H  
ATOM   3063  N   LEU A 196      49.015  13.665  12.505  1.00  0.66           N  
ATOM   3064  CA  LEU A 196      47.769  14.339  12.868  1.00  0.66           C  
ATOM   3065  C   LEU A 196      47.787  14.668  14.360  1.00  0.66           C  
ATOM   3066  O   LEU A 196      47.519  15.799  14.778  1.00  0.66           O  
ATOM   3067  CB  LEU A 196      46.576  13.437  12.549  1.00  0.66           C  
ATOM   3068  CG  LEU A 196      45.164  14.003  12.736  1.00  0.66           C  
ATOM   3069  CD1 LEU A 196      44.214  13.261  11.826  1.00  0.66           C  
ATOM   3070  CD2 LEU A 196      44.729  13.822  14.175  1.00  0.66           C  
ATOM   3071  H   LEU A 196      48.985  12.753  12.036  1.00  0.66           H  
ATOM   3072  HA  LEU A 196      47.696  15.268  12.300  1.00  0.66           H  
ATOM   3073 1HB  LEU A 196      46.668  13.076  11.543  1.00  0.66           H  
ATOM   3074 2HB  LEU A 196      46.639  12.585  13.203  1.00  0.66           H  
ATOM   3075  HG  LEU A 196      45.151  15.062  12.475  1.00  0.66           H  
ATOM   3076 1HD1 LEU A 196      43.217  13.656  11.965  1.00  0.66           H  
ATOM   3077 2HD1 LEU A 196      44.524  13.394  10.788  1.00  0.66           H  
ATOM   3078 3HD1 LEU A 196      44.220  12.201  12.076  1.00  0.66           H  
ATOM   3079 1HD2 LEU A 196      43.721  14.215  14.303  1.00  0.66           H  
ATOM   3080 2HD2 LEU A 196      44.737  12.763  14.433  1.00  0.66           H  
ATOM   3081 3HD2 LEU A 196      45.414  14.354  14.819  1.00  0.66           H  
ATOM   3082  N   VAL A 197      48.124  13.661  15.163  1.00  0.68           N  
ATOM   3083  CA  VAL A 197      48.165  13.810  16.602  1.00  0.68           C  
ATOM   3084  C   VAL A 197      49.199  14.859  17.012  1.00  0.68           C  
ATOM   3085  O   VAL A 197      48.943  15.651  17.918  1.00  0.68           O  
ATOM   3086  CB  VAL A 197      48.428  12.456  17.260  1.00  0.68           C  
ATOM   3087  CG1 VAL A 197      48.657  12.630  18.726  1.00  0.68           C  
ATOM   3088  CG2 VAL A 197      47.229  11.548  17.016  1.00  0.68           C  
ATOM   3089  H   VAL A 197      48.346  12.753  14.752  1.00  0.68           H  
ATOM   3090  HA  VAL A 197      47.187  14.145  16.935  1.00  0.68           H  
ATOM   3091  HB  VAL A 197      49.321  12.014  16.828  1.00  0.68           H  
ATOM   3092 1HG1 VAL A 197      48.847  11.657  19.175  1.00  0.68           H  
ATOM   3093 2HG1 VAL A 197      49.517  13.280  18.875  1.00  0.68           H  
ATOM   3094 3HG1 VAL A 197      47.770  13.077  19.185  1.00  0.68           H  
ATOM   3095 1HG2 VAL A 197      47.432  10.594  17.475  1.00  0.68           H  
ATOM   3096 2HG2 VAL A 197      46.357  11.988  17.453  1.00  0.68           H  
ATOM   3097 3HG2 VAL A 197      47.063  11.416  15.958  1.00  0.68           H  
ATOM   3098  N   ASP A 198      50.378  14.865  16.376  1.00  0.70           N  
ATOM   3099  CA  ASP A 198      51.385  15.882  16.683  1.00  0.70           C  
ATOM   3100  C   ASP A 198      50.862  17.293  16.367  1.00  0.70           C  
ATOM   3101  O   ASP A 198      51.108  18.231  17.131  1.00  0.70           O  
ATOM   3102  CB  ASP A 198      52.698  15.637  15.924  1.00  0.70           C  
ATOM   3103  CG  ASP A 198      53.556  14.439  16.451  1.00  0.70           C  
ATOM   3104  OD1 ASP A 198      53.294  13.943  17.527  1.00  0.70           O  
ATOM   3105  OD2 ASP A 198      54.489  14.070  15.767  1.00  0.70           O  
ATOM   3106  H   ASP A 198      50.564  14.165  15.662  1.00  0.70           H  
ATOM   3107  HA  ASP A 198      51.603  15.831  17.747  1.00  0.70           H  
ATOM   3108 1HB  ASP A 198      52.465  15.454  14.876  1.00  0.70           H  
ATOM   3109 2HB  ASP A 198      53.305  16.538  15.963  1.00  0.70           H  
ATOM   3110  N   LEU A 199      50.089  17.451  15.279  1.00  0.73           N  
ATOM   3111  CA  LEU A 199      49.532  18.769  14.964  1.00  0.73           C  
ATOM   3112  C   LEU A 199      48.599  19.205  16.097  1.00  0.73           C  
ATOM   3113  O   LEU A 199      48.532  20.383  16.474  1.00  0.73           O  
ATOM   3114  CB  LEU A 199      48.757  18.770  13.628  1.00  0.73           C  
ATOM   3115  CG  LEU A 199      49.553  18.630  12.308  1.00  0.73           C  
ATOM   3116  CD1 LEU A 199      48.548  18.513  11.137  1.00  0.73           C  
ATOM   3117  CD2 LEU A 199      50.459  19.853  12.114  1.00  0.73           C  
ATOM   3118  H   LEU A 199      49.917  16.657  14.657  1.00  0.73           H  
ATOM   3119  HA  LEU A 199      50.349  19.482  14.891  1.00  0.73           H  
ATOM   3120 1HB  LEU A 199      48.040  17.954  13.654  1.00  0.73           H  
ATOM   3121 2HB  LEU A 199      48.197  19.694  13.569  1.00  0.73           H  
ATOM   3122  HG  LEU A 199      50.160  17.720  12.337  1.00  0.73           H  
ATOM   3123 1HD1 LEU A 199      49.069  18.417  10.206  1.00  0.73           H  
ATOM   3124 2HD1 LEU A 199      47.912  17.642  11.289  1.00  0.73           H  
ATOM   3125 3HD1 LEU A 199      47.939  19.409  11.104  1.00  0.73           H  
ATOM   3126 1HD2 LEU A 199      51.003  19.742  11.181  1.00  0.73           H  
ATOM   3127 2HD2 LEU A 199      49.854  20.759  12.076  1.00  0.73           H  
ATOM   3128 3HD2 LEU A 199      51.163  19.923  12.942  1.00  0.73           H  
ATOM   3129  N   ILE A 200      47.894  18.252  16.676  1.00  0.75           N  
ATOM   3130  CA  ILE A 200      47.031  18.565  17.797  1.00  0.75           C  
ATOM   3131  C   ILE A 200      47.821  18.893  19.075  1.00  0.75           C  
ATOM   3132  O   ILE A 200      47.586  19.914  19.726  1.00  0.75           O  
ATOM   3133  CB  ILE A 200      46.101  17.399  18.074  1.00  0.75           C  
ATOM   3134  CG1 ILE A 200      45.160  17.211  16.936  1.00  0.75           C  
ATOM   3135  CG2 ILE A 200      45.364  17.614  19.341  1.00  0.75           C  
ATOM   3136  CD1 ILE A 200      44.465  15.948  17.053  1.00  0.75           C  
ATOM   3137  H   ILE A 200      47.943  17.297  16.311  1.00  0.75           H  
ATOM   3138  HA  ILE A 200      46.439  19.429  17.532  1.00  0.75           H  
ATOM   3139  HB  ILE A 200      46.683  16.496  18.165  1.00  0.75           H  
ATOM   3140 1HG1 ILE A 200      44.432  18.022  16.932  1.00  0.75           H  
ATOM   3141 2HG1 ILE A 200      45.708  17.229  15.993  1.00  0.75           H  
ATOM   3142 1HG2 ILE A 200      44.745  16.753  19.519  1.00  0.75           H  
ATOM   3143 2HG2 ILE A 200      46.066  17.723  20.162  1.00  0.75           H  
ATOM   3144 3HG2 ILE A 200      44.753  18.514  19.259  1.00  0.75           H  
ATOM   3145 1HD1 ILE A 200      43.782  15.815  16.242  1.00  0.75           H  
ATOM   3146 2HD1 ILE A 200      45.184  15.150  17.051  1.00  0.75           H  
ATOM   3147 3HD1 ILE A 200      43.927  15.938  17.986  1.00  0.75           H  
ATOM   3148  N   LYS A 201      48.794  18.045  19.419  1.00  0.77           N  
ATOM   3149  CA  LYS A 201      49.590  18.229  20.636  1.00  0.77           C  
ATOM   3150  C   LYS A 201      50.393  19.521  20.651  1.00  0.77           C  
ATOM   3151  O   LYS A 201      50.595  20.121  21.708  1.00  0.77           O  
ATOM   3152  CB  LYS A 201      50.521  17.043  20.866  1.00  0.77           C  
ATOM   3153  CG  LYS A 201      49.820  15.760  21.317  1.00  0.77           C  
ATOM   3154  CD  LYS A 201      50.827  14.637  21.519  1.00  0.77           C  
ATOM   3155  CE  LYS A 201      50.174  13.378  22.075  1.00  0.77           C  
ATOM   3156  NZ  LYS A 201      51.157  12.265  22.205  1.00  0.77           N  
ATOM   3157  H   LYS A 201      48.962  17.232  18.832  1.00  0.77           H  
ATOM   3158  HA  LYS A 201      48.900  18.269  21.477  1.00  0.77           H  
ATOM   3159 1HB  LYS A 201      51.047  16.821  19.936  1.00  0.77           H  
ATOM   3160 2HB  LYS A 201      51.270  17.306  21.610  1.00  0.77           H  
ATOM   3161 1HG  LYS A 201      49.285  15.940  22.249  1.00  0.77           H  
ATOM   3162 2HG  LYS A 201      49.098  15.461  20.555  1.00  0.77           H  
ATOM   3163 1HD  LYS A 201      51.290  14.399  20.556  1.00  0.77           H  
ATOM   3164 2HD  LYS A 201      51.606  14.965  22.203  1.00  0.77           H  
ATOM   3165 1HE  LYS A 201      49.759  13.598  23.058  1.00  0.77           H  
ATOM   3166 2HE  LYS A 201      49.370  13.067  21.422  1.00  0.77           H  
ATOM   3167 1HZ  LYS A 201      50.697  11.447  22.580  1.00  0.77           H  
ATOM   3168 2HZ  LYS A 201      51.541  12.049  21.292  1.00  0.77           H  
ATOM   3169 3HZ  LYS A 201      51.902  12.545  22.826  1.00  0.77           H  
ATOM   3170  N   ASN A 202      50.798  19.988  19.476  1.00  0.78           N  
ATOM   3171  CA  ASN A 202      51.574  21.212  19.358  1.00  0.78           C  
ATOM   3172  C   ASN A 202      50.672  22.433  19.145  1.00  0.78           C  
ATOM   3173  O   ASN A 202      51.150  23.531  18.853  1.00  0.78           O  
ATOM   3174  CB  ASN A 202      52.581  21.070  18.241  1.00  0.78           C  
ATOM   3175  CG  ASN A 202      53.692  20.107  18.582  1.00  0.78           C  
ATOM   3176  OD1 ASN A 202      54.167  20.062  19.725  1.00  0.78           O  
ATOM   3177  ND2 ASN A 202      54.118  19.334  17.612  1.00  0.78           N  
ATOM   3178  H   ASN A 202      50.625  19.437  18.635  1.00  0.78           H  
ATOM   3179  HA  ASN A 202      52.114  21.369  20.291  1.00  0.78           H  
ATOM   3180 1HB  ASN A 202      52.069  20.697  17.363  1.00  0.78           H  
ATOM   3181 2HB  ASN A 202      53.005  22.041  18.000  1.00  0.78           H  
ATOM   3182 1HD2 ASN A 202      54.851  18.674  17.780  1.00  0.78           H  
ATOM   3183 2HD2 ASN A 202      53.705  19.403  16.705  1.00  0.78           H  
ATOM   3184  N   LYS A 203      49.362  22.234  19.327  1.00  0.79           N  
ATOM   3185  CA  LYS A 203      48.329  23.252  19.218  1.00  0.79           C  
ATOM   3186  C   LYS A 203      48.213  23.926  17.856  1.00  0.79           C  
ATOM   3187  O   LYS A 203      47.953  25.138  17.779  1.00  0.79           O  
ATOM   3188  CB  LYS A 203      48.534  24.318  20.297  1.00  0.79           C  
ATOM   3189  CG  LYS A 203      48.481  23.772  21.726  1.00  0.79           C  
ATOM   3190  CD  LYS A 203      48.621  24.885  22.758  1.00  0.79           C  
ATOM   3191  CE  LYS A 203      48.616  24.330  24.179  1.00  0.79           C  
ATOM   3192  NZ  LYS A 203      48.793  25.405  25.197  1.00  0.79           N  
ATOM   3193  H   LYS A 203      49.024  21.302  19.561  1.00  0.79           H  
ATOM   3194  HA  LYS A 203      47.374  22.759  19.412  1.00  0.79           H  
ATOM   3195 1HB  LYS A 203      49.488  24.818  20.159  1.00  0.79           H  
ATOM   3196 2HB  LYS A 203      47.757  25.074  20.207  1.00  0.79           H  
ATOM   3197 1HG  LYS A 203      47.532  23.257  21.878  1.00  0.79           H  
ATOM   3198 2HG  LYS A 203      49.288  23.049  21.870  1.00  0.79           H  
ATOM   3199 1HD  LYS A 203      49.556  25.421  22.589  1.00  0.79           H  
ATOM   3200 2HD  LYS A 203      47.795  25.588  22.650  1.00  0.79           H  
ATOM   3201 1HE  LYS A 203      47.669  23.824  24.360  1.00  0.79           H  
ATOM   3202 2HE  LYS A 203      49.427  23.608  24.281  1.00  0.79           H  
ATOM   3203 1HZ  LYS A 203      48.785  24.999  26.122  1.00  0.79           H  
ATOM   3204 2HZ  LYS A 203      49.675  25.873  25.043  1.00  0.79           H  
ATOM   3205 3HZ  LYS A 203      48.040  26.073  25.117  1.00  0.79           H  
ATOM   3206  N   HIS A 204      48.352  23.142  16.784  1.00  0.79           N  
ATOM   3207  CA  HIS A 204      48.159  23.678  15.450  1.00  0.79           C  
ATOM   3208  C   HIS A 204      46.719  23.353  15.050  1.00  0.79           C  
ATOM   3209  O   HIS A 204      46.093  24.090  14.292  1.00  0.79           O  
ATOM   3210  CB  HIS A 204      49.177  23.092  14.468  1.00  0.79           C  
ATOM   3211  CG  HIS A 204      50.583  23.395  14.885  1.00  0.79           C  
ATOM   3212  ND1 HIS A 204      51.064  24.682  15.018  1.00  0.79           N  
ATOM   3213  CD2 HIS A 204      51.599  22.580  15.205  1.00  0.79           C  
ATOM   3214  CE1 HIS A 204      52.323  24.642  15.410  1.00  0.79           C  
ATOM   3215  NE2 HIS A 204      52.678  23.376  15.531  1.00  0.79           N  
ATOM   3216  H   HIS A 204      48.577  22.158  16.885  1.00  0.79           H  
ATOM   3217  HA  HIS A 204      48.275  24.760  15.451  1.00  0.79           H  
ATOM   3218 1HB  HIS A 204      49.053  22.011  14.406  1.00  0.79           H  
ATOM   3219 2HB  HIS A 204      49.012  23.507  13.473  1.00  0.79           H  
ATOM   3220  HD1 HIS A 204      50.526  25.541  14.866  1.00  0.79           H  
ATOM   3221  HD2 HIS A 204      51.687  21.498  15.241  1.00  0.79           H  
ATOM   3222  HE1 HIS A 204      52.881  25.562  15.572  1.00  0.79           H  
ATOM   3223  N   MET A 205      46.175  22.261  15.615  1.00  0.80           N  
ATOM   3224  CA  MET A 205      44.790  21.883  15.328  1.00  0.80           C  
ATOM   3225  C   MET A 205      44.031  21.432  16.590  1.00  0.80           C  
ATOM   3226  O   MET A 205      44.603  20.892  17.528  1.00  0.80           O  
ATOM   3227  CB  MET A 205      44.712  20.781  14.281  1.00  0.80           C  
ATOM   3228  CG  MET A 205      45.377  21.090  12.938  1.00  0.80           C  
ATOM   3229  SD  MET A 205      45.064  19.813  11.749  1.00  0.80           S  
ATOM   3230  CE  MET A 205      43.399  20.322  11.436  1.00  0.80           C  
ATOM   3231  H   MET A 205      46.761  21.677  16.205  1.00  0.80           H  
ATOM   3232  HA  MET A 205      44.271  22.759  14.937  1.00  0.80           H  
ATOM   3233 1HB  MET A 205      45.150  19.863  14.679  1.00  0.80           H  
ATOM   3234 2HB  MET A 205      43.665  20.589  14.078  1.00  0.80           H  
ATOM   3235 1HG  MET A 205      44.992  22.035  12.547  1.00  0.80           H  
ATOM   3236 2HG  MET A 205      46.449  21.188  13.063  1.00  0.80           H  
ATOM   3237 1HE  MET A 205      42.938  19.679  10.749  1.00  0.80           H  
ATOM   3238 2HE  MET A 205      42.829  20.315  12.366  1.00  0.80           H  
ATOM   3239 3HE  MET A 205      43.423  21.307  11.040  1.00  0.80           H  
ATOM   3240  N   ASN A 206      42.722  21.649  16.600  1.00  0.80           N  
ATOM   3241  CA  ASN A 206      41.843  21.203  17.690  1.00  0.80           C  
ATOM   3242  C   ASN A 206      41.340  19.771  17.474  1.00  0.80           C  
ATOM   3243  O   ASN A 206      40.675  19.490  16.473  1.00  0.80           O  
ATOM   3244  CB  ASN A 206      40.700  22.175  17.915  1.00  0.80           C  
ATOM   3245  CG  ASN A 206      39.850  21.864  19.166  1.00  0.80           C  
ATOM   3246  OD1 ASN A 206      39.522  20.719  19.540  1.00  0.80           O  
ATOM   3247  ND2 ASN A 206      39.479  22.928  19.841  1.00  0.80           N  
ATOM   3248  H   ASN A 206      42.311  22.130  15.811  1.00  0.80           H  
ATOM   3249  HA  ASN A 206      42.431  21.187  18.609  1.00  0.80           H  
ATOM   3250 1HB  ASN A 206      41.104  23.184  18.015  1.00  0.80           H  
ATOM   3251 2HB  ASN A 206      40.047  22.179  17.049  1.00  0.80           H  
ATOM   3252 1HD2 ASN A 206      38.925  22.829  20.667  1.00  0.80           H  
ATOM   3253 2HD2 ASN A 206      39.751  23.840  19.529  1.00  0.80           H  
ATOM   3254  N   ALA A 207      41.638  18.871  18.413  1.00  0.82           N  
ATOM   3255  CA  ALA A 207      41.295  17.443  18.317  1.00  0.82           C  
ATOM   3256  C   ALA A 207      39.827  17.162  18.039  1.00  0.82           C  
ATOM   3257  O   ALA A 207      39.494  16.143  17.433  1.00  0.82           O  
ATOM   3258  CB  ALA A 207      41.603  16.744  19.630  1.00  0.82           C  
ATOM   3259  H   ALA A 207      42.166  19.181  19.217  1.00  0.82           H  
ATOM   3260  HA  ALA A 207      41.882  17.020  17.507  1.00  0.82           H  
ATOM   3261 1HB  ALA A 207      41.375  15.683  19.534  1.00  0.82           H  
ATOM   3262 2HB  ALA A 207      42.626  16.862  19.886  1.00  0.82           H  
ATOM   3263 3HB  ALA A 207      40.987  17.173  20.419  1.00  0.82           H  
ATOM   3264  N   ASP A 208      38.949  18.037  18.514  1.00  0.84           N  
ATOM   3265  CA  ASP A 208      37.518  17.828  18.371  1.00  0.84           C  
ATOM   3266  C   ASP A 208      36.908  18.590  17.209  1.00  0.84           C  
ATOM   3267  O   ASP A 208      35.684  18.693  17.112  1.00  0.84           O  
ATOM   3268  CB  ASP A 208      36.786  18.199  19.660  1.00  0.84           C  
ATOM   3269  CG  ASP A 208      37.092  17.244  20.816  1.00  0.84           C  
ATOM   3270  OD1 ASP A 208      37.116  16.056  20.586  1.00  0.84           O  
ATOM   3271  OD2 ASP A 208      37.286  17.706  21.913  1.00  0.84           O  
ATOM   3272  H   ASP A 208      39.280  18.890  18.965  1.00  0.84           H  
ATOM   3273  HA  ASP A 208      37.352  16.769  18.187  1.00  0.84           H  
ATOM   3274 1HB  ASP A 208      37.074  19.210  19.955  1.00  0.84           H  
ATOM   3275 2HB  ASP A 208      35.712  18.202  19.481  1.00  0.84           H  
ATOM   3276  N   THR A 209      37.733  19.137  16.321  1.00  0.86           N  
ATOM   3277  CA  THR A 209      37.161  19.851  15.197  1.00  0.86           C  
ATOM   3278  C   THR A 209      36.240  18.937  14.406  1.00  0.86           C  
ATOM   3279  O   THR A 209      36.675  17.908  13.877  1.00  0.86           O  
ATOM   3280  CB  THR A 209      38.255  20.310  14.217  1.00  0.86           C  
ATOM   3281  OG1 THR A 209      39.207  21.118  14.891  1.00  0.86           O  
ATOM   3282  CG2 THR A 209      37.643  21.071  13.075  1.00  0.86           C  
ATOM   3283  H   THR A 209      38.747  19.063  16.416  1.00  0.86           H  
ATOM   3284  HA  THR A 209      36.593  20.706  15.562  1.00  0.86           H  
ATOM   3285  HB  THR A 209      38.765  19.431  13.816  1.00  0.86           H  
ATOM   3286  HG1 THR A 209      39.752  20.520  15.449  1.00  0.86           H  
ATOM   3287 1HG2 THR A 209      38.422  21.343  12.400  1.00  0.86           H  
ATOM   3288 2HG2 THR A 209      36.936  20.437  12.559  1.00  0.86           H  
ATOM   3289 3HG2 THR A 209      37.135  21.956  13.439  1.00  0.86           H  
ATOM   3290  N   ASP A 210      34.978  19.327  14.272  1.00  0.86           N  
ATOM   3291  CA  ASP A 210      34.059  18.580  13.435  1.00  0.86           C  
ATOM   3292  C   ASP A 210      33.889  19.358  12.141  1.00  0.86           C  
ATOM   3293  O   ASP A 210      34.507  20.415  11.972  1.00  0.86           O  
ATOM   3294  CB  ASP A 210      32.723  18.298  14.131  1.00  0.86           C  
ATOM   3295  CG  ASP A 210      31.827  19.505  14.438  1.00  0.86           C  
ATOM   3296  OD1 ASP A 210      32.030  20.566  13.876  1.00  0.86           O  
ATOM   3297  OD2 ASP A 210      30.922  19.344  15.231  1.00  0.86           O  
ATOM   3298  H   ASP A 210      34.666  20.152  14.758  1.00  0.86           H  
ATOM   3299  HA  ASP A 210      34.504  17.614  13.194  1.00  0.86           H  
ATOM   3300 1HB  ASP A 210      32.153  17.591  13.533  1.00  0.86           H  
ATOM   3301 2HB  ASP A 210      32.936  17.796  15.081  1.00  0.86           H  
ATOM   3302  N   TYR A 211      33.039  18.879  11.243  1.00  0.85           N  
ATOM   3303  CA  TYR A 211      32.854  19.578   9.983  1.00  0.85           C  
ATOM   3304  C   TYR A 211      32.378  21.019  10.149  1.00  0.85           C  
ATOM   3305  O   TYR A 211      32.937  21.932   9.536  1.00  0.85           O  
ATOM   3306  CB  TYR A 211      31.877  18.863   9.070  1.00  0.85           C  
ATOM   3307  CG  TYR A 211      31.736  19.636   7.848  1.00  0.85           C  
ATOM   3308  CD1 TYR A 211      32.699  19.501   6.897  1.00  0.85           C  
ATOM   3309  CD2 TYR A 211      30.694  20.532   7.687  1.00  0.85           C  
ATOM   3310  CE1 TYR A 211      32.645  20.244   5.788  1.00  0.85           C  
ATOM   3311  CE2 TYR A 211      30.635  21.298   6.561  1.00  0.85           C  
ATOM   3312  CZ  TYR A 211      31.616  21.166   5.608  1.00  0.85           C  
ATOM   3313  OH  TYR A 211      31.602  21.931   4.476  1.00  0.85           O  
ATOM   3314  H   TYR A 211      32.539  18.021  11.425  1.00  0.85           H  
ATOM   3315  HA  TYR A 211      33.820  19.621   9.481  1.00  0.85           H  
ATOM   3316 1HB  TYR A 211      32.243  17.866   8.820  1.00  0.85           H  
ATOM   3317 2HB  TYR A 211      30.902  18.769   9.548  1.00  0.85           H  
ATOM   3318  HD1 TYR A 211      33.517  18.795   7.043  1.00  0.85           H  
ATOM   3319  HD2 TYR A 211      29.933  20.639   8.461  1.00  0.85           H  
ATOM   3320  HE1 TYR A 211      33.416  20.117   5.059  1.00  0.85           H  
ATOM   3321  HE2 TYR A 211      29.825  22.013   6.429  1.00  0.85           H  
ATOM   3322  HH  TYR A 211      30.994  22.700   4.594  1.00  0.85           H  
ATOM   3323  N   SER A 212      31.321  21.211  10.945  1.00  0.84           N  
ATOM   3324  CA  SER A 212      30.707  22.520  11.125  1.00  0.84           C  
ATOM   3325  C   SER A 212      31.688  23.522  11.712  1.00  0.84           C  
ATOM   3326  O   SER A 212      31.724  24.684  11.302  1.00  0.84           O  
ATOM   3327  CB  SER A 212      29.493  22.397  12.025  1.00  0.84           C  
ATOM   3328  OG  SER A 212      28.474  21.645  11.412  1.00  0.84           O  
ATOM   3329  H   SER A 212      30.946  20.423  11.456  1.00  0.84           H  
ATOM   3330  HA  SER A 212      30.387  22.885  10.148  1.00  0.84           H  
ATOM   3331 1HB  SER A 212      29.794  21.912  12.960  1.00  0.84           H  
ATOM   3332 2HB  SER A 212      29.122  23.388  12.276  1.00  0.84           H  
ATOM   3333  HG  SER A 212      27.780  21.562  12.072  1.00  0.84           H  
ATOM   3334  N   ILE A 213      32.508  23.076  12.661  1.00  0.81           N  
ATOM   3335  CA  ILE A 213      33.500  23.968  13.240  1.00  0.81           C  
ATOM   3336  C   ILE A 213      34.492  24.404  12.176  1.00  0.81           C  
ATOM   3337  O   ILE A 213      34.824  25.589  12.071  1.00  0.81           O  
ATOM   3338  CB  ILE A 213      34.277  23.290  14.385  1.00  0.81           C  
ATOM   3339  CG1 ILE A 213      33.377  23.051  15.590  1.00  0.81           C  
ATOM   3340  CG2 ILE A 213      35.481  24.135  14.757  1.00  0.81           C  
ATOM   3341  CD1 ILE A 213      33.989  22.139  16.640  1.00  0.81           C  
ATOM   3342  H   ILE A 213      32.423  22.109  12.993  1.00  0.81           H  
ATOM   3343  HA  ILE A 213      32.996  24.849  13.627  1.00  0.81           H  
ATOM   3344  HB  ILE A 213      34.618  22.311  14.044  1.00  0.81           H  
ATOM   3345 1HG1 ILE A 213      33.153  24.009  16.053  1.00  0.81           H  
ATOM   3346 2HG1 ILE A 213      32.440  22.602  15.249  1.00  0.81           H  
ATOM   3347 1HG2 ILE A 213      36.047  23.639  15.543  1.00  0.81           H  
ATOM   3348 2HG2 ILE A 213      36.101  24.251  13.886  1.00  0.81           H  
ATOM   3349 3HG2 ILE A 213      35.154  25.114  15.102  1.00  0.81           H  
ATOM   3350 1HD1 ILE A 213      33.286  22.021  17.465  1.00  0.81           H  
ATOM   3351 2HD1 ILE A 213      34.192  21.171  16.216  1.00  0.81           H  
ATOM   3352 3HD1 ILE A 213      34.915  22.575  17.011  1.00  0.81           H  
ATOM   3353  N   ALA A 214      34.983  23.447  11.389  1.00  0.77           N  
ATOM   3354  CA  ALA A 214      35.945  23.757  10.349  1.00  0.77           C  
ATOM   3355  C   ALA A 214      35.380  24.688   9.292  1.00  0.77           C  
ATOM   3356  O   ALA A 214      36.047  25.628   8.842  1.00  0.77           O  
ATOM   3357  CB  ALA A 214      36.392  22.479   9.691  1.00  0.77           C  
ATOM   3358  H   ALA A 214      34.679  22.478  11.516  1.00  0.77           H  
ATOM   3359  HA  ALA A 214      36.785  24.256  10.806  1.00  0.77           H  
ATOM   3360 1HB  ALA A 214      37.127  22.723   8.932  1.00  0.77           H  
ATOM   3361 2HB  ALA A 214      36.827  21.821  10.429  1.00  0.77           H  
ATOM   3362 3HB  ALA A 214      35.538  21.987   9.229  1.00  0.77           H  
ATOM   3363  N   GLU A 215      34.135  24.443   8.900  1.00  0.73           N  
ATOM   3364  CA  GLU A 215      33.516  25.244   7.867  1.00  0.73           C  
ATOM   3365  C   GLU A 215      33.305  26.661   8.350  1.00  0.73           C  
ATOM   3366  O   GLU A 215      33.667  27.621   7.662  1.00  0.73           O  
ATOM   3367  CB  GLU A 215      32.188  24.624   7.441  1.00  0.73           C  
ATOM   3368  CG  GLU A 215      31.481  25.354   6.310  1.00  0.73           C  
ATOM   3369  CD  GLU A 215      30.188  24.700   5.877  1.00  0.73           C  
ATOM   3370  OE1 GLU A 215      29.277  24.614   6.669  1.00  0.73           O  
ATOM   3371  OE2 GLU A 215      30.132  24.242   4.751  1.00  0.73           O  
ATOM   3372  H   GLU A 215      33.625  23.655   9.299  1.00  0.73           H  
ATOM   3373  HA  GLU A 215      34.182  25.271   7.006  1.00  0.73           H  
ATOM   3374 1HB  GLU A 215      32.368  23.601   7.124  1.00  0.73           H  
ATOM   3375 2HB  GLU A 215      31.515  24.581   8.299  1.00  0.73           H  
ATOM   3376 1HG  GLU A 215      31.261  26.362   6.650  1.00  0.73           H  
ATOM   3377 2HG  GLU A 215      32.153  25.424   5.455  1.00  0.73           H  
ATOM   3378  N   ALA A 216      32.728  26.802   9.543  1.00  0.69           N  
ATOM   3379  CA  ALA A 216      32.457  28.116  10.080  1.00  0.69           C  
ATOM   3380  C   ALA A 216      33.734  28.902  10.281  1.00  0.69           C  
ATOM   3381  O   ALA A 216      33.801  30.077   9.921  1.00  0.69           O  
ATOM   3382  CB  ALA A 216      31.734  27.984  11.402  1.00  0.69           C  
ATOM   3383  H   ALA A 216      32.456  25.981  10.085  1.00  0.69           H  
ATOM   3384  HA  ALA A 216      31.829  28.651   9.370  1.00  0.69           H  
ATOM   3385 1HB  ALA A 216      31.513  28.969  11.797  1.00  0.69           H  
ATOM   3386 2HB  ALA A 216      30.807  27.430  11.254  1.00  0.69           H  
ATOM   3387 3HB  ALA A 216      32.371  27.440  12.105  1.00  0.69           H  
ATOM   3388  N   ALA A 217      34.767  28.253  10.815  1.00  0.66           N  
ATOM   3389  CA  ALA A 217      36.020  28.940  11.060  1.00  0.66           C  
ATOM   3390  C   ALA A 217      36.618  29.448   9.754  1.00  0.66           C  
ATOM   3391  O   ALA A 217      37.142  30.566   9.676  1.00  0.66           O  
ATOM   3392  CB  ALA A 217      36.966  28.002  11.762  1.00  0.66           C  
ATOM   3393  H   ALA A 217      34.687  27.272  11.094  1.00  0.66           H  
ATOM   3394  HA  ALA A 217      35.823  29.798  11.704  1.00  0.66           H  
ATOM   3395 1HB  ALA A 217      37.889  28.511  11.980  1.00  0.66           H  
ATOM   3396 2HB  ALA A 217      36.514  27.665  12.694  1.00  0.66           H  
ATOM   3397 3HB  ALA A 217      37.157  27.144  11.117  1.00  0.66           H  
ATOM   3398  N   PHE A 218      36.513  28.642   8.694  1.00  0.64           N  
ATOM   3399  CA  PHE A 218      37.042  29.064   7.408  1.00  0.64           C  
ATOM   3400  C   PHE A 218      36.256  30.272   6.913  1.00  0.64           C  
ATOM   3401  O   PHE A 218      36.826  31.295   6.529  1.00  0.64           O  
ATOM   3402  CB  PHE A 218      36.985  27.924   6.390  1.00  0.64           C  
ATOM   3403  CG  PHE A 218      37.634  28.252   5.063  1.00  0.64           C  
ATOM   3404  CD1 PHE A 218      39.022  28.218   4.947  1.00  0.64           C  
ATOM   3405  CD2 PHE A 218      36.890  28.589   3.944  1.00  0.64           C  
ATOM   3406  CE1 PHE A 218      39.633  28.512   3.761  1.00  0.64           C  
ATOM   3407  CE2 PHE A 218      37.526  28.882   2.751  1.00  0.64           C  
ATOM   3408  CZ  PHE A 218      38.889  28.846   2.666  1.00  0.64           C  
ATOM   3409  H   PHE A 218      36.093  27.714   8.779  1.00  0.64           H  
ATOM   3410  HA  PHE A 218      38.077  29.367   7.533  1.00  0.64           H  
ATOM   3411 1HB  PHE A 218      37.476  27.042   6.806  1.00  0.64           H  
ATOM   3412 2HB  PHE A 218      35.942  27.655   6.207  1.00  0.64           H  
ATOM   3413  HD1 PHE A 218      39.629  27.955   5.818  1.00  0.64           H  
ATOM   3414  HD2 PHE A 218      35.800  28.624   4.016  1.00  0.64           H  
ATOM   3415  HE1 PHE A 218      40.711  28.480   3.699  1.00  0.64           H  
ATOM   3416  HE2 PHE A 218      36.956  29.148   1.884  1.00  0.64           H  
ATOM   3417  HZ  PHE A 218      39.376  29.081   1.726  1.00  0.64           H  
ATOM   3418  N   ASN A 219      34.932  30.172   6.969  1.00  0.63           N  
ATOM   3419  CA  ASN A 219      34.056  31.221   6.476  1.00  0.63           C  
ATOM   3420  C   ASN A 219      34.202  32.544   7.229  1.00  0.63           C  
ATOM   3421  O   ASN A 219      34.043  33.617   6.647  1.00  0.63           O  
ATOM   3422  CB  ASN A 219      32.644  30.712   6.471  1.00  0.63           C  
ATOM   3423  CG  ASN A 219      32.462  29.714   5.349  1.00  0.63           C  
ATOM   3424  OD1 ASN A 219      33.240  29.709   4.388  1.00  0.63           O  
ATOM   3425  ND2 ASN A 219      31.467  28.885   5.449  1.00  0.63           N  
ATOM   3426  H   ASN A 219      34.512  29.316   7.334  1.00  0.63           H  
ATOM   3427  HA  ASN A 219      34.326  31.416   5.452  1.00  0.63           H  
ATOM   3428 1HB  ASN A 219      32.428  30.225   7.423  1.00  0.63           H  
ATOM   3429 2HB  ASN A 219      31.946  31.536   6.347  1.00  0.63           H  
ATOM   3430 1HD2 ASN A 219      31.311  28.199   4.737  1.00  0.63           H  
ATOM   3431 2HD2 ASN A 219      30.864  28.921   6.245  1.00  0.63           H  
ATOM   3432  N   LYS A 220      34.573  32.474   8.504  1.00  0.61           N  
ATOM   3433  CA  LYS A 220      34.788  33.662   9.320  1.00  0.61           C  
ATOM   3434  C   LYS A 220      36.183  34.263   9.139  1.00  0.61           C  
ATOM   3435  O   LYS A 220      36.481  35.320   9.700  1.00  0.61           O  
ATOM   3436  CB  LYS A 220      34.591  33.340  10.796  1.00  0.61           C  
ATOM   3437  CG  LYS A 220      33.172  32.998  11.225  1.00  0.61           C  
ATOM   3438  CD  LYS A 220      33.154  32.653  12.704  1.00  0.61           C  
ATOM   3439  CE  LYS A 220      31.770  32.290  13.197  1.00  0.61           C  
ATOM   3440  NZ  LYS A 220      31.786  31.956  14.649  1.00  0.61           N  
ATOM   3441  H   LYS A 220      34.656  31.556   8.942  1.00  0.61           H  
ATOM   3442  HA  LYS A 220      34.059  34.415   9.024  1.00  0.61           H  
ATOM   3443 1HB  LYS A 220      35.203  32.466  11.042  1.00  0.61           H  
ATOM   3444 2HB  LYS A 220      34.947  34.167  11.408  1.00  0.61           H  
ATOM   3445 1HG  LYS A 220      32.528  33.859  11.053  1.00  0.61           H  
ATOM   3446 2HG  LYS A 220      32.791  32.166  10.648  1.00  0.61           H  
ATOM   3447 1HD  LYS A 220      33.823  31.802  12.874  1.00  0.61           H  
ATOM   3448 2HD  LYS A 220      33.532  33.496  13.282  1.00  0.61           H  
ATOM   3449 1HE  LYS A 220      31.096  33.127  13.031  1.00  0.61           H  
ATOM   3450 2HE  LYS A 220      31.408  31.427  12.638  1.00  0.61           H  
ATOM   3451 1HZ  LYS A 220      30.856  31.713  14.955  1.00  0.61           H  
ATOM   3452 2HZ  LYS A 220      32.410  31.173  14.805  1.00  0.61           H  
ATOM   3453 3HZ  LYS A 220      32.116  32.755  15.173  1.00  0.61           H  
ATOM   3454  N   GLY A 221      37.058  33.584   8.390  1.00  0.60           N  
ATOM   3455  CA  GLY A 221      38.422  34.053   8.207  1.00  0.60           C  
ATOM   3456  C   GLY A 221      39.328  33.764   9.406  1.00  0.60           C  
ATOM   3457  O   GLY A 221      40.330  34.461   9.601  1.00  0.60           O  
ATOM   3458  H   GLY A 221      36.783  32.729   7.909  1.00  0.60           H  
ATOM   3459 1HA  GLY A 221      38.837  33.571   7.320  1.00  0.60           H  
ATOM   3460 2HA  GLY A 221      38.408  35.122   8.006  1.00  0.60           H  
ATOM   3461  N   GLU A 222      38.974  32.767  10.229  1.00  0.60           N  
ATOM   3462  CA  GLU A 222      39.774  32.431  11.407  1.00  0.60           C  
ATOM   3463  C   GLU A 222      40.897  31.465  11.042  1.00  0.60           C  
ATOM   3464  O   GLU A 222      41.818  31.235  11.836  1.00  0.60           O  
ATOM   3465  CB  GLU A 222      38.905  31.792  12.483  1.00  0.60           C  
ATOM   3466  CG  GLU A 222      37.805  32.680  13.045  1.00  0.60           C  
ATOM   3467  CD  GLU A 222      36.943  31.968  14.077  1.00  0.60           C  
ATOM   3468  OE1 GLU A 222      37.245  30.842  14.396  1.00  0.60           O  
ATOM   3469  OE2 GLU A 222      35.976  32.547  14.530  1.00  0.60           O  
ATOM   3470  H   GLU A 222      38.151  32.197  10.025  1.00  0.60           H  
ATOM   3471  HA  GLU A 222      40.219  33.343  11.804  1.00  0.60           H  
ATOM   3472 1HB  GLU A 222      38.432  30.904  12.075  1.00  0.60           H  
ATOM   3473 2HB  GLU A 222      39.536  31.473  13.311  1.00  0.60           H  
ATOM   3474 1HG  GLU A 222      38.259  33.555  13.506  1.00  0.60           H  
ATOM   3475 2HG  GLU A 222      37.185  33.021  12.224  1.00  0.60           H  
ATOM   3476  N   THR A 223      40.778  30.867   9.858  1.00  0.59           N  
ATOM   3477  CA  THR A 223      41.746  29.904   9.374  1.00  0.59           C  
ATOM   3478  C   THR A 223      42.160  30.224   7.954  1.00  0.59           C  
ATOM   3479  O   THR A 223      41.409  30.837   7.194  1.00  0.59           O  
ATOM   3480  CB  THR A 223      41.177  28.474   9.387  1.00  0.59           C  
ATOM   3481  OG1 THR A 223      40.099  28.370   8.457  1.00  0.59           O  
ATOM   3482  CG2 THR A 223      40.650  28.153  10.760  1.00  0.59           C  
ATOM   3483  H   THR A 223      39.986  31.103   9.280  1.00  0.59           H  
ATOM   3484  HA  THR A 223      42.620  29.949  10.010  1.00  0.59           H  
ATOM   3485  HB  THR A 223      41.963  27.759   9.113  1.00  0.59           H  
ATOM   3486  HG1 THR A 223      39.822  27.448   8.392  1.00  0.59           H  
ATOM   3487 1HG2 THR A 223      40.241  27.169  10.768  1.00  0.59           H  
ATOM   3488 2HG2 THR A 223      41.449  28.219  11.484  1.00  0.59           H  
ATOM   3489 3HG2 THR A 223      39.876  28.857  11.012  1.00  0.59           H  
ATOM   3490  N   ALA A 224      43.336  29.766   7.578  1.00  0.59           N  
ATOM   3491  CA  ALA A 224      43.806  29.938   6.223  1.00  0.59           C  
ATOM   3492  C   ALA A 224      43.379  28.805   5.303  1.00  0.59           C  
ATOM   3493  O   ALA A 224      43.070  29.029   4.134  1.00  0.59           O  
ATOM   3494  CB  ALA A 224      45.293  30.068   6.235  1.00  0.59           C  
ATOM   3495  H   ALA A 224      43.917  29.299   8.271  1.00  0.59           H  
ATOM   3496  HA  ALA A 224      43.375  30.850   5.833  1.00  0.59           H  
ATOM   3497 1HB  ALA A 224      45.606  30.245   5.228  1.00  0.59           H  
ATOM   3498 2HB  ALA A 224      45.569  30.909   6.859  1.00  0.59           H  
ATOM   3499 3HB  ALA A 224      45.742  29.156   6.616  1.00  0.59           H  
ATOM   3500  N   MET A 225      43.350  27.579   5.816  1.00  0.60           N  
ATOM   3501  CA  MET A 225      43.013  26.436   4.980  1.00  0.60           C  
ATOM   3502  C   MET A 225      42.030  25.477   5.612  1.00  0.60           C  
ATOM   3503  O   MET A 225      41.913  25.387   6.842  1.00  0.60           O  
ATOM   3504  CB  MET A 225      44.249  25.624   4.675  1.00  0.60           C  
ATOM   3505  CG  MET A 225      45.336  26.345   4.029  1.00  0.60           C  
ATOM   3506  SD  MET A 225      46.786  25.365   3.912  1.00  0.60           S  
ATOM   3507  CE  MET A 225      47.363  25.417   5.586  1.00  0.60           C  
ATOM   3508  H   MET A 225      43.654  27.417   6.770  1.00  0.60           H  
ATOM   3509  HA  MET A 225      42.572  26.797   4.063  1.00  0.60           H  
ATOM   3510 1HB  MET A 225      44.636  25.198   5.591  1.00  0.60           H  
ATOM   3511 2HB  MET A 225      43.958  24.815   4.031  1.00  0.60           H  
ATOM   3512 1HG  MET A 225      45.051  26.680   3.049  1.00  0.60           H  
ATOM   3513 2HG  MET A 225      45.561  27.192   4.642  1.00  0.60           H  
ATOM   3514 1HE  MET A 225      48.269  24.833   5.693  1.00  0.60           H  
ATOM   3515 2HE  MET A 225      47.555  26.448   5.871  1.00  0.60           H  
ATOM   3516 3HE  MET A 225      46.603  25.014   6.218  1.00  0.60           H  
ATOM   3517  N   THR A 226      41.375  24.711   4.751  1.00  0.61           N  
ATOM   3518  CA  THR A 226      40.527  23.621   5.190  1.00  0.61           C  
ATOM   3519  C   THR A 226      40.539  22.524   4.126  1.00  0.61           C  
ATOM   3520  O   THR A 226      40.846  22.775   2.964  1.00  0.61           O  
ATOM   3521  CB  THR A 226      39.093  24.103   5.472  1.00  0.61           C  
ATOM   3522  OG1 THR A 226      38.376  23.058   6.127  1.00  0.61           O  
ATOM   3523  CG2 THR A 226      38.381  24.505   4.169  1.00  0.61           C  
ATOM   3524  H   THR A 226      41.477  24.907   3.754  1.00  0.61           H  
ATOM   3525  HA  THR A 226      40.930  23.200   6.111  1.00  0.61           H  
ATOM   3526  HB  THR A 226      39.133  24.966   6.137  1.00  0.61           H  
ATOM   3527  HG1 THR A 226      38.778  22.950   7.024  1.00  0.61           H  
ATOM   3528 1HG2 THR A 226      37.373  24.847   4.395  1.00  0.61           H  
ATOM   3529 2HG2 THR A 226      38.939  25.312   3.691  1.00  0.61           H  
ATOM   3530 3HG2 THR A 226      38.333  23.644   3.502  1.00  0.61           H  
ATOM   3531  N   ILE A 227      40.240  21.304   4.524  1.00  0.63           N  
ATOM   3532  CA  ILE A 227      40.136  20.202   3.575  1.00  0.63           C  
ATOM   3533  C   ILE A 227      38.679  19.845   3.388  1.00  0.63           C  
ATOM   3534  O   ILE A 227      37.955  19.629   4.361  1.00  0.63           O  
ATOM   3535  CB  ILE A 227      40.994  18.999   3.994  1.00  0.63           C  
ATOM   3536  CG1 ILE A 227      42.473  19.426   3.981  1.00  0.63           C  
ATOM   3537  CG2 ILE A 227      40.715  17.834   3.116  1.00  0.63           C  
ATOM   3538  CD1 ILE A 227      43.419  18.422   4.573  1.00  0.63           C  
ATOM   3539  H   ILE A 227      40.018  21.157   5.496  1.00  0.63           H  
ATOM   3540  HA  ILE A 227      40.517  20.535   2.613  1.00  0.63           H  
ATOM   3541  HB  ILE A 227      40.757  18.725   5.019  1.00  0.63           H  
ATOM   3542 1HG1 ILE A 227      42.768  19.618   2.949  1.00  0.63           H  
ATOM   3543 2HG1 ILE A 227      42.570  20.344   4.536  1.00  0.63           H  
ATOM   3544 1HG2 ILE A 227      41.322  16.982   3.423  1.00  0.63           H  
ATOM   3545 2HG2 ILE A 227      39.668  17.583   3.202  1.00  0.63           H  
ATOM   3546 3HG2 ILE A 227      40.940  18.102   2.097  1.00  0.63           H  
ATOM   3547 1HD1 ILE A 227      44.439  18.808   4.527  1.00  0.63           H  
ATOM   3548 2HD1 ILE A 227      43.150  18.238   5.602  1.00  0.63           H  
ATOM   3549 3HD1 ILE A 227      43.358  17.488   4.015  1.00  0.63           H  
ATOM   3550  N   ASN A 228      38.227  19.845   2.137  1.00  0.67           N  
ATOM   3551  CA  ASN A 228      36.804  19.645   1.918  1.00  0.67           C  
ATOM   3552  C   ASN A 228      36.445  19.202   0.511  1.00  0.67           C  
ATOM   3553  O   ASN A 228      37.301  19.142  -0.377  1.00  0.67           O  
ATOM   3554  CB  ASN A 228      36.101  20.947   2.211  1.00  0.67           C  
ATOM   3555  CG  ASN A 228      34.774  20.841   2.768  1.00  0.67           C  
ATOM   3556  OD1 ASN A 228      34.029  19.877   2.537  1.00  0.67           O  
ATOM   3557  ND2 ASN A 228      34.419  21.865   3.490  1.00  0.67           N  
ATOM   3558  H   ASN A 228      38.880  20.012   1.369  1.00  0.67           H  
ATOM   3559  HA  ASN A 228      36.458  18.873   2.589  1.00  0.67           H  
ATOM   3560 1HB  ASN A 228      36.714  21.583   2.852  1.00  0.67           H  
ATOM   3561 2HB  ASN A 228      35.979  21.446   1.273  1.00  0.67           H  
ATOM   3562 1HD2 ASN A 228      33.497  21.899   3.885  1.00  0.67           H  
ATOM   3563 2HD2 ASN A 228      35.053  22.623   3.633  1.00  0.67           H  
ATOM   3564  N   GLY A 229      35.168  18.856   0.322  1.00  0.71           N  
ATOM   3565  CA  GLY A 229      34.689  18.466  -0.992  1.00  0.71           C  
ATOM   3566  C   GLY A 229      34.048  19.653  -1.728  1.00  0.71           C  
ATOM   3567  O   GLY A 229      33.743  20.674  -1.108  1.00  0.71           O  
ATOM   3568  H   GLY A 229      34.527  18.923   1.108  1.00  0.71           H  
ATOM   3569 1HA  GLY A 229      35.540  18.072  -1.540  1.00  0.71           H  
ATOM   3570 2HA  GLY A 229      33.969  17.655  -0.891  1.00  0.71           H  
ATOM   3571  N   PRO A 230      33.759  19.502  -3.034  1.00  0.77           N  
ATOM   3572  CA  PRO A 230      33.098  20.453  -3.926  1.00  0.77           C  
ATOM   3573  C   PRO A 230      31.792  21.028  -3.431  1.00  0.77           C  
ATOM   3574  O   PRO A 230      31.468  22.201  -3.622  1.00  0.77           O  
ATOM   3575  CB  PRO A 230      32.857  19.591  -5.154  1.00  0.77           C  
ATOM   3576  CG  PRO A 230      33.975  18.594  -5.122  1.00  0.77           C  
ATOM   3577  CD  PRO A 230      34.169  18.263  -3.705  1.00  0.77           C  
ATOM   3578  HA  PRO A 230      33.793  21.243  -4.138  1.00  0.77           H  
ATOM   3579 1HB  PRO A 230      31.861  19.119  -5.093  1.00  0.77           H  
ATOM   3580 2HB  PRO A 230      32.852  20.209  -6.059  1.00  0.77           H  
ATOM   3581 1HG  PRO A 230      33.735  17.703  -5.677  1.00  0.77           H  
ATOM   3582 2HG  PRO A 230      34.867  19.030  -5.579  1.00  0.77           H  
ATOM   3583 1HD  PRO A 230      33.537  17.414  -3.404  1.00  0.77           H  
ATOM   3584 2HD  PRO A 230      35.241  18.062  -3.597  1.00  0.77           H  
ATOM   3585  N   TRP A 231      31.056  20.211  -2.716  1.00  0.82           N  
ATOM   3586  CA  TRP A 231      29.770  20.593  -2.179  1.00  0.82           C  
ATOM   3587  C   TRP A 231      29.830  21.790  -1.227  1.00  0.82           C  
ATOM   3588  O   TRP A 231      28.838  22.500  -1.043  1.00  0.82           O  
ATOM   3589  CB  TRP A 231      29.175  19.356  -1.527  1.00  0.82           C  
ATOM   3590  CG  TRP A 231      29.986  18.793  -0.398  1.00  0.82           C  
ATOM   3591  CD1 TRP A 231      30.978  17.860  -0.514  1.00  0.82           C  
ATOM   3592  CD2 TRP A 231      29.838  19.042   1.015  1.00  0.82           C  
ATOM   3593  NE1 TRP A 231      31.468  17.530   0.728  1.00  0.82           N  
ATOM   3594  CE2 TRP A 231      30.778  18.235   1.674  1.00  0.82           C  
ATOM   3595  CE3 TRP A 231      28.988  19.856   1.770  1.00  0.82           C  
ATOM   3596  CZ2 TRP A 231      30.886  18.216   3.045  1.00  0.82           C  
ATOM   3597  CZ3 TRP A 231      29.098  19.826   3.148  1.00  0.82           C  
ATOM   3598  CH2 TRP A 231      30.020  19.020   3.760  1.00  0.82           C  
ATOM   3599  H   TRP A 231      31.367  19.263  -2.567  1.00  0.82           H  
ATOM   3600  HA  TRP A 231      29.127  20.862  -3.020  1.00  0.82           H  
ATOM   3601 1HB  TRP A 231      28.175  19.585  -1.150  1.00  0.82           H  
ATOM   3602 2HB  TRP A 231      29.060  18.571  -2.282  1.00  0.82           H  
ATOM   3603  HD1 TRP A 231      31.325  17.433  -1.459  1.00  0.82           H  
ATOM   3604  HE1 TRP A 231      32.195  16.859   0.917  1.00  0.82           H  
ATOM   3605  HE3 TRP A 231      28.248  20.489   1.281  1.00  0.82           H  
ATOM   3606  HZ2 TRP A 231      31.608  17.587   3.562  1.00  0.82           H  
ATOM   3607  HZ3 TRP A 231      28.430  20.455   3.736  1.00  0.82           H  
ATOM   3608  HH2 TRP A 231      30.072  19.011   4.843  1.00  0.82           H  
ATOM   3609  N   ALA A 232      30.997  22.022  -0.616  1.00  0.86           N  
ATOM   3610  CA  ALA A 232      31.166  23.109   0.336  1.00  0.86           C  
ATOM   3611  C   ALA A 232      31.421  24.453  -0.331  1.00  0.86           C  
ATOM   3612  O   ALA A 232      31.371  25.499   0.328  1.00  0.86           O  
ATOM   3613  CB  ALA A 232      32.314  22.798   1.253  1.00  0.86           C  
ATOM   3614  H   ALA A 232      31.809  21.436  -0.820  1.00  0.86           H  
ATOM   3615  HA  ALA A 232      30.250  23.184   0.923  1.00  0.86           H  
ATOM   3616 1HB  ALA A 232      32.418  23.590   1.994  1.00  0.86           H  
ATOM   3617 2HB  ALA A 232      32.113  21.848   1.755  1.00  0.86           H  
ATOM   3618 3HB  ALA A 232      33.230  22.716   0.667  1.00  0.86           H  
ATOM   3619  N   TRP A 233      31.678  24.454  -1.636  1.00  0.89           N  
ATOM   3620  CA  TRP A 233      32.020  25.703  -2.299  1.00  0.89           C  
ATOM   3621  C   TRP A 233      30.868  26.679  -2.215  1.00  0.89           C  
ATOM   3622  O   TRP A 233      31.080  27.876  -2.080  1.00  0.89           O  
ATOM   3623  CB  TRP A 233      32.412  25.468  -3.749  1.00  0.89           C  
ATOM   3624  CG  TRP A 233      33.661  24.691  -3.873  1.00  0.89           C  
ATOM   3625  CD1 TRP A 233      34.659  24.559  -2.951  1.00  0.89           C  
ATOM   3626  CD2 TRP A 233      34.026  23.875  -4.984  1.00  0.89           C  
ATOM   3627  NE1 TRP A 233      35.615  23.704  -3.417  1.00  0.89           N  
ATOM   3628  CE2 TRP A 233      35.243  23.271  -4.663  1.00  0.89           C  
ATOM   3629  CE3 TRP A 233      33.410  23.588  -6.205  1.00  0.89           C  
ATOM   3630  CZ2 TRP A 233      35.852  22.376  -5.524  1.00  0.89           C  
ATOM   3631  CZ3 TRP A 233      34.010  22.703  -7.059  1.00  0.89           C  
ATOM   3632  CH2 TRP A 233      35.188  22.107  -6.733  1.00  0.89           C  
ATOM   3633  H   TRP A 233      31.657  23.588  -2.178  1.00  0.89           H  
ATOM   3634  HA  TRP A 233      32.877  26.142  -1.791  1.00  0.89           H  
ATOM   3635 1HB  TRP A 233      31.619  24.920  -4.256  1.00  0.89           H  
ATOM   3636 2HB  TRP A 233      32.532  26.423  -4.260  1.00  0.89           H  
ATOM   3637  HD1 TRP A 233      34.678  25.044  -1.980  1.00  0.89           H  
ATOM   3638  HE1 TRP A 233      36.440  23.424  -2.902  1.00  0.89           H  
ATOM   3639  HE3 TRP A 233      32.457  24.048  -6.462  1.00  0.89           H  
ATOM   3640  HZ2 TRP A 233      36.793  21.879  -5.291  1.00  0.89           H  
ATOM   3641  HZ3 TRP A 233      33.511  22.479  -7.998  1.00  0.89           H  
ATOM   3642  HH2 TRP A 233      35.615  21.403  -7.432  1.00  0.89           H  
ATOM   3643  N   SER A 234      29.635  26.183  -2.264  1.00  0.90           N  
ATOM   3644  CA  SER A 234      28.482  27.066  -2.213  1.00  0.90           C  
ATOM   3645  C   SER A 234      28.481  27.886  -0.921  1.00  0.90           C  
ATOM   3646  O   SER A 234      28.238  29.098  -0.936  1.00  0.90           O  
ATOM   3647  CB  SER A 234      27.208  26.252  -2.323  1.00  0.90           C  
ATOM   3648  OG  SER A 234      26.074  27.073  -2.277  1.00  0.90           O  
ATOM   3649  H   SER A 234      29.506  25.182  -2.346  1.00  0.90           H  
ATOM   3650  HA  SER A 234      28.538  27.755  -3.058  1.00  0.90           H  
ATOM   3651 1HB  SER A 234      27.218  25.712  -3.250  1.00  0.90           H  
ATOM   3652 2HB  SER A 234      27.168  25.518  -1.515  1.00  0.90           H  
ATOM   3653  HG  SER A 234      26.036  27.433  -1.386  1.00  0.90           H  
ATOM   3654  N   ASN A 235      28.755  27.234   0.209  1.00  0.89           N  
ATOM   3655  CA  ASN A 235      28.747  27.917   1.496  1.00  0.89           C  
ATOM   3656  C   ASN A 235      29.878  28.944   1.581  1.00  0.89           C  
ATOM   3657  O   ASN A 235      29.721  30.044   2.138  1.00  0.89           O  
ATOM   3658  CB  ASN A 235      28.848  26.885   2.604  1.00  0.89           C  
ATOM   3659  CG  ASN A 235      27.558  26.100   2.744  1.00  0.89           C  
ATOM   3660  OD1 ASN A 235      26.489  26.556   2.310  1.00  0.89           O  
ATOM   3661  ND2 ASN A 235      27.629  24.938   3.336  1.00  0.89           N  
ATOM   3662  H   ASN A 235      28.983  26.247   0.173  1.00  0.89           H  
ATOM   3663  HA  ASN A 235      27.804  28.457   1.597  1.00  0.89           H  
ATOM   3664 1HB  ASN A 235      29.666  26.188   2.387  1.00  0.89           H  
ATOM   3665 2HB  ASN A 235      29.078  27.374   3.551  1.00  0.89           H  
ATOM   3666 1HD2 ASN A 235      26.808  24.385   3.455  1.00  0.89           H  
ATOM   3667 2HD2 ASN A 235      28.520  24.599   3.697  1.00  0.89           H  
ATOM   3668  N   ILE A 236      31.011  28.597   0.985  1.00  0.87           N  
ATOM   3669  CA  ILE A 236      32.172  29.465   1.024  1.00  0.87           C  
ATOM   3670  C   ILE A 236      31.936  30.699   0.128  1.00  0.87           C  
ATOM   3671  O   ILE A 236      32.227  31.842   0.520  1.00  0.87           O  
ATOM   3672  CB  ILE A 236      33.414  28.697   0.586  1.00  0.87           C  
ATOM   3673  CG1 ILE A 236      33.726  27.570   1.558  1.00  0.87           C  
ATOM   3674  CG2 ILE A 236      34.521  29.615   0.640  1.00  0.87           C  
ATOM   3675  CD1 ILE A 236      34.753  26.631   1.034  1.00  0.87           C  
ATOM   3676  H   ILE A 236      31.085  27.678   0.544  1.00  0.87           H  
ATOM   3677  HA  ILE A 236      32.319  29.805   2.043  1.00  0.87           H  
ATOM   3678  HB  ILE A 236      33.283  28.299  -0.421  1.00  0.87           H  
ATOM   3679 1HG1 ILE A 236      34.085  27.997   2.490  1.00  0.87           H  
ATOM   3680 2HG1 ILE A 236      32.812  27.013   1.764  1.00  0.87           H  
ATOM   3681 1HG2 ILE A 236      35.417  29.098   0.335  1.00  0.87           H  
ATOM   3682 2HG2 ILE A 236      34.313  30.443  -0.019  1.00  0.87           H  
ATOM   3683 3HG2 ILE A 236      34.627  29.979   1.659  1.00  0.87           H  
ATOM   3684 1HD1 ILE A 236      34.945  25.847   1.767  1.00  0.87           H  
ATOM   3685 2HD1 ILE A 236      34.399  26.184   0.110  1.00  0.87           H  
ATOM   3686 3HD1 ILE A 236      35.655  27.191   0.850  1.00  0.87           H  
ATOM   3687  N   ASP A 237      31.391  30.464  -1.083  1.00  0.84           N  
ATOM   3688  CA  ASP A 237      31.061  31.542  -2.022  1.00  0.84           C  
ATOM   3689  C   ASP A 237      30.018  32.478  -1.409  1.00  0.84           C  
ATOM   3690  O   ASP A 237      30.158  33.700  -1.464  1.00  0.84           O  
ATOM   3691  CB  ASP A 237      30.466  30.989  -3.344  1.00  0.84           C  
ATOM   3692  CG  ASP A 237      31.462  30.275  -4.287  1.00  0.84           C  
ATOM   3693  OD1 ASP A 237      32.634  30.397  -4.068  1.00  0.84           O  
ATOM   3694  OD2 ASP A 237      31.045  29.648  -5.252  1.00  0.84           O  
ATOM   3695  H   ASP A 237      31.192  29.507  -1.353  1.00  0.84           H  
ATOM   3696  HA  ASP A 237      31.965  32.110  -2.237  1.00  0.84           H  
ATOM   3697 1HB  ASP A 237      29.676  30.276  -3.095  1.00  0.84           H  
ATOM   3698 2HB  ASP A 237      29.995  31.806  -3.891  1.00  0.84           H  
ATOM   3699  N   THR A 238      29.024  31.902  -0.726  1.00  0.79           N  
ATOM   3700  CA  THR A 238      27.950  32.656  -0.078  1.00  0.79           C  
ATOM   3701  C   THR A 238      28.512  33.586   0.983  1.00  0.79           C  
ATOM   3702  O   THR A 238      28.075  34.731   1.127  1.00  0.79           O  
ATOM   3703  CB  THR A 238      26.906  31.721   0.552  1.00  0.79           C  
ATOM   3704  OG1 THR A 238      26.308  30.911  -0.473  1.00  0.79           O  
ATOM   3705  CG2 THR A 238      25.832  32.529   1.252  1.00  0.79           C  
ATOM   3706  H   THR A 238      28.962  30.885  -0.702  1.00  0.79           H  
ATOM   3707  HA  THR A 238      27.453  33.264  -0.832  1.00  0.79           H  
ATOM   3708  HB  THR A 238      27.395  31.071   1.275  1.00  0.79           H  
ATOM   3709  HG1 THR A 238      26.994  30.308  -0.839  1.00  0.79           H  
ATOM   3710 1HG2 THR A 238      25.103  31.853   1.695  1.00  0.79           H  
ATOM   3711 2HG2 THR A 238      26.291  33.135   2.034  1.00  0.79           H  
ATOM   3712 3HG2 THR A 238      25.337  33.179   0.532  1.00  0.79           H  
ATOM   3713  N   SER A 239      29.513  33.087   1.705  1.00  0.74           N  
ATOM   3714  CA  SER A 239      30.180  33.797   2.780  1.00  0.74           C  
ATOM   3715  C   SER A 239      31.174  34.847   2.263  1.00  0.74           C  
ATOM   3716  O   SER A 239      31.767  35.583   3.052  1.00  0.74           O  
ATOM   3717  CB  SER A 239      30.914  32.795   3.642  1.00  0.74           C  
ATOM   3718  OG  SER A 239      30.007  31.895   4.234  1.00  0.74           O  
ATOM   3719  H   SER A 239      29.798  32.120   1.539  1.00  0.74           H  
ATOM   3720  HA  SER A 239      29.423  34.303   3.378  1.00  0.74           H  
ATOM   3721 1HB  SER A 239      31.629  32.243   3.037  1.00  0.74           H  
ATOM   3722 2HB  SER A 239      31.475  33.319   4.416  1.00  0.74           H  
ATOM   3723  HG  SER A 239      29.757  31.261   3.516  1.00  0.74           H  
ATOM   3724  N   LYS A 240      31.368  34.899   0.941  1.00  0.69           N  
ATOM   3725  CA  LYS A 240      32.279  35.814   0.268  1.00  0.69           C  
ATOM   3726  C   LYS A 240      33.734  35.671   0.690  1.00  0.69           C  
ATOM   3727  O   LYS A 240      34.449  36.668   0.827  1.00  0.69           O  
ATOM   3728  CB  LYS A 240      31.819  37.261   0.477  1.00  0.69           C  
ATOM   3729  CG  LYS A 240      30.420  37.544  -0.061  1.00  0.69           C  
ATOM   3730  CD  LYS A 240      30.034  39.004   0.115  1.00  0.69           C  
ATOM   3731  CE  LYS A 240      28.615  39.261  -0.372  1.00  0.69           C  
ATOM   3732  NZ  LYS A 240      28.208  40.679  -0.165  1.00  0.69           N  
ATOM   3733  H   LYS A 240      30.839  34.281   0.333  1.00  0.69           H  
ATOM   3734  HA  LYS A 240      32.229  35.594  -0.800  1.00  0.69           H  
ATOM   3735 1HB  LYS A 240      31.837  37.517   1.532  1.00  0.69           H  
ATOM   3736 2HB  LYS A 240      32.510  37.933  -0.029  1.00  0.69           H  
ATOM   3737 1HG  LYS A 240      30.383  37.286  -1.120  1.00  0.69           H  
ATOM   3738 2HG  LYS A 240      29.695  36.918   0.466  1.00  0.69           H  
ATOM   3739 1HD  LYS A 240      30.101  39.271   1.170  1.00  0.69           H  
ATOM   3740 2HD  LYS A 240      30.723  39.634  -0.448  1.00  0.69           H  
ATOM   3741 1HE  LYS A 240      28.554  39.027  -1.433  1.00  0.69           H  
ATOM   3742 2HE  LYS A 240      27.928  38.613   0.173  1.00  0.69           H  
ATOM   3743 1HZ  LYS A 240      27.264  40.812  -0.498  1.00  0.69           H  
ATOM   3744 2HZ  LYS A 240      28.252  40.902   0.820  1.00  0.69           H  
ATOM   3745 3HZ  LYS A 240      28.833  41.287  -0.675  1.00  0.69           H  
ATOM   3746  N   VAL A 241      34.195  34.438   0.859  1.00  0.65           N  
ATOM   3747  CA  VAL A 241      35.595  34.230   1.205  1.00  0.65           C  
ATOM   3748  C   VAL A 241      36.411  34.295  -0.073  1.00  0.65           C  
ATOM   3749  O   VAL A 241      36.004  33.749  -1.094  1.00  0.65           O  
ATOM   3750  CB  VAL A 241      35.844  32.859   1.854  1.00  0.65           C  
ATOM   3751  CG1 VAL A 241      37.344  32.656   2.146  1.00  0.65           C  
ATOM   3752  CG2 VAL A 241      35.025  32.708   3.093  1.00  0.65           C  
ATOM   3753  H   VAL A 241      33.565  33.639   0.743  1.00  0.65           H  
ATOM   3754  HA  VAL A 241      35.920  35.019   1.884  1.00  0.65           H  
ATOM   3755  HB  VAL A 241      35.561  32.103   1.151  1.00  0.65           H  
ATOM   3756 1HG1 VAL A 241      37.499  31.678   2.577  1.00  0.65           H  
ATOM   3757 2HG1 VAL A 241      37.921  32.734   1.242  1.00  0.65           H  
ATOM   3758 3HG1 VAL A 241      37.677  33.413   2.851  1.00  0.65           H  
ATOM   3759 1HG2 VAL A 241      35.212  31.716   3.494  1.00  0.65           H  
ATOM   3760 2HG2 VAL A 241      35.304  33.463   3.830  1.00  0.65           H  
ATOM   3761 3HG2 VAL A 241      33.969  32.813   2.849  1.00  0.65           H  
ATOM   3762  N   ASN A 242      37.527  35.006  -0.054  1.00  0.62           N  
ATOM   3763  CA  ASN A 242      38.383  35.041  -1.233  1.00  0.62           C  
ATOM   3764  C   ASN A 242      39.219  33.762  -1.187  1.00  0.62           C  
ATOM   3765  O   ASN A 242      40.199  33.707  -0.443  1.00  0.62           O  
ATOM   3766  CB  ASN A 242      39.285  36.272  -1.208  1.00  0.62           C  
ATOM   3767  CG  ASN A 242      40.098  36.471  -2.495  1.00  0.62           C  
ATOM   3768  OD1 ASN A 242      39.793  35.854  -3.525  1.00  0.62           O  
ATOM   3769  ND2 ASN A 242      41.124  37.308  -2.455  1.00  0.62           N  
ATOM   3770  H   ASN A 242      37.799  35.490   0.789  1.00  0.62           H  
ATOM   3771  HA  ASN A 242      37.774  35.027  -2.138  1.00  0.62           H  
ATOM   3772 1HB  ASN A 242      38.679  37.163  -1.039  1.00  0.62           H  
ATOM   3773 2HB  ASN A 242      39.983  36.195  -0.369  1.00  0.62           H  
ATOM   3774 1HD2 ASN A 242      41.676  37.461  -3.271  1.00  0.62           H  
ATOM   3775 2HD2 ASN A 242      41.391  37.795  -1.588  1.00  0.62           H  
ATOM   3776  N   TYR A 243      38.826  32.729  -1.934  1.00  0.59           N  
ATOM   3777  CA  TYR A 243      39.512  31.454  -1.767  1.00  0.59           C  
ATOM   3778  C   TYR A 243      39.863  30.795  -3.078  1.00  0.59           C  
ATOM   3779  O   TYR A 243      39.329  31.133  -4.139  1.00  0.59           O  
ATOM   3780  CB  TYR A 243      38.642  30.444  -0.979  1.00  0.59           C  
ATOM   3781  CG  TYR A 243      37.498  29.882  -1.756  1.00  0.59           C  
ATOM   3782  CD1 TYR A 243      37.623  28.656  -2.393  1.00  0.59           C  
ATOM   3783  CD2 TYR A 243      36.361  30.567  -1.862  1.00  0.59           C  
ATOM   3784  CE1 TYR A 243      36.568  28.127  -3.101  1.00  0.59           C  
ATOM   3785  CE2 TYR A 243      35.312  30.062  -2.573  1.00  0.59           C  
ATOM   3786  CZ  TYR A 243      35.407  28.842  -3.186  1.00  0.59           C  
ATOM   3787  OH  TYR A 243      34.342  28.347  -3.876  1.00  0.59           O  
ATOM   3788  H   TYR A 243      38.027  32.819  -2.547  1.00  0.59           H  
ATOM   3789  HA  TYR A 243      40.434  31.641  -1.239  1.00  0.59           H  
ATOM   3790 1HB  TYR A 243      39.255  29.606  -0.664  1.00  0.59           H  
ATOM   3791 2HB  TYR A 243      38.253  30.908  -0.090  1.00  0.59           H  
ATOM   3792  HD1 TYR A 243      38.552  28.114  -2.319  1.00  0.59           H  
ATOM   3793  HD2 TYR A 243      36.268  31.510  -1.378  1.00  0.59           H  
ATOM   3794  HE1 TYR A 243      36.654  27.162  -3.588  1.00  0.59           H  
ATOM   3795  HE2 TYR A 243      34.392  30.636  -2.632  1.00  0.59           H  
ATOM   3796  HH  TYR A 243      33.649  29.055  -3.942  1.00  0.59           H  
ATOM   3797  N   GLY A 244      40.781  29.846  -2.994  1.00  0.57           N  
ATOM   3798  CA  GLY A 244      41.143  29.021  -4.124  1.00  0.57           C  
ATOM   3799  C   GLY A 244      41.094  27.567  -3.717  1.00  0.57           C  
ATOM   3800  O   GLY A 244      40.975  27.243  -2.532  1.00  0.57           O  
ATOM   3801  H   GLY A 244      41.204  29.682  -2.083  1.00  0.57           H  
ATOM   3802 1HA  GLY A 244      40.457  29.198  -4.951  1.00  0.57           H  
ATOM   3803 2HA  GLY A 244      42.145  29.276  -4.463  1.00  0.57           H  
ATOM   3804  N   VAL A 245      41.200  26.685  -4.698  1.00  0.57           N  
ATOM   3805  CA  VAL A 245      41.194  25.263  -4.417  1.00  0.57           C  
ATOM   3806  C   VAL A 245      42.362  24.601  -5.130  1.00  0.57           C  
ATOM   3807  O   VAL A 245      42.576  24.837  -6.322  1.00  0.57           O  
ATOM   3808  CB  VAL A 245      39.876  24.632  -4.877  1.00  0.57           C  
ATOM   3809  CG1 VAL A 245      39.873  23.157  -4.556  1.00  0.57           C  
ATOM   3810  CG2 VAL A 245      38.695  25.350  -4.248  1.00  0.57           C  
ATOM   3811  H   VAL A 245      41.296  27.005  -5.651  1.00  0.57           H  
ATOM   3812  HA  VAL A 245      41.306  25.107  -3.347  1.00  0.57           H  
ATOM   3813  HB  VAL A 245      39.818  24.719  -5.934  1.00  0.57           H  
ATOM   3814 1HG1 VAL A 245      38.954  22.707  -4.914  1.00  0.57           H  
ATOM   3815 2HG1 VAL A 245      40.714  22.673  -5.035  1.00  0.57           H  
ATOM   3816 3HG1 VAL A 245      39.948  23.024  -3.474  1.00  0.57           H  
ATOM   3817 1HG2 VAL A 245      37.775  24.902  -4.602  1.00  0.57           H  
ATOM   3818 2HG2 VAL A 245      38.751  25.271  -3.187  1.00  0.57           H  
ATOM   3819 3HG2 VAL A 245      38.709  26.394  -4.524  1.00  0.57           H  
ATOM   3820  N   THR A 246      43.109  23.780  -4.406  1.00  0.57           N  
ATOM   3821  CA  THR A 246      44.249  23.092  -4.981  1.00  0.57           C  
ATOM   3822  C   THR A 246      44.336  21.620  -4.563  1.00  0.57           C  
ATOM   3823  O   THR A 246      43.420  21.055  -3.954  1.00  0.57           O  
ATOM   3824  CB  THR A 246      45.561  23.859  -4.630  1.00  0.57           C  
ATOM   3825  OG1 THR A 246      46.653  23.306  -5.387  1.00  0.57           O  
ATOM   3826  CG2 THR A 246      45.870  23.801  -3.148  1.00  0.57           C  
ATOM   3827  H   THR A 246      42.877  23.646  -3.423  1.00  0.57           H  
ATOM   3828  HA  THR A 246      44.143  23.112  -6.066  1.00  0.57           H  
ATOM   3829  HB  THR A 246      45.436  24.903  -4.918  1.00  0.57           H  
ATOM   3830  HG1 THR A 246      46.903  22.456  -5.001  1.00  0.57           H  
ATOM   3831 1HG2 THR A 246      46.781  24.357  -2.942  1.00  0.57           H  
ATOM   3832 2HG2 THR A 246      45.040  24.240  -2.586  1.00  0.57           H  
ATOM   3833 3HG2 THR A 246      46.008  22.767  -2.844  1.00  0.57           H  
ATOM   3834  N   VAL A 247      45.427  20.996  -4.961  1.00  0.57           N  
ATOM   3835  CA  VAL A 247      45.681  19.592  -4.697  1.00  0.57           C  
ATOM   3836  C   VAL A 247      46.203  19.406  -3.291  1.00  0.57           C  
ATOM   3837  O   VAL A 247      47.015  20.201  -2.816  1.00  0.57           O  
ATOM   3838  CB  VAL A 247      46.601  18.992  -5.769  1.00  0.57           C  
ATOM   3839  CG1 VAL A 247      46.991  17.565  -5.425  1.00  0.57           C  
ATOM   3840  CG2 VAL A 247      45.832  18.992  -7.085  1.00  0.57           C  
ATOM   3841  H   VAL A 247      46.112  21.561  -5.443  1.00  0.57           H  
ATOM   3842  HA  VAL A 247      44.746  19.062  -4.771  1.00  0.57           H  
ATOM   3843  HB  VAL A 247      47.510  19.587  -5.853  1.00  0.57           H  
ATOM   3844 1HG1 VAL A 247      47.625  17.174  -6.209  1.00  0.57           H  
ATOM   3845 2HG1 VAL A 247      47.535  17.547  -4.486  1.00  0.57           H  
ATOM   3846 3HG1 VAL A 247      46.096  16.949  -5.340  1.00  0.57           H  
ATOM   3847 1HG2 VAL A 247      46.454  18.572  -7.877  1.00  0.57           H  
ATOM   3848 2HG2 VAL A 247      44.928  18.385  -6.976  1.00  0.57           H  
ATOM   3849 3HG2 VAL A 247      45.551  20.009  -7.357  1.00  0.57           H  
ATOM   3850  N   LEU A 248      45.696  18.388  -2.612  1.00  0.58           N  
ATOM   3851  CA  LEU A 248      46.101  18.143  -1.243  1.00  0.58           C  
ATOM   3852  C   LEU A 248      47.625  18.007  -1.175  1.00  0.58           C  
ATOM   3853  O   LEU A 248      48.228  17.395  -2.058  1.00  0.58           O  
ATOM   3854  CB  LEU A 248      45.424  16.869  -0.720  1.00  0.58           C  
ATOM   3855  CG  LEU A 248      43.919  16.974  -0.518  1.00  0.58           C  
ATOM   3856  CD1 LEU A 248      43.357  15.641  -0.124  1.00  0.58           C  
ATOM   3857  CD2 LEU A 248      43.638  17.990   0.531  1.00  0.58           C  
ATOM   3858  H   LEU A 248      45.017  17.779  -3.067  1.00  0.58           H  
ATOM   3859  HA  LEU A 248      45.757  18.986  -0.660  1.00  0.58           H  
ATOM   3860 1HB  LEU A 248      45.595  16.072  -1.445  1.00  0.58           H  
ATOM   3861 2HB  LEU A 248      45.878  16.575   0.224  1.00  0.58           H  
ATOM   3862  HG  LEU A 248      43.450  17.275  -1.449  1.00  0.58           H  
ATOM   3863 1HD1 LEU A 248      42.286  15.728   0.008  1.00  0.58           H  
ATOM   3864 2HD1 LEU A 248      43.569  14.919  -0.906  1.00  0.58           H  
ATOM   3865 3HD1 LEU A 248      43.811  15.325   0.802  1.00  0.58           H  
ATOM   3866 1HD2 LEU A 248      42.575  18.071   0.656  1.00  0.58           H  
ATOM   3867 2HD2 LEU A 248      44.100  17.689   1.470  1.00  0.58           H  
ATOM   3868 3HD2 LEU A 248      44.037  18.932   0.222  1.00  0.58           H  
ATOM   3869  N   PRO A 249      48.261  18.527  -0.110  1.00  0.60           N  
ATOM   3870  CA  PRO A 249      49.698  18.576   0.095  1.00  0.60           C  
ATOM   3871  C   PRO A 249      50.300  17.206   0.313  1.00  0.60           C  
ATOM   3872  O   PRO A 249      49.604  16.259   0.670  1.00  0.60           O  
ATOM   3873  CB  PRO A 249      49.831  19.454   1.342  1.00  0.60           C  
ATOM   3874  CG  PRO A 249      48.514  19.313   2.081  1.00  0.60           C  
ATOM   3875  CD  PRO A 249      47.477  19.120   1.005  1.00  0.60           C  
ATOM   3876  HA  PRO A 249      50.170  19.066  -0.768  1.00  0.60           H  
ATOM   3877 1HB  PRO A 249      50.677  19.105   1.931  1.00  0.60           H  
ATOM   3878 2HB  PRO A 249      50.057  20.495   1.046  1.00  0.60           H  
ATOM   3879 1HG  PRO A 249      48.557  18.478   2.777  1.00  0.60           H  
ATOM   3880 2HG  PRO A 249      48.332  20.214   2.688  1.00  0.60           H  
ATOM   3881 1HD  PRO A 249      46.711  18.432   1.378  1.00  0.60           H  
ATOM   3882 2HD  PRO A 249      47.072  20.081   0.711  1.00  0.60           H  
ATOM   3883  N   THR A 250      51.595  17.115   0.056  1.00  0.61           N  
ATOM   3884  CA  THR A 250      52.360  15.896   0.225  1.00  0.61           C  
ATOM   3885  C   THR A 250      52.753  15.636   1.682  1.00  0.61           C  
ATOM   3886  O   THR A 250      52.670  16.519   2.529  1.00  0.61           O  
ATOM   3887  CB  THR A 250      53.636  15.985  -0.647  1.00  0.61           C  
ATOM   3888  OG1 THR A 250      54.400  17.125  -0.217  1.00  0.61           O  
ATOM   3889  CG2 THR A 250      53.322  16.143  -2.116  1.00  0.61           C  
ATOM   3890  H   THR A 250      52.091  17.948  -0.247  1.00  0.61           H  
ATOM   3891  HA  THR A 250      51.740  15.073  -0.117  1.00  0.61           H  
ATOM   3892  HB  THR A 250      54.233  15.089  -0.501  1.00  0.61           H  
ATOM   3893  HG1 THR A 250      53.894  17.946  -0.461  1.00  0.61           H  
ATOM   3894 1HG2 THR A 250      54.254  16.214  -2.675  1.00  0.61           H  
ATOM   3895 2HG2 THR A 250      52.774  15.308  -2.466  1.00  0.61           H  
ATOM   3896 3HG2 THR A 250      52.737  17.053  -2.262  1.00  0.61           H  
ATOM   3897  N   PHE A 251      53.210  14.434   1.988  1.00  0.63           N  
ATOM   3898  CA  PHE A 251      53.683  14.134   3.339  1.00  0.63           C  
ATOM   3899  C   PHE A 251      54.859  13.181   3.235  1.00  0.63           C  
ATOM   3900  O   PHE A 251      54.770  12.154   2.565  1.00  0.63           O  
ATOM   3901  CB  PHE A 251      52.565  13.560   4.219  1.00  0.63           C  
ATOM   3902  CG  PHE A 251      53.000  13.389   5.621  1.00  0.63           C  
ATOM   3903  CD1 PHE A 251      53.576  14.446   6.290  1.00  0.63           C  
ATOM   3904  CD2 PHE A 251      52.838  12.202   6.282  1.00  0.63           C  
ATOM   3905  CE1 PHE A 251      53.998  14.317   7.572  1.00  0.63           C  
ATOM   3906  CE2 PHE A 251      53.255  12.066   7.583  1.00  0.63           C  
ATOM   3907  CZ  PHE A 251      53.845  13.127   8.220  1.00  0.63           C  
ATOM   3908  H   PHE A 251      53.226  13.728   1.261  1.00  0.63           H  
ATOM   3909  HA  PHE A 251      54.040  15.054   3.803  1.00  0.63           H  
ATOM   3910 1HB  PHE A 251      51.704  14.205   4.203  1.00  0.63           H  
ATOM   3911 2HB  PHE A 251      52.261  12.585   3.838  1.00  0.63           H  
ATOM   3912  HD1 PHE A 251      53.709  15.385   5.775  1.00  0.63           H  
ATOM   3913  HD2 PHE A 251      52.379  11.354   5.766  1.00  0.63           H  
ATOM   3914  HE1 PHE A 251      54.462  15.160   8.076  1.00  0.63           H  
ATOM   3915  HE2 PHE A 251      53.123  11.107   8.095  1.00  0.63           H  
ATOM   3916  HZ  PHE A 251      54.190  13.023   9.238  1.00  0.63           H  
ATOM   3917  N   LYS A 252      56.018  13.565   3.781  1.00  0.65           N  
ATOM   3918  CA  LYS A 252      57.221  12.752   3.647  1.00  0.65           C  
ATOM   3919  C   LYS A 252      57.529  12.485   2.171  1.00  0.65           C  
ATOM   3920  O   LYS A 252      58.014  11.420   1.789  1.00  0.65           O  
ATOM   3921  CB  LYS A 252      57.073  11.444   4.433  1.00  0.65           C  
ATOM   3922  CG  LYS A 252      56.895  11.631   5.937  1.00  0.65           C  
ATOM   3923  CD  LYS A 252      56.883  10.282   6.654  1.00  0.65           C  
ATOM   3924  CE  LYS A 252      56.721  10.433   8.156  1.00  0.65           C  
ATOM   3925  NZ  LYS A 252      57.895  11.121   8.773  1.00  0.65           N  
ATOM   3926  H   LYS A 252      56.112  14.419   4.336  1.00  0.65           H  
ATOM   3927  HA  LYS A 252      58.060  13.310   4.069  1.00  0.65           H  
ATOM   3928 1HB  LYS A 252      56.216  10.869   4.072  1.00  0.65           H  
ATOM   3929 2HB  LYS A 252      57.957  10.831   4.279  1.00  0.65           H  
ATOM   3930 1HG  LYS A 252      57.698  12.254   6.328  1.00  0.65           H  
ATOM   3931 2HG  LYS A 252      55.951  12.134   6.121  1.00  0.65           H  
ATOM   3932 1HD  LYS A 252      56.043   9.689   6.274  1.00  0.65           H  
ATOM   3933 2HD  LYS A 252      57.806   9.746   6.445  1.00  0.65           H  
ATOM   3934 1HE  LYS A 252      55.831  11.006   8.360  1.00  0.65           H  
ATOM   3935 2HE  LYS A 252      56.613   9.447   8.602  1.00  0.65           H  
ATOM   3936 1HZ  LYS A 252      57.752  11.204   9.770  1.00  0.65           H  
ATOM   3937 2HZ  LYS A 252      58.733  10.583   8.597  1.00  0.65           H  
ATOM   3938 3HZ  LYS A 252      57.995  12.043   8.368  1.00  0.65           H  
ATOM   3939  N   GLY A 253      57.237  13.490   1.347  1.00  0.66           N  
ATOM   3940  CA  GLY A 253      57.477  13.483  -0.087  1.00  0.66           C  
ATOM   3941  C   GLY A 253      56.395  12.771  -0.907  1.00  0.66           C  
ATOM   3942  O   GLY A 253      56.453  12.793  -2.138  1.00  0.66           O  
ATOM   3943  H   GLY A 253      56.829  14.318   1.758  1.00  0.66           H  
ATOM   3944 1HA  GLY A 253      57.561  14.513  -0.431  1.00  0.66           H  
ATOM   3945 2HA  GLY A 253      58.439  13.011  -0.281  1.00  0.66           H  
ATOM   3946  N   GLN A 254      55.409  12.145  -0.259  1.00  0.67           N  
ATOM   3947  CA  GLN A 254      54.406  11.426  -1.029  1.00  0.67           C  
ATOM   3948  C   GLN A 254      53.152  12.271  -1.204  1.00  0.67           C  
ATOM   3949  O   GLN A 254      52.792  12.999  -0.294  1.00  0.67           O  
ATOM   3950  CB  GLN A 254      54.021  10.140  -0.304  1.00  0.67           C  
ATOM   3951  CG  GLN A 254      55.179   9.228  -0.012  1.00  0.67           C  
ATOM   3952  CD  GLN A 254      55.886   8.747  -1.250  1.00  0.67           C  
ATOM   3953  OE1 GLN A 254      55.294   8.147  -2.154  1.00  0.67           O  
ATOM   3954  NE2 GLN A 254      57.186   9.006  -1.300  1.00  0.67           N  
ATOM   3955  H   GLN A 254      55.365  12.136   0.759  1.00  0.67           H  
ATOM   3956  HA  GLN A 254      54.846  11.163  -1.978  1.00  0.67           H  
ATOM   3957 1HB  GLN A 254      53.557  10.392   0.656  1.00  0.67           H  
ATOM   3958 2HB  GLN A 254      53.279   9.590  -0.885  1.00  0.67           H  
ATOM   3959 1HG  GLN A 254      55.897   9.774   0.610  1.00  0.67           H  
ATOM   3960 2HG  GLN A 254      54.801   8.362   0.534  1.00  0.67           H  
ATOM   3961 1HE2 GLN A 254      57.726   8.717  -2.089  1.00  0.67           H  
ATOM   3962 2HE2 GLN A 254      57.629   9.495  -0.539  1.00  0.67           H  
ATOM   3963  N   PRO A 255      52.432  12.200  -2.322  1.00  0.68           N  
ATOM   3964  CA  PRO A 255      51.132  12.825  -2.494  1.00  0.68           C  
ATOM   3965  C   PRO A 255      50.159  12.261  -1.491  1.00  0.68           C  
ATOM   3966  O   PRO A 255      50.246  11.085  -1.139  1.00  0.68           O  
ATOM   3967  CB  PRO A 255      50.745  12.429  -3.917  1.00  0.68           C  
ATOM   3968  CG  PRO A 255      52.068  12.147  -4.614  1.00  0.68           C  
ATOM   3969  CD  PRO A 255      52.969  11.562  -3.535  1.00  0.68           C  
ATOM   3970  HA  PRO A 255      51.191  13.907  -2.387  1.00  0.68           H  
ATOM   3971 1HB  PRO A 255      50.065  11.558  -3.891  1.00  0.68           H  
ATOM   3972 2HB  PRO A 255      50.183  13.249  -4.387  1.00  0.68           H  
ATOM   3973 1HG  PRO A 255      51.911  11.455  -5.457  1.00  0.68           H  
ATOM   3974 2HG  PRO A 255      52.477  13.076  -5.038  1.00  0.68           H  
ATOM   3975 1HD  PRO A 255      52.888  10.464  -3.476  1.00  0.68           H  
ATOM   3976 2HD  PRO A 255      53.991  11.906  -3.754  1.00  0.68           H  
ATOM   3977  N   SER A 256      49.205  13.069  -1.057  1.00  0.69           N  
ATOM   3978  CA  SER A 256      48.184  12.512  -0.194  1.00  0.69           C  
ATOM   3979  C   SER A 256      47.297  11.651  -1.046  1.00  0.69           C  
ATOM   3980  O   SER A 256      47.213  11.865  -2.256  1.00  0.69           O  
ATOM   3981  CB  SER A 256      47.400  13.570   0.531  1.00  0.69           C  
ATOM   3982  OG  SER A 256      48.203  14.237   1.451  1.00  0.69           O  
ATOM   3983  H   SER A 256      49.169  14.042  -1.333  1.00  0.69           H  
ATOM   3984  HA  SER A 256      48.654  11.876   0.541  1.00  0.69           H  
ATOM   3985 1HB  SER A 256      46.985  14.279  -0.179  1.00  0.69           H  
ATOM   3986 2HB  SER A 256      46.587  13.101   1.040  1.00  0.69           H  
ATOM   3987  HG  SER A 256      48.781  14.836   0.947  1.00  0.69           H  
ATOM   3988  N   LYS A 257      46.636  10.688  -0.428  1.00  0.69           N  
ATOM   3989  CA  LYS A 257      45.780   9.783  -1.187  1.00  0.69           C  
ATOM   3990  C   LYS A 257      44.364   9.726  -0.627  1.00  0.69           C  
ATOM   3991  O   LYS A 257      44.039   8.816   0.130  1.00  0.69           O  
ATOM   3992  CB  LYS A 257      46.385   8.387  -1.217  1.00  0.69           C  
ATOM   3993  CG  LYS A 257      47.656   8.248  -2.017  1.00  0.69           C  
ATOM   3994  CD  LYS A 257      48.223   6.851  -1.845  1.00  0.69           C  
ATOM   3995  CE  LYS A 257      47.244   5.817  -2.366  1.00  0.69           C  
ATOM   3996  NZ  LYS A 257      47.789   4.444  -2.333  1.00  0.69           N  
ATOM   3997  H   LYS A 257      46.735  10.597   0.587  1.00  0.69           H  
ATOM   3998  HA  LYS A 257      45.764  10.112  -2.218  1.00  0.69           H  
ATOM   3999 1HB  LYS A 257      46.640   8.098  -0.218  1.00  0.69           H  
ATOM   4000 2HB  LYS A 257      45.652   7.673  -1.603  1.00  0.69           H  
ATOM   4001 1HG  LYS A 257      47.443   8.437  -3.075  1.00  0.69           H  
ATOM   4002 2HG  LYS A 257      48.396   8.977  -1.677  1.00  0.69           H  
ATOM   4003 1HD  LYS A 257      49.161   6.769  -2.393  1.00  0.69           H  
ATOM   4004 2HD  LYS A 257      48.420   6.661  -0.787  1.00  0.69           H  
ATOM   4005 1HE  LYS A 257      46.347   5.847  -1.747  1.00  0.69           H  
ATOM   4006 2HE  LYS A 257      46.969   6.063  -3.393  1.00  0.69           H  
ATOM   4007 1HZ  LYS A 257      47.051   3.821  -2.681  1.00  0.69           H  
ATOM   4008 2HZ  LYS A 257      48.604   4.374  -2.913  1.00  0.69           H  
ATOM   4009 3HZ  LYS A 257      48.021   4.189  -1.388  1.00  0.69           H  
ATOM   4010  N   PRO A 258      43.495  10.684  -0.970  1.00  0.69           N  
ATOM   4011  CA  PRO A 258      42.172  10.829  -0.417  1.00  0.69           C  
ATOM   4012  C   PRO A 258      41.233   9.744  -0.858  1.00  0.69           C  
ATOM   4013  O   PRO A 258      41.400   9.147  -1.925  1.00  0.69           O  
ATOM   4014  CB  PRO A 258      41.706  12.174  -1.004  1.00  0.69           C  
ATOM   4015  CG  PRO A 258      42.485  12.344  -2.276  1.00  0.69           C  
ATOM   4016  CD  PRO A 258      43.839  11.728  -1.983  1.00  0.69           C  
ATOM   4017  HA  PRO A 258      42.236  10.842   0.674  1.00  0.69           H  
ATOM   4018 1HB  PRO A 258      40.618  12.142  -1.179  1.00  0.69           H  
ATOM   4019 2HB  PRO A 258      41.889  12.989  -0.307  1.00  0.69           H  
ATOM   4020 1HG  PRO A 258      41.957  11.859  -3.112  1.00  0.69           H  
ATOM   4021 2HG  PRO A 258      42.554  13.411  -2.542  1.00  0.69           H  
ATOM   4022 1HD  PRO A 258      44.215  11.324  -2.918  1.00  0.69           H  
ATOM   4023 2HD  PRO A 258      44.519  12.479  -1.557  1.00  0.69           H  
ATOM   4024  N   PHE A 259      40.206   9.519  -0.059  1.00  0.68           N  
ATOM   4025  CA  PHE A 259      39.156   8.660  -0.536  1.00  0.68           C  
ATOM   4026  C   PHE A 259      38.435   9.418  -1.607  1.00  0.68           C  
ATOM   4027  O   PHE A 259      38.187  10.619  -1.458  1.00  0.68           O  
ATOM   4028  CB  PHE A 259      38.152   8.295   0.539  1.00  0.68           C  
ATOM   4029  CG  PHE A 259      38.565   7.241   1.487  1.00  0.68           C  
ATOM   4030  CD1 PHE A 259      38.359   7.393   2.834  1.00  0.68           C  
ATOM   4031  CD2 PHE A 259      39.156   6.081   1.029  1.00  0.68           C  
ATOM   4032  CE1 PHE A 259      38.724   6.414   3.718  1.00  0.68           C  
ATOM   4033  CE2 PHE A 259      39.523   5.100   1.902  1.00  0.68           C  
ATOM   4034  CZ  PHE A 259      39.308   5.271   3.249  1.00  0.68           C  
ATOM   4035  H   PHE A 259      40.126   9.981   0.836  1.00  0.68           H  
ATOM   4036  HA  PHE A 259      39.584   7.753  -0.968  1.00  0.68           H  
ATOM   4037 1HB  PHE A 259      37.943   9.185   1.121  1.00  0.68           H  
ATOM   4038 2HB  PHE A 259      37.236   8.013   0.070  1.00  0.68           H  
ATOM   4039  HD1 PHE A 259      37.901   8.293   3.183  1.00  0.68           H  
ATOM   4040  HD2 PHE A 259      39.323   5.954  -0.048  1.00  0.68           H  
ATOM   4041  HE1 PHE A 259      38.560   6.548   4.785  1.00  0.68           H  
ATOM   4042  HE2 PHE A 259      39.991   4.192   1.533  1.00  0.68           H  
ATOM   4043  HZ  PHE A 259      39.612   4.504   3.934  1.00  0.68           H  
ATOM   4044  N   VAL A 260      38.060   8.721  -2.651  1.00  0.67           N  
ATOM   4045  CA  VAL A 260      37.304   9.331  -3.709  1.00  0.67           C  
ATOM   4046  C   VAL A 260      35.905   8.752  -3.712  1.00  0.67           C  
ATOM   4047  O   VAL A 260      35.720   7.525  -3.698  1.00  0.67           O  
ATOM   4048  CB  VAL A 260      38.030   9.100  -5.026  1.00  0.67           C  
ATOM   4049  CG1 VAL A 260      37.272   9.698  -6.144  1.00  0.67           C  
ATOM   4050  CG2 VAL A 260      39.413   9.687  -4.913  1.00  0.67           C  
ATOM   4051  H   VAL A 260      38.345   7.749  -2.735  1.00  0.67           H  
ATOM   4052  HA  VAL A 260      37.235  10.407  -3.533  1.00  0.67           H  
ATOM   4053  HB  VAL A 260      38.121   8.050  -5.199  1.00  0.67           H  
ATOM   4054 1HG1 VAL A 260      37.802   9.522  -7.079  1.00  0.67           H  
ATOM   4055 2HG1 VAL A 260      36.287   9.240  -6.187  1.00  0.67           H  
ATOM   4056 3HG1 VAL A 260      37.171  10.771  -5.974  1.00  0.67           H  
ATOM   4057 1HG2 VAL A 260      39.956   9.512  -5.833  1.00  0.67           H  
ATOM   4058 2HG2 VAL A 260      39.342  10.753  -4.720  1.00  0.67           H  
ATOM   4059 3HG2 VAL A 260      39.939   9.214  -4.095  1.00  0.67           H  
ATOM   4060  N   GLY A 261      34.926   9.642  -3.608  1.00  0.65           N  
ATOM   4061  CA  GLY A 261      33.533   9.246  -3.554  1.00  0.65           C  
ATOM   4062  C   GLY A 261      32.842   9.483  -4.876  1.00  0.65           C  
ATOM   4063  O   GLY A 261      33.062  10.504  -5.522  1.00  0.65           O  
ATOM   4064  H   GLY A 261      35.159  10.636  -3.643  1.00  0.65           H  
ATOM   4065 1HA  GLY A 261      33.446   8.211  -3.263  1.00  0.65           H  
ATOM   4066 2HA  GLY A 261      33.033   9.827  -2.778  1.00  0.65           H  
ATOM   4067  N   VAL A 262      31.925   8.612  -5.246  1.00  0.64           N  
ATOM   4068  CA  VAL A 262      31.181   8.843  -6.463  1.00  0.64           C  
ATOM   4069  C   VAL A 262      29.713   8.932  -6.122  1.00  0.64           C  
ATOM   4070  O   VAL A 262      29.146   8.054  -5.475  1.00  0.64           O  
ATOM   4071  CB  VAL A 262      31.479   7.740  -7.505  1.00  0.64           C  
ATOM   4072  CG1 VAL A 262      30.671   7.949  -8.785  1.00  0.64           C  
ATOM   4073  CG2 VAL A 262      32.990   7.763  -7.832  1.00  0.64           C  
ATOM   4074  H   VAL A 262      31.777   7.753  -4.727  1.00  0.64           H  
ATOM   4075  HA  VAL A 262      31.481   9.788  -6.892  1.00  0.64           H  
ATOM   4076  HB  VAL A 262      31.198   6.772  -7.098  1.00  0.64           H  
ATOM   4077 1HG1 VAL A 262      30.906   7.149  -9.488  1.00  0.64           H  
ATOM   4078 2HG1 VAL A 262      29.608   7.929  -8.558  1.00  0.64           H  
ATOM   4079 3HG1 VAL A 262      30.927   8.911  -9.226  1.00  0.64           H  
ATOM   4080 1HG2 VAL A 262      33.222   7.004  -8.552  1.00  0.64           H  
ATOM   4081 2HG2 VAL A 262      33.249   8.731  -8.242  1.00  0.64           H  
ATOM   4082 3HG2 VAL A 262      33.569   7.584  -6.927  1.00  0.64           H  
ATOM   4083  N   LEU A 263      29.091  10.022  -6.511  1.00  0.62           N  
ATOM   4084  CA  LEU A 263      27.689  10.179  -6.232  1.00  0.62           C  
ATOM   4085  C   LEU A 263      27.035   9.358  -7.295  1.00  0.62           C  
ATOM   4086  O   LEU A 263      27.382   9.510  -8.474  1.00  0.62           O  
ATOM   4087  CB  LEU A 263      27.267  11.631  -6.350  1.00  0.62           C  
ATOM   4088  CG  LEU A 263      27.921  12.598  -5.447  1.00  0.62           C  
ATOM   4089  CD1 LEU A 263      27.432  13.990  -5.825  1.00  0.62           C  
ATOM   4090  CD2 LEU A 263      27.578  12.236  -4.014  1.00  0.62           C  
ATOM   4091  H   LEU A 263      29.592  10.712  -7.049  1.00  0.62           H  
ATOM   4092  HA  LEU A 263      27.438   9.780  -5.251  1.00  0.62           H  
ATOM   4093 1HB  LEU A 263      27.401  11.966  -7.379  1.00  0.62           H  
ATOM   4094 2HB  LEU A 263      26.230  11.676  -6.096  1.00  0.62           H  
ATOM   4095  HG  LEU A 263      29.007  12.568  -5.576  1.00  0.62           H  
ATOM   4096 1HD1 LEU A 263      27.891  14.731  -5.177  1.00  0.62           H  
ATOM   4097 2HD1 LEU A 263      27.700  14.197  -6.849  1.00  0.62           H  
ATOM   4098 3HD1 LEU A 263      26.355  14.034  -5.723  1.00  0.62           H  
ATOM   4099 1HD2 LEU A 263      28.059  12.954  -3.346  1.00  0.62           H  
ATOM   4100 2HD2 LEU A 263      26.497  12.268  -3.878  1.00  0.62           H  
ATOM   4101 3HD2 LEU A 263      27.942  11.233  -3.796  1.00  0.62           H  
ATOM   4102  N   SER A 264      26.105   8.508  -6.905  1.00  0.61           N  
ATOM   4103  CA  SER A 264      25.486   7.611  -7.850  1.00  0.61           C  
ATOM   4104  C   SER A 264      23.993   7.498  -7.675  1.00  0.61           C  
ATOM   4105  O   SER A 264      23.460   7.737  -6.587  1.00  0.61           O  
ATOM   4106  CB  SER A 264      26.141   6.280  -7.688  1.00  0.61           C  
ATOM   4107  OG  SER A 264      27.514   6.396  -7.937  1.00  0.61           O  
ATOM   4108  H   SER A 264      25.869   8.440  -5.918  1.00  0.61           H  
ATOM   4109  HA  SER A 264      25.678   7.980  -8.855  1.00  0.61           H  
ATOM   4110 1HB  SER A 264      25.991   5.915  -6.684  1.00  0.61           H  
ATOM   4111 2HB  SER A 264      25.700   5.568  -8.377  1.00  0.61           H  
ATOM   4112  HG  SER A 264      27.868   6.955  -7.234  1.00  0.61           H  
ATOM   4113  N   ALA A 265      23.310   7.139  -8.755  1.00  0.62           N  
ATOM   4114  CA  ALA A 265      21.870   6.973  -8.718  1.00  0.62           C  
ATOM   4115  C   ALA A 265      21.471   5.510  -8.899  1.00  0.62           C  
ATOM   4116  O   ALA A 265      21.701   4.910  -9.958  1.00  0.62           O  
ATOM   4117  CB  ALA A 265      21.230   7.844  -9.773  1.00  0.62           C  
ATOM   4118  H   ALA A 265      23.823   6.957  -9.614  1.00  0.62           H  
ATOM   4119  HA  ALA A 265      21.518   7.300  -7.753  1.00  0.62           H  
ATOM   4120 1HB  ALA A 265      20.153   7.738  -9.716  1.00  0.62           H  
ATOM   4121 2HB  ALA A 265      21.504   8.887  -9.605  1.00  0.62           H  
ATOM   4122 3HB  ALA A 265      21.583   7.525 -10.749  1.00  0.62           H  
ATOM   4123  N   GLY A 266      20.948   4.911  -7.833  1.00  0.63           N  
ATOM   4124  CA  GLY A 266      20.558   3.506  -7.871  1.00  0.63           C  
ATOM   4125  C   GLY A 266      19.080   3.398  -8.128  1.00  0.63           C  
ATOM   4126  O   GLY A 266      18.352   4.360  -7.907  1.00  0.63           O  
ATOM   4127  H   GLY A 266      20.791   5.469  -6.990  1.00  0.63           H  
ATOM   4128 1HA  GLY A 266      21.115   2.976  -8.643  1.00  0.63           H  
ATOM   4129 2HA  GLY A 266      20.784   3.029  -6.919  1.00  0.63           H  
ATOM   4130  N   ILE A 267      18.624   2.208  -8.487  1.00  0.66           N  
ATOM   4131  CA  ILE A 267      17.201   1.939  -8.661  1.00  0.66           C  
ATOM   4132  C   ILE A 267      16.744   0.895  -7.657  1.00  0.66           C  
ATOM   4133  O   ILE A 267      17.387  -0.137  -7.477  1.00  0.66           O  
ATOM   4134  CB  ILE A 267      16.855   1.525 -10.106  1.00  0.66           C  
ATOM   4135  CG1 ILE A 267      17.181   2.673 -11.049  1.00  0.66           C  
ATOM   4136  CG2 ILE A 267      15.384   1.112 -10.240  1.00  0.66           C  
ATOM   4137  CD1 ILE A 267      17.070   2.301 -12.464  1.00  0.66           C  
ATOM   4138  H   ILE A 267      19.287   1.462  -8.652  1.00  0.66           H  
ATOM   4139  HA  ILE A 267      16.654   2.854  -8.460  1.00  0.66           H  
ATOM   4140  HB  ILE A 267      17.480   0.682 -10.391  1.00  0.66           H  
ATOM   4141 1HG1 ILE A 267      16.493   3.485 -10.853  1.00  0.66           H  
ATOM   4142 2HG1 ILE A 267      18.192   3.025 -10.867  1.00  0.66           H  
ATOM   4143 1HG2 ILE A 267      15.179   0.818 -11.268  1.00  0.66           H  
ATOM   4144 2HG2 ILE A 267      15.172   0.271  -9.577  1.00  0.66           H  
ATOM   4145 3HG2 ILE A 267      14.742   1.953  -9.971  1.00  0.66           H  
ATOM   4146 1HD1 ILE A 267      17.296   3.153 -13.086  1.00  0.66           H  
ATOM   4147 2HD1 ILE A 267      17.770   1.495 -12.681  1.00  0.66           H  
ATOM   4148 3HD1 ILE A 267      16.055   1.971 -12.662  1.00  0.66           H  
ATOM   4149  N   ASN A 268      15.674   1.219  -6.953  1.00  0.70           N  
ATOM   4150  CA  ASN A 268      15.098   0.379  -5.907  1.00  0.70           C  
ATOM   4151  C   ASN A 268      14.558  -0.913  -6.498  1.00  0.70           C  
ATOM   4152  O   ASN A 268      13.708  -0.897  -7.389  1.00  0.70           O  
ATOM   4153  CB  ASN A 268      14.012   1.122  -5.159  1.00  0.70           C  
ATOM   4154  CG  ASN A 268      13.521   0.462  -3.887  1.00  0.70           C  
ATOM   4155  OD1 ASN A 268      13.527  -0.762  -3.647  1.00  0.70           O  
ATOM   4156  ND2 ASN A 268      13.013   1.317  -3.049  1.00  0.70           N  
ATOM   4157  H   ASN A 268      15.211   2.095  -7.193  1.00  0.70           H  
ATOM   4158  HA  ASN A 268      15.884   0.112  -5.201  1.00  0.70           H  
ATOM   4159 1HB  ASN A 268      14.384   2.116  -4.902  1.00  0.70           H  
ATOM   4160 2HB  ASN A 268      13.160   1.269  -5.816  1.00  0.70           H  
ATOM   4161 1HD2 ASN A 268      12.638   1.007  -2.184  1.00  0.70           H  
ATOM   4162 2HD2 ASN A 268      12.965   2.297  -3.323  1.00  0.70           H  
ATOM   4163  N   ALA A 269      15.024  -2.037  -5.985  1.00  0.73           N  
ATOM   4164  CA  ALA A 269      14.625  -3.362  -6.445  1.00  0.73           C  
ATOM   4165  C   ALA A 269      13.111  -3.552  -6.339  1.00  0.73           C  
ATOM   4166  O   ALA A 269      12.524  -4.332  -7.100  1.00  0.73           O  
ATOM   4167  CB  ALA A 269      15.322  -4.441  -5.636  1.00  0.73           C  
ATOM   4168  H   ALA A 269      15.697  -1.969  -5.235  1.00  0.73           H  
ATOM   4169  HA  ALA A 269      14.911  -3.459  -7.488  1.00  0.73           H  
ATOM   4170 1HB  ALA A 269      15.033  -5.422  -6.002  1.00  0.73           H  
ATOM   4171 2HB  ALA A 269      16.391  -4.334  -5.722  1.00  0.73           H  
ATOM   4172 3HB  ALA A 269      15.037  -4.350  -4.588  1.00  0.73           H  
ATOM   4173  N   ALA A 270      12.484  -2.876  -5.374  1.00  0.77           N  
ATOM   4174  CA  ALA A 270      11.047  -2.983  -5.150  1.00  0.77           C  
ATOM   4175  C   ALA A 270      10.225  -2.069  -6.068  1.00  0.77           C  
ATOM   4176  O   ALA A 270       8.999  -2.089  -6.010  1.00  0.77           O  
ATOM   4177  CB  ALA A 270      10.714  -2.645  -3.710  1.00  0.77           C  
ATOM   4178  H   ALA A 270      13.018  -2.239  -4.783  1.00  0.77           H  
ATOM   4179  HA  ALA A 270      10.757  -4.014  -5.350  1.00  0.77           H  
ATOM   4180 1HB  ALA A 270       9.646  -2.774  -3.566  1.00  0.77           H  
ATOM   4181 2HB  ALA A 270      11.257  -3.306  -3.037  1.00  0.77           H  
ATOM   4182 3HB  ALA A 270      10.992  -1.612  -3.502  1.00  0.77           H  
ATOM   4183  N   SER A 271      10.881  -1.250  -6.885  1.00  0.79           N  
ATOM   4184  CA  SER A 271      10.179  -0.290  -7.730  1.00  0.79           C  
ATOM   4185  C   SER A 271       9.270  -0.926  -8.791  1.00  0.79           C  
ATOM   4186  O   SER A 271       9.679  -1.881  -9.466  1.00  0.79           O  
ATOM   4187  CB  SER A 271      11.189   0.549  -8.477  1.00  0.79           C  
ATOM   4188  OG  SER A 271      10.566   1.424  -9.379  1.00  0.79           O  
ATOM   4189  H   SER A 271      11.899  -1.272  -6.926  1.00  0.79           H  
ATOM   4190  HA  SER A 271       9.622   0.353  -7.060  1.00  0.79           H  
ATOM   4191 1HB  SER A 271      11.783   1.115  -7.772  1.00  0.79           H  
ATOM   4192 2HB  SER A 271      11.869  -0.104  -9.019  1.00  0.79           H  
ATOM   4193  HG  SER A 271      10.138   2.108  -8.829  1.00  0.79           H  
ATOM   4194  N   PRO A 272       8.039  -0.400  -9.001  1.00  0.80           N  
ATOM   4195  CA  PRO A 272       7.116  -0.780 -10.056  1.00  0.80           C  
ATOM   4196  C   PRO A 272       7.473  -0.109 -11.390  1.00  0.80           C  
ATOM   4197  O   PRO A 272       6.891  -0.432 -12.425  1.00  0.80           O  
ATOM   4198  CB  PRO A 272       5.773  -0.266  -9.512  1.00  0.80           C  
ATOM   4199  CG  PRO A 272       6.141   0.959  -8.711  1.00  0.80           C  
ATOM   4200  CD  PRO A 272       7.493   0.630  -8.087  1.00  0.80           C  
ATOM   4201  HA  PRO A 272       7.111  -1.874 -10.157  1.00  0.80           H  
ATOM   4202 1HB  PRO A 272       5.094  -0.035 -10.350  1.00  0.80           H  
ATOM   4203 2HB  PRO A 272       5.285  -1.045  -8.906  1.00  0.80           H  
ATOM   4204 1HG  PRO A 272       6.183   1.849  -9.368  1.00  0.80           H  
ATOM   4205 2HG  PRO A 272       5.363   1.167  -7.956  1.00  0.80           H  
ATOM   4206 1HD  PRO A 272       8.108   1.535  -8.119  1.00  0.80           H  
ATOM   4207 2HD  PRO A 272       7.369   0.241  -7.074  1.00  0.80           H  
ATOM   4208  N   ASN A 273       8.391   0.868 -11.344  1.00  0.80           N  
ATOM   4209  CA  ASN A 273       8.735   1.721 -12.480  1.00  0.80           C  
ATOM   4210  C   ASN A 273      10.196   1.664 -12.899  1.00  0.80           C  
ATOM   4211  O   ASN A 273      10.781   2.688 -13.277  1.00  0.80           O  
ATOM   4212  CB  ASN A 273       8.272   3.151 -12.253  1.00  0.80           C  
ATOM   4213  CG  ASN A 273       6.780   3.252 -12.381  1.00  0.80           C  
ATOM   4214  OD1 ASN A 273       6.237   2.556 -13.247  1.00  0.80           O  
ATOM   4215  ND2 ASN A 273       6.114   4.096 -11.661  1.00  0.80           N  
ATOM   4216  H   ASN A 273       8.908   1.049 -10.488  1.00  0.80           H  
ATOM   4217  HA  ASN A 273       8.173   1.356 -13.341  1.00  0.80           H  
ATOM   4218 1HB  ASN A 273       8.563   3.474 -11.245  1.00  0.80           H  
ATOM   4219 2HB  ASN A 273       8.746   3.818 -12.961  1.00  0.80           H  
ATOM   4220 1HD2 ASN A 273       5.123   4.182 -11.823  1.00  0.80           H  
ATOM   4221 2HD2 ASN A 273       6.548   4.715 -10.981  1.00  0.80           H  
ATOM   4222  N   LYS A 274      10.755   0.456 -12.924  1.00  0.79           N  
ATOM   4223  CA  LYS A 274      12.165   0.235 -13.246  1.00  0.79           C  
ATOM   4224  C   LYS A 274      12.540   0.775 -14.621  1.00  0.79           C  
ATOM   4225  O   LYS A 274      13.147   1.838 -14.554  1.00  0.79           O  
ATOM   4226  CB  LYS A 274      12.505  -1.238 -13.144  1.00  0.79           C  
ATOM   4227  CG  LYS A 274      12.499  -1.742 -11.718  1.00  0.79           C  
ATOM   4228  CD  LYS A 274      12.991  -3.163 -11.615  1.00  0.79           C  
ATOM   4229  CE  LYS A 274      13.009  -3.614 -10.171  1.00  0.79           C  
ATOM   4230  NZ  LYS A 274      11.640  -3.939  -9.654  1.00  0.79           N  
ATOM   4231  H   LYS A 274      10.187  -0.337 -12.652  1.00  0.79           H  
ATOM   4232  HA  LYS A 274      12.765   0.768 -12.507  1.00  0.79           H  
ATOM   4233 1HB  LYS A 274      11.780  -1.820 -13.718  1.00  0.79           H  
ATOM   4234 2HB  LYS A 274      13.488  -1.419 -13.572  1.00  0.79           H  
ATOM   4235 1HG  LYS A 274      13.131  -1.104 -11.100  1.00  0.79           H  
ATOM   4236 2HG  LYS A 274      11.482  -1.693 -11.326  1.00  0.79           H  
ATOM   4237 1HD  LYS A 274      12.334  -3.820 -12.185  1.00  0.79           H  
ATOM   4238 2HD  LYS A 274      13.998  -3.234 -12.020  1.00  0.79           H  
ATOM   4239 1HE  LYS A 274      13.641  -4.493 -10.073  1.00  0.79           H  
ATOM   4240 2HE  LYS A 274      13.425  -2.809  -9.559  1.00  0.79           H  
ATOM   4241 1HZ  LYS A 274      11.763  -4.219  -8.677  1.00  0.79           H  
ATOM   4242 2HZ  LYS A 274      10.994  -3.126  -9.695  1.00  0.79           H  
ATOM   4243 3HZ  LYS A 274      11.242  -4.694 -10.179  1.00  0.79           H  
ATOM   4244  N   GLU A 275      11.528   0.713 -15.503  1.00  0.76           N  
ATOM   4245  CA  GLU A 275      11.876   0.840 -16.913  1.00  0.76           C  
ATOM   4246  C   GLU A 275      12.099   2.339 -17.164  1.00  0.76           C  
ATOM   4247  O   GLU A 275      13.271   2.640 -17.390  1.00  0.76           O  
ATOM   4248  CB  GLU A 275      10.777   0.293 -17.820  1.00  0.76           C  
ATOM   4249  CG  GLU A 275      10.575  -1.216 -17.711  1.00  0.76           C  
ATOM   4250  CD  GLU A 275       9.482  -1.748 -18.616  1.00  0.76           C  
ATOM   4251  OE1 GLU A 275       8.848  -0.965 -19.282  1.00  0.76           O  
ATOM   4252  OE2 GLU A 275       9.286  -2.942 -18.637  1.00  0.76           O  
ATOM   4253  H   GLU A 275      10.785   1.365 -15.292  1.00  0.76           H  
ATOM   4254  HA  GLU A 275      12.807   0.309 -17.108  1.00  0.76           H  
ATOM   4255 1HB  GLU A 275       9.833   0.780 -17.577  1.00  0.76           H  
ATOM   4256 2HB  GLU A 275      11.010   0.533 -18.858  1.00  0.76           H  
ATOM   4257 1HG  GLU A 275      11.512  -1.715 -17.960  1.00  0.76           H  
ATOM   4258 2HG  GLU A 275      10.333  -1.459 -16.676  1.00  0.76           H  
ATOM   4259  N   LEU A 276      11.432   3.051 -16.249  1.00  0.73           N  
ATOM   4260  CA  LEU A 276      11.101   4.427 -16.538  1.00  0.73           C  
ATOM   4261  C   LEU A 276      12.169   5.159 -15.754  1.00  0.73           C  
ATOM   4262  O   LEU A 276      12.683   6.202 -16.158  1.00  0.73           O  
ATOM   4263  CB  LEU A 276       9.699   4.749 -16.056  1.00  0.73           C  
ATOM   4264  CG  LEU A 276       8.632   3.854 -16.696  1.00  0.73           C  
ATOM   4265  CD1 LEU A 276       7.274   4.158 -16.110  1.00  0.73           C  
ATOM   4266  CD2 LEU A 276       8.664   4.052 -18.211  1.00  0.73           C  
ATOM   4267  H   LEU A 276      11.859   2.988 -15.323  1.00  0.73           H  
ATOM   4268  HA  LEU A 276      11.205   4.638 -17.604  1.00  0.73           H  
ATOM   4269 1HB  LEU A 276       9.661   4.618 -14.979  1.00  0.73           H  
ATOM   4270 2HB  LEU A 276       9.472   5.784 -16.292  1.00  0.73           H  
ATOM   4271  HG  LEU A 276       8.856   2.812 -16.466  1.00  0.73           H  
ATOM   4272 1HD1 LEU A 276       6.529   3.496 -16.553  1.00  0.73           H  
ATOM   4273 2HD1 LEU A 276       7.306   3.996 -15.049  1.00  0.73           H  
ATOM   4274 3HD1 LEU A 276       6.995   5.168 -16.298  1.00  0.73           H  
ATOM   4275 1HD2 LEU A 276       7.922   3.405 -18.680  1.00  0.73           H  
ATOM   4276 2HD2 LEU A 276       8.444   5.087 -18.453  1.00  0.73           H  
ATOM   4277 3HD2 LEU A 276       9.656   3.800 -18.598  1.00  0.73           H  
ATOM   4278  N   ALA A 277      12.516   4.557 -14.609  1.00  0.70           N  
ATOM   4279  CA  ALA A 277      13.575   5.038 -13.748  1.00  0.70           C  
ATOM   4280  C   ALA A 277      14.904   4.949 -14.484  1.00  0.70           C  
ATOM   4281  O   ALA A 277      15.743   5.848 -14.397  1.00  0.70           O  
ATOM   4282  CB  ALA A 277      13.625   4.218 -12.474  1.00  0.70           C  
ATOM   4283  H   ALA A 277      12.023   3.709 -14.320  1.00  0.70           H  
ATOM   4284  HA  ALA A 277      13.378   6.081 -13.513  1.00  0.70           H  
ATOM   4285 1HB  ALA A 277      14.407   4.581 -11.840  1.00  0.70           H  
ATOM   4286 2HB  ALA A 277      12.673   4.289 -11.955  1.00  0.70           H  
ATOM   4287 3HB  ALA A 277      13.820   3.187 -12.701  1.00  0.70           H  
ATOM   4288  N   LYS A 278      15.079   3.870 -15.261  1.00  0.67           N  
ATOM   4289  CA  LYS A 278      16.308   3.694 -16.021  1.00  0.67           C  
ATOM   4290  C   LYS A 278      16.348   4.750 -17.110  1.00  0.67           C  
ATOM   4291  O   LYS A 278      17.374   5.403 -17.295  1.00  0.67           O  
ATOM   4292  CB  LYS A 278      16.397   2.281 -16.622  1.00  0.67           C  
ATOM   4293  CG  LYS A 278      16.590   1.183 -15.585  1.00  0.67           C  
ATOM   4294  CD  LYS A 278      16.621  -0.210 -16.180  1.00  0.67           C  
ATOM   4295  CE  LYS A 278      16.783  -1.264 -15.073  1.00  0.67           C  
ATOM   4296  NZ  LYS A 278      16.751  -2.662 -15.612  1.00  0.67           N  
ATOM   4297  H   LYS A 278      14.351   3.155 -15.296  1.00  0.67           H  
ATOM   4298  HA  LYS A 278      17.163   3.853 -15.366  1.00  0.67           H  
ATOM   4299 1HB  LYS A 278      15.523   2.054 -17.196  1.00  0.67           H  
ATOM   4300 2HB  LYS A 278      17.249   2.239 -17.305  1.00  0.67           H  
ATOM   4301 1HG  LYS A 278      17.535   1.354 -15.077  1.00  0.67           H  
ATOM   4302 2HG  LYS A 278      15.776   1.237 -14.867  1.00  0.67           H  
ATOM   4303 1HD  LYS A 278      15.689  -0.394 -16.720  1.00  0.67           H  
ATOM   4304 2HD  LYS A 278      17.454  -0.290 -16.881  1.00  0.67           H  
ATOM   4305 1HE  LYS A 278      17.736  -1.104 -14.562  1.00  0.67           H  
ATOM   4306 2HE  LYS A 278      15.973  -1.146 -14.350  1.00  0.67           H  
ATOM   4307 1HZ  LYS A 278      16.859  -3.322 -14.851  1.00  0.67           H  
ATOM   4308 2HZ  LYS A 278      15.873  -2.830 -16.075  1.00  0.67           H  
ATOM   4309 3HZ  LYS A 278      17.504  -2.787 -16.272  1.00  0.67           H  
ATOM   4310  N   GLU A 279      15.200   4.993 -17.762  1.00  0.65           N  
ATOM   4311  CA  GLU A 279      15.135   6.019 -18.804  1.00  0.65           C  
ATOM   4312  C   GLU A 279      15.443   7.395 -18.217  1.00  0.65           C  
ATOM   4313  O   GLU A 279      16.178   8.182 -18.808  1.00  0.65           O  
ATOM   4314  CB  GLU A 279      13.749   6.053 -19.461  1.00  0.65           C  
ATOM   4315  CG  GLU A 279      13.408   4.835 -20.312  1.00  0.65           C  
ATOM   4316  CD  GLU A 279      11.995   4.866 -20.865  1.00  0.65           C  
ATOM   4317  OE1 GLU A 279      11.251   5.754 -20.516  1.00  0.65           O  
ATOM   4318  OE2 GLU A 279      11.663   3.995 -21.636  1.00  0.65           O  
ATOM   4319  H   GLU A 279      14.390   4.405 -17.560  1.00  0.65           H  
ATOM   4320  HA  GLU A 279      15.886   5.791 -19.563  1.00  0.65           H  
ATOM   4321 1HB  GLU A 279      12.987   6.144 -18.694  1.00  0.65           H  
ATOM   4322 2HB  GLU A 279      13.675   6.936 -20.095  1.00  0.65           H  
ATOM   4323 1HG  GLU A 279      14.112   4.777 -21.142  1.00  0.65           H  
ATOM   4324 2HG  GLU A 279      13.535   3.942 -19.701  1.00  0.65           H  
ATOM   4325  N   PHE A 280      14.939   7.669 -17.015  1.00  0.64           N  
ATOM   4326  CA  PHE A 280      15.219   8.935 -16.352  1.00  0.64           C  
ATOM   4327  C   PHE A 280      16.717   9.097 -16.198  1.00  0.64           C  
ATOM   4328  O   PHE A 280      17.301  10.112 -16.592  1.00  0.64           O  
ATOM   4329  CB  PHE A 280      14.557   8.976 -14.972  1.00  0.64           C  
ATOM   4330  CG  PHE A 280      14.824  10.216 -14.123  1.00  0.64           C  
ATOM   4331  CD1 PHE A 280      14.103  11.357 -14.308  1.00  0.64           C  
ATOM   4332  CD2 PHE A 280      15.798  10.217 -13.134  1.00  0.64           C  
ATOM   4333  CE1 PHE A 280      14.317  12.466 -13.549  1.00  0.64           C  
ATOM   4334  CE2 PHE A 280      16.028  11.332 -12.355  1.00  0.64           C  
ATOM   4335  CZ  PHE A 280      15.276  12.465 -12.569  1.00  0.64           C  
ATOM   4336  H   PHE A 280      14.314   7.001 -16.570  1.00  0.64           H  
ATOM   4337  HA  PHE A 280      14.835   9.749 -16.957  1.00  0.64           H  
ATOM   4338 1HB  PHE A 280      13.485   8.878 -15.104  1.00  0.64           H  
ATOM   4339 2HB  PHE A 280      14.877   8.122 -14.401  1.00  0.64           H  
ATOM   4340  HD1 PHE A 280      13.356  11.368 -15.057  1.00  0.64           H  
ATOM   4341  HD2 PHE A 280      16.376   9.325 -12.980  1.00  0.64           H  
ATOM   4342  HE1 PHE A 280      13.730  13.347 -13.731  1.00  0.64           H  
ATOM   4343  HE2 PHE A 280      16.795  11.315 -11.580  1.00  0.64           H  
ATOM   4344  HZ  PHE A 280      15.436  13.359 -11.972  1.00  0.64           H  
ATOM   4345  N   LEU A 281      17.358   8.081 -15.645  1.00  0.64           N  
ATOM   4346  CA  LEU A 281      18.773   8.183 -15.401  1.00  0.64           C  
ATOM   4347  C   LEU A 281      19.622   8.243 -16.688  1.00  0.64           C  
ATOM   4348  O   LEU A 281      20.530   9.077 -16.801  1.00  0.64           O  
ATOM   4349  CB  LEU A 281      19.150   7.019 -14.482  1.00  0.64           C  
ATOM   4350  CG  LEU A 281      18.517   7.189 -13.097  1.00  0.64           C  
ATOM   4351  CD1 LEU A 281      18.763   6.003 -12.222  1.00  0.64           C  
ATOM   4352  CD2 LEU A 281      19.058   8.440 -12.500  1.00  0.64           C  
ATOM   4353  H   LEU A 281      16.845   7.244 -15.354  1.00  0.64           H  
ATOM   4354  HA  LEU A 281      18.939   9.100 -14.851  1.00  0.64           H  
ATOM   4355 1HB  LEU A 281      18.782   6.087 -14.922  1.00  0.64           H  
ATOM   4356 2HB  LEU A 281      20.233   6.969 -14.382  1.00  0.64           H  
ATOM   4357  HG  LEU A 281      17.447   7.272 -13.217  1.00  0.64           H  
ATOM   4358 1HD1 LEU A 281      18.285   6.145 -11.271  1.00  0.64           H  
ATOM   4359 2HD1 LEU A 281      18.356   5.126 -12.697  1.00  0.64           H  
ATOM   4360 3HD1 LEU A 281      19.810   5.891 -12.066  1.00  0.64           H  
ATOM   4361 1HD2 LEU A 281      18.615   8.614 -11.533  1.00  0.64           H  
ATOM   4362 2HD2 LEU A 281      20.130   8.345 -12.401  1.00  0.64           H  
ATOM   4363 3HD2 LEU A 281      18.827   9.276 -13.151  1.00  0.64           H  
ATOM   4364  N   GLU A 282      19.286   7.445 -17.702  1.00  0.64           N  
ATOM   4365  CA  GLU A 282      20.100   7.422 -18.919  1.00  0.64           C  
ATOM   4366  C   GLU A 282      19.842   8.552 -19.902  1.00  0.64           C  
ATOM   4367  O   GLU A 282      20.781   9.088 -20.490  1.00  0.64           O  
ATOM   4368  CB  GLU A 282      19.909   6.096 -19.652  1.00  0.64           C  
ATOM   4369  CG  GLU A 282      20.471   4.936 -18.925  1.00  0.64           C  
ATOM   4370  CD  GLU A 282      20.309   3.585 -19.593  1.00  0.64           C  
ATOM   4371  OE1 GLU A 282      20.537   3.444 -20.779  1.00  0.64           O  
ATOM   4372  OE2 GLU A 282      19.987   2.662 -18.879  1.00  0.64           O  
ATOM   4373  H   GLU A 282      18.505   6.799 -17.600  1.00  0.64           H  
ATOM   4374  HA  GLU A 282      21.140   7.490 -18.618  1.00  0.64           H  
ATOM   4375 1HB  GLU A 282      18.841   5.917 -19.801  1.00  0.64           H  
ATOM   4376 2HB  GLU A 282      20.366   6.152 -20.622  1.00  0.64           H  
ATOM   4377 1HG  GLU A 282      21.533   5.127 -18.772  1.00  0.64           H  
ATOM   4378 2HG  GLU A 282      19.986   4.910 -17.952  1.00  0.64           H  
ATOM   4379  N   ASN A 283      18.581   8.938 -20.069  1.00  0.65           N  
ATOM   4380  CA  ASN A 283      18.238   9.933 -21.065  1.00  0.65           C  
ATOM   4381  C   ASN A 283      18.103  11.342 -20.503  1.00  0.65           C  
ATOM   4382  O   ASN A 283      18.076  12.304 -21.272  1.00  0.65           O  
ATOM   4383  CB  ASN A 283      16.957   9.530 -21.764  1.00  0.65           C  
ATOM   4384  CG  ASN A 283      17.095   8.271 -22.580  1.00  0.65           C  
ATOM   4385  OD1 ASN A 283      18.121   8.030 -23.225  1.00  0.65           O  
ATOM   4386  ND2 ASN A 283      16.067   7.455 -22.562  1.00  0.65           N  
ATOM   4387  H   ASN A 283      17.829   8.505 -19.539  1.00  0.65           H  
ATOM   4388  HA  ASN A 283      19.038   9.962 -21.806  1.00  0.65           H  
ATOM   4389 1HB  ASN A 283      16.183   9.368 -21.027  1.00  0.65           H  
ATOM   4390 2HB  ASN A 283      16.623  10.341 -22.411  1.00  0.65           H  
ATOM   4391 1HD2 ASN A 283      16.096   6.602 -23.085  1.00  0.65           H  
ATOM   4392 2HD2 ASN A 283      15.250   7.688 -22.029  1.00  0.65           H  
ATOM   4393  N   TYR A 284      18.000  11.485 -19.175  1.00  0.66           N  
ATOM   4394  CA  TYR A 284      17.844  12.814 -18.603  1.00  0.66           C  
ATOM   4395  C   TYR A 284      18.943  13.176 -17.596  1.00  0.66           C  
ATOM   4396  O   TYR A 284      19.706  14.115 -17.832  1.00  0.66           O  
ATOM   4397  CB  TYR A 284      16.448  12.908 -17.969  1.00  0.66           C  
ATOM   4398  CG  TYR A 284      15.361  12.760 -18.997  1.00  0.66           C  
ATOM   4399  CD1 TYR A 284      14.962  11.492 -19.390  1.00  0.66           C  
ATOM   4400  CD2 TYR A 284      14.743  13.875 -19.532  1.00  0.66           C  
ATOM   4401  CE1 TYR A 284      13.972  11.333 -20.333  1.00  0.66           C  
ATOM   4402  CE2 TYR A 284      13.748  13.718 -20.470  1.00  0.66           C  
ATOM   4403  CZ  TYR A 284      13.368  12.453 -20.874  1.00  0.66           C  
ATOM   4404  OH  TYR A 284      12.394  12.305 -21.817  1.00  0.66           O  
ATOM   4405  H   TYR A 284      17.991  10.686 -18.544  1.00  0.66           H  
ATOM   4406  HA  TYR A 284      17.900  13.544 -19.410  1.00  0.66           H  
ATOM   4407 1HB  TYR A 284      16.307  12.161 -17.209  1.00  0.66           H  
ATOM   4408 2HB  TYR A 284      16.331  13.877 -17.490  1.00  0.66           H  
ATOM   4409  HD1 TYR A 284      15.447  10.619 -18.962  1.00  0.66           H  
ATOM   4410  HD2 TYR A 284      15.044  14.875 -19.217  1.00  0.66           H  
ATOM   4411  HE1 TYR A 284      13.672  10.333 -20.647  1.00  0.66           H  
ATOM   4412  HE2 TYR A 284      13.263  14.596 -20.899  1.00  0.66           H  
ATOM   4413  HH  TYR A 284      12.164  13.178 -22.168  1.00  0.66           H  
ATOM   4414  N   LEU A 285      19.078  12.409 -16.509  1.00  0.67           N  
ATOM   4415  CA  LEU A 285      20.008  12.813 -15.443  1.00  0.67           C  
ATOM   4416  C   LEU A 285      21.486  12.767 -15.844  1.00  0.67           C  
ATOM   4417  O   LEU A 285      22.238  13.671 -15.490  1.00  0.67           O  
ATOM   4418  CB  LEU A 285      19.815  11.993 -14.179  1.00  0.67           C  
ATOM   4419  CG  LEU A 285      20.660  12.486 -12.995  1.00  0.67           C  
ATOM   4420  CD1 LEU A 285      20.307  13.916 -12.722  1.00  0.67           C  
ATOM   4421  CD2 LEU A 285      20.395  11.645 -11.742  1.00  0.67           C  
ATOM   4422  H   LEU A 285      18.479  11.589 -16.399  1.00  0.67           H  
ATOM   4423  HA  LEU A 285      19.774  13.843 -15.185  1.00  0.67           H  
ATOM   4424 1HB  LEU A 285      18.761  11.998 -13.897  1.00  0.67           H  
ATOM   4425 2HB  LEU A 285      20.124  10.976 -14.390  1.00  0.67           H  
ATOM   4426  HG  LEU A 285      21.710  12.441 -13.257  1.00  0.67           H  
ATOM   4427 1HD1 LEU A 285      20.915  14.249 -11.899  1.00  0.67           H  
ATOM   4428 2HD1 LEU A 285      20.509  14.530 -13.603  1.00  0.67           H  
ATOM   4429 3HD1 LEU A 285      19.255  13.993 -12.462  1.00  0.67           H  
ATOM   4430 1HD2 LEU A 285      21.000  12.022 -10.915  1.00  0.67           H  
ATOM   4431 2HD2 LEU A 285      19.341  11.703 -11.476  1.00  0.67           H  
ATOM   4432 3HD2 LEU A 285      20.665  10.625 -11.940  1.00  0.67           H  
ATOM   4433  N   LEU A 286      21.898  11.748 -16.600  1.00  0.68           N  
ATOM   4434  CA  LEU A 286      23.292  11.634 -17.036  1.00  0.68           C  
ATOM   4435  C   LEU A 286      23.656  12.496 -18.236  1.00  0.68           C  
ATOM   4436  O   LEU A 286      24.771  12.376 -18.728  1.00  0.68           O  
ATOM   4437  CB  LEU A 286      23.663  10.194 -17.434  1.00  0.68           C  
ATOM   4438  CG  LEU A 286      23.741   9.145 -16.329  1.00  0.68           C  
ATOM   4439  CD1 LEU A 286      23.975   7.776 -16.945  1.00  0.68           C  
ATOM   4440  CD2 LEU A 286      24.878   9.471 -15.419  1.00  0.68           C  
ATOM   4441  H   LEU A 286      21.252  10.993 -16.832  1.00  0.68           H  
ATOM   4442  HA  LEU A 286      23.924  11.937 -16.205  1.00  0.68           H  
ATOM   4443 1HB  LEU A 286      22.914   9.843 -18.153  1.00  0.68           H  
ATOM   4444 2HB  LEU A 286      24.629  10.214 -17.937  1.00  0.68           H  
ATOM   4445  HG  LEU A 286      22.809   9.125 -15.765  1.00  0.68           H  
ATOM   4446 1HD1 LEU A 286      24.038   7.052 -16.163  1.00  0.68           H  
ATOM   4447 2HD1 LEU A 286      23.155   7.527 -17.606  1.00  0.68           H  
ATOM   4448 3HD1 LEU A 286      24.907   7.786 -17.508  1.00  0.68           H  
ATOM   4449 1HD2 LEU A 286      24.919   8.704 -14.658  1.00  0.68           H  
ATOM   4450 2HD2 LEU A 286      25.814   9.478 -15.971  1.00  0.68           H  
ATOM   4451 3HD2 LEU A 286      24.722  10.448 -14.964  1.00  0.68           H  
ATOM   4452  N   THR A 287      22.732  13.296 -18.767  1.00  0.68           N  
ATOM   4453  CA  THR A 287      23.058  14.125 -19.922  1.00  0.68           C  
ATOM   4454  C   THR A 287      23.747  15.405 -19.495  1.00  0.68           C  
ATOM   4455  O   THR A 287      23.741  15.757 -18.315  1.00  0.68           O  
ATOM   4456  CB  THR A 287      21.802  14.473 -20.726  1.00  0.68           C  
ATOM   4457  OG1 THR A 287      20.907  15.289 -19.924  1.00  0.68           O  
ATOM   4458  CG2 THR A 287      21.099  13.193 -21.119  1.00  0.68           C  
ATOM   4459  H   THR A 287      21.803  13.376 -18.349  1.00  0.68           H  
ATOM   4460  HA  THR A 287      23.742  13.571 -20.567  1.00  0.68           H  
ATOM   4461  HB  THR A 287      22.080  15.024 -21.620  1.00  0.68           H  
ATOM   4462  HG1 THR A 287      20.475  14.727 -19.241  1.00  0.68           H  
ATOM   4463 1HG2 THR A 287      20.212  13.440 -21.693  1.00  0.68           H  
ATOM   4464 2HG2 THR A 287      21.763  12.577 -21.724  1.00  0.68           H  
ATOM   4465 3HG2 THR A 287      20.815  12.643 -20.221  1.00  0.68           H  
ATOM   4466  N   ASP A 288      24.298  16.158 -20.453  1.00  0.68           N  
ATOM   4467  CA  ASP A 288      24.919  17.425 -20.076  1.00  0.68           C  
ATOM   4468  C   ASP A 288      23.901  18.351 -19.417  1.00  0.68           C  
ATOM   4469  O   ASP A 288      24.212  19.043 -18.449  1.00  0.68           O  
ATOM   4470  CB  ASP A 288      25.509  18.154 -21.297  1.00  0.68           C  
ATOM   4471  CG  ASP A 288      26.764  17.500 -21.871  1.00  0.68           C  
ATOM   4472  OD1 ASP A 288      27.275  16.645 -21.232  1.00  0.68           O  
ATOM   4473  OD2 ASP A 288      27.216  17.870 -22.929  1.00  0.68           O  
ATOM   4474  H   ASP A 288      24.292  15.850 -21.415  1.00  0.68           H  
ATOM   4475  HA  ASP A 288      25.712  17.223 -19.356  1.00  0.68           H  
ATOM   4476 1HB  ASP A 288      24.755  18.214 -22.083  1.00  0.68           H  
ATOM   4477 2HB  ASP A 288      25.757  19.177 -21.012  1.00  0.68           H  
ATOM   4478  N   GLU A 289      22.674  18.354 -19.949  1.00  0.68           N  
ATOM   4479  CA  GLU A 289      21.608  19.205 -19.432  1.00  0.68           C  
ATOM   4480  C   GLU A 289      21.168  18.757 -18.036  1.00  0.68           C  
ATOM   4481  O   GLU A 289      20.924  19.588 -17.158  1.00  0.68           O  
ATOM   4482  CB  GLU A 289      20.432  19.213 -20.413  1.00  0.68           C  
ATOM   4483  CG  GLU A 289      20.739  19.919 -21.743  1.00  0.68           C  
ATOM   4484  CD  GLU A 289      19.611  19.851 -22.754  1.00  0.68           C  
ATOM   4485  OE1 GLU A 289      18.639  19.167 -22.506  1.00  0.68           O  
ATOM   4486  OE2 GLU A 289      19.718  20.485 -23.771  1.00  0.68           O  
ATOM   4487  H   GLU A 289      22.484  17.746 -20.732  1.00  0.68           H  
ATOM   4488  HA  GLU A 289      21.992  20.222 -19.353  1.00  0.68           H  
ATOM   4489 1HB  GLU A 289      20.137  18.184 -20.634  1.00  0.68           H  
ATOM   4490 2HB  GLU A 289      19.577  19.708 -19.953  1.00  0.68           H  
ATOM   4491 1HG  GLU A 289      20.961  20.966 -21.535  1.00  0.68           H  
ATOM   4492 2HG  GLU A 289      21.633  19.468 -22.172  1.00  0.68           H  
ATOM   4493  N   GLY A 290      21.104  17.441 -17.819  1.00  0.68           N  
ATOM   4494  CA  GLY A 290      20.730  16.899 -16.515  1.00  0.68           C  
ATOM   4495  C   GLY A 290      21.720  17.354 -15.461  1.00  0.68           C  
ATOM   4496  O   GLY A 290      21.356  17.934 -14.432  1.00  0.68           O  
ATOM   4497  H   GLY A 290      21.294  16.791 -18.579  1.00  0.68           H  
ATOM   4498 1HA  GLY A 290      19.724  17.216 -16.257  1.00  0.68           H  
ATOM   4499 2HA  GLY A 290      20.738  15.816 -16.558  1.00  0.68           H  
ATOM   4500  N   LEU A 291      22.993  17.111 -15.741  1.00  0.68           N  
ATOM   4501  CA  LEU A 291      24.057  17.456 -14.825  1.00  0.68           C  
ATOM   4502  C   LEU A 291      24.118  18.960 -14.589  1.00  0.68           C  
ATOM   4503  O   LEU A 291      24.351  19.389 -13.457  1.00  0.68           O  
ATOM   4504  CB  LEU A 291      25.368  16.953 -15.392  1.00  0.68           C  
ATOM   4505  CG  LEU A 291      25.532  15.446 -15.442  1.00  0.68           C  
ATOM   4506  CD1 LEU A 291      26.740  15.127 -16.225  1.00  0.68           C  
ATOM   4507  CD2 LEU A 291      25.665  14.889 -14.040  1.00  0.68           C  
ATOM   4508  H   LEU A 291      23.224  16.641 -16.621  1.00  0.68           H  
ATOM   4509  HA  LEU A 291      23.867  16.960 -13.875  1.00  0.68           H  
ATOM   4510 1HB  LEU A 291      25.473  17.335 -16.413  1.00  0.68           H  
ATOM   4511 2HB  LEU A 291      26.170  17.347 -14.783  1.00  0.68           H  
ATOM   4512  HG  LEU A 291      24.665  14.996 -15.941  1.00  0.68           H  
ATOM   4513 1HD1 LEU A 291      26.843  14.050 -16.267  1.00  0.68           H  
ATOM   4514 2HD1 LEU A 291      26.624  15.529 -17.231  1.00  0.68           H  
ATOM   4515 3HD1 LEU A 291      27.605  15.561 -15.759  1.00  0.68           H  
ATOM   4516 1HD2 LEU A 291      25.792  13.806 -14.101  1.00  0.68           H  
ATOM   4517 2HD2 LEU A 291      26.534  15.327 -13.545  1.00  0.68           H  
ATOM   4518 3HD2 LEU A 291      24.764  15.122 -13.471  1.00  0.68           H  
ATOM   4519  N   GLU A 292      23.864  19.772 -15.629  1.00  0.69           N  
ATOM   4520  CA  GLU A 292      23.853  21.221 -15.449  1.00  0.69           C  
ATOM   4521  C   GLU A 292      22.735  21.624 -14.498  1.00  0.69           C  
ATOM   4522  O   GLU A 292      22.947  22.429 -13.590  1.00  0.69           O  
ATOM   4523  CB  GLU A 292      23.653  21.940 -16.798  1.00  0.69           C  
ATOM   4524  CG  GLU A 292      23.545  23.507 -16.741  1.00  0.69           C  
ATOM   4525  CD  GLU A 292      24.822  24.272 -16.432  1.00  0.69           C  
ATOM   4526  OE1 GLU A 292      25.885  23.786 -16.726  1.00  0.69           O  
ATOM   4527  OE2 GLU A 292      24.723  25.350 -15.898  1.00  0.69           O  
ATOM   4528  H   GLU A 292      23.709  19.391 -16.562  1.00  0.69           H  
ATOM   4529  HA  GLU A 292      24.795  21.524 -15.010  1.00  0.69           H  
ATOM   4530 1HB  GLU A 292      24.482  21.687 -17.461  1.00  0.69           H  
ATOM   4531 2HB  GLU A 292      22.746  21.566 -17.268  1.00  0.69           H  
ATOM   4532 1HG  GLU A 292      23.165  23.851 -17.702  1.00  0.69           H  
ATOM   4533 2HG  GLU A 292      22.800  23.761 -15.986  1.00  0.69           H  
ATOM   4534  N   ALA A 293      21.544  21.049 -14.676  1.00  0.70           N  
ATOM   4535  CA  ALA A 293      20.424  21.387 -13.808  1.00  0.70           C  
ATOM   4536  C   ALA A 293      20.728  21.047 -12.356  1.00  0.70           C  
ATOM   4537  O   ALA A 293      20.368  21.797 -11.448  1.00  0.70           O  
ATOM   4538  CB  ALA A 293      19.179  20.655 -14.249  1.00  0.70           C  
ATOM   4539  H   ALA A 293      21.403  20.390 -15.444  1.00  0.70           H  
ATOM   4540  HA  ALA A 293      20.252  22.459 -13.878  1.00  0.70           H  
ATOM   4541 1HB  ALA A 293      18.340  20.928 -13.607  1.00  0.70           H  
ATOM   4542 2HB  ALA A 293      18.947  20.917 -15.280  1.00  0.70           H  
ATOM   4543 3HB  ALA A 293      19.360  19.592 -14.179  1.00  0.70           H  
ATOM   4544  N   VAL A 294      21.421  19.933 -12.128  1.00  0.71           N  
ATOM   4545  CA  VAL A 294      21.721  19.535 -10.763  1.00  0.71           C  
ATOM   4546  C   VAL A 294      22.842  20.399 -10.159  1.00  0.71           C  
ATOM   4547  O   VAL A 294      22.675  20.971  -9.069  1.00  0.71           O  
ATOM   4548  CB  VAL A 294      22.039  18.034 -10.705  1.00  0.71           C  
ATOM   4549  CG1 VAL A 294      22.472  17.651  -9.309  1.00  0.71           C  
ATOM   4550  CG2 VAL A 294      20.797  17.262 -11.075  1.00  0.71           C  
ATOM   4551  H   VAL A 294      21.686  19.337 -12.916  1.00  0.71           H  
ATOM   4552  HA  VAL A 294      20.835  19.659 -10.172  1.00  0.71           H  
ATOM   4553  HB  VAL A 294      22.852  17.808 -11.399  1.00  0.71           H  
ATOM   4554 1HG1 VAL A 294      22.701  16.587  -9.270  1.00  0.71           H  
ATOM   4555 2HG1 VAL A 294      23.355  18.223  -9.040  1.00  0.71           H  
ATOM   4556 3HG1 VAL A 294      21.671  17.870  -8.605  1.00  0.71           H  
ATOM   4557 1HG2 VAL A 294      21.015  16.221 -11.026  1.00  0.71           H  
ATOM   4558 2HG2 VAL A 294      20.009  17.500 -10.374  1.00  0.71           H  
ATOM   4559 3HG2 VAL A 294      20.484  17.530 -12.081  1.00  0.71           H  
ATOM   4560  N   ASN A 295      23.941  20.567 -10.913  1.00  0.73           N  
ATOM   4561  CA  ASN A 295      25.097  21.374 -10.511  1.00  0.73           C  
ATOM   4562  C   ASN A 295      24.706  22.833 -10.247  1.00  0.73           C  
ATOM   4563  O   ASN A 295      25.276  23.494  -9.380  1.00  0.73           O  
ATOM   4564  CB  ASN A 295      26.181  21.261 -11.581  1.00  0.73           C  
ATOM   4565  CG  ASN A 295      27.547  21.882 -11.229  1.00  0.73           C  
ATOM   4566  OD1 ASN A 295      28.262  21.510 -10.277  1.00  0.73           O  
ATOM   4567  ND2 ASN A 295      27.933  22.844 -12.029  1.00  0.73           N  
ATOM   4568  H   ASN A 295      23.993  20.099 -11.813  1.00  0.73           H  
ATOM   4569  HA  ASN A 295      25.488  20.973  -9.581  1.00  0.73           H  
ATOM   4570 1HB  ASN A 295      26.334  20.208 -11.811  1.00  0.73           H  
ATOM   4571 2HB  ASN A 295      25.814  21.732 -12.500  1.00  0.73           H  
ATOM   4572 1HD2 ASN A 295      28.810  23.299 -11.881  1.00  0.73           H  
ATOM   4573 2HD2 ASN A 295      27.346  23.119 -12.795  1.00  0.73           H  
ATOM   4574  N   LYS A 296      23.708  23.332 -10.986  1.00  0.75           N  
ATOM   4575  CA  LYS A 296      23.190  24.687 -10.830  1.00  0.75           C  
ATOM   4576  C   LYS A 296      22.676  24.963  -9.421  1.00  0.75           C  
ATOM   4577  O   LYS A 296      22.703  26.106  -8.965  1.00  0.75           O  
ATOM   4578  CB  LYS A 296      22.074  24.971 -11.833  1.00  0.75           C  
ATOM   4579  CG  LYS A 296      21.496  26.377 -11.742  1.00  0.75           C  
ATOM   4580  CD  LYS A 296      20.512  26.652 -12.873  1.00  0.75           C  
ATOM   4581  CE  LYS A 296      19.236  25.841 -12.703  1.00  0.75           C  
ATOM   4582  NZ  LYS A 296      18.212  26.199 -13.720  1.00  0.75           N  
ATOM   4583  H   LYS A 296      23.302  22.760 -11.725  1.00  0.75           H  
ATOM   4584  HA  LYS A 296      24.005  25.382 -11.027  1.00  0.75           H  
ATOM   4585 1HB  LYS A 296      22.453  24.826 -12.847  1.00  0.75           H  
ATOM   4586 2HB  LYS A 296      21.265  24.255 -11.684  1.00  0.75           H  
ATOM   4587 1HG  LYS A 296      20.982  26.489 -10.786  1.00  0.75           H  
ATOM   4588 2HG  LYS A 296      22.306  27.104 -11.789  1.00  0.75           H  
ATOM   4589 1HD  LYS A 296      20.262  27.714 -12.890  1.00  0.75           H  
ATOM   4590 2HD  LYS A 296      20.973  26.387 -13.826  1.00  0.75           H  
ATOM   4591 1HE  LYS A 296      19.472  24.779 -12.801  1.00  0.75           H  
ATOM   4592 2HE  LYS A 296      18.824  26.020 -11.711  1.00  0.75           H  
ATOM   4593 1HZ  LYS A 296      17.375  25.616 -13.569  1.00  0.75           H  
ATOM   4594 2HZ  LYS A 296      17.962  27.168 -13.639  1.00  0.75           H  
ATOM   4595 3HZ  LYS A 296      18.564  26.018 -14.645  1.00  0.75           H  
ATOM   4596  N   ASP A 297      22.134  23.935  -8.759  1.00  0.75           N  
ATOM   4597  CA  ASP A 297      21.586  24.090  -7.420  1.00  0.75           C  
ATOM   4598  C   ASP A 297      22.675  23.951  -6.385  1.00  0.75           C  
ATOM   4599  O   ASP A 297      22.806  24.805  -5.500  1.00  0.75           O  
ATOM   4600  CB  ASP A 297      20.481  23.066  -7.168  1.00  0.75           C  
ATOM   4601  CG  ASP A 297      19.861  23.117  -5.733  1.00  0.75           C  
ATOM   4602  OD1 ASP A 297      19.838  24.152  -5.106  1.00  0.75           O  
ATOM   4603  OD2 ASP A 297      19.422  22.080  -5.278  1.00  0.75           O  
ATOM   4604  H   ASP A 297      22.163  23.002  -9.166  1.00  0.75           H  
ATOM   4605  HA  ASP A 297      21.158  25.087  -7.335  1.00  0.75           H  
ATOM   4606 1HB  ASP A 297      19.687  23.244  -7.889  1.00  0.75           H  
ATOM   4607 2HB  ASP A 297      20.873  22.067  -7.361  1.00  0.75           H  
ATOM   4608  N   LYS A 298      23.413  22.846  -6.452  1.00  0.75           N  
ATOM   4609  CA  LYS A 298      24.504  22.640  -5.516  1.00  0.75           C  
ATOM   4610  C   LYS A 298      25.674  22.127  -6.337  1.00  0.75           C  
ATOM   4611  O   LYS A 298      25.475  21.255  -7.176  1.00  0.75           O  
ATOM   4612  CB  LYS A 298      24.125  21.637  -4.422  1.00  0.75           C  
ATOM   4613  CG  LYS A 298      22.908  22.062  -3.551  1.00  0.75           C  
ATOM   4614  CD  LYS A 298      23.247  23.216  -2.621  1.00  0.75           C  
ATOM   4615  CE  LYS A 298      22.023  23.671  -1.788  1.00  0.75           C  
ATOM   4616  NZ  LYS A 298      21.057  24.586  -2.569  1.00  0.75           N  
ATOM   4617  H   LYS A 298      23.244  22.186  -7.214  1.00  0.75           H  
ATOM   4618  HA  LYS A 298      24.732  23.583  -5.043  1.00  0.75           H  
ATOM   4619 1HB  LYS A 298      23.910  20.676  -4.875  1.00  0.75           H  
ATOM   4620 2HB  LYS A 298      24.976  21.489  -3.753  1.00  0.75           H  
ATOM   4621 1HG  LYS A 298      22.071  22.347  -4.166  1.00  0.75           H  
ATOM   4622 2HG  LYS A 298      22.601  21.217  -2.941  1.00  0.75           H  
ATOM   4623 1HD  LYS A 298      24.044  22.907  -1.943  1.00  0.75           H  
ATOM   4624 2HD  LYS A 298      23.605  24.061  -3.205  1.00  0.75           H  
ATOM   4625 1HE  LYS A 298      21.476  22.790  -1.456  1.00  0.75           H  
ATOM   4626 2HE  LYS A 298      22.386  24.213  -0.915  1.00  0.75           H  
ATOM   4627 1HZ  LYS A 298      20.302  24.855  -1.969  1.00  0.75           H  
ATOM   4628 2HZ  LYS A 298      21.557  25.410  -2.866  1.00  0.75           H  
ATOM   4629 3HZ  LYS A 298      20.639  24.155  -3.420  1.00  0.75           H  
ATOM   4630  N   PRO A 299      26.908  22.572  -6.113  1.00  0.74           N  
ATOM   4631  CA  PRO A 299      28.040  22.093  -6.853  1.00  0.74           C  
ATOM   4632  C   PRO A 299      28.203  20.598  -6.734  1.00  0.74           C  
ATOM   4633  O   PRO A 299      28.107  20.040  -5.641  1.00  0.74           O  
ATOM   4634  CB  PRO A 299      29.212  22.802  -6.168  1.00  0.74           C  
ATOM   4635  CG  PRO A 299      28.612  24.049  -5.579  1.00  0.74           C  
ATOM   4636  CD  PRO A 299      27.210  23.637  -5.145  1.00  0.74           C  
ATOM   4637  HA  PRO A 299      27.941  22.398  -7.905  1.00  0.74           H  
ATOM   4638 1HB  PRO A 299      29.650  22.143  -5.408  1.00  0.74           H  
ATOM   4639 2HB  PRO A 299      30.006  23.005  -6.901  1.00  0.74           H  
ATOM   4640 1HG  PRO A 299      29.233  24.395  -4.738  1.00  0.74           H  
ATOM   4641 2HG  PRO A 299      28.610  24.855  -6.327  1.00  0.74           H  
ATOM   4642 1HD  PRO A 299      27.194  23.252  -4.110  1.00  0.74           H  
ATOM   4643 2HD  PRO A 299      26.574  24.519  -5.292  1.00  0.74           H  
ATOM   4644  N   LEU A 300      28.522  19.976  -7.846  1.00  0.72           N  
ATOM   4645  CA  LEU A 300      28.852  18.570  -7.902  1.00  0.72           C  
ATOM   4646  C   LEU A 300      30.349  18.523  -8.019  1.00  0.72           C  
ATOM   4647  O   LEU A 300      30.984  19.557  -8.241  1.00  0.72           O  
ATOM   4648  CB  LEU A 300      28.203  17.848  -9.091  1.00  0.72           C  
ATOM   4649  CG  LEU A 300      26.674  17.868  -9.165  1.00  0.72           C  
ATOM   4650  CD1 LEU A 300      26.216  17.186 -10.485  1.00  0.72           C  
ATOM   4651  CD2 LEU A 300      26.117  17.140  -7.933  1.00  0.72           C  
ATOM   4652  H   LEU A 300      28.524  20.505  -8.716  1.00  0.72           H  
ATOM   4653  HA  LEU A 300      28.552  18.082  -6.975  1.00  0.72           H  
ATOM   4654 1HB  LEU A 300      28.586  18.301 -10.008  1.00  0.72           H  
ATOM   4655 2HB  LEU A 300      28.520  16.815  -9.073  1.00  0.72           H  
ATOM   4656  HG  LEU A 300      26.318  18.890  -9.167  1.00  0.72           H  
ATOM   4657 1HD1 LEU A 300      25.134  17.200 -10.546  1.00  0.72           H  
ATOM   4658 2HD1 LEU A 300      26.630  17.726 -11.338  1.00  0.72           H  
ATOM   4659 3HD1 LEU A 300      26.564  16.155 -10.508  1.00  0.72           H  
ATOM   4660 1HD2 LEU A 300      25.034  17.136  -7.948  1.00  0.72           H  
ATOM   4661 2HD2 LEU A 300      26.474  16.112  -7.929  1.00  0.72           H  
ATOM   4662 3HD2 LEU A 300      26.456  17.648  -7.026  1.00  0.72           H  
ATOM   4663  N   GLY A 301      30.929  17.363  -7.836  1.00  0.70           N  
ATOM   4664  CA  GLY A 301      32.353  17.268  -8.035  1.00  0.70           C  
ATOM   4665  C   GLY A 301      32.594  17.129  -9.509  1.00  0.70           C  
ATOM   4666  O   GLY A 301      31.778  17.580 -10.312  1.00  0.70           O  
ATOM   4667  H   GLY A 301      30.391  16.545  -7.592  1.00  0.70           H  
ATOM   4668 1HA  GLY A 301      32.841  18.168  -7.680  1.00  0.70           H  
ATOM   4669 2HA  GLY A 301      32.753  16.419  -7.495  1.00  0.70           H  
ATOM   4670  N   ALA A 302      33.726  16.585  -9.888  1.00  0.69           N  
ATOM   4671  CA  ALA A 302      33.983  16.477 -11.307  1.00  0.69           C  
ATOM   4672  C   ALA A 302      32.871  15.595 -11.795  1.00  0.69           C  
ATOM   4673  O   ALA A 302      32.442  14.726 -11.054  1.00  0.69           O  
ATOM   4674  CB  ALA A 302      35.365  15.940 -11.576  1.00  0.69           C  
ATOM   4675  H   ALA A 302      34.341  16.167  -9.198  1.00  0.69           H  
ATOM   4676  HA  ALA A 302      33.874  17.451 -11.782  1.00  0.69           H  
ATOM   4677 1HB  ALA A 302      35.482  15.858 -12.634  1.00  0.69           H  
ATOM   4678 2HB  ALA A 302      36.109  16.631 -11.177  1.00  0.69           H  
ATOM   4679 3HB  ALA A 302      35.497  14.987 -11.131  1.00  0.69           H  
ATOM   4680  N   VAL A 303      32.344  15.778 -12.974  1.00  0.67           N  
ATOM   4681  CA  VAL A 303      31.217  14.901 -13.274  1.00  0.67           C  
ATOM   4682  C   VAL A 303      31.630  13.614 -13.942  1.00  0.67           C  
ATOM   4683  O   VAL A 303      32.680  13.528 -14.572  1.00  0.67           O  
ATOM   4684  CB  VAL A 303      30.146  15.617 -14.061  1.00  0.67           C  
ATOM   4685  CG1 VAL A 303      29.586  16.770 -13.211  1.00  0.67           C  
ATOM   4686  CG2 VAL A 303      30.747  16.060 -15.323  1.00  0.67           C  
ATOM   4687  H   VAL A 303      32.715  16.477 -13.623  1.00  0.67           H  
ATOM   4688  HA  VAL A 303      30.738  14.652 -12.338  1.00  0.67           H  
ATOM   4689  HB  VAL A 303      29.324  14.933 -14.264  1.00  0.67           H  
ATOM   4690 1HG1 VAL A 303      28.811  17.291 -13.741  1.00  0.67           H  
ATOM   4691 2HG1 VAL A 303      29.170  16.363 -12.288  1.00  0.67           H  
ATOM   4692 3HG1 VAL A 303      30.388  17.462 -12.962  1.00  0.67           H  
ATOM   4693 1HG2 VAL A 303      30.048  16.553 -15.915  1.00  0.67           H  
ATOM   4694 2HG2 VAL A 303      31.572  16.723 -15.108  1.00  0.67           H  
ATOM   4695 3HG2 VAL A 303      31.113  15.192 -15.850  1.00  0.67           H  
ATOM   4696  N   ALA A 304      30.810  12.582 -13.756  1.00  0.67           N  
ATOM   4697  CA  ALA A 304      31.053  11.276 -14.345  1.00  0.67           C  
ATOM   4698  C   ALA A 304      31.044  11.342 -15.862  1.00  0.67           C  
ATOM   4699  O   ALA A 304      31.715  10.560 -16.531  1.00  0.67           O  
ATOM   4700  CB  ALA A 304      30.022  10.286 -13.852  1.00  0.67           C  
ATOM   4701  H   ALA A 304      29.949  12.710 -13.221  1.00  0.67           H  
ATOM   4702  HA  ALA A 304      32.041  10.942 -14.029  1.00  0.67           H  
ATOM   4703 1HB  ALA A 304      30.236   9.305 -14.273  1.00  0.67           H  
ATOM   4704 2HB  ALA A 304      30.061  10.227 -12.766  1.00  0.67           H  
ATOM   4705 3HB  ALA A 304      29.026  10.600 -14.163  1.00  0.67           H  
ATOM   4706  N   LEU A 305      30.236  12.247 -16.410  1.00  0.68           N  
ATOM   4707  CA  LEU A 305      30.091  12.381 -17.853  1.00  0.68           C  
ATOM   4708  C   LEU A 305      31.217  13.203 -18.454  1.00  0.68           C  
ATOM   4709  O   LEU A 305      31.385  14.379 -18.118  1.00  0.68           O  
ATOM   4710  CB  LEU A 305      28.788  13.084 -18.179  1.00  0.68           C  
ATOM   4711  CG  LEU A 305      28.478  13.220 -19.630  1.00  0.68           C  
ATOM   4712  CD1 LEU A 305      28.190  11.855 -20.188  1.00  0.68           C  
ATOM   4713  CD2 LEU A 305      27.352  14.161 -19.808  1.00  0.68           C  
ATOM   4714  H   LEU A 305      29.716  12.860 -15.799  1.00  0.68           H  
ATOM   4715  HA  LEU A 305      30.112  11.397 -18.311  1.00  0.68           H  
ATOM   4716 1HB  LEU A 305      27.967  12.538 -17.712  1.00  0.68           H  
ATOM   4717 2HB  LEU A 305      28.835  14.084 -17.764  1.00  0.68           H  
ATOM   4718  HG  LEU A 305      29.337  13.608 -20.150  1.00  0.68           H  
ATOM   4719 1HD1 LEU A 305      27.978  11.940 -21.250  1.00  0.68           H  
ATOM   4720 2HD1 LEU A 305      29.045  11.213 -20.034  1.00  0.68           H  
ATOM   4721 3HD1 LEU A 305      27.322  11.431 -19.677  1.00  0.68           H  
ATOM   4722 1HD2 LEU A 305      27.124  14.264 -20.865  1.00  0.68           H  
ATOM   4723 2HD2 LEU A 305      26.495  13.805 -19.297  1.00  0.68           H  
ATOM   4724 3HD2 LEU A 305      27.623  15.123 -19.403  1.00  0.68           H  
ATOM   4725  N   LYS A 306      31.951  12.607 -19.381  1.00  0.69           N  
ATOM   4726  CA  LYS A 306      33.095  13.268 -19.985  1.00  0.69           C  
ATOM   4727  C   LYS A 306      32.745  14.554 -20.744  1.00  0.69           C  
ATOM   4728  O   LYS A 306      33.472  15.534 -20.651  1.00  0.69           O  
ATOM   4729  CB  LYS A 306      33.809  12.274 -20.902  1.00  0.69           C  
ATOM   4730  CG  LYS A 306      34.558  11.169 -20.159  1.00  0.69           C  
ATOM   4731  CD  LYS A 306      35.341  10.267 -21.099  1.00  0.69           C  
ATOM   4732  CE  LYS A 306      34.387   9.313 -21.783  1.00  0.69           C  
ATOM   4733  NZ  LYS A 306      35.044   8.324 -22.663  1.00  0.69           N  
ATOM   4734  H   LYS A 306      31.735  11.645 -19.645  1.00  0.69           H  
ATOM   4735  HA  LYS A 306      33.782  13.540 -19.183  1.00  0.69           H  
ATOM   4736 1HB  LYS A 306      33.076  11.794 -21.555  1.00  0.69           H  
ATOM   4737 2HB  LYS A 306      34.521  12.806 -21.535  1.00  0.69           H  
ATOM   4738 1HG  LYS A 306      35.243  11.619 -19.477  1.00  0.69           H  
ATOM   4739 2HG  LYS A 306      33.848  10.568 -19.587  1.00  0.69           H  
ATOM   4740 1HD  LYS A 306      35.860  10.866 -21.847  1.00  0.69           H  
ATOM   4741 2HD  LYS A 306      36.073   9.696 -20.529  1.00  0.69           H  
ATOM   4742 1HE  LYS A 306      33.851   8.772 -21.015  1.00  0.69           H  
ATOM   4743 2HE  LYS A 306      33.678   9.889 -22.372  1.00  0.69           H  
ATOM   4744 1HZ  LYS A 306      34.282   7.729 -23.044  1.00  0.69           H  
ATOM   4745 2HZ  LYS A 306      35.536   8.783 -23.410  1.00  0.69           H  
ATOM   4746 3HZ  LYS A 306      35.683   7.759 -22.132  1.00  0.69           H  
ATOM   4747  N   SER A 307      31.613  14.593 -21.451  1.00  0.71           N  
ATOM   4748  CA  SER A 307      31.269  15.795 -22.226  1.00  0.71           C  
ATOM   4749  C   SER A 307      31.112  17.024 -21.321  1.00  0.71           C  
ATOM   4750  O   SER A 307      31.720  18.080 -21.551  1.00  0.71           O  
ATOM   4751  CB  SER A 307      29.990  15.545 -23.022  1.00  0.71           C  
ATOM   4752  OG  SER A 307      29.619  16.668 -23.794  1.00  0.71           O  
ATOM   4753  H   SER A 307      31.011  13.784 -21.477  1.00  0.71           H  
ATOM   4754  HA  SER A 307      32.082  15.994 -22.928  1.00  0.71           H  
ATOM   4755 1HB  SER A 307      30.152  14.694 -23.680  1.00  0.71           H  
ATOM   4756 2HB  SER A 307      29.174  15.282 -22.347  1.00  0.71           H  
ATOM   4757  HG  SER A 307      28.844  17.099 -23.328  1.00  0.71           H  
ATOM   4758  N   TYR A 308      30.342  16.870 -20.256  1.00  0.73           N  
ATOM   4759  CA  TYR A 308      30.112  17.971 -19.347  1.00  0.73           C  
ATOM   4760  C   TYR A 308      31.394  18.285 -18.592  1.00  0.73           C  
ATOM   4761  O   TYR A 308      31.702  19.458 -18.380  1.00  0.73           O  
ATOM   4762  CB  TYR A 308      28.894  17.712 -18.468  1.00  0.73           C  
ATOM   4763  CG  TYR A 308      28.445  18.886 -17.614  1.00  0.73           C  
ATOM   4764  CD1 TYR A 308      28.208  20.109 -18.206  1.00  0.73           C  
ATOM   4765  CD2 TYR A 308      28.204  18.734 -16.277  1.00  0.73           C  
ATOM   4766  CE1 TYR A 308      27.779  21.171 -17.439  1.00  0.73           C  
ATOM   4767  CE2 TYR A 308      27.769  19.783 -15.511  1.00  0.73           C  
ATOM   4768  CZ  TYR A 308      27.569  20.997 -16.082  1.00  0.73           C  
ATOM   4769  OH  TYR A 308      27.168  22.052 -15.309  1.00  0.73           O  
ATOM   4770  H   TYR A 308      29.874  15.989 -20.102  1.00  0.73           H  
ATOM   4771  HA  TYR A 308      29.873  18.851 -19.944  1.00  0.73           H  
ATOM   4772 1HB  TYR A 308      28.068  17.447 -19.102  1.00  0.73           H  
ATOM   4773 2HB  TYR A 308      29.075  16.862 -17.837  1.00  0.73           H  
ATOM   4774  HD1 TYR A 308      28.374  20.241 -19.277  1.00  0.73           H  
ATOM   4775  HD2 TYR A 308      28.351  17.787 -15.823  1.00  0.73           H  
ATOM   4776  HE1 TYR A 308      27.605  22.146 -17.898  1.00  0.73           H  
ATOM   4777  HE2 TYR A 308      27.587  19.646 -14.443  1.00  0.73           H  
ATOM   4778  HH  TYR A 308      26.803  22.756 -15.883  1.00  0.73           H  
ATOM   4779  N   GLU A 309      32.167  17.263 -18.203  1.00  0.75           N  
ATOM   4780  CA  GLU A 309      33.401  17.548 -17.483  1.00  0.75           C  
ATOM   4781  C   GLU A 309      34.377  18.354 -18.346  1.00  0.75           C  
ATOM   4782  O   GLU A 309      35.043  19.260 -17.841  1.00  0.75           O  
ATOM   4783  CB  GLU A 309      34.084  16.283 -16.987  1.00  0.75           C  
ATOM   4784  CG  GLU A 309      35.334  16.566 -16.159  1.00  0.75           C  
ATOM   4785  CD  GLU A 309      35.069  17.360 -14.923  1.00  0.75           C  
ATOM   4786  OE1 GLU A 309      33.930  17.506 -14.538  1.00  0.75           O  
ATOM   4787  OE2 GLU A 309      36.017  17.829 -14.350  1.00  0.75           O  
ATOM   4788  H   GLU A 309      31.898  16.293 -18.381  1.00  0.75           H  
ATOM   4789  HA  GLU A 309      33.147  18.141 -16.612  1.00  0.75           H  
ATOM   4790 1HB  GLU A 309      33.402  15.695 -16.386  1.00  0.75           H  
ATOM   4791 2HB  GLU A 309      34.366  15.674 -17.845  1.00  0.75           H  
ATOM   4792 1HG  GLU A 309      35.774  15.624 -15.857  1.00  0.75           H  
ATOM   4793 2HG  GLU A 309      36.057  17.095 -16.780  1.00  0.75           H  
ATOM   4794  N   GLU A 310      34.439  18.077 -19.655  1.00  0.77           N  
ATOM   4795  CA  GLU A 310      35.325  18.857 -20.515  1.00  0.77           C  
ATOM   4796  C   GLU A 310      34.924  20.331 -20.469  1.00  0.77           C  
ATOM   4797  O   GLU A 310      35.782  21.208 -20.551  1.00  0.77           O  
ATOM   4798  CB  GLU A 310      35.340  18.336 -21.960  1.00  0.77           C  
ATOM   4799  CG  GLU A 310      36.085  16.998 -22.152  1.00  0.77           C  
ATOM   4800  CD  GLU A 310      36.040  16.461 -23.576  1.00  0.77           C  
ATOM   4801  OE1 GLU A 310      35.371  17.037 -24.402  1.00  0.77           O  
ATOM   4802  OE2 GLU A 310      36.686  15.468 -23.830  1.00  0.77           O  
ATOM   4803  H   GLU A 310      33.896  17.305 -20.046  1.00  0.77           H  
ATOM   4804  HA  GLU A 310      36.337  18.775 -20.124  1.00  0.77           H  
ATOM   4805 1HB  GLU A 310      34.313  18.188 -22.298  1.00  0.77           H  
ATOM   4806 2HB  GLU A 310      35.798  19.078 -22.612  1.00  0.77           H  
ATOM   4807 1HG  GLU A 310      37.128  17.149 -21.877  1.00  0.77           H  
ATOM   4808 2HG  GLU A 310      35.676  16.259 -21.476  1.00  0.77           H  
ATOM   4809  N   GLU A 311      33.630  20.621 -20.340  1.00  0.79           N  
ATOM   4810  CA  GLU A 311      33.234  22.017 -20.199  1.00  0.79           C  
ATOM   4811  C   GLU A 311      33.579  22.545 -18.786  1.00  0.79           C  
ATOM   4812  O   GLU A 311      34.146  23.627 -18.634  1.00  0.79           O  
ATOM   4813  CB  GLU A 311      31.725  22.184 -20.442  1.00  0.79           C  
ATOM   4814  CG  GLU A 311      31.225  23.639 -20.377  1.00  0.79           C  
ATOM   4815  CD  GLU A 311      31.753  24.518 -21.502  1.00  0.79           C  
ATOM   4816  OE1 GLU A 311      32.089  23.990 -22.536  1.00  0.79           O  
ATOM   4817  OE2 GLU A 311      31.833  25.726 -21.315  1.00  0.79           O  
ATOM   4818  H   GLU A 311      32.937  19.867 -20.345  1.00  0.79           H  
ATOM   4819  HA  GLU A 311      33.781  22.609 -20.932  1.00  0.79           H  
ATOM   4820 1HB  GLU A 311      31.465  21.775 -21.418  1.00  0.79           H  
ATOM   4821 2HB  GLU A 311      31.172  21.613 -19.695  1.00  0.79           H  
ATOM   4822 1HG  GLU A 311      30.136  23.638 -20.410  1.00  0.79           H  
ATOM   4823 2HG  GLU A 311      31.531  24.062 -19.419  1.00  0.79           H  
ATOM   4824  N   LEU A 312      33.281  21.752 -17.752  1.00  0.80           N  
ATOM   4825  CA  LEU A 312      33.479  22.168 -16.357  1.00  0.80           C  
ATOM   4826  C   LEU A 312      34.914  22.391 -15.923  1.00  0.80           C  
ATOM   4827  O   LEU A 312      35.179  23.283 -15.114  1.00  0.80           O  
ATOM   4828  CB  LEU A 312      32.920  21.148 -15.391  1.00  0.80           C  
ATOM   4829  CG  LEU A 312      31.442  20.979 -15.313  1.00  0.80           C  
ATOM   4830  CD1 LEU A 312      31.186  19.827 -14.398  1.00  0.80           C  
ATOM   4831  CD2 LEU A 312      30.808  22.254 -14.801  1.00  0.80           C  
ATOM   4832  H   LEU A 312      32.849  20.848 -17.943  1.00  0.80           H  
ATOM   4833  HA  LEU A 312      32.941  23.104 -16.220  1.00  0.80           H  
ATOM   4834 1HB  LEU A 312      33.347  20.181 -15.642  1.00  0.80           H  
ATOM   4835 2HB  LEU A 312      33.272  21.406 -14.419  1.00  0.80           H  
ATOM   4836  HG  LEU A 312      31.035  20.738 -16.294  1.00  0.80           H  
ATOM   4837 1HD1 LEU A 312      30.143  19.648 -14.298  1.00  0.80           H  
ATOM   4838 2HD1 LEU A 312      31.667  18.952 -14.808  1.00  0.80           H  
ATOM   4839 3HD1 LEU A 312      31.599  20.035 -13.420  1.00  0.80           H  
ATOM   4840 1HD2 LEU A 312      29.739  22.127 -14.723  1.00  0.80           H  
ATOM   4841 2HD2 LEU A 312      31.207  22.493 -13.823  1.00  0.80           H  
ATOM   4842 3HD2 LEU A 312      31.026  23.066 -15.492  1.00  0.80           H  
ATOM   4843  N   VAL A 313      35.844  21.627 -16.489  1.00  0.81           N  
ATOM   4844  CA  VAL A 313      37.260  21.685 -16.130  1.00  0.81           C  
ATOM   4845  C   VAL A 313      37.852  23.088 -16.289  1.00  0.81           C  
ATOM   4846  O   VAL A 313      38.911  23.376 -15.736  1.00  0.81           O  
ATOM   4847  CB  VAL A 313      38.080  20.681 -16.957  1.00  0.81           C  
ATOM   4848  CG1 VAL A 313      38.207  21.155 -18.358  1.00  0.81           C  
ATOM   4849  CG2 VAL A 313      39.440  20.493 -16.312  1.00  0.81           C  
ATOM   4850  H   VAL A 313      35.541  20.909 -17.146  1.00  0.81           H  
ATOM   4851  HA  VAL A 313      37.350  21.392 -15.083  1.00  0.81           H  
ATOM   4852  HB  VAL A 313      37.543  19.726 -16.984  1.00  0.81           H  
ATOM   4853 1HG1 VAL A 313      38.760  20.425 -18.949  1.00  0.81           H  
ATOM   4854 2HG1 VAL A 313      37.226  21.272 -18.752  1.00  0.81           H  
ATOM   4855 3HG1 VAL A 313      38.727  22.107 -18.384  1.00  0.81           H  
ATOM   4856 1HG2 VAL A 313      40.016  19.769 -16.887  1.00  0.81           H  
ATOM   4857 2HG2 VAL A 313      39.969  21.445 -16.291  1.00  0.81           H  
ATOM   4858 3HG2 VAL A 313      39.305  20.126 -15.296  1.00  0.81           H  
ATOM   4859  N   LYS A 314      37.204  23.965 -17.075  1.00  0.80           N  
ATOM   4860  CA  LYS A 314      37.682  25.335 -17.248  1.00  0.80           C  
ATOM   4861  C   LYS A 314      37.719  26.075 -15.897  1.00  0.80           C  
ATOM   4862  O   LYS A 314      38.423  27.075 -15.749  1.00  0.80           O  
ATOM   4863  CB  LYS A 314      36.766  26.074 -18.223  1.00  0.80           C  
ATOM   4864  CG  LYS A 314      35.371  26.333 -17.664  1.00  0.80           C  
ATOM   4865  CD  LYS A 314      34.425  26.898 -18.714  1.00  0.80           C  
ATOM   4866  CE  LYS A 314      33.039  27.112 -18.126  1.00  0.80           C  
ATOM   4867  NZ  LYS A 314      32.063  27.586 -19.143  1.00  0.80           N  
ATOM   4868  H   LYS A 314      36.328  23.691 -17.531  1.00  0.80           H  
ATOM   4869  HA  LYS A 314      38.693  25.303 -17.652  1.00  0.80           H  
ATOM   4870 1HB  LYS A 314      37.210  27.028 -18.498  1.00  0.80           H  
ATOM   4871 2HB  LYS A 314      36.649  25.481 -19.133  1.00  0.80           H  
ATOM   4872 1HG  LYS A 314      34.960  25.419 -17.245  1.00  0.80           H  
ATOM   4873 2HG  LYS A 314      35.448  27.063 -16.860  1.00  0.80           H  
ATOM   4874 1HD  LYS A 314      34.809  27.841 -19.097  1.00  0.80           H  
ATOM   4875 2HD  LYS A 314      34.340  26.187 -19.545  1.00  0.80           H  
ATOM   4876 1HE  LYS A 314      32.685  26.166 -17.710  1.00  0.80           H  
ATOM   4877 2HE  LYS A 314      33.105  27.848 -17.328  1.00  0.80           H  
ATOM   4878 1HZ  LYS A 314      31.164  27.709 -18.715  1.00  0.80           H  
ATOM   4879 2HZ  LYS A 314      32.373  28.457 -19.535  1.00  0.80           H  
ATOM   4880 3HZ  LYS A 314      31.982  26.885 -19.900  1.00  0.80           H  
ATOM   4881  N   ASP A 315      36.930  25.584 -14.928  1.00  0.78           N  
ATOM   4882  CA  ASP A 315      36.837  26.098 -13.572  1.00  0.78           C  
ATOM   4883  C   ASP A 315      37.902  25.393 -12.720  1.00  0.78           C  
ATOM   4884  O   ASP A 315      37.745  24.202 -12.431  1.00  0.78           O  
ATOM   4885  CB  ASP A 315      35.432  25.848 -13.008  1.00  0.78           C  
ATOM   4886  CG  ASP A 315      35.159  26.401 -11.562  1.00  0.78           C  
ATOM   4887  OD1 ASP A 315      36.053  26.427 -10.709  1.00  0.78           O  
ATOM   4888  OD2 ASP A 315      34.032  26.817 -11.334  1.00  0.78           O  
ATOM   4889  H   ASP A 315      36.370  24.760 -15.143  1.00  0.78           H  
ATOM   4890  HA  ASP A 315      36.976  27.168 -13.601  1.00  0.78           H  
ATOM   4891 1HB  ASP A 315      34.695  26.282 -13.686  1.00  0.78           H  
ATOM   4892 2HB  ASP A 315      35.252  24.774 -13.000  1.00  0.78           H  
ATOM   4893  N   PRO A 316      38.956  26.087 -12.246  1.00  0.76           N  
ATOM   4894  CA  PRO A 316      40.071  25.540 -11.494  1.00  0.76           C  
ATOM   4895  C   PRO A 316      39.653  24.772 -10.248  1.00  0.76           C  
ATOM   4896  O   PRO A 316      40.412  23.943  -9.743  1.00  0.76           O  
ATOM   4897  CB  PRO A 316      40.852  26.794 -11.079  1.00  0.76           C  
ATOM   4898  CG  PRO A 316      40.516  27.820 -12.116  1.00  0.76           C  
ATOM   4899  CD  PRO A 316      39.073  27.549 -12.479  1.00  0.76           C  
ATOM   4900  HA  PRO A 316      40.675  24.912 -12.165  1.00  0.76           H  
ATOM   4901 1HB  PRO A 316      40.546  27.100 -10.065  1.00  0.76           H  
ATOM   4902 2HB  PRO A 316      41.928  26.568 -11.029  1.00  0.76           H  
ATOM   4903 1HG  PRO A 316      40.669  28.832 -11.713  1.00  0.76           H  
ATOM   4904 2HG  PRO A 316      41.191  27.718 -12.979  1.00  0.76           H  
ATOM   4905 1HD  PRO A 316      38.372  28.105 -11.833  1.00  0.76           H  
ATOM   4906 2HD  PRO A 316      38.980  27.806 -13.532  1.00  0.76           H  
ATOM   4907  N   ARG A 317      38.453  25.035  -9.720  1.00  0.73           N  
ATOM   4908  CA  ARG A 317      38.064  24.338  -8.510  1.00  0.73           C  
ATOM   4909  C   ARG A 317      37.697  22.901  -8.841  1.00  0.73           C  
ATOM   4910  O   ARG A 317      37.949  21.965  -8.065  1.00  0.73           O  
ATOM   4911  CB  ARG A 317      36.873  25.045  -7.898  1.00  0.73           C  
ATOM   4912  CG  ARG A 317      37.160  26.444  -7.430  1.00  0.73           C  
ATOM   4913  CD  ARG A 317      35.956  27.079  -6.878  1.00  0.73           C  
ATOM   4914  NE  ARG A 317      34.988  27.292  -7.928  1.00  0.73           N  
ATOM   4915  CZ  ARG A 317      33.765  27.850  -7.772  1.00  0.73           C  
ATOM   4916  NH1 ARG A 317      33.362  28.284  -6.585  1.00  0.73           N  
ATOM   4917  NH2 ARG A 317      32.977  27.963  -8.825  1.00  0.73           N  
ATOM   4918  H   ARG A 317      37.781  25.691 -10.145  1.00  0.73           H  
ATOM   4919  HA  ARG A 317      38.897  24.339  -7.824  1.00  0.73           H  
ATOM   4920 1HB  ARG A 317      36.042  25.070  -8.603  1.00  0.73           H  
ATOM   4921 2HB  ARG A 317      36.555  24.523  -7.035  1.00  0.73           H  
ATOM   4922 1HG  ARG A 317      37.943  26.450  -6.700  1.00  0.73           H  
ATOM   4923 2HG  ARG A 317      37.471  27.029  -8.298  1.00  0.73           H  
ATOM   4924 1HD  ARG A 317      35.509  26.434  -6.120  1.00  0.73           H  
ATOM   4925 2HD  ARG A 317      36.206  28.044  -6.435  1.00  0.73           H  
ATOM   4926  HE  ARG A 317      35.259  26.981  -8.887  1.00  0.73           H  
ATOM   4927 1HH1 ARG A 317      33.956  28.220  -5.769  1.00  0.73           H  
ATOM   4928 2HH1 ARG A 317      32.433  28.722  -6.445  1.00  0.73           H  
ATOM   4929 1HH2 ARG A 317      33.311  27.614  -9.748  1.00  0.73           H  
ATOM   4930 2HH2 ARG A 317      32.066  28.377  -8.735  1.00  0.73           H  
ATOM   4931  N   ILE A 318      37.129  22.717 -10.026  1.00  0.70           N  
ATOM   4932  CA  ILE A 318      36.695  21.409 -10.453  1.00  0.70           C  
ATOM   4933  C   ILE A 318      37.910  20.695 -10.955  1.00  0.70           C  
ATOM   4934  O   ILE A 318      38.088  19.503 -10.704  1.00  0.70           O  
ATOM   4935  CB  ILE A 318      35.578  21.465 -11.491  1.00  0.70           C  
ATOM   4936  CG1 ILE A 318      34.356  22.097 -10.826  1.00  0.70           C  
ATOM   4937  CG2 ILE A 318      35.258  20.061 -11.984  1.00  0.70           C  
ATOM   4938  CD1 ILE A 318      33.252  22.424 -11.752  1.00  0.70           C  
ATOM   4939  H   ILE A 318      37.018  23.506 -10.665  1.00  0.70           H  
ATOM   4940  HA  ILE A 318      36.311  20.862  -9.596  1.00  0.70           H  
ATOM   4941  HB  ILE A 318      35.881  22.100 -12.333  1.00  0.70           H  
ATOM   4942 1HG1 ILE A 318      33.976  21.414 -10.065  1.00  0.70           H  
ATOM   4943 2HG1 ILE A 318      34.673  23.026 -10.340  1.00  0.70           H  
ATOM   4944 1HG2 ILE A 318      34.453  20.094 -12.716  1.00  0.70           H  
ATOM   4945 2HG2 ILE A 318      36.145  19.628 -12.449  1.00  0.70           H  
ATOM   4946 3HG2 ILE A 318      34.953  19.447 -11.138  1.00  0.70           H  
ATOM   4947 1HD1 ILE A 318      32.432  22.875 -11.197  1.00  0.70           H  
ATOM   4948 2HD1 ILE A 318      33.601  23.121 -12.519  1.00  0.70           H  
ATOM   4949 3HD1 ILE A 318      32.913  21.511 -12.210  1.00  0.70           H  
ATOM   4950  N   ALA A 319      38.760  21.429 -11.671  1.00  0.68           N  
ATOM   4951  CA  ALA A 319      39.974  20.815 -12.164  1.00  0.68           C  
ATOM   4952  C   ALA A 319      40.787  20.259 -10.992  1.00  0.68           C  
ATOM   4953  O   ALA A 319      41.242  19.117 -11.053  1.00  0.68           O  
ATOM   4954  CB  ALA A 319      40.795  21.829 -12.929  1.00  0.68           C  
ATOM   4955  H   ALA A 319      38.547  22.410 -11.868  1.00  0.68           H  
ATOM   4956  HA  ALA A 319      39.701  19.991 -12.821  1.00  0.68           H  
ATOM   4957 1HB  ALA A 319      41.699  21.357 -13.308  1.00  0.68           H  
ATOM   4958 2HB  ALA A 319      40.207  22.220 -13.762  1.00  0.68           H  
ATOM   4959 3HB  ALA A 319      41.065  22.639 -12.266  1.00  0.68           H  
ATOM   4960  N   ALA A 320      40.896  21.027  -9.889  1.00  0.66           N  
ATOM   4961  CA  ALA A 320      41.602  20.547  -8.703  1.00  0.66           C  
ATOM   4962  C   ALA A 320      40.915  19.308  -8.132  1.00  0.66           C  
ATOM   4963  O   ALA A 320      41.581  18.357  -7.714  1.00  0.66           O  
ATOM   4964  CB  ALA A 320      41.671  21.635  -7.651  1.00  0.66           C  
ATOM   4965  H   ALA A 320      40.523  21.976  -9.877  1.00  0.66           H  
ATOM   4966  HA  ALA A 320      42.615  20.271  -8.998  1.00  0.66           H  
ATOM   4967 1HB  ALA A 320      42.214  21.271  -6.782  1.00  0.66           H  
ATOM   4968 2HB  ALA A 320      42.179  22.511  -8.059  1.00  0.66           H  
ATOM   4969 3HB  ALA A 320      40.658  21.912  -7.359  1.00  0.66           H  
ATOM   4970  N   THR A 321      39.576  19.281  -8.145  1.00  0.65           N  
ATOM   4971  CA  THR A 321      38.867  18.112  -7.638  1.00  0.65           C  
ATOM   4972  C   THR A 321      39.240  16.895  -8.473  1.00  0.65           C  
ATOM   4973  O   THR A 321      39.534  15.832  -7.921  1.00  0.65           O  
ATOM   4974  CB  THR A 321      37.343  18.302  -7.669  1.00  0.65           C  
ATOM   4975  OG1 THR A 321      36.987  19.403  -6.841  1.00  0.65           O  
ATOM   4976  CG2 THR A 321      36.620  17.013  -7.185  1.00  0.65           C  
ATOM   4977  H   THR A 321      39.043  20.091  -8.466  1.00  0.65           H  
ATOM   4978  HA  THR A 321      39.174  17.931  -6.608  1.00  0.65           H  
ATOM   4979  HB  THR A 321      37.029  18.512  -8.685  1.00  0.65           H  
ATOM   4980  HG1 THR A 321      37.461  20.206  -7.156  1.00  0.65           H  
ATOM   4981 1HG2 THR A 321      35.546  17.162  -7.228  1.00  0.65           H  
ATOM   4982 2HG2 THR A 321      36.891  16.176  -7.831  1.00  0.65           H  
ATOM   4983 3HG2 THR A 321      36.917  16.791  -6.159  1.00  0.65           H  
ATOM   4984  N   MET A 322      39.255  17.050  -9.802  1.00  0.65           N  
ATOM   4985  CA  MET A 322      39.636  15.937 -10.659  1.00  0.65           C  
ATOM   4986  C   MET A 322      41.062  15.484 -10.376  1.00  0.65           C  
ATOM   4987  O   MET A 322      41.323  14.283 -10.296  1.00  0.65           O  
ATOM   4988  CB  MET A 322      39.497  16.282 -12.139  1.00  0.65           C  
ATOM   4989  CG  MET A 322      39.918  15.111 -13.048  1.00  0.65           C  
ATOM   4990  SD  MET A 322      38.885  13.620 -12.887  1.00  0.65           S  
ATOM   4991  CE  MET A 322      37.552  13.951 -14.023  1.00  0.65           C  
ATOM   4992  H   MET A 322      38.996  17.952 -10.207  1.00  0.65           H  
ATOM   4993  HA  MET A 322      38.975  15.101 -10.444  1.00  0.65           H  
ATOM   4994 1HB  MET A 322      38.464  16.554 -12.364  1.00  0.65           H  
ATOM   4995 2HB  MET A 322      40.122  17.146 -12.373  1.00  0.65           H  
ATOM   4996 1HG  MET A 322      39.891  15.437 -14.086  1.00  0.65           H  
ATOM   4997 2HG  MET A 322      40.946  14.846 -12.806  1.00  0.65           H  
ATOM   4998 1HE  MET A 322      36.838  13.129 -14.013  1.00  0.65           H  
ATOM   4999 2HE  MET A 322      37.060  14.863 -13.748  1.00  0.65           H  
ATOM   5000 3HE  MET A 322      37.956  14.066 -15.028  1.00  0.65           H  
ATOM   5001  N   GLU A 323      41.988  16.424 -10.181  1.00  0.65           N  
ATOM   5002  CA  GLU A 323      43.360  16.021  -9.896  1.00  0.65           C  
ATOM   5003  C   GLU A 323      43.432  15.238  -8.580  1.00  0.65           C  
ATOM   5004  O   GLU A 323      44.130  14.223  -8.493  1.00  0.65           O  
ATOM   5005  CB  GLU A 323      44.290  17.239  -9.868  1.00  0.65           C  
ATOM   5006  CG  GLU A 323      44.531  17.874 -11.249  1.00  0.65           C  
ATOM   5007  CD  GLU A 323      45.415  19.115 -11.233  1.00  0.65           C  
ATOM   5008  OE1 GLU A 323      45.760  19.579 -10.176  1.00  0.65           O  
ATOM   5009  OE2 GLU A 323      45.744  19.589 -12.297  1.00  0.65           O  
ATOM   5010  H   GLU A 323      41.741  17.411 -10.265  1.00  0.65           H  
ATOM   5011  HA  GLU A 323      43.694  15.362 -10.698  1.00  0.65           H  
ATOM   5012 1HB  GLU A 323      43.859  18.002  -9.223  1.00  0.65           H  
ATOM   5013 2HB  GLU A 323      45.252  16.952  -9.448  1.00  0.65           H  
ATOM   5014 1HG  GLU A 323      44.992  17.126 -11.894  1.00  0.65           H  
ATOM   5015 2HG  GLU A 323      43.566  18.130 -11.680  1.00  0.65           H  
ATOM   5016  N   ASN A 324      42.651  15.648  -7.577  1.00  0.66           N  
ATOM   5017  CA  ASN A 324      42.663  14.919  -6.316  1.00  0.66           C  
ATOM   5018  C   ASN A 324      41.965  13.571  -6.481  1.00  0.66           C  
ATOM   5019  O   ASN A 324      42.340  12.586  -5.844  1.00  0.66           O  
ATOM   5020  CB  ASN A 324      41.994  15.710  -5.214  1.00  0.66           C  
ATOM   5021  CG  ASN A 324      42.781  16.870  -4.701  1.00  0.66           C  
ATOM   5022  OD1 ASN A 324      43.773  16.710  -3.963  1.00  0.66           O  
ATOM   5023  ND2 ASN A 324      42.352  18.044  -5.083  1.00  0.66           N  
ATOM   5024  H   ASN A 324      42.087  16.493  -7.683  1.00  0.66           H  
ATOM   5025  HA  ASN A 324      43.698  14.725  -6.035  1.00  0.66           H  
ATOM   5026 1HB  ASN A 324      41.036  16.086  -5.585  1.00  0.66           H  
ATOM   5027 2HB  ASN A 324      41.770  15.049  -4.378  1.00  0.66           H  
ATOM   5028 1HD2 ASN A 324      42.805  18.888  -4.787  1.00  0.66           H  
ATOM   5029 2HD2 ASN A 324      41.556  18.106  -5.699  1.00  0.66           H  
ATOM   5030  N   ALA A 325      40.956  13.500  -7.357  1.00  0.67           N  
ATOM   5031  CA  ALA A 325      40.296  12.226  -7.588  1.00  0.67           C  
ATOM   5032  C   ALA A 325      41.295  11.241  -8.193  1.00  0.67           C  
ATOM   5033  O   ALA A 325      41.449  10.116  -7.724  1.00  0.67           O  
ATOM   5034  CB  ALA A 325      39.096  12.393  -8.521  1.00  0.67           C  
ATOM   5035  H   ALA A 325      40.636  14.335  -7.844  1.00  0.67           H  
ATOM   5036  HA  ALA A 325      39.958  11.843  -6.636  1.00  0.67           H  
ATOM   5037 1HB  ALA A 325      38.611  11.432  -8.670  1.00  0.67           H  
ATOM   5038 2HB  ALA A 325      38.388  13.094  -8.076  1.00  0.67           H  
ATOM   5039 3HB  ALA A 325      39.430  12.778  -9.480  1.00  0.67           H  
ATOM   5040  N   GLN A 326      42.065  11.718  -9.171  1.00  0.69           N  
ATOM   5041  CA  GLN A 326      43.048  10.906  -9.886  1.00  0.69           C  
ATOM   5042  C   GLN A 326      44.181  10.413  -8.991  1.00  0.69           C  
ATOM   5043  O   GLN A 326      44.686   9.304  -9.175  1.00  0.69           O  
ATOM   5044  CB  GLN A 326      43.604  11.698 -11.069  1.00  0.69           C  
ATOM   5045  CG  GLN A 326      42.579  11.917 -12.182  1.00  0.69           C  
ATOM   5046  CD  GLN A 326      43.080  12.831 -13.279  1.00  0.69           C  
ATOM   5047  OE1 GLN A 326      44.053  13.575 -13.115  1.00  0.69           O  
ATOM   5048  NE2 GLN A 326      42.406  12.787 -14.422  1.00  0.69           N  
ATOM   5049  H   GLN A 326      41.913  12.678  -9.481  1.00  0.69           H  
ATOM   5050  HA  GLN A 326      42.534  10.030 -10.277  1.00  0.69           H  
ATOM   5051 1HB  GLN A 326      43.937  12.678 -10.720  1.00  0.69           H  
ATOM   5052 2HB  GLN A 326      44.469  11.183 -11.483  1.00  0.69           H  
ATOM   5053 1HG  GLN A 326      42.346  10.952 -12.629  1.00  0.69           H  
ATOM   5054 2HG  GLN A 326      41.679  12.347 -11.758  1.00  0.69           H  
ATOM   5055 1HE2 GLN A 326      42.680  13.368 -15.188  1.00  0.69           H  
ATOM   5056 2HE2 GLN A 326      41.622  12.174 -14.515  1.00  0.69           H  
ATOM   5057  N   LYS A 327      44.574  11.228  -8.016  1.00  0.71           N  
ATOM   5058  CA  LYS A 327      45.657  10.873  -7.103  1.00  0.71           C  
ATOM   5059  C   LYS A 327      45.179  10.096  -5.871  1.00  0.71           C  
ATOM   5060  O   LYS A 327      45.990   9.706  -5.027  1.00  0.71           O  
ATOM   5061  CB  LYS A 327      46.377  12.140  -6.650  1.00  0.71           C  
ATOM   5062  CG  LYS A 327      47.090  12.887  -7.781  1.00  0.71           C  
ATOM   5063  CD  LYS A 327      47.727  14.170  -7.286  1.00  0.71           C  
ATOM   5064  CE  LYS A 327      48.317  14.981  -8.441  1.00  0.71           C  
ATOM   5065  NZ  LYS A 327      49.428  14.258  -9.129  1.00  0.71           N  
ATOM   5066  H   LYS A 327      44.144  12.151  -7.938  1.00  0.71           H  
ATOM   5067  HA  LYS A 327      46.361  10.241  -7.642  1.00  0.71           H  
ATOM   5068 1HB  LYS A 327      45.645  12.826  -6.213  1.00  0.71           H  
ATOM   5069 2HB  LYS A 327      47.105  11.897  -5.877  1.00  0.71           H  
ATOM   5070 1HG  LYS A 327      47.864  12.246  -8.200  1.00  0.71           H  
ATOM   5071 2HG  LYS A 327      46.377  13.121  -8.569  1.00  0.71           H  
ATOM   5072 1HD  LYS A 327      46.960  14.768  -6.790  1.00  0.71           H  
ATOM   5073 2HD  LYS A 327      48.510  13.940  -6.565  1.00  0.71           H  
ATOM   5074 1HE  LYS A 327      47.526  15.191  -9.164  1.00  0.71           H  
ATOM   5075 2HE  LYS A 327      48.698  15.924  -8.055  1.00  0.71           H  
ATOM   5076 1HZ  LYS A 327      49.786  14.826  -9.883  1.00  0.71           H  
ATOM   5077 2HZ  LYS A 327      50.170  14.068  -8.470  1.00  0.71           H  
ATOM   5078 3HZ  LYS A 327      49.077  13.386  -9.501  1.00  0.71           H  
ATOM   5079  N   GLY A 328      43.869   9.902  -5.739  1.00  0.73           N  
ATOM   5080  CA  GLY A 328      43.316   9.211  -4.588  1.00  0.73           C  
ATOM   5081  C   GLY A 328      42.862   7.827  -4.970  1.00  0.73           C  
ATOM   5082  O   GLY A 328      43.309   7.268  -5.976  1.00  0.73           O  
ATOM   5083  H   GLY A 328      43.216  10.208  -6.462  1.00  0.73           H  
ATOM   5084 1HA  GLY A 328      44.058   9.143  -3.797  1.00  0.73           H  
ATOM   5085 2HA  GLY A 328      42.472   9.776  -4.196  1.00  0.73           H  
ATOM   5086  N   GLU A 329      41.979   7.268  -4.157  1.00  0.76           N  
ATOM   5087  CA  GLU A 329      41.480   5.927  -4.415  1.00  0.76           C  
ATOM   5088  C   GLU A 329      39.976   5.827  -4.275  1.00  0.76           C  
ATOM   5089  O   GLU A 329      39.384   6.345  -3.324  1.00  0.76           O  
ATOM   5090  CB  GLU A 329      42.143   4.908  -3.469  1.00  0.76           C  
ATOM   5091  CG  GLU A 329      43.649   4.707  -3.686  1.00  0.76           C  
ATOM   5092  CD  GLU A 329      44.266   3.670  -2.771  1.00  0.76           C  
ATOM   5093  OE1 GLU A 329      43.641   3.299  -1.809  1.00  0.76           O  
ATOM   5094  OE2 GLU A 329      45.374   3.233  -3.058  1.00  0.76           O  
ATOM   5095  H   GLU A 329      41.663   7.806  -3.348  1.00  0.76           H  
ATOM   5096  HA  GLU A 329      41.733   5.659  -5.440  1.00  0.76           H  
ATOM   5097 1HB  GLU A 329      41.995   5.229  -2.436  1.00  0.76           H  
ATOM   5098 2HB  GLU A 329      41.652   3.939  -3.583  1.00  0.76           H  
ATOM   5099 1HG  GLU A 329      43.818   4.412  -4.722  1.00  0.76           H  
ATOM   5100 2HG  GLU A 329      44.155   5.657  -3.524  1.00  0.76           H  
ATOM   5101  N   ILE A 330      39.365   5.085  -5.180  1.00  0.80           N  
ATOM   5102  CA  ILE A 330      37.939   4.836  -5.110  1.00  0.80           C  
ATOM   5103  C   ILE A 330      37.617   3.992  -3.898  1.00  0.80           C  
ATOM   5104  O   ILE A 330      38.214   2.926  -3.692  1.00  0.80           O  
ATOM   5105  CB  ILE A 330      37.465   4.149  -6.413  1.00  0.80           C  
ATOM   5106  CG1 ILE A 330      37.642   5.094  -7.604  1.00  0.80           C  
ATOM   5107  CG2 ILE A 330      36.047   3.701  -6.316  1.00  0.80           C  
ATOM   5108  CD1 ILE A 330      36.751   6.312  -7.499  1.00  0.80           C  
ATOM   5109  H   ILE A 330      39.905   4.682  -5.937  1.00  0.80           H  
ATOM   5110  HA  ILE A 330      37.417   5.789  -5.006  1.00  0.80           H  
ATOM   5111  HB  ILE A 330      38.090   3.275  -6.599  1.00  0.80           H  
ATOM   5112 1HG1 ILE A 330      38.677   5.429  -7.641  1.00  0.80           H  
ATOM   5113 2HG1 ILE A 330      37.406   4.568  -8.536  1.00  0.80           H  
ATOM   5114 1HG2 ILE A 330      35.780   3.214  -7.243  1.00  0.80           H  
ATOM   5115 2HG2 ILE A 330      35.945   3.004  -5.504  1.00  0.80           H  
ATOM   5116 3HG2 ILE A 330      35.396   4.559  -6.144  1.00  0.80           H  
ATOM   5117 1HD1 ILE A 330      36.912   6.960  -8.338  1.00  0.80           H  
ATOM   5118 2HD1 ILE A 330      35.711   6.001  -7.477  1.00  0.80           H  
ATOM   5119 3HD1 ILE A 330      36.974   6.832  -6.599  1.00  0.80           H  
ATOM   5120  N   MET A 331      36.656   4.445  -3.105  1.00  0.86           N  
ATOM   5121  CA  MET A 331      36.269   3.663  -1.946  1.00  0.86           C  
ATOM   5122  C   MET A 331      35.610   2.390  -2.445  1.00  0.86           C  
ATOM   5123  O   MET A 331      34.867   2.439  -3.417  1.00  0.86           O  
ATOM   5124  CB  MET A 331      35.307   4.455  -1.069  1.00  0.86           C  
ATOM   5125  CG  MET A 331      35.940   5.589  -0.393  1.00  0.86           C  
ATOM   5126  SD  MET A 331      34.838   6.477   0.716  1.00  0.86           S  
ATOM   5127  CE  MET A 331      33.861   7.377  -0.464  1.00  0.86           C  
ATOM   5128  H   MET A 331      36.233   5.357  -3.307  1.00  0.86           H  
ATOM   5129  HA  MET A 331      37.169   3.428  -1.385  1.00  0.86           H  
ATOM   5130 1HB  MET A 331      34.498   4.845  -1.669  1.00  0.86           H  
ATOM   5131 2HB  MET A 331      34.868   3.803  -0.311  1.00  0.86           H  
ATOM   5132 1HG  MET A 331      36.762   5.209   0.172  1.00  0.86           H  
ATOM   5133 2HG  MET A 331      36.321   6.280  -1.149  1.00  0.86           H  
ATOM   5134 1HE  MET A 331      33.117   7.979   0.062  1.00  0.86           H  
ATOM   5135 2HE  MET A 331      34.513   8.022  -1.046  1.00  0.86           H  
ATOM   5136 3HE  MET A 331      33.352   6.677  -1.127  1.00  0.86           H  
ATOM   5137  N   PRO A 332      35.808   1.238  -1.831  1.00  0.94           N  
ATOM   5138  CA  PRO A 332      35.154   0.036  -2.255  1.00  0.94           C  
ATOM   5139  C   PRO A 332      33.675   0.140  -2.027  1.00  0.94           C  
ATOM   5140  O   PRO A 332      33.226   0.582  -0.970  1.00  0.94           O  
ATOM   5141  CB  PRO A 332      35.771  -1.002  -1.359  1.00  0.94           C  
ATOM   5142  CG  PRO A 332      36.252  -0.258  -0.164  1.00  0.94           C  
ATOM   5143  CD  PRO A 332      36.674   1.103  -0.686  1.00  0.94           C  
ATOM   5144  HA  PRO A 332      35.376  -0.149  -3.314  1.00  0.94           H  
ATOM   5145 1HB  PRO A 332      35.059  -1.778  -1.159  1.00  0.94           H  
ATOM   5146 2HB  PRO A 332      36.570  -1.463  -1.848  1.00  0.94           H  
ATOM   5147 1HG  PRO A 332      35.470  -0.224   0.600  1.00  0.94           H  
ATOM   5148 2HG  PRO A 332      37.077  -0.808   0.246  1.00  0.94           H  
ATOM   5149 1HD  PRO A 332      36.467   1.871   0.057  1.00  0.94           H  
ATOM   5150 2HD  PRO A 332      37.731   1.091  -1.002  1.00  0.94           H  
ATOM   5151  N   ASN A 333      32.901  -0.381  -2.956  1.00  1.05           N  
ATOM   5152  CA  ASN A 333      31.458  -0.332  -2.804  1.00  1.05           C  
ATOM   5153  C   ASN A 333      30.971  -1.565  -2.071  1.00  1.05           C  
ATOM   5154  O   ASN A 333      30.282  -2.408  -2.631  1.00  1.05           O  
ATOM   5155  CB  ASN A 333      30.852  -0.213  -4.176  1.00  1.05           C  
ATOM   5156  CG  ASN A 333      29.488   0.117  -4.165  1.00  1.05           C  
ATOM   5157  OD1 ASN A 333      28.802  -0.218  -3.203  1.00  1.05           O  
ATOM   5158  ND2 ASN A 333      29.056   0.808  -5.186  1.00  1.05           N  
ATOM   5159  H   ASN A 333      33.300  -0.765  -3.801  1.00  1.05           H  
ATOM   5160  HA  ASN A 333      31.185   0.541  -2.209  1.00  1.05           H  
ATOM   5161 1HB  ASN A 333      31.398   0.505  -4.774  1.00  1.05           H  
ATOM   5162 2HB  ASN A 333      30.952  -1.173  -4.678  1.00  1.05           H  
ATOM   5163 1HD2 ASN A 333      28.104   1.097  -5.239  1.00  1.05           H  
ATOM   5164 2HD2 ASN A 333      29.727   1.106  -5.895  1.00  1.05           H  
ATOM   5165  N   ILE A 334      31.344  -1.660  -0.806  1.00  1.18           N  
ATOM   5166  CA  ILE A 334      31.043  -2.833   0.007  1.00  1.18           C  
ATOM   5167  C   ILE A 334      30.497  -2.397   1.375  1.00  1.18           C  
ATOM   5168  O   ILE A 334      30.907  -1.356   1.881  1.00  1.18           O  
ATOM   5169  CB  ILE A 334      32.354  -3.625   0.188  1.00  1.18           C  
ATOM   5170  CG1 ILE A 334      33.311  -2.736   0.939  1.00  1.18           C  
ATOM   5171  CG2 ILE A 334      32.961  -4.052  -1.152  1.00  1.18           C  
ATOM   5172  CD1 ILE A 334      34.613  -3.368   1.299  1.00  1.18           C  
ATOM   5173  H   ILE A 334      31.896  -0.882  -0.438  1.00  1.18           H  
ATOM   5174  HA  ILE A 334      30.306  -3.435  -0.517  1.00  1.18           H  
ATOM   5175  HB  ILE A 334      32.175  -4.502   0.785  1.00  1.18           H  
ATOM   5176 1HG1 ILE A 334      33.477  -1.838   0.368  1.00  1.18           H  
ATOM   5177 2HG1 ILE A 334      32.832  -2.458   1.849  1.00  1.18           H  
ATOM   5178 1HG2 ILE A 334      33.886  -4.597  -0.969  1.00  1.18           H  
ATOM   5179 2HG2 ILE A 334      32.268  -4.691  -1.679  1.00  1.18           H  
ATOM   5180 3HG2 ILE A 334      33.178  -3.185  -1.759  1.00  1.18           H  
ATOM   5181 1HD1 ILE A 334      35.206  -2.658   1.863  1.00  1.18           H  
ATOM   5182 2HD1 ILE A 334      34.435  -4.239   1.889  1.00  1.18           H  
ATOM   5183 3HD1 ILE A 334      35.149  -3.655   0.398  1.00  1.18           H  
ATOM   5184  N   PRO A 335      29.654  -3.196   2.062  1.00  1.33           N  
ATOM   5185  CA  PRO A 335      29.136  -2.900   3.399  1.00  1.33           C  
ATOM   5186  C   PRO A 335      30.229  -2.811   4.466  1.00  1.33           C  
ATOM   5187  O   PRO A 335      30.112  -2.072   5.457  1.00  1.33           O  
ATOM   5188  CB  PRO A 335      28.198  -4.087   3.664  1.00  1.33           C  
ATOM   5189  CG  PRO A 335      28.666  -5.189   2.720  1.00  1.33           C  
ATOM   5190  CD  PRO A 335      29.189  -4.476   1.494  1.00  1.33           C  
ATOM   5191  HA  PRO A 335      28.566  -1.960   3.357  1.00  1.33           H  
ATOM   5192 1HB  PRO A 335      28.297  -4.398   4.719  1.00  1.33           H  
ATOM   5193 2HB  PRO A 335      27.169  -3.792   3.539  1.00  1.33           H  
ATOM   5194 1HG  PRO A 335      29.434  -5.802   3.213  1.00  1.33           H  
ATOM   5195 2HG  PRO A 335      27.829  -5.868   2.482  1.00  1.33           H  
ATOM   5196 1HD  PRO A 335      30.006  -5.071   1.081  1.00  1.33           H  
ATOM   5197 2HD  PRO A 335      28.388  -4.318   0.764  1.00  1.33           H  
ATOM   5198  N   GLN A 336      31.358  -3.463   4.211  1.00  1.46           N  
ATOM   5199  CA  GLN A 336      32.443  -3.435   5.169  1.00  1.46           C  
ATOM   5200  C   GLN A 336      33.095  -2.061   5.198  1.00  1.46           C  
ATOM   5201  O   GLN A 336      33.825  -1.744   6.135  1.00  1.46           O  
ATOM   5202  CB  GLN A 336      33.474  -4.538   4.902  1.00  1.46           C  
ATOM   5203  CG  GLN A 336      32.941  -5.970   5.096  1.00  1.46           C  
ATOM   5204  CD  GLN A 336      32.307  -6.587   3.851  1.00  1.46           C  
ATOM   5205  OE1 GLN A 336      32.125  -5.943   2.818  1.00  1.46           O  
ATOM   5206  NE2 GLN A 336      31.952  -7.862   3.959  1.00  1.46           N  
ATOM   5207  H   GLN A 336      31.446  -4.027   3.381  1.00  1.46           H  
ATOM   5208  HA  GLN A 336      32.027  -3.623   6.159  1.00  1.46           H  
ATOM   5209 1HB  GLN A 336      33.844  -4.452   3.916  1.00  1.46           H  
ATOM   5210 2HB  GLN A 336      34.320  -4.410   5.578  1.00  1.46           H  
ATOM   5211 1HG  GLN A 336      33.774  -6.610   5.397  1.00  1.46           H  
ATOM   5212 2HG  GLN A 336      32.186  -5.959   5.886  1.00  1.46           H  
ATOM   5213 1HE2 GLN A 336      31.526  -8.334   3.186  1.00  1.46           H  
ATOM   5214 2HE2 GLN A 336      32.125  -8.367   4.827  1.00  1.46           H  
ATOM   5215  N   MET A 337      32.814  -1.218   4.197  1.00  1.54           N  
ATOM   5216  CA  MET A 337      33.366   0.113   4.190  1.00  1.54           C  
ATOM   5217  C   MET A 337      32.722   0.931   5.306  1.00  1.54           C  
ATOM   5218  O   MET A 337      33.327   1.871   5.827  1.00  1.54           O  
ATOM   5219  CB  MET A 337      33.210   0.776   2.829  1.00  1.54           C  
ATOM   5220  CG  MET A 337      34.014   2.051   2.712  1.00  1.54           C  
ATOM   5221  SD  MET A 337      35.773   1.719   2.868  1.00  1.54           S  
ATOM   5222  CE  MET A 337      36.444   3.333   2.979  1.00  1.54           C  
ATOM   5223  H   MET A 337      32.187  -1.481   3.435  1.00  1.54           H  
ATOM   5224  HA  MET A 337      34.427   0.042   4.398  1.00  1.54           H  
ATOM   5225 1HB  MET A 337      33.521   0.096   2.042  1.00  1.54           H  
ATOM   5226 2HB  MET A 337      32.155   1.014   2.653  1.00  1.54           H  
ATOM   5227 1HG  MET A 337      33.832   2.505   1.737  1.00  1.54           H  
ATOM   5228 2HG  MET A 337      33.716   2.758   3.485  1.00  1.54           H  
ATOM   5229 1HE  MET A 337      37.508   3.248   3.082  1.00  1.54           H  
ATOM   5230 2HE  MET A 337      36.206   3.892   2.083  1.00  1.54           H  
ATOM   5231 3HE  MET A 337      36.034   3.848   3.847  1.00  1.54           H  
ATOM   5232  N   SER A 338      31.477   0.597   5.675  1.00  1.58           N  
ATOM   5233  CA  SER A 338      30.830   1.323   6.754  1.00  1.58           C  
ATOM   5234  C   SER A 338      31.465   0.900   8.070  1.00  1.58           C  
ATOM   5235  O   SER A 338      31.743   1.734   8.939  1.00  1.58           O  
ATOM   5236  CB  SER A 338      29.335   1.067   6.760  1.00  1.58           C  
ATOM   5237  OG  SER A 338      28.730   1.617   5.612  1.00  1.58           O  
ATOM   5238  H   SER A 338      31.001  -0.200   5.257  1.00  1.58           H  
ATOM   5239  HA  SER A 338      31.001   2.391   6.614  1.00  1.58           H  
ATOM   5240 1HB  SER A 338      29.148  -0.006   6.797  1.00  1.58           H  
ATOM   5241 2HB  SER A 338      28.898   1.507   7.654  1.00  1.58           H  
ATOM   5242  HG  SER A 338      29.012   1.060   4.875  1.00  1.58           H  
ATOM   5243  N   ALA A 339      31.724  -0.409   8.208  1.00  1.55           N  
ATOM   5244  CA  ALA A 339      32.380  -0.900   9.425  1.00  1.55           C  
ATOM   5245  C   ALA A 339      33.766  -0.283   9.552  1.00  1.55           C  
ATOM   5246  O   ALA A 339      34.179   0.132  10.638  1.00  1.55           O  
ATOM   5247  CB  ALA A 339      32.490  -2.406   9.409  1.00  1.55           C  
ATOM   5248  H   ALA A 339      31.448  -1.043   7.453  1.00  1.55           H  
ATOM   5249  HA  ALA A 339      31.786  -0.590  10.284  1.00  1.55           H  
ATOM   5250 1HB  ALA A 339      32.971  -2.756  10.329  1.00  1.55           H  
ATOM   5251 2HB  ALA A 339      31.495  -2.824   9.331  1.00  1.55           H  
ATOM   5252 3HB  ALA A 339      33.090  -2.716   8.551  1.00  1.55           H  
ATOM   5253  N   PHE A 340      34.455  -0.181   8.412  1.00  1.48           N  
ATOM   5254  CA  PHE A 340      35.774   0.417   8.322  1.00  1.48           C  
ATOM   5255  C   PHE A 340      35.752   1.853   8.799  1.00  1.48           C  
ATOM   5256  O   PHE A 340      36.532   2.223   9.676  1.00  1.48           O  
ATOM   5257  CB  PHE A 340      36.255   0.397   6.883  1.00  1.48           C  
ATOM   5258  CG  PHE A 340      37.508   1.055   6.662  1.00  1.48           C  
ATOM   5259  CD1 PHE A 340      38.667   0.392   6.823  1.00  1.48           C  
ATOM   5260  CD2 PHE A 340      37.532   2.391   6.318  1.00  1.48           C  
ATOM   5261  CE1 PHE A 340      39.828   1.031   6.633  1.00  1.48           C  
ATOM   5262  CE2 PHE A 340      38.701   3.039   6.138  1.00  1.48           C  
ATOM   5263  CZ  PHE A 340      39.858   2.355   6.290  1.00  1.48           C  
ATOM   5264  H   PHE A 340      34.057  -0.571   7.560  1.00  1.48           H  
ATOM   5265  HA  PHE A 340      36.459  -0.154   8.947  1.00  1.48           H  
ATOM   5266 1HB  PHE A 340      36.341  -0.626   6.562  1.00  1.48           H  
ATOM   5267 2HB  PHE A 340      35.529   0.870   6.258  1.00  1.48           H  
ATOM   5268  HD1 PHE A 340      38.654  -0.664   7.098  1.00  1.48           H  
ATOM   5269  HD2 PHE A 340      36.591   2.924   6.197  1.00  1.48           H  
ATOM   5270  HE1 PHE A 340      40.737   0.494   6.745  1.00  1.48           H  
ATOM   5271  HE2 PHE A 340      38.707   4.089   5.878  1.00  1.48           H  
ATOM   5272  HZ  PHE A 340      40.799   2.844   6.147  1.00  1.48           H  
ATOM   5273  N   TRP A 341      34.819   2.646   8.258  1.00  1.38           N  
ATOM   5274  CA  TRP A 341      34.687   4.054   8.598  1.00  1.38           C  
ATOM   5275  C   TRP A 341      34.476   4.201  10.091  1.00  1.38           C  
ATOM   5276  O   TRP A 341      35.151   4.990  10.750  1.00  1.38           O  
ATOM   5277  CB  TRP A 341      33.468   4.619   7.852  1.00  1.38           C  
ATOM   5278  CG  TRP A 341      33.108   6.088   8.064  1.00  1.38           C  
ATOM   5279  CD1 TRP A 341      33.524   7.162   7.321  1.00  1.38           C  
ATOM   5280  CD2 TRP A 341      32.228   6.637   9.092  1.00  1.38           C  
ATOM   5281  NE1 TRP A 341      32.942   8.319   7.799  1.00  1.38           N  
ATOM   5282  CE2 TRP A 341      32.164   8.014   8.884  1.00  1.38           C  
ATOM   5283  CE3 TRP A 341      31.491   6.072  10.147  1.00  1.38           C  
ATOM   5284  CZ2 TRP A 341      31.399   8.842   9.693  1.00  1.38           C  
ATOM   5285  CZ3 TRP A 341      30.733   6.900  10.959  1.00  1.38           C  
ATOM   5286  CH2 TRP A 341      30.687   8.251  10.738  1.00  1.38           C  
ATOM   5287  H   TRP A 341      34.198   2.268   7.541  1.00  1.38           H  
ATOM   5288  HA  TRP A 341      35.594   4.578   8.302  1.00  1.38           H  
ATOM   5289 1HB  TRP A 341      33.618   4.464   6.782  1.00  1.38           H  
ATOM   5290 2HB  TRP A 341      32.593   4.031   8.123  1.00  1.38           H  
ATOM   5291  HD1 TRP A 341      34.189   7.108   6.462  1.00  1.38           H  
ATOM   5292  HE1 TRP A 341      33.040   9.281   7.418  1.00  1.38           H  
ATOM   5293  HE3 TRP A 341      31.510   5.006  10.323  1.00  1.38           H  
ATOM   5294  HZ2 TRP A 341      31.348   9.922   9.525  1.00  1.38           H  
ATOM   5295  HZ3 TRP A 341      30.169   6.446  11.776  1.00  1.38           H  
ATOM   5296  HH2 TRP A 341      30.077   8.874  11.393  1.00  1.38           H  
ATOM   5297  N   TYR A 342      33.564   3.419  10.650  1.00  1.26           N  
ATOM   5298  CA  TYR A 342      33.304   3.491  12.077  1.00  1.26           C  
ATOM   5299  C   TYR A 342      34.560   3.184  12.886  1.00  1.26           C  
ATOM   5300  O   TYR A 342      34.928   3.918  13.818  1.00  1.26           O  
ATOM   5301  CB  TYR A 342      32.183   2.533  12.450  1.00  1.26           C  
ATOM   5302  CG  TYR A 342      31.897   2.491  13.919  1.00  1.26           C  
ATOM   5303  CD1 TYR A 342      31.137   3.494  14.502  1.00  1.26           C  
ATOM   5304  CD2 TYR A 342      32.398   1.451  14.693  1.00  1.26           C  
ATOM   5305  CE1 TYR A 342      30.874   3.456  15.858  1.00  1.26           C  
ATOM   5306  CE2 TYR A 342      32.136   1.414  16.046  1.00  1.26           C  
ATOM   5307  CZ  TYR A 342      31.375   2.411  16.630  1.00  1.26           C  
ATOM   5308  OH  TYR A 342      31.111   2.374  17.981  1.00  1.26           O  
ATOM   5309  H   TYR A 342      33.029   2.767  10.072  1.00  1.26           H  
ATOM   5310  HA  TYR A 342      32.993   4.506  12.320  1.00  1.26           H  
ATOM   5311 1HB  TYR A 342      31.271   2.819  11.927  1.00  1.26           H  
ATOM   5312 2HB  TYR A 342      32.443   1.526  12.121  1.00  1.26           H  
ATOM   5313  HD1 TYR A 342      30.748   4.309  13.891  1.00  1.26           H  
ATOM   5314  HD2 TYR A 342      32.999   0.666  14.230  1.00  1.26           H  
ATOM   5315  HE1 TYR A 342      30.276   4.242  16.319  1.00  1.26           H  
ATOM   5316  HE2 TYR A 342      32.528   0.598  16.654  1.00  1.26           H  
ATOM   5317  HH  TYR A 342      31.552   1.617  18.372  1.00  1.26           H  
ATOM   5318  N   ALA A 343      35.199   2.071  12.538  1.00  1.15           N  
ATOM   5319  CA  ALA A 343      36.373   1.576  13.226  1.00  1.15           C  
ATOM   5320  C   ALA A 343      37.543   2.554  13.204  1.00  1.15           C  
ATOM   5321  O   ALA A 343      38.195   2.789  14.232  1.00  1.15           O  
ATOM   5322  CB  ALA A 343      36.772   0.296  12.548  1.00  1.15           C  
ATOM   5323  H   ALA A 343      34.842   1.521  11.755  1.00  1.15           H  
ATOM   5324  HA  ALA A 343      36.104   1.387  14.264  1.00  1.15           H  
ATOM   5325 1HB  ALA A 343      37.601  -0.123  13.033  1.00  1.15           H  
ATOM   5326 2HB  ALA A 343      35.935  -0.394  12.585  1.00  1.15           H  
ATOM   5327 3HB  ALA A 343      37.026   0.496  11.511  1.00  1.15           H  
ATOM   5328  N   VAL A 344      37.771   3.163  12.046  1.00  1.05           N  
ATOM   5329  CA  VAL A 344      38.848   4.114  11.889  1.00  1.05           C  
ATOM   5330  C   VAL A 344      38.479   5.396  12.588  1.00  1.05           C  
ATOM   5331  O   VAL A 344      39.325   5.998  13.236  1.00  1.05           O  
ATOM   5332  CB  VAL A 344      39.213   4.335  10.416  1.00  1.05           C  
ATOM   5333  CG1 VAL A 344      40.246   5.454  10.279  1.00  1.05           C  
ATOM   5334  CG2 VAL A 344      39.788   3.063   9.879  1.00  1.05           C  
ATOM   5335  H   VAL A 344      37.196   2.929  11.236  1.00  1.05           H  
ATOM   5336  HA  VAL A 344      39.734   3.707  12.375  1.00  1.05           H  
ATOM   5337  HB  VAL A 344      38.316   4.614   9.853  1.00  1.05           H  
ATOM   5338 1HG1 VAL A 344      40.496   5.591   9.226  1.00  1.05           H  
ATOM   5339 2HG1 VAL A 344      39.837   6.377  10.675  1.00  1.05           H  
ATOM   5340 3HG1 VAL A 344      41.145   5.190  10.835  1.00  1.05           H  
ATOM   5341 1HG2 VAL A 344      40.052   3.208   8.853  1.00  1.05           H  
ATOM   5342 2HG2 VAL A 344      40.677   2.803  10.448  1.00  1.05           H  
ATOM   5343 3HG2 VAL A 344      39.056   2.260   9.961  1.00  1.05           H  
ATOM   5344  N   ARG A 345      37.221   5.827  12.467  1.00  0.96           N  
ATOM   5345  CA  ARG A 345      36.773   7.046  13.126  1.00  0.96           C  
ATOM   5346  C   ARG A 345      37.097   6.975  14.595  1.00  0.96           C  
ATOM   5347  O   ARG A 345      37.694   7.896  15.156  1.00  0.96           O  
ATOM   5348  CB  ARG A 345      35.264   7.226  12.943  1.00  0.96           C  
ATOM   5349  CG  ARG A 345      34.673   8.451  13.565  1.00  0.96           C  
ATOM   5350  CD  ARG A 345      33.242   8.554  13.278  1.00  0.96           C  
ATOM   5351  NE  ARG A 345      32.654   9.745  13.872  1.00  0.96           N  
ATOM   5352  CZ  ARG A 345      32.182   9.820  15.131  1.00  0.96           C  
ATOM   5353  NH1 ARG A 345      32.225   8.764  15.916  1.00  0.96           N  
ATOM   5354  NH2 ARG A 345      31.677  10.956  15.581  1.00  0.96           N  
ATOM   5355  H   ARG A 345      36.546   5.309  11.907  1.00  0.96           H  
ATOM   5356  HA  ARG A 345      37.300   7.899  12.704  1.00  0.96           H  
ATOM   5357 1HB  ARG A 345      35.006   7.226  11.894  1.00  0.96           H  
ATOM   5358 2HB  ARG A 345      34.753   6.381  13.385  1.00  0.96           H  
ATOM   5359 1HG  ARG A 345      34.803   8.391  14.636  1.00  0.96           H  
ATOM   5360 2HG  ARG A 345      35.158   9.335  13.186  1.00  0.96           H  
ATOM   5361 1HD  ARG A 345      33.119   8.615  12.201  1.00  0.96           H  
ATOM   5362 2HD  ARG A 345      32.718   7.677  13.659  1.00  0.96           H  
ATOM   5363  HE  ARG A 345      32.606  10.579  13.303  1.00  0.96           H  
ATOM   5364 1HH1 ARG A 345      32.615   7.894  15.574  1.00  0.96           H  
ATOM   5365 2HH1 ARG A 345      31.871   8.823  16.860  1.00  0.96           H  
ATOM   5366 1HH2 ARG A 345      31.646  11.770  14.982  1.00  0.96           H  
ATOM   5367 2HH2 ARG A 345      31.324  11.013  16.525  1.00  0.96           H  
ATOM   5368  N   THR A 346      36.785   5.843  15.216  1.00  0.89           N  
ATOM   5369  CA  THR A 346      37.084   5.696  16.621  1.00  0.89           C  
ATOM   5370  C   THR A 346      38.586   5.824  16.863  1.00  0.89           C  
ATOM   5371  O   THR A 346      39.009   6.556  17.760  1.00  0.89           O  
ATOM   5372  CB  THR A 346      36.581   4.349  17.151  1.00  0.89           C  
ATOM   5373  OG1 THR A 346      35.153   4.277  17.016  1.00  0.89           O  
ATOM   5374  CG2 THR A 346      36.976   4.199  18.611  1.00  0.89           C  
ATOM   5375  H   THR A 346      36.302   5.095  14.711  1.00  0.89           H  
ATOM   5376  HA  THR A 346      36.582   6.493  17.167  1.00  0.89           H  
ATOM   5377  HB  THR A 346      37.029   3.540  16.569  1.00  0.89           H  
ATOM   5378  HG1 THR A 346      34.930   4.200  16.067  1.00  0.89           H  
ATOM   5379 1HG2 THR A 346      36.626   3.240  18.987  1.00  0.89           H  
ATOM   5380 2HG2 THR A 346      38.062   4.248  18.691  1.00  0.89           H  
ATOM   5381 3HG2 THR A 346      36.532   5.005  19.194  1.00  0.89           H  
ATOM   5382  N   ALA A 347      39.402   5.149  16.042  1.00  0.83           N  
ATOM   5383  CA  ALA A 347      40.853   5.219  16.199  1.00  0.83           C  
ATOM   5384  C   ALA A 347      41.400   6.627  16.069  1.00  0.83           C  
ATOM   5385  O   ALA A 347      42.274   7.047  16.836  1.00  0.83           O  
ATOM   5386  CB  ALA A 347      41.528   4.381  15.138  1.00  0.83           C  
ATOM   5387  H   ALA A 347      39.009   4.548  15.315  1.00  0.83           H  
ATOM   5388  HA  ALA A 347      41.094   4.839  17.189  1.00  0.83           H  
ATOM   5389 1HB  ALA A 347      42.604   4.404  15.270  1.00  0.83           H  
ATOM   5390 2HB  ALA A 347      41.172   3.398  15.255  1.00  0.83           H  
ATOM   5391 3HB  ALA A 347      41.283   4.753  14.152  1.00  0.83           H  
ATOM   5392  N   VAL A 348      40.865   7.380  15.121  1.00  0.79           N  
ATOM   5393  CA  VAL A 348      41.348   8.723  14.908  1.00  0.79           C  
ATOM   5394  C   VAL A 348      41.002   9.587  16.096  1.00  0.79           C  
ATOM   5395  O   VAL A 348      41.848  10.339  16.581  1.00  0.79           O  
ATOM   5396  CB  VAL A 348      40.773   9.338  13.627  1.00  0.79           C  
ATOM   5397  CG1 VAL A 348      41.169  10.773  13.560  1.00  0.79           C  
ATOM   5398  CG2 VAL A 348      41.304   8.588  12.406  1.00  0.79           C  
ATOM   5399  H   VAL A 348      40.138   6.995  14.521  1.00  0.79           H  
ATOM   5400  HA  VAL A 348      42.428   8.684  14.808  1.00  0.79           H  
ATOM   5401  HB  VAL A 348      39.676   9.281  13.656  1.00  0.79           H  
ATOM   5402 1HG1 VAL A 348      40.742  11.199  12.670  1.00  0.79           H  
ATOM   5403 2HG1 VAL A 348      40.782  11.290  14.436  1.00  0.79           H  
ATOM   5404 3HG1 VAL A 348      42.251  10.863  13.532  1.00  0.79           H  
ATOM   5405 1HG2 VAL A 348      40.889   9.030  11.500  1.00  0.79           H  
ATOM   5406 2HG2 VAL A 348      42.383   8.654  12.378  1.00  0.79           H  
ATOM   5407 3HG2 VAL A 348      41.016   7.553  12.466  1.00  0.79           H  
ATOM   5408  N   ILE A 349      39.767   9.463  16.587  1.00  0.76           N  
ATOM   5409  CA  ILE A 349      39.310  10.255  17.714  1.00  0.76           C  
ATOM   5410  C   ILE A 349      40.094   9.950  18.971  1.00  0.76           C  
ATOM   5411  O   ILE A 349      40.545  10.872  19.658  1.00  0.76           O  
ATOM   5412  CB  ILE A 349      37.821   9.992  18.007  1.00  0.76           C  
ATOM   5413  CG1 ILE A 349      36.972  10.519  16.878  1.00  0.76           C  
ATOM   5414  CG2 ILE A 349      37.419  10.651  19.334  1.00  0.76           C  
ATOM   5415  CD1 ILE A 349      35.548  10.052  16.924  1.00  0.76           C  
ATOM   5416  H   ILE A 349      39.117   8.811  16.142  1.00  0.76           H  
ATOM   5417  HA  ILE A 349      39.438  11.308  17.466  1.00  0.76           H  
ATOM   5418  HB  ILE A 349      37.655   8.912  18.068  1.00  0.76           H  
ATOM   5419 1HG1 ILE A 349      36.978  11.578  16.930  1.00  0.76           H  
ATOM   5420 2HG1 ILE A 349      37.411  10.216  15.927  1.00  0.76           H  
ATOM   5421 1HG2 ILE A 349      36.369  10.449  19.534  1.00  0.76           H  
ATOM   5422 2HG2 ILE A 349      38.026  10.245  20.144  1.00  0.76           H  
ATOM   5423 3HG2 ILE A 349      37.575  11.731  19.269  1.00  0.76           H  
ATOM   5424 1HD1 ILE A 349      34.998  10.473  16.092  1.00  0.76           H  
ATOM   5425 2HD1 ILE A 349      35.529   8.965  16.860  1.00  0.76           H  
ATOM   5426 3HD1 ILE A 349      35.091  10.371  17.858  1.00  0.76           H  
ATOM   5427  N   ASN A 350      40.274   8.664  19.278  1.00  0.75           N  
ATOM   5428  CA  ASN A 350      40.996   8.298  20.479  1.00  0.75           C  
ATOM   5429  C   ASN A 350      42.463   8.717  20.427  1.00  0.75           C  
ATOM   5430  O   ASN A 350      43.037   9.157  21.437  1.00  0.75           O  
ATOM   5431  CB  ASN A 350      40.857   6.820  20.742  1.00  0.75           C  
ATOM   5432  CG  ASN A 350      39.486   6.432  21.247  1.00  0.75           C  
ATOM   5433  OD1 ASN A 350      38.680   7.266  21.708  1.00  0.75           O  
ATOM   5434  ND2 ASN A 350      39.228   5.161  21.202  1.00  0.75           N  
ATOM   5435  H   ASN A 350      39.892   7.933  18.675  1.00  0.75           H  
ATOM   5436  HA  ASN A 350      40.547   8.830  21.311  1.00  0.75           H  
ATOM   5437 1HB  ASN A 350      41.061   6.266  19.819  1.00  0.75           H  
ATOM   5438 2HB  ASN A 350      41.594   6.521  21.469  1.00  0.75           H  
ATOM   5439 1HD2 ASN A 350      38.355   4.809  21.527  1.00  0.75           H  
ATOM   5440 2HD2 ASN A 350      39.949   4.534  20.865  1.00  0.75           H  
ATOM   5441  N   ALA A 351      43.088   8.618  19.250  1.00  0.76           N  
ATOM   5442  CA  ALA A 351      44.468   9.058  19.138  1.00  0.76           C  
ATOM   5443  C   ALA A 351      44.545  10.588  19.263  1.00  0.76           C  
ATOM   5444  O   ALA A 351      45.323  11.133  20.049  1.00  0.76           O  
ATOM   5445  CB  ALA A 351      45.040   8.599  17.812  1.00  0.76           C  
ATOM   5446  H   ALA A 351      42.622   8.224  18.430  1.00  0.76           H  
ATOM   5447  HA  ALA A 351      45.040   8.612  19.953  1.00  0.76           H  
ATOM   5448 1HB  ALA A 351      46.061   8.896  17.736  1.00  0.76           H  
ATOM   5449 2HB  ALA A 351      44.977   7.512  17.749  1.00  0.76           H  
ATOM   5450 3HB  ALA A 351      44.463   9.045  17.001  1.00  0.76           H  
ATOM   5451  N   ALA A 352      43.659  11.283  18.534  1.00  0.77           N  
ATOM   5452  CA  ALA A 352      43.585  12.745  18.493  1.00  0.77           C  
ATOM   5453  C   ALA A 352      43.298  13.345  19.860  1.00  0.77           C  
ATOM   5454  O   ALA A 352      43.820  14.404  20.208  1.00  0.77           O  
ATOM   5455  CB  ALA A 352      42.506  13.163  17.501  1.00  0.77           C  
ATOM   5456  H   ALA A 352      43.010  10.781  17.933  1.00  0.77           H  
ATOM   5457  HA  ALA A 352      44.544  13.129  18.164  1.00  0.77           H  
ATOM   5458 1HB  ALA A 352      42.427  14.228  17.435  1.00  0.77           H  
ATOM   5459 2HB  ALA A 352      42.740  12.757  16.517  1.00  0.77           H  
ATOM   5460 3HB  ALA A 352      41.549  12.766  17.835  1.00  0.77           H  
ATOM   5461  N   SER A 353      42.492  12.644  20.651  1.00  0.77           N  
ATOM   5462  CA  SER A 353      42.084  13.091  21.970  1.00  0.77           C  
ATOM   5463  C   SER A 353      43.081  12.734  23.073  1.00  0.77           C  
ATOM   5464  O   SER A 353      42.882  13.117  24.227  1.00  0.77           O  
ATOM   5465  CB  SER A 353      40.757  12.452  22.314  1.00  0.77           C  
ATOM   5466  OG  SER A 353      39.772  12.833  21.408  1.00  0.77           O  
ATOM   5467  H   SER A 353      42.079  11.785  20.295  1.00  0.77           H  
ATOM   5468  HA  SER A 353      41.970  14.174  21.942  1.00  0.77           H  
ATOM   5469 1HB  SER A 353      40.866  11.366  22.298  1.00  0.77           H  
ATOM   5470 2HB  SER A 353      40.464  12.740  23.321  1.00  0.77           H  
ATOM   5471  HG  SER A 353      39.991  12.350  20.579  1.00  0.77           H  
ATOM   5472  N   GLY A 354      44.121  11.956  22.749  1.00  0.77           N  
ATOM   5473  CA  GLY A 354      45.091  11.530  23.750  1.00  0.77           C  
ATOM   5474  C   GLY A 354      44.587  10.403  24.665  1.00  0.77           C  
ATOM   5475  O   GLY A 354      45.102  10.230  25.770  1.00  0.77           O  
ATOM   5476  H   GLY A 354      44.281  11.672  21.781  1.00  0.77           H  
ATOM   5477 1HA  GLY A 354      45.992  11.196  23.235  1.00  0.77           H  
ATOM   5478 2HA  GLY A 354      45.376  12.388  24.356  1.00  0.77           H  
ATOM   5479  N   ARG A 355      43.550   9.670  24.238  1.00  0.75           N  
ATOM   5480  CA  ARG A 355      42.974   8.599  25.054  1.00  0.75           C  
ATOM   5481  C   ARG A 355      43.746   7.296  24.891  1.00  0.75           C  
ATOM   5482  O   ARG A 355      43.902   6.519  25.836  1.00  0.75           O  
ATOM   5483  CB  ARG A 355      41.536   8.354  24.648  1.00  0.75           C  
ATOM   5484  CG  ARG A 355      40.550   9.456  24.970  1.00  0.75           C  
ATOM   5485  CD  ARG A 355      39.230   9.153  24.353  1.00  0.75           C  
ATOM   5486  NE  ARG A 355      38.220  10.134  24.647  1.00  0.75           N  
ATOM   5487  CZ  ARG A 355      37.012  10.180  24.034  1.00  0.75           C  
ATOM   5488  NH1 ARG A 355      36.709   9.307  23.087  1.00  0.75           N  
ATOM   5489  NH2 ARG A 355      36.132  11.101  24.384  1.00  0.75           N  
ATOM   5490  H   ARG A 355      43.181   9.821  23.301  1.00  0.75           H  
ATOM   5491  HA  ARG A 355      43.010   8.902  26.100  1.00  0.75           H  
ATOM   5492 1HB  ARG A 355      41.501   8.191  23.576  1.00  0.75           H  
ATOM   5493 2HB  ARG A 355      41.179   7.442  25.123  1.00  0.75           H  
ATOM   5494 1HG  ARG A 355      40.420   9.521  26.047  1.00  0.75           H  
ATOM   5495 2HG  ARG A 355      40.922  10.405  24.588  1.00  0.75           H  
ATOM   5496 1HD  ARG A 355      39.352   9.127  23.282  1.00  0.75           H  
ATOM   5497 2HD  ARG A 355      38.875   8.184  24.697  1.00  0.75           H  
ATOM   5498  HE  ARG A 355      38.419  10.820  25.365  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 355      37.384   8.587  22.797  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 355      35.811   9.347  22.634  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 355      36.364  11.765  25.107  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 355      35.228  11.140  23.933  1.00  0.75           H  
ATOM   5503  N   GLN A 356      44.203   7.058  23.668  1.00  0.73           N  
ATOM   5504  CA  GLN A 356      44.927   5.840  23.304  1.00  0.73           C  
ATOM   5505  C   GLN A 356      46.157   6.172  22.491  1.00  0.73           C  
ATOM   5506  O   GLN A 356      46.219   7.222  21.849  1.00  0.73           O  
ATOM   5507  CB  GLN A 356      44.081   4.887  22.470  1.00  0.73           C  
ATOM   5508  CG  GLN A 356      42.859   4.308  23.105  1.00  0.73           C  
ATOM   5509  CD  GLN A 356      42.168   3.343  22.136  1.00  0.73           C  
ATOM   5510  OE1 GLN A 356      41.715   3.743  21.049  1.00  0.73           O  
ATOM   5511  NE2 GLN A 356      42.099   2.079  22.525  1.00  0.73           N  
ATOM   5512  H   GLN A 356      44.016   7.755  22.950  1.00  0.73           H  
ATOM   5513  HA  GLN A 356      45.252   5.330  24.211  1.00  0.73           H  
ATOM   5514 1HB  GLN A 356      43.766   5.405  21.566  1.00  0.73           H  
ATOM   5515 2HB  GLN A 356      44.704   4.058  22.146  1.00  0.73           H  
ATOM   5516 1HG  GLN A 356      43.154   3.753  23.997  1.00  0.73           H  
ATOM   5517 2HG  GLN A 356      42.163   5.104  23.370  1.00  0.73           H  
ATOM   5518 1HE2 GLN A 356      41.651   1.355  21.932  1.00  0.73           H  
ATOM   5519 2HE2 GLN A 356      42.486   1.802  23.399  1.00  0.73           H  
ATOM   5520  N   THR A 357      47.132   5.277  22.484  1.00  0.69           N  
ATOM   5521  CA  THR A 357      48.271   5.508  21.624  1.00  0.69           C  
ATOM   5522  C   THR A 357      47.842   5.216  20.212  1.00  0.69           C  
ATOM   5523  O   THR A 357      46.831   4.545  20.001  1.00  0.69           O  
ATOM   5524  CB  THR A 357      49.438   4.590  22.001  1.00  0.69           C  
ATOM   5525  OG1 THR A 357      49.017   3.213  21.853  1.00  0.69           O  
ATOM   5526  CG2 THR A 357      49.859   4.832  23.439  1.00  0.69           C  
ATOM   5527  H   THR A 357      47.079   4.414  23.040  1.00  0.69           H  
ATOM   5528  HA  THR A 357      48.580   6.551  21.695  1.00  0.69           H  
ATOM   5529  HB  THR A 357      50.279   4.780  21.338  1.00  0.69           H  
ATOM   5530  HG1 THR A 357      48.359   3.016  22.575  1.00  0.69           H  
ATOM   5531 1HG2 THR A 357      50.683   4.167  23.695  1.00  0.69           H  
ATOM   5532 2HG2 THR A 357      50.175   5.867  23.558  1.00  0.69           H  
ATOM   5533 3HG2 THR A 357      49.012   4.630  24.098  1.00  0.69           H  
ATOM   5534  N   VAL A 358      48.630   5.645  19.242  1.00  0.66           N  
ATOM   5535  CA  VAL A 358      48.283   5.354  17.866  1.00  0.66           C  
ATOM   5536  C   VAL A 358      48.274   3.846  17.622  1.00  0.66           C  
ATOM   5537  O   VAL A 358      47.372   3.331  16.964  1.00  0.66           O  
ATOM   5538  CB  VAL A 358      49.224   6.089  16.902  1.00  0.66           C  
ATOM   5539  CG1 VAL A 358      48.983   5.625  15.503  1.00  0.66           C  
ATOM   5540  CG2 VAL A 358      48.953   7.601  16.992  1.00  0.66           C  
ATOM   5541  H   VAL A 358      49.452   6.189  19.459  1.00  0.66           H  
ATOM   5542  HA  VAL A 358      47.276   5.733  17.684  1.00  0.66           H  
ATOM   5543  HB  VAL A 358      50.261   5.872  17.159  1.00  0.66           H  
ATOM   5544 1HG1 VAL A 358      49.651   6.160  14.825  1.00  0.66           H  
ATOM   5545 2HG1 VAL A 358      49.173   4.557  15.446  1.00  0.66           H  
ATOM   5546 3HG1 VAL A 358      47.969   5.820  15.229  1.00  0.66           H  
ATOM   5547 1HG2 VAL A 358      49.612   8.122  16.307  1.00  0.66           H  
ATOM   5548 2HG2 VAL A 358      47.924   7.795  16.720  1.00  0.66           H  
ATOM   5549 3HG2 VAL A 358      49.133   7.952  18.008  1.00  0.66           H  
ATOM   5550  N   ASP A 359      49.256   3.118  18.169  1.00  0.63           N  
ATOM   5551  CA  ASP A 359      49.260   1.668  17.985  1.00  0.63           C  
ATOM   5552  C   ASP A 359      47.961   1.044  18.487  1.00  0.63           C  
ATOM   5553  O   ASP A 359      47.335   0.246  17.782  1.00  0.63           O  
ATOM   5554  CB  ASP A 359      50.394   1.008  18.786  1.00  0.63           C  
ATOM   5555  CG  ASP A 359      51.800   1.218  18.248  1.00  0.63           C  
ATOM   5556  OD1 ASP A 359      51.954   1.608  17.123  1.00  0.63           O  
ATOM   5557  OD2 ASP A 359      52.737   0.996  18.971  1.00  0.63           O  
ATOM   5558  H   ASP A 359      49.975   3.568  18.715  1.00  0.63           H  
ATOM   5559  HA  ASP A 359      49.371   1.448  16.923  1.00  0.63           H  
ATOM   5560 1HB  ASP A 359      50.363   1.383  19.813  1.00  0.63           H  
ATOM   5561 2HB  ASP A 359      50.207  -0.065  18.838  1.00  0.63           H  
ATOM   5562  N   GLU A 360      47.533   1.424  19.697  1.00  0.62           N  
ATOM   5563  CA  GLU A 360      46.319   0.831  20.254  1.00  0.62           C  
ATOM   5564  C   GLU A 360      45.089   1.215  19.457  1.00  0.62           C  
ATOM   5565  O   GLU A 360      44.228   0.381  19.165  1.00  0.62           O  
ATOM   5566  CB  GLU A 360      46.138   1.298  21.693  1.00  0.62           C  
ATOM   5567  CG  GLU A 360      47.113   0.734  22.697  1.00  0.62           C  
ATOM   5568  CD  GLU A 360      47.070   1.493  23.996  1.00  0.62           C  
ATOM   5569  OE1 GLU A 360      47.114   2.716  23.934  1.00  0.62           O  
ATOM   5570  OE2 GLU A 360      46.979   0.884  25.034  1.00  0.62           O  
ATOM   5571  H   GLU A 360      48.060   2.110  20.247  1.00  0.62           H  
ATOM   5572  HA  GLU A 360      46.420  -0.254  20.232  1.00  0.62           H  
ATOM   5573 1HB  GLU A 360      46.246   2.379  21.720  1.00  0.62           H  
ATOM   5574 2HB  GLU A 360      45.127   1.064  22.028  1.00  0.62           H  
ATOM   5575 1HG  GLU A 360      46.862  -0.309  22.887  1.00  0.62           H  
ATOM   5576 2HG  GLU A 360      48.118   0.769  22.280  1.00  0.62           H  
ATOM   5577  N   ALA A 361      45.042   2.473  19.044  1.00  0.62           N  
ATOM   5578  CA  ALA A 361      43.915   2.984  18.304  1.00  0.62           C  
ATOM   5579  C   ALA A 361      43.721   2.232  16.996  1.00  0.62           C  
ATOM   5580  O   ALA A 361      42.600   1.857  16.632  1.00  0.62           O  
ATOM   5581  CB  ALA A 361      44.160   4.453  18.039  1.00  0.62           C  
ATOM   5582  H   ALA A 361      45.793   3.115  19.295  1.00  0.62           H  
ATOM   5583  HA  ALA A 361      43.018   2.859  18.910  1.00  0.62           H  
ATOM   5584 1HB  ALA A 361      43.345   4.872  17.517  1.00  0.62           H  
ATOM   5585 2HB  ALA A 361      44.286   4.976  18.990  1.00  0.62           H  
ATOM   5586 3HB  ALA A 361      45.061   4.566  17.443  1.00  0.62           H  
ATOM   5587  N   LEU A 362      44.825   1.946  16.318  1.00  0.63           N  
ATOM   5588  CA  LEU A 362      44.752   1.283  15.035  1.00  0.63           C  
ATOM   5589  C   LEU A 362      44.486  -0.213  15.180  1.00  0.63           C  
ATOM   5590  O   LEU A 362      43.802  -0.805  14.340  1.00  0.63           O  
ATOM   5591  CB  LEU A 362      46.027   1.562  14.267  1.00  0.63           C  
ATOM   5592  CG  LEU A 362      46.238   3.055  13.905  1.00  0.63           C  
ATOM   5593  CD1 LEU A 362      47.578   3.232  13.236  1.00  0.63           C  
ATOM   5594  CD2 LEU A 362      45.140   3.526  13.006  1.00  0.63           C  
ATOM   5595  H   LEU A 362      45.733   2.259  16.670  1.00  0.63           H  
ATOM   5596  HA  LEU A 362      43.926   1.720  14.477  1.00  0.63           H  
ATOM   5597 1HB  LEU A 362      46.878   1.231  14.868  1.00  0.63           H  
ATOM   5598 2HB  LEU A 362      45.999   1.001  13.351  1.00  0.63           H  
ATOM   5599  HG  LEU A 362      46.226   3.648  14.813  1.00  0.63           H  
ATOM   5600 1HD1 LEU A 362      47.703   4.283  13.000  1.00  0.63           H  
ATOM   5601 2HD1 LEU A 362      48.370   2.902  13.907  1.00  0.63           H  
ATOM   5602 3HD1 LEU A 362      47.620   2.652  12.322  1.00  0.63           H  
ATOM   5603 1HD2 LEU A 362      45.295   4.574  12.765  1.00  0.63           H  
ATOM   5604 2HD2 LEU A 362      45.170   2.948  12.104  1.00  0.63           H  
ATOM   5605 3HD2 LEU A 362      44.177   3.400  13.499  1.00  0.63           H  
ATOM   5606  N   LYS A 363      44.960  -0.830  16.269  1.00  0.66           N  
ATOM   5607  CA  LYS A 363      44.680  -2.249  16.452  1.00  0.66           C  
ATOM   5608  C   LYS A 363      43.195  -2.438  16.748  1.00  0.66           C  
ATOM   5609  O   LYS A 363      42.561  -3.377  16.240  1.00  0.66           O  
ATOM   5610  CB  LYS A 363      45.523  -2.835  17.585  1.00  0.66           C  
ATOM   5611  CG  LYS A 363      47.010  -2.970  17.271  1.00  0.66           C  
ATOM   5612  CD  LYS A 363      47.254  -4.025  16.210  1.00  0.66           C  
ATOM   5613  CE  LYS A 363      48.733  -4.209  15.940  1.00  0.66           C  
ATOM   5614  NZ  LYS A 363      48.963  -5.216  14.886  1.00  0.66           N  
ATOM   5615  H   LYS A 363      45.546  -0.332  16.944  1.00  0.66           H  
ATOM   5616  HA  LYS A 363      44.917  -2.777  15.528  1.00  0.66           H  
ATOM   5617 1HB  LYS A 363      45.432  -2.188  18.463  1.00  0.66           H  
ATOM   5618 2HB  LYS A 363      45.137  -3.815  17.860  1.00  0.66           H  
ATOM   5619 1HG  LYS A 363      47.382  -2.025  16.890  1.00  0.66           H  
ATOM   5620 2HG  LYS A 363      47.560  -3.220  18.176  1.00  0.66           H  
ATOM   5621 1HD  LYS A 363      46.829  -4.976  16.531  1.00  0.66           H  
ATOM   5622 2HD  LYS A 363      46.768  -3.727  15.276  1.00  0.66           H  
ATOM   5623 1HE  LYS A 363      49.154  -3.258  15.615  1.00  0.66           H  
ATOM   5624 2HE  LYS A 363      49.233  -4.527  16.853  1.00  0.66           H  
ATOM   5625 1HZ  LYS A 363      49.945  -5.314  14.705  1.00  0.66           H  
ATOM   5626 2HZ  LYS A 363      48.581  -6.102  15.162  1.00  0.66           H  
ATOM   5627 3HZ  LYS A 363      48.495  -4.903  14.031  1.00  0.66           H  
ATOM   5628  N   ASP A 364      42.610  -1.519  17.526  1.00  0.72           N  
ATOM   5629  CA  ASP A 364      41.187  -1.630  17.797  1.00  0.72           C  
ATOM   5630  C   ASP A 364      40.399  -1.449  16.507  1.00  0.72           C  
ATOM   5631  O   ASP A 364      39.408  -2.154  16.276  1.00  0.72           O  
ATOM   5632  CB  ASP A 364      40.721  -0.622  18.845  1.00  0.72           C  
ATOM   5633  CG  ASP A 364      41.176  -0.959  20.271  1.00  0.72           C  
ATOM   5634  OD1 ASP A 364      41.666  -2.046  20.483  1.00  0.72           O  
ATOM   5635  OD2 ASP A 364      40.951  -0.151  21.154  1.00  0.72           O  
ATOM   5636  H   ASP A 364      43.159  -0.763  17.944  1.00  0.72           H  
ATOM   5637  HA  ASP A 364      40.986  -2.630  18.182  1.00  0.72           H  
ATOM   5638 1HB  ASP A 364      41.121   0.365  18.584  1.00  0.72           H  
ATOM   5639 2HB  ASP A 364      39.636  -0.548  18.828  1.00  0.72           H  
ATOM   5640  N   ALA A 365      40.854  -0.527  15.645  1.00  0.83           N  
ATOM   5641  CA  ALA A 365      40.199  -0.311  14.366  1.00  0.83           C  
ATOM   5642  C   ALA A 365      40.235  -1.556  13.499  1.00  0.83           C  
ATOM   5643  O   ALA A 365      39.258  -1.883  12.831  1.00  0.83           O  
ATOM   5644  CB  ALA A 365      40.847   0.806  13.611  1.00  0.83           C  
ATOM   5645  H   ALA A 365      41.650   0.061  15.898  1.00  0.83           H  
ATOM   5646  HA  ALA A 365      39.165  -0.053  14.570  1.00  0.83           H  
ATOM   5647 1HB  ALA A 365      40.324   0.965  12.668  1.00  0.83           H  
ATOM   5648 2HB  ALA A 365      40.798   1.674  14.190  1.00  0.83           H  
ATOM   5649 3HB  ALA A 365      41.872   0.546  13.430  1.00  0.83           H  
ATOM   5650  N   GLN A 366      41.349  -2.284  13.511  1.00  1.03           N  
ATOM   5651  CA  GLN A 366      41.400  -3.502  12.711  1.00  1.03           C  
ATOM   5652  C   GLN A 366      40.398  -4.534  13.230  1.00  1.03           C  
ATOM   5653  O   GLN A 366      39.700  -5.199  12.449  1.00  1.03           O  
ATOM   5654  CB  GLN A 366      42.815  -4.092  12.734  1.00  1.03           C  
ATOM   5655  CG  GLN A 366      43.862  -3.313  11.958  1.00  1.03           C  
ATOM   5656  CD  GLN A 366      43.663  -3.397  10.457  1.00  1.03           C  
ATOM   5657  OE1 GLN A 366      42.555  -3.168   9.972  1.00  1.03           O  
ATOM   5658  NE2 GLN A 366      44.730  -3.720   9.719  1.00  1.03           N  
ATOM   5659  H   GLN A 366      42.162  -1.973  14.045  1.00  1.03           H  
ATOM   5660  HA  GLN A 366      41.136  -3.253  11.685  1.00  1.03           H  
ATOM   5661 1HB  GLN A 366      43.158  -4.148  13.768  1.00  1.03           H  
ATOM   5662 2HB  GLN A 366      42.792  -5.108  12.345  1.00  1.03           H  
ATOM   5663 1HG  GLN A 366      43.835  -2.265  12.255  1.00  1.03           H  
ATOM   5664 2HG  GLN A 366      44.821  -3.743  12.196  1.00  1.03           H  
ATOM   5665 1HE2 GLN A 366      44.679  -3.815   8.709  1.00  1.03           H  
ATOM   5666 2HE2 GLN A 366      45.641  -3.889  10.152  1.00  1.03           H  
ATOM   5667  N   THR A 367      40.268  -4.613  14.555  1.00  1.35           N  
ATOM   5668  CA  THR A 367      39.346  -5.558  15.166  1.00  1.35           C  
ATOM   5669  C   THR A 367      37.893  -5.216  14.824  1.00  1.35           C  
ATOM   5670  O   THR A 367      37.101  -6.093  14.450  1.00  1.35           O  
ATOM   5671  CB  THR A 367      39.535  -5.587  16.697  1.00  1.35           C  
ATOM   5672  OG1 THR A 367      40.875  -6.006  17.009  1.00  1.35           O  
ATOM   5673  CG2 THR A 367      38.542  -6.543  17.332  1.00  1.35           C  
ATOM   5674  H   THR A 367      40.867  -4.036  15.151  1.00  1.35           H  
ATOM   5675  HA  THR A 367      39.561  -6.551  14.773  1.00  1.35           H  
ATOM   5676  HB  THR A 367      39.377  -4.589  17.100  1.00  1.35           H  
ATOM   5677  HG1 THR A 367      41.500  -5.309  16.728  1.00  1.35           H  
ATOM   5678 1HG2 THR A 367      38.685  -6.550  18.411  1.00  1.35           H  
ATOM   5679 2HG2 THR A 367      37.527  -6.214  17.101  1.00  1.35           H  
ATOM   5680 3HG2 THR A 367      38.697  -7.545  16.937  1.00  1.35           H  
ATOM   5681  N   SER A 368      37.548  -3.934  14.943  1.00  1.85           N  
ATOM   5682  CA  SER A 368      36.193  -3.493  14.655  1.00  1.85           C  
ATOM   5683  C   SER A 368      35.877  -3.503  13.153  1.00  1.85           C  
ATOM   5684  O   SER A 368      34.808  -3.943  12.744  1.00  1.85           O  
ATOM   5685  CB  SER A 368      35.972  -2.117  15.241  1.00  1.85           C  
ATOM   5686  OG  SER A 368      36.025  -2.148  16.640  1.00  1.85           O  
ATOM   5687  H   SER A 368      38.244  -3.258  15.262  1.00  1.85           H  
ATOM   5688  HA  SER A 368      35.506  -4.181  15.147  1.00  1.85           H  
ATOM   5689 1HB  SER A 368      36.744  -1.448  14.872  1.00  1.85           H  
ATOM   5690 2HB  SER A 368      35.011  -1.726  14.911  1.00  1.85           H  
ATOM   5691  HG  SER A 368      36.958  -2.291  16.859  1.00  1.85           H  
ATOM   5692  N   GLY A 369      36.804  -3.058  12.310  1.00  2.59           N  
ATOM   5693  CA  GLY A 369      36.550  -3.020  10.874  1.00  2.59           C  
ATOM   5694  C   GLY A 369      36.304  -4.423  10.328  1.00  2.59           C  
ATOM   5695  O   GLY A 369      35.387  -4.656   9.535  1.00  2.59           O  
ATOM   5696  H   GLY A 369      37.691  -2.713  12.653  1.00  2.59           H  
ATOM   5697 1HA  GLY A 369      35.689  -2.383  10.671  1.00  2.59           H  
ATOM   5698 2HA  GLY A 369      37.408  -2.571  10.373  1.00  2.59           H  
ATOM   5699  N   GLY A 370      37.049  -5.402  10.847  1.00  3.57           N  
ATOM   5700  CA  GLY A 370      36.920  -6.781  10.398  1.00  3.57           C  
ATOM   5701  C   GLY A 370      35.661  -7.458  10.938  1.00  3.57           C  
ATOM   5702  O   GLY A 370      35.344  -8.589  10.561  1.00  3.57           O  
ATOM   5703  H   GLY A 370      37.788  -5.189  11.521  1.00  3.57           H  
ATOM   5704 1HA  GLY A 370      36.917  -6.808   9.308  1.00  3.57           H  
ATOM   5705 2HA  GLY A 370      37.797  -7.338  10.726  1.00  3.57           H  
ATOM   5706  N   SER A 371      34.921  -6.759  11.799  1.00  4.72           N  
ATOM   5707  CA  SER A 371      33.711  -7.283  12.385  1.00  4.72           C  
ATOM   5708  C   SER A 371      32.515  -6.920  11.499  1.00  4.72           C  
ATOM   5709  O   SER A 371      31.386  -7.360  11.745  1.00  4.72           O  
ATOM   5710  CB  SER A 371      33.546  -6.753  13.803  1.00  4.72           C  
ATOM   5711  OG  SER A 371      34.609  -7.182  14.646  1.00  4.72           O  
ATOM   5712  H   SER A 371      35.189  -5.814  12.067  1.00  4.72           H  
ATOM   5713  HA  SER A 371      33.789  -8.370  12.434  1.00  4.72           H  
ATOM   5714 1HB  SER A 371      33.493  -5.675  13.795  1.00  4.72           H  
ATOM   5715 2HB  SER A 371      32.602  -7.117  14.203  1.00  4.72           H  
ATOM   5716  HG  SER A 371      35.426  -6.670  14.392  1.00  4.72           H  
ATOM   5717  N   GLY A 372      32.768  -6.165  10.421  1.00  5.87           N  
ATOM   5718  CA  GLY A 372      31.725  -5.744   9.487  1.00  5.87           C  
ATOM   5719  C   GLY A 372      31.012  -6.907   8.798  1.00  5.87           C  
ATOM   5720  O   GLY A 372      29.913  -6.742   8.277  1.00  5.87           O  
ATOM   5721  H   GLY A 372      33.719  -5.829  10.247  1.00  5.87           H  
ATOM   5722 1HA  GLY A 372      30.996  -5.131  10.015  1.00  5.87           H  
ATOM   5723 2HA  GLY A 372      32.180  -5.117   8.723  1.00  5.87           H  
ATOM   5724  N   SER A 373      31.647  -8.075   8.804  1.00  6.88           N  
ATOM   5725  CA  SER A 373      31.132  -9.297   8.204  1.00  6.88           C  
ATOM   5726  C   SER A 373      30.410 -10.212   9.215  1.00  6.88           C  
ATOM   5727  O   SER A 373      30.015 -11.322   8.860  1.00  6.88           O  
ATOM   5728  CB  SER A 373      32.275 -10.067   7.560  1.00  6.88           C  
ATOM   5729  OG  SER A 373      32.887  -9.339   6.505  1.00  6.88           O  
ATOM   5730  H   SER A 373      32.549  -8.113   9.258  1.00  6.88           H  
ATOM   5731  HA  SER A 373      30.416  -9.019   7.429  1.00  6.88           H  
ATOM   5732 1HB  SER A 373      33.021 -10.287   8.327  1.00  6.88           H  
ATOM   5733 2HB  SER A 373      31.906 -11.020   7.184  1.00  6.88           H  
ATOM   5734  HG  SER A 373      33.743  -9.763   6.358  1.00  6.88           H  
ATOM   5735  N   SER A 374      30.240  -9.762  10.472  1.00  7.67           N  
ATOM   5736  CA  SER A 374      29.659 -10.594  11.545  1.00  7.67           C  
ATOM   5737  C   SER A 374      28.403 -11.401  11.201  1.00  7.67           C  
ATOM   5738  O   SER A 374      28.272 -12.538  11.658  1.00  7.67           O  
ATOM   5739  CB  SER A 374      29.312  -9.737  12.748  1.00  7.67           C  
ATOM   5740  OG  SER A 374      30.452  -9.216  13.348  1.00  7.67           O  
ATOM   5741  H   SER A 374      30.569  -8.829  10.719  1.00  7.67           H  
ATOM   5742  HA  SER A 374      30.428 -11.306  11.849  1.00  7.67           H  
ATOM   5743 1HB  SER A 374      28.660  -8.919  12.435  1.00  7.67           H  
ATOM   5744 2HB  SER A 374      28.760 -10.335  13.468  1.00  7.67           H  
ATOM   5745  HG  SER A 374      30.768  -8.526  12.737  1.00  7.67           H  
ATOM   5746  N   GLY A 375      27.461 -10.841  10.442  1.00  8.29           N  
ATOM   5747  CA  GLY A 375      26.271 -11.625  10.130  1.00  8.29           C  
ATOM   5748  C   GLY A 375      25.010 -10.859   9.734  1.00  8.29           C  
ATOM   5749  O   GLY A 375      24.882  -9.639   9.908  1.00  8.29           O  
ATOM   5750  H   GLY A 375      27.591  -9.911  10.076  1.00  8.29           H  
ATOM   5751 1HA  GLY A 375      26.524 -12.313   9.323  1.00  8.29           H  
ATOM   5752 2HA  GLY A 375      26.037 -12.254  10.988  1.00  8.29           H  
ATOM   5753  N   GLU A 376      24.079 -11.640   9.184  1.00  8.76           N  
ATOM   5754  CA  GLU A 376      22.759 -11.234   8.705  1.00  8.76           C  
ATOM   5755  C   GLU A 376      21.737 -12.250   9.208  1.00  8.76           C  
ATOM   5756  O   GLU A 376      20.924 -12.764   8.441  1.00  8.76           O  
ATOM   5757  CB  GLU A 376      22.729 -11.174   7.178  1.00  8.76           C  
ATOM   5758  CG  GLU A 376      23.733 -10.211   6.552  1.00  8.76           C  
ATOM   5759  CD  GLU A 376      23.637 -10.175   5.058  1.00  8.76           C  
ATOM   5760  OE1 GLU A 376      22.850 -10.917   4.522  1.00  8.76           O  
ATOM   5761  OE2 GLU A 376      24.348  -9.409   4.451  1.00  8.76           O  
ATOM   5762  H   GLU A 376      24.306 -12.622   9.097  1.00  8.76           H  
ATOM   5763  HA  GLU A 376      22.508 -10.256   9.117  1.00  8.76           H  
ATOM   5764 1HB  GLU A 376      22.924 -12.168   6.774  1.00  8.76           H  
ATOM   5765 2HB  GLU A 376      21.734 -10.878   6.849  1.00  8.76           H  
ATOM   5766 1HG  GLU A 376      23.560  -9.209   6.948  1.00  8.76           H  
ATOM   5767 2HG  GLU A 376      24.740 -10.513   6.831  1.00  8.76           H  
ATOM   5768  N   ASN A 377      21.838 -12.584  10.486  1.00  9.11           N  
ATOM   5769  CA  ASN A 377      21.029 -13.629  11.105  1.00  9.11           C  
ATOM   5770  C   ASN A 377      19.530 -13.485  10.842  1.00  9.11           C  
ATOM   5771  O   ASN A 377      18.934 -12.405  10.960  1.00  9.11           O  
ATOM   5772  CB  ASN A 377      21.304 -13.670  12.587  1.00  9.11           C  
ATOM   5773  CG  ASN A 377      22.684 -14.150  12.916  1.00  9.11           C  
ATOM   5774  OD1 ASN A 377      23.347 -14.806  12.099  1.00  9.11           O  
ATOM   5775  ND2 ASN A 377      23.138 -13.839  14.109  1.00  9.11           N  
ATOM   5776  H   ASN A 377      22.520 -12.099  11.050  1.00  9.11           H  
ATOM   5777  HA  ASN A 377      21.332 -14.585  10.676  1.00  9.11           H  
ATOM   5778 1HB  ASN A 377      21.231 -12.671  12.954  1.00  9.11           H  
ATOM   5779 2HB  ASN A 377      20.558 -14.279  13.100  1.00  9.11           H  
ATOM   5780 1HD2 ASN A 377      24.054 -14.131  14.386  1.00  9.11           H  
ATOM   5781 2HD2 ASN A 377      22.560 -13.307  14.755  1.00  9.11           H  
ATOM   5782  N   LEU A 378      18.911 -14.609  10.497  1.00  9.36           N  
ATOM   5783  CA  LEU A 378      17.500 -14.628  10.149  1.00  9.36           C  
ATOM   5784  C   LEU A 378      16.585 -14.707  11.360  1.00  9.36           C  
ATOM   5785  O   LEU A 378      15.936 -15.721  11.625  1.00  9.36           O  
ATOM   5786  CB  LEU A 378      17.215 -15.804   9.222  1.00  9.36           C  
ATOM   5787  CG  LEU A 378      17.980 -15.810   7.917  1.00  9.36           C  
ATOM   5788  CD1 LEU A 378      17.612 -17.066   7.137  1.00  9.36           C  
ATOM   5789  CD2 LEU A 378      17.653 -14.549   7.147  1.00  9.36           C  
ATOM   5790  H   LEU A 378      19.444 -15.464  10.438  1.00  9.36           H  
ATOM   5791  HA  LEU A 378      17.274 -13.706   9.614  1.00  9.36           H  
ATOM   5792 1HB  LEU A 378      17.419 -16.735   9.749  1.00  9.36           H  
ATOM   5793 2HB  LEU A 378      16.171 -15.775   8.961  1.00  9.36           H  
ATOM   5794  HG  LEU A 378      19.053 -15.837   8.117  1.00  9.36           H  
ATOM   5795 1HD1 LEU A 378      18.165 -17.086   6.197  1.00  9.36           H  
ATOM   5796 2HD1 LEU A 378      17.868 -17.947   7.726  1.00  9.36           H  
ATOM   5797 3HD1 LEU A 378      16.542 -17.066   6.929  1.00  9.36           H  
ATOM   5798 1HD2 LEU A 378      18.206 -14.545   6.207  1.00  9.36           H  
ATOM   5799 2HD2 LEU A 378      16.585 -14.513   6.942  1.00  9.36           H  
ATOM   5800 3HD2 LEU A 378      17.943 -13.677   7.741  1.00  9.36           H  
ATOM   5801  N   TYR A 379      16.457 -13.585  12.045  1.00  9.52           N  
ATOM   5802  CA  TYR A 379      15.673 -13.534  13.282  1.00  9.52           C  
ATOM   5803  C   TYR A 379      14.170 -13.554  12.999  1.00  9.52           C  
ATOM   5804  O   TYR A 379      13.351 -13.757  13.895  1.00  9.52           O  
ATOM   5805  CB  TYR A 379      16.026 -12.290  14.096  1.00  9.52           C  
ATOM   5806  CG  TYR A 379      17.431 -12.302  14.663  1.00  9.52           C  
ATOM   5807  CD1 TYR A 379      18.387 -11.436  14.169  1.00  9.52           C  
ATOM   5808  CD2 TYR A 379      17.764 -13.183  15.677  1.00  9.52           C  
ATOM   5809  CE1 TYR A 379      19.653 -11.440  14.685  1.00  9.52           C  
ATOM   5810  CE2 TYR A 379      19.047 -13.195  16.188  1.00  9.52           C  
ATOM   5811  CZ  TYR A 379      19.988 -12.326  15.692  1.00  9.52           C  
ATOM   5812  OH  TYR A 379      21.272 -12.346  16.183  1.00  9.52           O  
ATOM   5813  H   TYR A 379      17.026 -12.794  11.737  1.00  9.52           H  
ATOM   5814  HA  TYR A 379      15.912 -14.417  13.875  1.00  9.52           H  
ATOM   5815 1HB  TYR A 379      15.918 -11.402  13.473  1.00  9.52           H  
ATOM   5816 2HB  TYR A 379      15.327 -12.186  14.927  1.00  9.52           H  
ATOM   5817  HD1 TYR A 379      18.141 -10.744  13.381  1.00  9.52           H  
ATOM   5818  HD2 TYR A 379      17.015 -13.869  16.069  1.00  9.52           H  
ATOM   5819  HE1 TYR A 379      20.399 -10.748  14.291  1.00  9.52           H  
ATOM   5820  HE2 TYR A 379      19.311 -13.891  16.982  1.00  9.52           H  
ATOM   5821  HH  TYR A 379      21.303 -12.902  16.966  1.00  9.52           H  
ATOM   5822  N   PHE A 380      13.803 -13.458  11.728  1.00  9.58           N  
ATOM   5823  CA  PHE A 380      12.408 -13.440  11.333  1.00  9.58           C  
ATOM   5824  C   PHE A 380      11.863 -14.856  11.213  1.00  9.58           C  
ATOM   5825  O   PHE A 380      10.689 -15.059  10.909  1.00  9.58           O  
ATOM   5826  CB  PHE A 380      12.254 -12.716  10.005  1.00  9.58           C  
ATOM   5827  CG  PHE A 380      12.588 -11.271  10.107  1.00  9.58           C  
ATOM   5828  CD1 PHE A 380      13.730 -10.761   9.507  1.00  9.58           C  
ATOM   5829  CD2 PHE A 380      11.778 -10.417  10.829  1.00  9.58           C  
ATOM   5830  CE1 PHE A 380      14.037  -9.425   9.621  1.00  9.58           C  
ATOM   5831  CE2 PHE A 380      12.091  -9.085  10.945  1.00  9.58           C  
ATOM   5832  CZ  PHE A 380      13.217  -8.595  10.341  1.00  9.58           C  
ATOM   5833  H   PHE A 380      14.517 -13.345  11.026  1.00  9.58           H  
ATOM   5834  HA  PHE A 380      11.834 -12.911  12.096  1.00  9.58           H  
ATOM   5835 1HB  PHE A 380      12.909 -13.171   9.262  1.00  9.58           H  
ATOM   5836 2HB  PHE A 380      11.230 -12.810   9.650  1.00  9.58           H  
ATOM   5837  HD1 PHE A 380      14.383 -11.426   8.938  1.00  9.58           H  
ATOM   5838  HD2 PHE A 380      10.885 -10.814  11.313  1.00  9.58           H  
ATOM   5839  HE1 PHE A 380      14.932  -9.026   9.144  1.00  9.58           H  
ATOM   5840  HE2 PHE A 380      11.448  -8.420  11.519  1.00  9.58           H  
ATOM   5841  HZ  PHE A 380      13.459  -7.555  10.437  1.00  9.58           H  
ATOM   5842  N   GLN A 381      12.717 -15.839  11.511  1.00  9.57           N  
ATOM   5843  CA  GLN A 381      12.326 -17.235  11.513  1.00  9.57           C  
ATOM   5844  C   GLN A 381      11.855 -17.632  12.917  1.00  9.57           C  
ATOM   5845  O   GLN A 381      11.486 -18.784  13.152  1.00  9.57           O  
ATOM   5846  CB  GLN A 381      13.503 -18.116  11.095  1.00  9.57           C  
ATOM   5847  CG  GLN A 381      14.042 -17.833   9.693  1.00  9.57           C  
ATOM   5848  CD  GLN A 381      13.052 -18.111   8.589  1.00  9.57           C  
ATOM   5849  OE1 GLN A 381      12.479 -19.201   8.518  1.00  9.57           O  
ATOM   5850  NE2 GLN A 381      12.842 -17.134   7.709  1.00  9.57           N  
ATOM   5851  H   GLN A 381      13.692 -15.624  11.725  1.00  9.57           H  
ATOM   5852  HA  GLN A 381      11.500 -17.376  10.818  1.00  9.57           H  
ATOM   5853 1HB  GLN A 381      14.325 -17.970  11.800  1.00  9.57           H  
ATOM   5854 2HB  GLN A 381      13.212 -19.163  11.142  1.00  9.57           H  
ATOM   5855 1HG  GLN A 381      14.283 -16.779   9.654  1.00  9.57           H  
ATOM   5856 2HG  GLN A 381      14.940 -18.429   9.521  1.00  9.57           H  
ATOM   5857 1HE2 GLN A 381      12.194 -17.271   6.957  1.00  9.57           H  
ATOM   5858 2HE2 GLN A 381      13.327 -16.267   7.799  1.00  9.57           H  
ATOM   5859  N   SER A 382      11.877 -16.669  13.851  1.00  9.50           N  
ATOM   5860  CA  SER A 382      11.487 -16.894  15.235  1.00  9.50           C  
ATOM   5861  C   SER A 382      10.026 -16.495  15.503  1.00  9.50           C  
ATOM   5862  O   SER A 382       9.218 -16.270  14.592  1.00  9.50           O  
ATOM   5863  CB  SER A 382      12.430 -16.128  16.161  1.00  9.50           C  
ATOM   5864  OG  SER A 382      12.223 -16.486  17.507  1.00  9.50           O  
ATOM   5865  H   SER A 382      12.205 -15.732  13.612  1.00  9.50           H  
ATOM   5866  HA  SER A 382      11.590 -17.959  15.449  1.00  9.50           H  
ATOM   5867 1HB  SER A 382      13.462 -16.333  15.875  1.00  9.50           H  
ATOM   5868 2HB  SER A 382      12.266 -15.056  16.036  1.00  9.50           H  
ATOM   5869  HG  SER A 382      12.943 -16.076  17.997  1.00  9.50           H  
ATOM   5870  N   HIS A 383       9.671 -16.424  16.778  1.00  9.40           N  
ATOM   5871  CA  HIS A 383       8.296 -16.151  17.191  1.00  9.40           C  
ATOM   5872  C   HIS A 383       7.898 -14.690  17.060  1.00  9.40           C  
ATOM   5873  O   HIS A 383       7.727 -13.972  18.043  1.00  9.40           O  
ATOM   5874  CB  HIS A 383       8.045 -16.625  18.606  1.00  9.40           C  
ATOM   5875  CG  HIS A 383       8.081 -18.096  18.740  1.00  9.40           C  
ATOM   5876  ND1 HIS A 383       9.161 -18.778  19.257  1.00  9.40           N  
ATOM   5877  CD2 HIS A 383       7.174 -19.024  18.402  1.00  9.40           C  
ATOM   5878  CE1 HIS A 383       8.902 -20.072  19.241  1.00  9.40           C  
ATOM   5879  NE2 HIS A 383       7.701 -20.248  18.726  1.00  9.40           N  
ATOM   5880  H   HIS A 383      10.398 -16.578  17.462  1.00  9.40           H  
ATOM   5881  HA  HIS A 383       7.623 -16.716  16.547  1.00  9.40           H  
ATOM   5882 1HB  HIS A 383       8.811 -16.212  19.233  1.00  9.40           H  
ATOM   5883 2HB  HIS A 383       7.078 -16.261  18.960  1.00  9.40           H  
ATOM   5884  HD2 HIS A 383       6.200 -18.835  17.952  1.00  9.40           H  
ATOM   5885  HE1 HIS A 383       9.569 -20.861  19.591  1.00  9.40           H  
ATOM   5886  HE2 HIS A 383       7.234 -21.137  18.583  1.00  9.40           H  
ATOM   5887  N   HIS A 384       7.720 -14.278  15.814  1.00  9.27           N  
ATOM   5888  CA  HIS A 384       7.358 -12.919  15.425  1.00  9.27           C  
ATOM   5889  C   HIS A 384       5.930 -12.520  15.825  1.00  9.27           C  
ATOM   5890  O   HIS A 384       5.543 -11.359  15.695  1.00  9.27           O  
ATOM   5891  CB  HIS A 384       7.544 -12.754  13.912  1.00  9.27           C  
ATOM   5892  CG  HIS A 384       6.656 -13.636  13.069  1.00  9.27           C  
ATOM   5893  ND1 HIS A 384       6.897 -14.988  12.897  1.00  9.27           N  
ATOM   5894  CD2 HIS A 384       5.549 -13.355  12.340  1.00  9.27           C  
ATOM   5895  CE1 HIS A 384       5.978 -15.497  12.094  1.00  9.27           C  
ATOM   5896  NE2 HIS A 384       5.148 -14.526  11.738  1.00  9.27           N  
ATOM   5897  H   HIS A 384       7.916 -14.968  15.088  1.00  9.27           H  
ATOM   5898  HA  HIS A 384       8.035 -12.221  15.916  1.00  9.27           H  
ATOM   5899 1HB  HIS A 384       7.357 -11.718  13.635  1.00  9.27           H  
ATOM   5900 2HB  HIS A 384       8.582 -12.982  13.652  1.00  9.27           H  
ATOM   5901  HD1 HIS A 384       7.671 -15.518  13.293  1.00  9.27           H  
ATOM   5902  HD2 HIS A 384       4.991 -12.434  12.167  1.00  9.27           H  
ATOM   5903  HE1 HIS A 384       5.996 -16.556  11.834  1.00  9.27           H  
ATOM   5904  N   HIS A 385       5.141 -13.483  16.292  1.00  9.12           N  
ATOM   5905  CA  HIS A 385       3.780 -13.219  16.728  1.00  9.12           C  
ATOM   5906  C   HIS A 385       3.314 -14.311  17.688  1.00  9.12           C  
ATOM   5907  O   HIS A 385       3.679 -15.483  17.553  1.00  9.12           O  
ATOM   5908  CB  HIS A 385       2.814 -13.103  15.544  1.00  9.12           C  
ATOM   5909  CG  HIS A 385       1.517 -12.404  15.900  1.00  9.12           C  
ATOM   5910  ND1 HIS A 385       0.444 -13.047  16.488  1.00  9.12           N  
ATOM   5911  CD2 HIS A 385       1.143 -11.110  15.749  1.00  9.12           C  
ATOM   5912  CE1 HIS A 385      -0.534 -12.172  16.685  1.00  9.12           C  
ATOM   5913  NE2 HIS A 385      -0.135 -10.993  16.242  1.00  9.12           N  
ATOM   5914  H   HIS A 385       5.516 -14.415  16.363  1.00  9.12           H  
ATOM   5915  HA  HIS A 385       3.751 -12.274  17.271  1.00  9.12           H  
ATOM   5916 1HB  HIS A 385       3.290 -12.564  14.723  1.00  9.12           H  
ATOM   5917 2HB  HIS A 385       2.564 -14.092  15.188  1.00  9.12           H  
ATOM   5918  HD2 HIS A 385       1.746 -10.310  15.316  1.00  9.12           H  
ATOM   5919  HE1 HIS A 385      -1.505 -12.391  17.133  1.00  9.12           H  
ATOM   5920  HE2 HIS A 385      -0.678 -10.138  16.261  1.00  9.12           H  
ATOM   5921  N   HIS A 386       2.450 -13.932  18.627  1.00  8.94           N  
ATOM   5922  CA  HIS A 386       1.891 -14.857  19.615  1.00  8.94           C  
ATOM   5923  C   HIS A 386       1.091 -15.982  18.970  1.00  8.94           C  
ATOM   5924  O   HIS A 386       1.063 -17.109  19.467  1.00  8.94           O  
ATOM   5925  CB  HIS A 386       0.997 -14.091  20.586  1.00  8.94           C  
ATOM   5926  CG  HIS A 386       1.730 -13.249  21.590  1.00  8.94           C  
ATOM   5927  ND1 HIS A 386       2.280 -12.021  21.277  1.00  8.94           N  
ATOM   5928  CD2 HIS A 386       1.976 -13.448  22.910  1.00  8.94           C  
ATOM   5929  CE1 HIS A 386       2.838 -11.504  22.366  1.00  8.94           C  
ATOM   5930  NE2 HIS A 386       2.665 -12.352  23.365  1.00  8.94           N  
ATOM   5931  H   HIS A 386       2.177 -12.960  18.663  1.00  8.94           H  
ATOM   5932  HA  HIS A 386       2.690 -15.308  20.180  1.00  8.94           H  
ATOM   5933 1HB  HIS A 386       0.336 -13.434  20.015  1.00  8.94           H  
ATOM   5934 2HB  HIS A 386       0.377 -14.779  21.111  1.00  8.94           H  
ATOM   5935  HD2 HIS A 386       1.679 -14.314  23.501  1.00  8.94           H  
ATOM   5936  HE1 HIS A 386       3.349 -10.539  22.428  1.00  8.94           H  
ATOM   5937  HE2 HIS A 386       2.979 -12.224  24.315  1.00  8.94           H  
ATOM   5938  N   HIS A 387       0.500 -15.694  17.815  1.00  8.74           N  
ATOM   5939  CA  HIS A 387      -0.286 -16.652  17.051  1.00  8.74           C  
ATOM   5940  C   HIS A 387       0.502 -17.901  16.679  1.00  8.74           C  
ATOM   5941  O   HIS A 387      -0.103 -18.921  16.369  1.00  8.74           O  
ATOM   5942  CB  HIS A 387      -0.816 -16.019  15.761  1.00  8.74           C  
ATOM   5943  CG  HIS A 387      -1.791 -16.877  15.000  1.00  8.74           C  
ATOM   5944  ND1 HIS A 387      -3.062 -17.162  15.470  1.00  8.74           N  
ATOM   5945  CD2 HIS A 387      -1.682 -17.507  13.806  1.00  8.74           C  
ATOM   5946  CE1 HIS A 387      -3.690 -17.928  14.596  1.00  8.74           C  
ATOM   5947  NE2 HIS A 387      -2.878 -18.152  13.578  1.00  8.74           N  
ATOM   5948  H   HIS A 387       0.574 -14.748  17.443  1.00  8.74           H  
ATOM   5949  HA  HIS A 387      -1.139 -16.970  17.647  1.00  8.74           H  
ATOM   5950 1HB  HIS A 387      -1.319 -15.089  15.999  1.00  8.74           H  
ATOM   5951 2HB  HIS A 387       0.024 -15.782  15.104  1.00  8.74           H  
ATOM   5952  HD2 HIS A 387      -0.812 -17.502  13.150  1.00  8.74           H  
ATOM   5953  HE1 HIS A 387      -4.706 -18.311  14.697  1.00  8.74           H  
ATOM   5954  HE2 HIS A 387      -3.095 -18.707  12.762  1.00  8.74           H  
ATOM   5955  N   HIS A 388       1.841 -17.813  16.634  1.00  8.53           N  
ATOM   5956  CA  HIS A 388       2.648 -18.952  16.236  1.00  8.53           C  
ATOM   5957  C   HIS A 388       3.356 -19.658  17.399  1.00  8.53           C  
ATOM   5958  O   HIS A 388       4.163 -20.561  17.172  1.00  8.53           O  
ATOM   5959  CB  HIS A 388       3.678 -18.492  15.212  1.00  8.53           C  
ATOM   5960  CG  HIS A 388       3.042 -17.985  13.962  1.00  8.53           C  
ATOM   5961  ND1 HIS A 388       2.416 -18.812  13.056  1.00  8.53           N  
ATOM   5962  CD2 HIS A 388       2.923 -16.735  13.473  1.00  8.53           C  
ATOM   5963  CE1 HIS A 388       1.945 -18.089  12.059  1.00  8.53           C  
ATOM   5964  NE2 HIS A 388       2.239 -16.825  12.289  1.00  8.53           N  
ATOM   5965  H   HIS A 388       2.316 -16.953  16.910  1.00  8.53           H  
ATOM   5966  HA  HIS A 388       2.010 -19.688  15.752  1.00  8.53           H  
ATOM   5967 1HB  HIS A 388       4.287 -17.692  15.642  1.00  8.53           H  
ATOM   5968 2HB  HIS A 388       4.340 -19.317  14.957  1.00  8.53           H  
ATOM   5969  HD2 HIS A 388       3.305 -15.829  13.933  1.00  8.53           H  
ATOM   5970  HE1 HIS A 388       1.405 -18.471  11.194  1.00  8.53           H  
ATOM   5971  HE2 HIS A 388       2.006 -16.042  11.693  1.00  8.53           H  
ATOM   5972  N   MET A 389       3.076 -19.260  18.644  1.00  8.34           N  
ATOM   5973  CA  MET A 389       3.728 -19.907  19.794  1.00  8.34           C  
ATOM   5974  C   MET A 389       3.410 -21.410  20.030  1.00  8.34           C  
ATOM   5975  O   MET A 389       4.351 -22.186  20.198  1.00  8.34           O  
ATOM   5976  CB  MET A 389       3.497 -19.088  21.063  1.00  8.34           C  
ATOM   5977  CG  MET A 389       4.255 -17.763  21.091  1.00  8.34           C  
ATOM   5978  SD  MET A 389       3.908 -16.785  22.571  1.00  8.34           S  
ATOM   5979  CE  MET A 389       4.861 -15.323  22.271  1.00  8.34           C  
ATOM   5980  H   MET A 389       2.399 -18.513  18.810  1.00  8.34           H  
ATOM   5981  HA  MET A 389       4.795 -19.864  19.612  1.00  8.34           H  
ATOM   5982 1HB  MET A 389       2.442 -18.848  21.148  1.00  8.34           H  
ATOM   5983 2HB  MET A 389       3.774 -19.673  21.939  1.00  8.34           H  
ATOM   5984 1HG  MET A 389       5.328 -17.959  21.053  1.00  8.34           H  
ATOM   5985 2HG  MET A 389       3.990 -17.186  20.211  1.00  8.34           H  
ATOM   5986 1HE  MET A 389       4.765 -14.635  23.112  1.00  8.34           H  
ATOM   5987 2HE  MET A 389       5.875 -15.611  22.159  1.00  8.34           H  
ATOM   5988 3HE  MET A 389       4.534 -14.831  21.362  1.00  8.34           H  
ATOM   5989  N   ILE A 390       2.137 -21.881  20.029  1.00  8.17           N  
ATOM   5990  CA  ILE A 390       0.876 -21.128  19.928  1.00  8.17           C  
ATOM   5991  C   ILE A 390       0.251 -21.073  21.322  1.00  8.17           C  
ATOM   5992  O   ILE A 390      -0.008 -20.007  21.865  1.00  8.17           O  
ATOM   5993  CB  ILE A 390      -0.100 -21.834  18.978  1.00  8.17           C  
ATOM   5994  CG1 ILE A 390       0.522 -21.956  17.604  1.00  8.17           C  
ATOM   5995  CG2 ILE A 390      -1.368 -21.007  18.882  1.00  8.17           C  
ATOM   5996  CD1 ILE A 390      -0.259 -22.803  16.654  1.00  8.17           C  
ATOM   5997  H   ILE A 390       2.050 -22.881  20.113  1.00  8.17           H  
ATOM   5998  HA  ILE A 390       1.022 -20.115  19.600  1.00  8.17           H  
ATOM   5999  HB  ILE A 390      -0.335 -22.829  19.343  1.00  8.17           H  
ATOM   6000 1HG1 ILE A 390       0.621 -20.991  17.191  1.00  8.17           H  
ATOM   6001 2HG1 ILE A 390       1.519 -22.386  17.705  1.00  8.17           H  
ATOM   6002 1HG2 ILE A 390      -2.068 -21.490  18.204  1.00  8.17           H  
ATOM   6003 2HG2 ILE A 390      -1.819 -20.907  19.858  1.00  8.17           H  
ATOM   6004 3HG2 ILE A 390      -1.121 -20.014  18.501  1.00  8.17           H  
ATOM   6005 1HD1 ILE A 390       0.257 -22.836  15.694  1.00  8.17           H  
ATOM   6006 2HD1 ILE A 390      -0.351 -23.811  17.055  1.00  8.17           H  
ATOM   6007 3HD1 ILE A 390      -1.251 -22.373  16.518  1.00  8.17           H  
ATOM   6008  N   LYS A 391       0.027 -22.254  21.900  1.00  8.03           N  
ATOM   6009  CA  LYS A 391      -0.518 -22.418  23.247  1.00  8.03           C  
ATOM   6010  C   LYS A 391       0.506 -23.088  24.155  1.00  8.03           C  
ATOM   6011  O   LYS A 391       0.194 -23.516  25.264  1.00  8.03           O  
ATOM   6012  CB  LYS A 391      -1.817 -23.223  23.215  1.00  8.03           C  
ATOM   6013  CG  LYS A 391      -2.934 -22.567  22.426  1.00  8.03           C  
ATOM   6014  CD  LYS A 391      -3.399 -21.287  23.124  1.00  8.03           C  
ATOM   6015  CE  LYS A 391      -4.526 -20.607  22.375  1.00  8.03           C  
ATOM   6016  NZ  LYS A 391      -5.105 -19.483  23.160  1.00  8.03           N  
ATOM   6017  H   LYS A 391       0.239 -23.090  21.378  1.00  8.03           H  
ATOM   6018  HA  LYS A 391      -0.735 -21.431  23.660  1.00  8.03           H  
ATOM   6019 1HB  LYS A 391      -1.626 -24.203  22.777  1.00  8.03           H  
ATOM   6020 2HB  LYS A 391      -2.172 -23.382  24.233  1.00  8.03           H  
ATOM   6021 1HG  LYS A 391      -2.598 -22.343  21.428  1.00  8.03           H  
ATOM   6022 2HG  LYS A 391      -3.777 -23.253  22.357  1.00  8.03           H  
ATOM   6023 1HD  LYS A 391      -3.731 -21.517  24.137  1.00  8.03           H  
ATOM   6024 2HD  LYS A 391      -2.559 -20.587  23.188  1.00  8.03           H  
ATOM   6025 1HE  LYS A 391      -4.130 -20.213  21.440  1.00  8.03           H  
ATOM   6026 2HE  LYS A 391      -5.311 -21.329  22.150  1.00  8.03           H  
ATOM   6027 1HZ  LYS A 391      -5.844 -19.042  22.633  1.00  8.03           H  
ATOM   6028 2HZ  LYS A 391      -5.485 -19.851  24.016  1.00  8.03           H  
ATOM   6029 3HZ  LYS A 391      -4.394 -18.765  23.407  1.00  8.03           H  
ATOM   6030  N   HIS A 392       1.753 -23.148  23.683  1.00  7.92           N  
ATOM   6031  CA  HIS A 392       2.858 -23.786  24.404  1.00  7.92           C  
ATOM   6032  C   HIS A 392       2.969 -23.243  25.829  1.00  7.92           C  
ATOM   6033  O   HIS A 392       3.187 -23.993  26.778  1.00  7.92           O  
ATOM   6034  CB  HIS A 392       4.182 -23.595  23.648  1.00  7.92           C  
ATOM   6035  CG  HIS A 392       5.352 -24.317  24.268  1.00  7.92           C  
ATOM   6036  ND1 HIS A 392       6.645 -24.178  23.798  1.00  7.92           N  
ATOM   6037  CD2 HIS A 392       5.425 -25.177  25.315  1.00  7.92           C  
ATOM   6038  CE1 HIS A 392       7.459 -24.920  24.528  1.00  7.92           C  
ATOM   6039  NE2 HIS A 392       6.748 -25.532  25.455  1.00  7.92           N  
ATOM   6040  H   HIS A 392       1.936 -22.749  22.777  1.00  7.92           H  
ATOM   6041  HA  HIS A 392       2.675 -24.856  24.472  1.00  7.92           H  
ATOM   6042 1HB  HIS A 392       4.069 -23.940  22.618  1.00  7.92           H  
ATOM   6043 2HB  HIS A 392       4.425 -22.532  23.606  1.00  7.92           H  
ATOM   6044  HD1 HIS A 392       6.935 -23.612  23.026  1.00  7.92           H  
ATOM   6045  HD2 HIS A 392       4.676 -25.584  25.995  1.00  7.92           H  
ATOM   6046  HE1 HIS A 392       8.527 -24.945  24.313  1.00  7.92           H  
ATOM   6047  N   PHE A 393       2.787 -21.937  25.977  1.00  7.87           N  
ATOM   6048  CA  PHE A 393       2.871 -21.245  27.258  1.00  7.87           C  
ATOM   6049  C   PHE A 393       1.914 -21.799  28.323  1.00  7.87           C  
ATOM   6050  O   PHE A 393       2.165 -21.640  29.518  1.00  7.87           O  
ATOM   6051  CB  PHE A 393       2.626 -19.754  27.037  1.00  7.87           C  
ATOM   6052  CG  PHE A 393       2.801 -18.871  28.246  1.00  7.87           C  
ATOM   6053  CD1 PHE A 393       4.042 -18.608  28.774  1.00  7.87           C  
ATOM   6054  CD2 PHE A 393       1.715 -18.270  28.821  1.00  7.87           C  
ATOM   6055  CE1 PHE A 393       4.194 -17.761  29.859  1.00  7.87           C  
ATOM   6056  CE2 PHE A 393       1.846 -17.427  29.894  1.00  7.87           C  
ATOM   6057  CZ  PHE A 393       3.093 -17.169  30.417  1.00  7.87           C  
ATOM   6058  H   PHE A 393       2.589 -21.395  25.149  1.00  7.87           H  
ATOM   6059  HA  PHE A 393       3.874 -21.371  27.633  1.00  7.87           H  
ATOM   6060 1HB  PHE A 393       3.289 -19.391  26.253  1.00  7.87           H  
ATOM   6061 2HB  PHE A 393       1.604 -19.624  26.681  1.00  7.87           H  
ATOM   6062  HD1 PHE A 393       4.893 -19.073  28.333  1.00  7.87           H  
ATOM   6063  HD2 PHE A 393       0.739 -18.464  28.405  1.00  7.87           H  
ATOM   6064  HE1 PHE A 393       5.176 -17.558  30.269  1.00  7.87           H  
ATOM   6065  HE2 PHE A 393       0.962 -16.960  30.328  1.00  7.87           H  
ATOM   6066  HZ  PHE A 393       3.201 -16.499  31.270  1.00  7.87           H  
ATOM   6067  N   HIS A 394       0.800 -22.401  27.902  1.00  7.91           N  
ATOM   6068  CA  HIS A 394      -0.186 -22.939  28.827  1.00  7.91           C  
ATOM   6069  C   HIS A 394      -0.235 -24.474  28.748  1.00  7.91           C  
ATOM   6070  O   HIS A 394      -1.132 -25.125  29.299  1.00  7.91           O  
ATOM   6071  CB  HIS A 394      -1.569 -22.364  28.500  1.00  7.91           C  
ATOM   6072  CG  HIS A 394      -1.677 -20.858  28.658  1.00  7.91           C  
ATOM   6073  ND1 HIS A 394      -1.669 -20.239  29.892  1.00  7.91           N  
ATOM   6074  CD2 HIS A 394      -1.809 -19.863  27.739  1.00  7.91           C  
ATOM   6075  CE1 HIS A 394      -1.794 -18.933  29.729  1.00  7.91           C  
ATOM   6076  NE2 HIS A 394      -1.882 -18.678  28.437  1.00  7.91           N  
ATOM   6077  H   HIS A 394       0.642 -22.547  26.907  1.00  7.91           H  
ATOM   6078  HA  HIS A 394       0.073 -22.664  29.848  1.00  7.91           H  
ATOM   6079 1HB  HIS A 394      -1.822 -22.614  27.465  1.00  7.91           H  
ATOM   6080 2HB  HIS A 394      -2.315 -22.830  29.140  1.00  7.91           H  
ATOM   6081  HD1 HIS A 394      -1.588 -20.691  30.782  1.00  7.91           H  
ATOM   6082  HD2 HIS A 394      -1.866 -19.859  26.647  1.00  7.91           H  
ATOM   6083  HE1 HIS A 394      -1.807 -18.267  30.592  1.00  7.91           H  
ATOM   6084  N   PHE A 395       0.750 -25.077  28.083  1.00  8.03           N  
ATOM   6085  CA  PHE A 395       0.746 -26.519  27.872  1.00  8.03           C  
ATOM   6086  C   PHE A 395       1.347 -27.284  29.044  1.00  8.03           C  
ATOM   6087  O   PHE A 395       2.441 -27.868  28.973  1.00  8.03           O  
ATOM   6088  CB  PHE A 395       1.415 -26.856  26.548  1.00  8.03           C  
ATOM   6089  CG  PHE A 395       1.158 -28.245  26.083  1.00  8.03           C  
ATOM   6090  CD1 PHE A 395      -0.126 -28.663  25.776  1.00  8.03           C  
ATOM   6091  CD2 PHE A 395       2.190 -29.117  25.912  1.00  8.03           C  
ATOM   6092  CE1 PHE A 395      -0.360 -29.947  25.326  1.00  8.03           C  
ATOM   6093  CE2 PHE A 395       1.972 -30.408  25.462  1.00  8.03           C  
ATOM   6094  CZ  PHE A 395       0.692 -30.823  25.171  1.00  8.03           C  
ATOM   6095  H   PHE A 395       1.513 -24.534  27.683  1.00  8.03           H  
ATOM   6096  HA  PHE A 395      -0.293 -26.834  27.779  1.00  8.03           H  
ATOM   6097 1HB  PHE A 395       1.056 -26.166  25.783  1.00  8.03           H  
ATOM   6098 2HB  PHE A 395       2.492 -26.711  26.636  1.00  8.03           H  
ATOM   6099  HD1 PHE A 395      -0.956 -27.966  25.898  1.00  8.03           H  
ATOM   6100  HD2 PHE A 395       3.188 -28.763  26.130  1.00  8.03           H  
ATOM   6101  HE1 PHE A 395      -1.374 -30.263  25.090  1.00  8.03           H  
ATOM   6102  HE2 PHE A 395       2.809 -31.095  25.331  1.00  8.03           H  
ATOM   6103  HZ  PHE A 395       0.514 -31.837  24.814  1.00  8.03           H  
ATOM   6104  N   ASN A 396       0.545 -27.323  30.101  1.00  8.21           N  
ATOM   6105  CA  ASN A 396       0.874 -27.913  31.390  1.00  8.21           C  
ATOM   6106  C   ASN A 396       1.204 -29.403  31.278  1.00  8.21           C  
ATOM   6107  O   ASN A 396       1.893 -29.969  32.130  1.00  8.21           O  
ATOM   6108  CB  ASN A 396      -0.275 -27.687  32.349  1.00  8.21           C  
ATOM   6109  CG  ASN A 396      -0.392 -26.240  32.785  1.00  8.21           C  
ATOM   6110  OD1 ASN A 396       0.554 -25.451  32.675  1.00  8.21           O  
ATOM   6111  ND2 ASN A 396      -1.549 -25.880  33.275  1.00  8.21           N  
ATOM   6112  H   ASN A 396      -0.333 -26.809  29.999  1.00  8.21           H  
ATOM   6113  HA  ASN A 396       1.755 -27.406  31.779  1.00  8.21           H  
ATOM   6114 1HB  ASN A 396      -1.208 -27.988  31.874  1.00  8.21           H  
ATOM   6115 2HB  ASN A 396      -0.138 -28.312  33.231  1.00  8.21           H  
ATOM   6116 1HD2 ASN A 396      -1.693 -24.939  33.580  1.00  8.21           H  
ATOM   6117 2HD2 ASN A 396      -2.291 -26.545  33.343  1.00  8.21           H  
ATOM   6118  N   LYS A 397       0.698 -30.066  30.241  1.00  8.41           N  
ATOM   6119  CA  LYS A 397       0.989 -31.483  30.073  1.00  8.41           C  
ATOM   6120  C   LYS A 397       2.494 -31.701  29.885  1.00  8.41           C  
ATOM   6121  O   LYS A 397       3.063 -32.689  30.367  1.00  8.41           O  
ATOM   6122  CB  LYS A 397       0.233 -32.037  28.869  1.00  8.41           C  
ATOM   6123  CG  LYS A 397      -1.272 -32.139  29.068  1.00  8.41           C  
ATOM   6124  CD  LYS A 397      -1.970 -32.683  27.825  1.00  8.41           C  
ATOM   6125  CE  LYS A 397      -3.478 -32.772  28.035  1.00  8.41           C  
ATOM   6126  NZ  LYS A 397      -4.183 -33.272  26.821  1.00  8.41           N  
ATOM   6127  H   LYS A 397       0.130 -29.577  29.564  1.00  8.41           H  
ATOM   6128  HA  LYS A 397       0.677 -32.016  30.972  1.00  8.41           H  
ATOM   6129 1HB  LYS A 397       0.412 -31.395  28.014  1.00  8.41           H  
ATOM   6130 2HB  LYS A 397       0.615 -33.026  28.622  1.00  8.41           H  
ATOM   6131 1HG  LYS A 397      -1.482 -32.798  29.911  1.00  8.41           H  
ATOM   6132 2HG  LYS A 397      -1.670 -31.151  29.295  1.00  8.41           H  
ATOM   6133 1HD  LYS A 397      -1.769 -32.031  26.980  1.00  8.41           H  
ATOM   6134 2HD  LYS A 397      -1.584 -33.676  27.595  1.00  8.41           H  
ATOM   6135 1HE  LYS A 397      -3.683 -33.446  28.865  1.00  8.41           H  
ATOM   6136 2HE  LYS A 397      -3.861 -31.781  28.281  1.00  8.41           H  
ATOM   6137 1HZ  LYS A 397      -5.176 -33.314  27.003  1.00  8.41           H  
ATOM   6138 2HZ  LYS A 397      -4.010 -32.647  26.047  1.00  8.41           H  
ATOM   6139 3HZ  LYS A 397      -3.845 -34.196  26.591  1.00  8.41           H  
ATOM   6140  N   LEU A 398       3.145 -30.781  29.174  1.00  8.61           N  
ATOM   6141  CA  LEU A 398       4.563 -30.923  28.916  1.00  8.61           C  
ATOM   6142  C   LEU A 398       5.331 -30.570  30.156  1.00  8.61           C  
ATOM   6143  O   LEU A 398       6.262 -31.283  30.541  1.00  8.61           O  
ATOM   6144  CB  LEU A 398       5.004 -30.056  27.754  1.00  8.61           C  
ATOM   6145  CG  LEU A 398       6.444 -30.137  27.382  1.00  8.61           C  
ATOM   6146  CD1 LEU A 398       6.764 -31.574  26.996  1.00  8.61           C  
ATOM   6147  CD2 LEU A 398       6.697 -29.183  26.223  1.00  8.61           C  
ATOM   6148  H   LEU A 398       2.665 -29.943  28.847  1.00  8.61           H  
ATOM   6149  HA  LEU A 398       4.769 -31.962  28.666  1.00  8.61           H  
ATOM   6150 1HB  LEU A 398       4.470 -30.388  26.894  1.00  8.61           H  
ATOM   6151 2HB  LEU A 398       4.749 -29.014  27.961  1.00  8.61           H  
ATOM   6152  HG  LEU A 398       7.063 -29.859  28.231  1.00  8.61           H  
ATOM   6153 1HD1 LEU A 398       7.808 -31.664  26.714  1.00  8.61           H  
ATOM   6154 2HD1 LEU A 398       6.563 -32.229  27.845  1.00  8.61           H  
ATOM   6155 3HD1 LEU A 398       6.139 -31.868  26.153  1.00  8.61           H  
ATOM   6156 1HD2 LEU A 398       7.740 -29.226  25.926  1.00  8.61           H  
ATOM   6157 2HD2 LEU A 398       6.069 -29.463  25.376  1.00  8.61           H  
ATOM   6158 3HD2 LEU A 398       6.450 -28.166  26.535  1.00  8.61           H  
ATOM   6159  N   SER A 399       4.944 -29.460  30.789  1.00  8.75           N  
ATOM   6160  CA  SER A 399       5.674 -29.044  31.980  1.00  8.75           C  
ATOM   6161  C   SER A 399       5.533 -30.071  33.103  1.00  8.75           C  
ATOM   6162  O   SER A 399       6.423 -30.201  33.930  1.00  8.75           O  
ATOM   6163  CB  SER A 399       5.205 -27.701  32.452  1.00  8.75           C  
ATOM   6164  OG  SER A 399       3.910 -27.764  32.959  1.00  8.75           O  
ATOM   6165  H   SER A 399       4.158 -28.920  30.418  1.00  8.75           H  
ATOM   6166  HA  SER A 399       6.730 -28.962  31.726  1.00  8.75           H  
ATOM   6167 1HB  SER A 399       5.886 -27.328  33.209  1.00  8.75           H  
ATOM   6168 2HB  SER A 399       5.233 -27.019  31.616  1.00  8.75           H  
ATOM   6169  HG  SER A 399       3.993 -28.126  33.847  1.00  8.75           H  
ATOM   6170  N   SER A 400       4.443 -30.847  33.096  1.00  8.79           N  
ATOM   6171  CA  SER A 400       4.277 -31.912  34.072  1.00  8.79           C  
ATOM   6172  C   SER A 400       5.299 -33.021  33.800  1.00  8.79           C  
ATOM   6173  O   SER A 400       5.874 -33.592  34.727  1.00  8.79           O  
ATOM   6174  CB  SER A 400       2.870 -32.469  34.014  1.00  8.79           C  
ATOM   6175  OG  SER A 400       1.929 -31.504  34.406  1.00  8.79           O  
ATOM   6176  H   SER A 400       3.694 -30.666  32.429  1.00  8.79           H  
ATOM   6177  HA  SER A 400       4.462 -31.507  35.067  1.00  8.79           H  
ATOM   6178 1HB  SER A 400       2.651 -32.800  32.999  1.00  8.79           H  
ATOM   6179 2HB  SER A 400       2.799 -33.337  34.664  1.00  8.79           H  
ATOM   6180  HG  SER A 400       1.921 -30.840  33.681  1.00  8.79           H  
ATOM   6181  N   GLY A 401       5.507 -33.341  32.513  1.00  8.70           N  
ATOM   6182  CA  GLY A 401       6.493 -34.341  32.105  1.00  8.70           C  
ATOM   6183  C   GLY A 401       7.940 -33.914  32.418  1.00  8.70           C  
ATOM   6184  O   GLY A 401       8.788 -34.745  32.758  1.00  8.70           O  
ATOM   6185  H   GLY A 401       4.958 -32.874  31.789  1.00  8.70           H  
ATOM   6186 1HA  GLY A 401       6.275 -35.285  32.603  1.00  8.70           H  
ATOM   6187 2HA  GLY A 401       6.394 -34.514  31.034  1.00  8.70           H  
ATOM   6188  N   LYS A 402       8.212 -32.615  32.283  1.00  8.53           N  
ATOM   6189  CA  LYS A 402       9.544 -32.047  32.504  1.00  8.53           C  
ATOM   6190  C   LYS A 402       9.874 -31.745  33.963  1.00  8.53           C  
ATOM   6191  O   LYS A 402       9.004 -31.563  34.803  1.00  8.53           O  
ATOM   6192  CB  LYS A 402       9.744 -30.767  31.690  1.00  8.53           C  
ATOM   6193  CG  LYS A 402       9.795 -30.949  30.176  1.00  8.53           C  
ATOM   6194  CD  LYS A 402      10.086 -29.614  29.498  1.00  8.53           C  
ATOM   6195  CE  LYS A 402      10.289 -29.766  28.001  1.00  8.53           C  
ATOM   6196  NZ  LYS A 402      10.587 -28.460  27.349  1.00  8.53           N  
ATOM   6197  H   LYS A 402       7.458 -32.003  31.969  1.00  8.53           H  
ATOM   6198  HA  LYS A 402      10.273 -32.778  32.156  1.00  8.53           H  
ATOM   6199 1HB  LYS A 402       8.925 -30.078  31.914  1.00  8.53           H  
ATOM   6200 2HB  LYS A 402      10.664 -30.281  31.998  1.00  8.53           H  
ATOM   6201 1HG  LYS A 402      10.568 -31.670  29.913  1.00  8.53           H  
ATOM   6202 2HG  LYS A 402       8.831 -31.327  29.824  1.00  8.53           H  
ATOM   6203 1HD  LYS A 402       9.244 -28.941  29.671  1.00  8.53           H  
ATOM   6204 2HD  LYS A 402      10.978 -29.171  29.938  1.00  8.53           H  
ATOM   6205 1HE  LYS A 402      11.118 -30.448  27.821  1.00  8.53           H  
ATOM   6206 2HE  LYS A 402       9.401 -30.179  27.563  1.00  8.53           H  
ATOM   6207 1HZ  LYS A 402      10.715 -28.600  26.357  1.00  8.53           H  
ATOM   6208 2HZ  LYS A 402       9.817 -27.820  27.501  1.00  8.53           H  
ATOM   6209 3HZ  LYS A 402      11.430 -28.069  27.745  1.00  8.53           H  
ATOM   6210  N   LYS A 403      11.170 -31.658  34.264  1.00  8.31           N  
ATOM   6211  CA  LYS A 403      11.601 -31.282  35.610  1.00  8.31           C  
ATOM   6212  C   LYS A 403      11.141 -29.869  36.005  1.00  8.31           C  
ATOM   6213  O   LYS A 403      10.904 -29.590  37.181  1.00  8.31           O  
ATOM   6214  CB  LYS A 403      13.120 -31.379  35.724  1.00  8.31           C  
ATOM   6215  CG  LYS A 403      13.659 -32.807  35.704  1.00  8.31           C  
ATOM   6216  CD  LYS A 403      15.181 -32.833  35.811  1.00  8.31           C  
ATOM   6217  CE  LYS A 403      15.717 -34.260  35.795  1.00  8.31           C  
ATOM   6218  NZ  LYS A 403      17.204 -34.296  35.863  1.00  8.31           N  
ATOM   6219  H   LYS A 403      11.862 -31.849  33.554  1.00  8.31           H  
ATOM   6220  HA  LYS A 403      11.155 -31.984  36.317  1.00  8.31           H  
ATOM   6221 1HB  LYS A 403      13.584 -30.829  34.905  1.00  8.31           H  
ATOM   6222 2HB  LYS A 403      13.442 -30.912  36.655  1.00  8.31           H  
ATOM   6223 1HG  LYS A 403      13.236 -33.365  36.540  1.00  8.31           H  
ATOM   6224 2HG  LYS A 403      13.358 -33.294  34.777  1.00  8.31           H  
ATOM   6225 1HD  LYS A 403      15.615 -32.282  34.974  1.00  8.31           H  
ATOM   6226 2HD  LYS A 403      15.489 -32.350  36.738  1.00  8.31           H  
ATOM   6227 1HE  LYS A 403      15.311 -34.801  36.649  1.00  8.31           H  
ATOM   6228 2HE  LYS A 403      15.393 -34.753  34.879  1.00  8.31           H  
ATOM   6229 1HZ  LYS A 403      17.519 -35.256  35.851  1.00  8.31           H  
ATOM   6230 2HZ  LYS A 403      17.590 -33.805  35.069  1.00  8.31           H  
ATOM   6231 3HZ  LYS A 403      17.514 -33.851  36.716  1.00  8.31           H  
ATOM   6232  N   ASN A 404      11.056 -28.964  35.029  1.00  8.11           N  
ATOM   6233  CA  ASN A 404      10.634 -27.596  35.309  1.00  8.11           C  
ATOM   6234  C   ASN A 404       9.123 -27.456  35.177  1.00  8.11           C  
ATOM   6235  O   ASN A 404       8.590 -27.366  34.070  1.00  8.11           O  
ATOM   6236  CB  ASN A 404      11.305 -26.578  34.412  1.00  8.11           C  
ATOM   6237  CG  ASN A 404      10.927 -25.146  34.823  1.00  8.11           C  
ATOM   6238  OD1 ASN A 404      10.113 -24.947  35.749  1.00  8.11           O  
ATOM   6239  ND2 ASN A 404      11.508 -24.170  34.163  1.00  8.11           N  
ATOM   6240  H   ASN A 404      11.259 -29.242  34.084  1.00  8.11           H  
ATOM   6241  HA  ASN A 404      10.889 -27.359  36.342  1.00  8.11           H  
ATOM   6242 1HB  ASN A 404      12.389 -26.694  34.465  1.00  8.11           H  
ATOM   6243 2HB  ASN A 404      11.002 -26.743  33.378  1.00  8.11           H  
ATOM   6244 1HD2 ASN A 404      11.303 -23.216  34.393  1.00  8.11           H  
ATOM   6245 2HD2 ASN A 404      12.158 -24.378  33.431  1.00  8.11           H  
ATOM   6246  N   ASN A 405       8.445 -27.404  36.315  1.00  7.94           N  
ATOM   6247  CA  ASN A 405       6.989 -27.334  36.383  1.00  7.94           C  
ATOM   6248  C   ASN A 405       6.394 -26.060  35.774  1.00  7.94           C  
ATOM   6249  O   ASN A 405       5.202 -26.033  35.457  1.00  7.94           O  
ATOM   6250  CB  ASN A 405       6.524 -27.444  37.823  1.00  7.94           C  
ATOM   6251  CG  ASN A 405       6.646 -28.833  38.392  1.00  7.94           C  
ATOM   6252  OD1 ASN A 405       6.720 -29.826  37.668  1.00  7.94           O  
ATOM   6253  ND2 ASN A 405       6.668 -28.916  39.699  1.00  7.94           N  
ATOM   6254  H   ASN A 405       8.970 -27.471  37.176  1.00  7.94           H  
ATOM   6255  HA  ASN A 405       6.588 -28.180  35.819  1.00  7.94           H  
ATOM   6256 1HB  ASN A 405       7.107 -26.760  38.440  1.00  7.94           H  
ATOM   6257 2HB  ASN A 405       5.483 -27.130  37.886  1.00  7.94           H  
ATOM   6258 1HD2 ASN A 405       6.750 -29.809  40.141  1.00  7.94           H  
ATOM   6259 2HD2 ASN A 405       6.606 -28.087  40.254  1.00  7.94           H  
ATOM   6260  N   VAL A 406       7.183 -24.984  35.680  1.00  7.82           N  
ATOM   6261  CA  VAL A 406       6.656 -23.734  35.148  1.00  7.82           C  
ATOM   6262  C   VAL A 406       7.370 -23.276  33.876  1.00  7.82           C  
ATOM   6263  O   VAL A 406       8.456 -22.702  33.956  1.00  7.82           O  
ATOM   6264  CB  VAL A 406       6.784 -22.610  36.174  1.00  7.82           C  
ATOM   6265  CG1 VAL A 406       6.222 -21.327  35.578  1.00  7.82           C  
ATOM   6266  CG2 VAL A 406       6.037 -22.993  37.439  1.00  7.82           C  
ATOM   6267  H   VAL A 406       8.172 -25.052  35.922  1.00  7.82           H  
ATOM   6268  HA  VAL A 406       5.597 -23.872  34.976  1.00  7.82           H  
ATOM   6269  HB  VAL A 406       7.836 -22.442  36.402  1.00  7.82           H  
ATOM   6270 1HG1 VAL A 406       6.317 -20.516  36.296  1.00  7.82           H  
ATOM   6271 2HG1 VAL A 406       6.776 -21.074  34.667  1.00  7.82           H  
ATOM   6272 3HG1 VAL A 406       5.172 -21.472  35.329  1.00  7.82           H  
ATOM   6273 1HG2 VAL A 406       6.127 -22.192  38.170  1.00  7.82           H  
ATOM   6274 2HG2 VAL A 406       4.984 -23.155  37.202  1.00  7.82           H  
ATOM   6275 3HG2 VAL A 406       6.460 -23.906  37.852  1.00  7.82           H  
ATOM   6276  N   PRO A 407       6.790 -23.489  32.689  1.00  7.73           N  
ATOM   6277  CA  PRO A 407       7.364 -23.130  31.420  1.00  7.73           C  
ATOM   6278  C   PRO A 407       7.119 -21.647  31.254  1.00  7.73           C  
ATOM   6279  O   PRO A 407       6.125 -21.138  31.775  1.00  7.73           O  
ATOM   6280  CB  PRO A 407       6.541 -23.973  30.444  1.00  7.73           C  
ATOM   6281  CG  PRO A 407       5.168 -24.022  31.084  1.00  7.73           C  
ATOM   6282  CD  PRO A 407       5.428 -24.034  32.595  1.00  7.73           C  
ATOM   6283  HA  PRO A 407       8.437 -23.376  31.406  1.00  7.73           H  
ATOM   6284 1HB  PRO A 407       6.525 -23.528  29.454  1.00  7.73           H  
ATOM   6285 2HB  PRO A 407       6.991 -24.972  30.337  1.00  7.73           H  
ATOM   6286 1HG  PRO A 407       4.574 -23.145  30.763  1.00  7.73           H  
ATOM   6287 2HG  PRO A 407       4.612 -24.908  30.738  1.00  7.73           H  
ATOM   6288 1HD  PRO A 407       4.702 -23.349  33.062  1.00  7.73           H  
ATOM   6289 2HD  PRO A 407       5.376 -25.031  33.011  1.00  7.73           H  
ATOM   6290  N   SER A 408       7.924 -20.938  30.481  1.00  7.68           N  
ATOM   6291  CA  SER A 408       7.456 -19.611  30.113  1.00  7.68           C  
ATOM   6292  C   SER A 408       7.813 -19.131  28.690  1.00  7.68           C  
ATOM   6293  O   SER A 408       8.370 -18.040  28.550  1.00  7.68           O  
ATOM   6294  CB  SER A 408       7.919 -18.614  31.143  1.00  7.68           C  
ATOM   6295  OG  SER A 408       7.391 -18.928  32.406  1.00  7.68           O  
ATOM   6296  H   SER A 408       8.784 -21.321  30.112  1.00  7.68           H  
ATOM   6297  HA  SER A 408       6.372 -19.633  30.177  1.00  7.68           H  
ATOM   6298 1HB  SER A 408       9.006 -18.584  31.187  1.00  7.68           H  
ATOM   6299 2HB  SER A 408       7.574 -17.634  30.845  1.00  7.68           H  
ATOM   6300  HG  SER A 408       6.631 -19.536  32.240  1.00  7.68           H  
ATOM   6301  N   PRO A 409       7.462 -19.877  27.614  1.00  7.67           N  
ATOM   6302  CA  PRO A 409       7.689 -19.528  26.215  1.00  7.67           C  
ATOM   6303  C   PRO A 409       7.287 -18.116  25.825  1.00  7.67           C  
ATOM   6304  O   PRO A 409       8.023 -17.432  25.121  1.00  7.67           O  
ATOM   6305  CB  PRO A 409       6.763 -20.524  25.515  1.00  7.67           C  
ATOM   6306  CG  PRO A 409       6.785 -21.723  26.404  1.00  7.67           C  
ATOM   6307  CD  PRO A 409       6.847 -21.200  27.791  1.00  7.67           C  
ATOM   6308  HA  PRO A 409       8.741 -19.717  25.959  1.00  7.67           H  
ATOM   6309 1HB  PRO A 409       5.758 -20.093  25.395  1.00  7.67           H  
ATOM   6310 2HB  PRO A 409       7.139 -20.739  24.503  1.00  7.67           H  
ATOM   6311 1HG  PRO A 409       5.885 -22.322  26.245  1.00  7.67           H  
ATOM   6312 2HG  PRO A 409       7.638 -22.367  26.157  1.00  7.67           H  
ATOM   6313 1HD  PRO A 409       5.899 -21.163  28.312  1.00  7.67           H  
ATOM   6314 2HD  PRO A 409       7.544 -21.880  28.249  1.00  7.67           H  
ATOM   6315  N   ALA A 410       6.157 -17.630  26.328  1.00  7.68           N  
ATOM   6316  CA  ALA A 410       5.750 -16.285  25.958  1.00  7.68           C  
ATOM   6317  C   ALA A 410       6.760 -15.266  26.436  1.00  7.68           C  
ATOM   6318  O   ALA A 410       7.002 -14.268  25.763  1.00  7.68           O  
ATOM   6319  CB  ALA A 410       4.374 -15.948  26.497  1.00  7.68           C  
ATOM   6320  H   ALA A 410       5.567 -18.188  26.921  1.00  7.68           H  
ATOM   6321  HA  ALA A 410       5.722 -16.239  24.874  1.00  7.68           H  
ATOM   6322 1HB  ALA A 410       4.093 -14.948  26.169  1.00  7.68           H  
ATOM   6323 2HB  ALA A 410       3.649 -16.666  26.121  1.00  7.68           H  
ATOM   6324 3HB  ALA A 410       4.389 -15.975  27.577  1.00  7.68           H  
ATOM   6325  N   LYS A 411       7.344 -15.497  27.616  1.00  7.72           N  
ATOM   6326  CA  LYS A 411       8.268 -14.521  28.159  1.00  7.72           C  
ATOM   6327  C   LYS A 411       9.569 -14.643  27.410  1.00  7.72           C  
ATOM   6328  O   LYS A 411      10.195 -13.642  27.072  1.00  7.72           O  
ATOM   6329  CB  LYS A 411       8.477 -14.720  29.657  1.00  7.72           C  
ATOM   6330  CG  LYS A 411       7.245 -14.403  30.506  1.00  7.72           C  
ATOM   6331  CD  LYS A 411       7.523 -14.608  31.993  1.00  7.72           C  
ATOM   6332  CE  LYS A 411       6.292 -14.315  32.839  1.00  7.72           C  
ATOM   6333  NZ  LYS A 411       6.553 -14.542  34.291  1.00  7.72           N  
ATOM   6334  H   LYS A 411       7.195 -16.369  28.111  1.00  7.72           H  
ATOM   6335  HA  LYS A 411       7.866 -13.524  27.995  1.00  7.72           H  
ATOM   6336 1HB  LYS A 411       8.775 -15.749  29.854  1.00  7.72           H  
ATOM   6337 2HB  LYS A 411       9.289 -14.078  30.000  1.00  7.72           H  
ATOM   6338 1HG  LYS A 411       6.945 -13.370  30.337  1.00  7.72           H  
ATOM   6339 2HG  LYS A 411       6.425 -15.056  30.204  1.00  7.72           H  
ATOM   6340 1HD  LYS A 411       7.833 -15.636  32.171  1.00  7.72           H  
ATOM   6341 2HD  LYS A 411       8.332 -13.949  32.304  1.00  7.72           H  
ATOM   6342 1HE  LYS A 411       5.992 -13.279  32.690  1.00  7.72           H  
ATOM   6343 2HE  LYS A 411       5.478 -14.970  32.520  1.00  7.72           H  
ATOM   6344 1HZ  LYS A 411       5.717 -14.343  34.821  1.00  7.72           H  
ATOM   6345 2HZ  LYS A 411       6.823 -15.507  34.438  1.00  7.72           H  
ATOM   6346 3HZ  LYS A 411       7.299 -13.935  34.599  1.00  7.72           H  
ATOM   6347  N   GLY A 412       9.946 -15.884  27.088  1.00  7.81           N  
ATOM   6348  CA  GLY A 412      11.191 -16.123  26.370  1.00  7.81           C  
ATOM   6349  C   GLY A 412      11.190 -15.371  25.038  1.00  7.81           C  
ATOM   6350  O   GLY A 412      12.218 -14.849  24.607  1.00  7.81           O  
ATOM   6351  H   GLY A 412       9.372 -16.672  27.388  1.00  7.81           H  
ATOM   6352 1HA  GLY A 412      12.033 -15.796  26.983  1.00  7.81           H  
ATOM   6353 2HA  GLY A 412      11.303 -17.193  26.200  1.00  7.81           H  
ATOM   6354  N   VAL A 413      10.014 -15.278  24.415  1.00  7.96           N  
ATOM   6355  CA  VAL A 413       9.841 -14.548  23.166  1.00  7.96           C  
ATOM   6356  C   VAL A 413       9.798 -13.030  23.371  1.00  7.96           C  
ATOM   6357  O   VAL A 413      10.464 -12.285  22.657  1.00  7.96           O  
ATOM   6358  CB  VAL A 413       8.586 -15.007  22.456  1.00  7.96           C  
ATOM   6359  CG1 VAL A 413       8.344 -14.124  21.240  1.00  7.96           C  
ATOM   6360  CG2 VAL A 413       8.755 -16.472  22.043  1.00  7.96           C  
ATOM   6361  H   VAL A 413       9.216 -15.776  24.815  1.00  7.96           H  
ATOM   6362  HA  VAL A 413      10.684 -14.780  22.525  1.00  7.96           H  
ATOM   6363  HB  VAL A 413       7.744 -14.907  23.133  1.00  7.96           H  
ATOM   6364 1HG1 VAL A 413       7.441 -14.434  20.726  1.00  7.96           H  
ATOM   6365 2HG1 VAL A 413       8.234 -13.085  21.561  1.00  7.96           H  
ATOM   6366 3HG1 VAL A 413       9.187 -14.199  20.554  1.00  7.96           H  
ATOM   6367 1HG2 VAL A 413       7.860 -16.821  21.541  1.00  7.96           H  
ATOM   6368 2HG2 VAL A 413       9.610 -16.565  21.375  1.00  7.96           H  
ATOM   6369 3HG2 VAL A 413       8.929 -17.081  22.917  1.00  7.96           H  
ATOM   6370  N   ILE A 414       9.054 -12.565  24.375  1.00  8.15           N  
ATOM   6371  CA  ILE A 414       8.955 -11.134  24.680  1.00  8.15           C  
ATOM   6372  C   ILE A 414      10.338 -10.550  24.967  1.00  8.15           C  
ATOM   6373  O   ILE A 414      10.644  -9.425  24.571  1.00  8.15           O  
ATOM   6374  CB  ILE A 414       7.995 -10.890  25.854  1.00  8.15           C  
ATOM   6375  CG1 ILE A 414       6.554 -11.202  25.411  1.00  8.15           C  
ATOM   6376  CG2 ILE A 414       8.112  -9.453  26.332  1.00  8.15           C  
ATOM   6377  CD1 ILE A 414       5.580 -11.308  26.558  1.00  8.15           C  
ATOM   6378  H   ILE A 414       8.510 -13.219  24.940  1.00  8.15           H  
ATOM   6379  HA  ILE A 414       8.549 -10.624  23.810  1.00  8.15           H  
ATOM   6380  HB  ILE A 414       8.240 -11.565  26.670  1.00  8.15           H  
ATOM   6381 1HG1 ILE A 414       6.214 -10.406  24.750  1.00  8.15           H  
ATOM   6382 2HG1 ILE A 414       6.544 -12.125  24.851  1.00  8.15           H  
ATOM   6383 1HG2 ILE A 414       7.429  -9.287  27.164  1.00  8.15           H  
ATOM   6384 2HG2 ILE A 414       9.136  -9.265  26.659  1.00  8.15           H  
ATOM   6385 3HG2 ILE A 414       7.861  -8.781  25.514  1.00  8.15           H  
ATOM   6386 1HD1 ILE A 414       4.585 -11.520  26.172  1.00  8.15           H  
ATOM   6387 2HD1 ILE A 414       5.891 -12.116  27.220  1.00  8.15           H  
ATOM   6388 3HD1 ILE A 414       5.564 -10.374  27.110  1.00  8.15           H  
ATOM   6389  N   GLN A 415      11.170 -11.327  25.653  1.00  8.37           N  
ATOM   6390  CA  GLN A 415      12.540 -10.973  26.001  1.00  8.37           C  
ATOM   6391  C   GLN A 415      13.480 -10.843  24.789  1.00  8.37           C  
ATOM   6392  O   GLN A 415      14.607 -10.352  24.932  1.00  8.37           O  
ATOM   6393  CB  GLN A 415      13.102 -11.999  26.992  1.00  8.37           C  
ATOM   6394  CG  GLN A 415      12.457 -11.935  28.378  1.00  8.37           C  
ATOM   6395  CD  GLN A 415      12.894 -13.074  29.293  1.00  8.37           C  
ATOM   6396  OE1 GLN A 415      13.294 -14.153  28.838  1.00  8.37           O  
ATOM   6397  NE2 GLN A 415      12.812 -12.841  30.601  1.00  8.37           N  
ATOM   6398  H   GLN A 415      10.825 -12.230  25.975  1.00  8.37           H  
ATOM   6399  HA  GLN A 415      12.514 -10.005  26.496  1.00  8.37           H  
ATOM   6400 1HB  GLN A 415      12.941 -13.010  26.593  1.00  8.37           H  
ATOM   6401 2HB  GLN A 415      14.173 -11.859  27.106  1.00  8.37           H  
ATOM   6402 1HG  GLN A 415      12.762 -10.999  28.842  1.00  8.37           H  
ATOM   6403 2HG  GLN A 415      11.381 -11.953  28.282  1.00  8.37           H  
ATOM   6404 1HE2 GLN A 415      13.081 -13.551  31.252  1.00  8.37           H  
ATOM   6405 2HE2 GLN A 415      12.481 -11.959  30.933  1.00  8.37           H  
ATOM   6406  N   ILE A 416      13.063 -11.272  23.589  1.00  8.59           N  
ATOM   6407  CA  ILE A 416      13.966 -11.131  22.455  1.00  8.59           C  
ATOM   6408  C   ILE A 416      13.950  -9.691  21.987  1.00  8.59           C  
ATOM   6409  O   ILE A 416      13.258  -9.322  21.043  1.00  8.59           O  
ATOM   6410  CB  ILE A 416      13.543 -12.007  21.267  1.00  8.59           C  
ATOM   6411  CG1 ILE A 416      13.492 -13.463  21.677  1.00  8.59           C  
ATOM   6412  CG2 ILE A 416      14.527 -11.800  20.108  1.00  8.59           C  
ATOM   6413  CD1 ILE A 416      12.865 -14.368  20.627  1.00  8.59           C  
ATOM   6414  H   ILE A 416      12.134 -11.666  23.451  1.00  8.59           H  
ATOM   6415  HA  ILE A 416      14.975 -11.396  22.765  1.00  8.59           H  
ATOM   6416  HB  ILE A 416      12.539 -11.717  20.949  1.00  8.59           H  
ATOM   6417 1HG1 ILE A 416      14.507 -13.804  21.875  1.00  8.59           H  
ATOM   6418 2HG1 ILE A 416      12.917 -13.543  22.598  1.00  8.59           H  
ATOM   6419 1HG2 ILE A 416      14.224 -12.404  19.258  1.00  8.59           H  
ATOM   6420 2HG2 ILE A 416      14.543 -10.747  19.817  1.00  8.59           H  
ATOM   6421 3HG2 ILE A 416      15.528 -12.097  20.419  1.00  8.59           H  
ATOM   6422 1HD1 ILE A 416      12.860 -15.397  20.988  1.00  8.59           H  
ATOM   6423 2HD1 ILE A 416      11.838 -14.046  20.433  1.00  8.59           H  
ATOM   6424 3HD1 ILE A 416      13.444 -14.307  19.709  1.00  8.59           H  
ATOM   6425  N   LYS A 417      14.772  -8.898  22.636  1.00  8.79           N  
ATOM   6426  CA  LYS A 417      14.842  -7.468  22.420  1.00  8.79           C  
ATOM   6427  C   LYS A 417      15.662  -7.141  21.202  1.00  8.79           C  
ATOM   6428  O   LYS A 417      16.188  -8.032  20.542  1.00  8.79           O  
ATOM   6429  CB  LYS A 417      15.352  -6.762  23.667  1.00  8.79           C  
ATOM   6430  CG  LYS A 417      14.377  -6.891  24.837  1.00  8.79           C  
ATOM   6431  CD  LYS A 417      14.839  -6.154  26.080  1.00  8.79           C  
ATOM   6432  CE  LYS A 417      13.820  -6.309  27.206  1.00  8.79           C  
ATOM   6433  NZ  LYS A 417      14.233  -5.581  28.433  1.00  8.79           N  
ATOM   6434  H   LYS A 417      15.285  -9.325  23.404  1.00  8.79           H  
ATOM   6435  HA  LYS A 417      13.832  -7.107  22.240  1.00  8.79           H  
ATOM   6436 1HB  LYS A 417      16.315  -7.184  23.964  1.00  8.79           H  
ATOM   6437 2HB  LYS A 417      15.497  -5.706  23.467  1.00  8.79           H  
ATOM   6438 1HG  LYS A 417      13.402  -6.508  24.530  1.00  8.79           H  
ATOM   6439 2HG  LYS A 417      14.260  -7.934  25.087  1.00  8.79           H  
ATOM   6440 1HD  LYS A 417      15.797  -6.558  26.411  1.00  8.79           H  
ATOM   6441 2HD  LYS A 417      14.962  -5.097  25.857  1.00  8.79           H  
ATOM   6442 1HE  LYS A 417      12.858  -5.923  26.872  1.00  8.79           H  
ATOM   6443 2HE  LYS A 417      13.708  -7.371  27.443  1.00  8.79           H  
ATOM   6444 1HZ  LYS A 417      13.534  -5.707  29.152  1.00  8.79           H  
ATOM   6445 2HZ  LYS A 417      15.118  -5.942  28.758  1.00  8.79           H  
ATOM   6446 3HZ  LYS A 417      14.325  -4.598  28.222  1.00  8.79           H  
ATOM   6447  N   LYS A 418      15.781  -5.860  20.889  1.00  8.94           N  
ATOM   6448  CA  LYS A 418      16.487  -5.448  19.684  1.00  8.94           C  
ATOM   6449  C   LYS A 418      17.924  -5.985  19.651  1.00  8.94           C  
ATOM   6450  O   LYS A 418      18.411  -6.403  18.600  1.00  8.94           O  
ATOM   6451  CB  LYS A 418      16.486  -3.928  19.613  1.00  8.94           C  
ATOM   6452  CG  LYS A 418      15.134  -3.332  19.336  1.00  8.94           C  
ATOM   6453  CD  LYS A 418      15.229  -1.839  19.097  1.00  8.94           C  
ATOM   6454  CE  LYS A 418      15.501  -1.094  20.397  1.00  8.94           C  
ATOM   6455  NZ  LYS A 418      15.448   0.382  20.218  1.00  8.94           N  
ATOM   6456  H   LYS A 418      15.347  -5.160  21.471  1.00  8.94           H  
ATOM   6457  HA  LYS A 418      15.949  -5.839  18.821  1.00  8.94           H  
ATOM   6458 1HB  LYS A 418      16.869  -3.511  20.544  1.00  8.94           H  
ATOM   6459 2HB  LYS A 418      17.137  -3.602  18.818  1.00  8.94           H  
ATOM   6460 1HG  LYS A 418      14.705  -3.801  18.448  1.00  8.94           H  
ATOM   6461 2HG  LYS A 418      14.469  -3.521  20.178  1.00  8.94           H  
ATOM   6462 1HD  LYS A 418      16.032  -1.637  18.387  1.00  8.94           H  
ATOM   6463 2HD  LYS A 418      14.287  -1.486  18.667  1.00  8.94           H  
ATOM   6464 1HE  LYS A 418      14.754  -1.387  21.133  1.00  8.94           H  
ATOM   6465 2HE  LYS A 418      16.490  -1.369  20.766  1.00  8.94           H  
ATOM   6466 1HZ  LYS A 418      15.629   0.835  21.103  1.00  8.94           H  
ATOM   6467 2HZ  LYS A 418      16.143   0.669  19.546  1.00  8.94           H  
ATOM   6468 3HZ  LYS A 418      14.530   0.643  19.886  1.00  8.94           H  
ATOM   6469  N   SER A 419      18.564  -6.059  20.821  1.00  9.01           N  
ATOM   6470  CA  SER A 419      19.935  -6.551  20.967  1.00  9.01           C  
ATOM   6471  C   SER A 419      20.070  -8.051  20.682  1.00  9.01           C  
ATOM   6472  O   SER A 419      21.183  -8.571  20.597  1.00  9.01           O  
ATOM   6473  CB  SER A 419      20.448  -6.252  22.359  1.00  9.01           C  
ATOM   6474  OG  SER A 419      19.741  -6.986  23.319  1.00  9.01           O  
ATOM   6475  H   SER A 419      18.083  -5.730  21.644  1.00  9.01           H  
ATOM   6476  HA  SER A 419      20.562  -6.030  20.247  1.00  9.01           H  
ATOM   6477 1HB  SER A 419      21.506  -6.509  22.412  1.00  9.01           H  
ATOM   6478 2HB  SER A 419      20.358  -5.188  22.566  1.00  9.01           H  
ATOM   6479  HG  SER A 419      19.687  -7.883  22.971  1.00  9.01           H  
ATOM   6480  N   ALA A 420      18.937  -8.749  20.592  1.00  9.03           N  
ATOM   6481  CA  ALA A 420      18.867 -10.170  20.298  1.00  9.03           C  
ATOM   6482  C   ALA A 420      18.102 -10.362  18.990  1.00  9.03           C  
ATOM   6483  O   ALA A 420      17.543 -11.430  18.730  1.00  9.03           O  
ATOM   6484  CB  ALA A 420      18.177 -10.904  21.432  1.00  9.03           C  
ATOM   6485  H   ALA A 420      18.044  -8.272  20.675  1.00  9.03           H  
ATOM   6486  HA  ALA A 420      19.877 -10.554  20.165  1.00  9.03           H  
ATOM   6487 1HB  ALA A 420      18.126 -11.966  21.199  1.00  9.03           H  
ATOM   6488 2HB  ALA A 420      18.734 -10.759  22.355  1.00  9.03           H  
ATOM   6489 3HB  ALA A 420      17.168 -10.504  21.547  1.00  9.03           H  
ATOM   6490  N   SER A 421      18.102  -9.305  18.179  1.00  8.99           N  
ATOM   6491  CA  SER A 421      17.436  -9.240  16.893  1.00  8.99           C  
ATOM   6492  C   SER A 421      18.283  -8.447  15.873  1.00  8.99           C  
ATOM   6493  O   SER A 421      19.511  -8.333  16.004  1.00  8.99           O  
ATOM   6494  CB  SER A 421      16.036  -8.648  17.041  1.00  8.99           C  
ATOM   6495  OG  SER A 421      15.326  -8.784  15.838  1.00  8.99           O  
ATOM   6496  H   SER A 421      18.564  -8.452  18.483  1.00  8.99           H  
ATOM   6497  HA  SER A 421      17.316 -10.253  16.529  1.00  8.99           H  
ATOM   6498 1HB  SER A 421      15.503  -9.156  17.849  1.00  8.99           H  
ATOM   6499 2HB  SER A 421      16.110  -7.602  17.307  1.00  8.99           H  
ATOM   6500  HG  SER A 421      14.416  -8.437  15.989  1.00  8.99           H  
ATOM   6501  N   GLN A 422      17.613  -7.895  14.854  1.00  8.89           N  
ATOM   6502  CA  GLN A 422      18.216  -7.205  13.707  1.00  8.89           C  
ATOM   6503  C   GLN A 422      19.183  -6.063  14.051  1.00  8.89           C  
ATOM   6504  O   GLN A 422      19.975  -5.662  13.204  1.00  8.89           O  
ATOM   6505  CB  GLN A 422      17.128  -6.695  12.764  1.00  8.89           C  
ATOM   6506  CG  GLN A 422      16.377  -7.806  12.038  1.00  8.89           C  
ATOM   6507  CD  GLN A 422      17.291  -8.652  11.157  1.00  8.89           C  
ATOM   6508  OE1 GLN A 422      18.190  -8.128  10.497  1.00  8.89           O  
ATOM   6509  NE2 GLN A 422      17.053  -9.949  11.141  1.00  8.89           N  
ATOM   6510  H   GLN A 422      16.612  -8.034  14.857  1.00  8.89           H  
ATOM   6511  HA  GLN A 422      18.791  -7.949  13.155  1.00  8.89           H  
ATOM   6512 1HB  GLN A 422      16.394  -6.107  13.329  1.00  8.89           H  
ATOM   6513 2HB  GLN A 422      17.570  -6.037  12.016  1.00  8.89           H  
ATOM   6514 1HG  GLN A 422      15.895  -8.457  12.772  1.00  8.89           H  
ATOM   6515 2HG  GLN A 422      15.639  -7.358  11.400  1.00  8.89           H  
ATOM   6516 1HE2 GLN A 422      17.637 -10.567  10.586  1.00  8.89           H  
ATOM   6517 2HE2 GLN A 422      16.304 -10.303  11.696  1.00  8.89           H  
ATOM   6518  N   LEU A 423      19.143  -5.540  15.271  1.00  8.78           N  
ATOM   6519  CA  LEU A 423      20.048  -4.475  15.714  1.00  8.78           C  
ATOM   6520  C   LEU A 423      21.499  -4.891  15.498  1.00  8.78           C  
ATOM   6521  O   LEU A 423      22.379  -4.052  15.307  1.00  8.78           O  
ATOM   6522  CB  LEU A 423      19.870  -4.195  17.201  1.00  8.78           C  
ATOM   6523  CG  LEU A 423      20.615  -2.990  17.780  1.00  8.78           C  
ATOM   6524  CD1 LEU A 423      20.129  -1.733  17.108  1.00  8.78           C  
ATOM   6525  CD2 LEU A 423      20.381  -2.926  19.288  1.00  8.78           C  
ATOM   6526  H   LEU A 423      18.476  -5.914  15.934  1.00  8.78           H  
ATOM   6527  HA  LEU A 423      19.854  -3.574  15.138  1.00  8.78           H  
ATOM   6528 1HB  LEU A 423      18.821  -4.072  17.395  1.00  8.78           H  
ATOM   6529 2HB  LEU A 423      20.229  -5.066  17.740  1.00  8.78           H  
ATOM   6530  HG  LEU A 423      21.682  -3.093  17.580  1.00  8.78           H  
ATOM   6531 1HD1 LEU A 423      20.663  -0.873  17.508  1.00  8.78           H  
ATOM   6532 2HD1 LEU A 423      20.301  -1.798  16.031  1.00  8.78           H  
ATOM   6533 3HD1 LEU A 423      19.072  -1.624  17.305  1.00  8.78           H  
ATOM   6534 1HD2 LEU A 423      20.914  -2.070  19.701  1.00  8.78           H  
ATOM   6535 2HD2 LEU A 423      19.321  -2.822  19.491  1.00  8.78           H  
ATOM   6536 3HD2 LEU A 423      20.749  -3.830  19.748  1.00  8.78           H  
ATOM   6537  N   THR A 424      21.746  -6.199  15.588  1.00  8.68           N  
ATOM   6538  CA  THR A 424      23.070  -6.774  15.492  1.00  8.68           C  
ATOM   6539  C   THR A 424      23.546  -6.990  14.037  1.00  8.68           C  
ATOM   6540  O   THR A 424      24.685  -7.405  13.814  1.00  8.68           O  
ATOM   6541  CB  THR A 424      23.075  -8.107  16.256  1.00  8.68           C  
ATOM   6542  OG1 THR A 424      22.167  -9.025  15.635  1.00  8.68           O  
ATOM   6543  CG2 THR A 424      22.585  -7.860  17.691  1.00  8.68           C  
ATOM   6544  H   THR A 424      20.960  -6.838  15.730  1.00  8.68           H  
ATOM   6545  HA  THR A 424      23.769  -6.094  15.975  1.00  8.68           H  
ATOM   6546  HB  THR A 424      24.078  -8.529  16.265  1.00  8.68           H  
ATOM   6547  HG1 THR A 424      21.238  -8.757  15.838  1.00  8.68           H  
ATOM   6548 1HG2 THR A 424      22.570  -8.801  18.242  1.00  8.68           H  
ATOM   6549 2HG2 THR A 424      23.246  -7.158  18.193  1.00  8.68           H  
ATOM   6550 3HG2 THR A 424      21.572  -7.445  17.663  1.00  8.68           H  
ATOM   6551  N   LYS A 425      22.670  -6.746  13.055  1.00  8.62           N  
ATOM   6552  CA  LYS A 425      22.985  -6.922  11.634  1.00  8.62           C  
ATOM   6553  C   LYS A 425      24.137  -6.052  11.144  1.00  8.62           C  
ATOM   6554  O   LYS A 425      24.188  -4.845  11.399  1.00  8.62           O  
ATOM   6555  CB  LYS A 425      21.761  -6.631  10.761  1.00  8.62           C  
ATOM   6556  CG  LYS A 425      22.017  -6.782   9.248  1.00  8.62           C  
ATOM   6557  CD  LYS A 425      20.762  -6.546   8.422  1.00  8.62           C  
ATOM   6558  CE  LYS A 425      21.099  -6.475   6.927  1.00  8.62           C  
ATOM   6559  NZ  LYS A 425      19.888  -6.220   6.084  1.00  8.62           N  
ATOM   6560  H   LYS A 425      21.743  -6.396  13.288  1.00  8.62           H  
ATOM   6561  HA  LYS A 425      23.277  -7.963  11.479  1.00  8.62           H  
ATOM   6562 1HB  LYS A 425      20.940  -7.298  11.043  1.00  8.62           H  
ATOM   6563 2HB  LYS A 425      21.423  -5.609  10.944  1.00  8.62           H  
ATOM   6564 1HG  LYS A 425      22.758  -6.048   8.937  1.00  8.62           H  
ATOM   6565 2HG  LYS A 425      22.410  -7.776   9.038  1.00  8.62           H  
ATOM   6566 1HD  LYS A 425      20.048  -7.355   8.599  1.00  8.62           H  
ATOM   6567 2HD  LYS A 425      20.297  -5.606   8.730  1.00  8.62           H  
ATOM   6568 1HE  LYS A 425      21.805  -5.658   6.778  1.00  8.62           H  
ATOM   6569 2HE  LYS A 425      21.567  -7.409   6.607  1.00  8.62           H  
ATOM   6570 1HZ  LYS A 425      20.167  -6.143   5.085  1.00  8.62           H  
ATOM   6571 2HZ  LYS A 425      19.227  -6.974   6.201  1.00  8.62           H  
ATOM   6572 3HZ  LYS A 425      19.458  -5.350   6.381  1.00  8.62           H  
ATOM   6573  N   GLY A 426      25.045  -6.649  10.373  1.00  8.60           N  
ATOM   6574  CA  GLY A 426      26.183  -5.916   9.809  1.00  8.60           C  
ATOM   6575  C   GLY A 426      25.795  -4.974   8.650  1.00  8.60           C  
ATOM   6576  O   GLY A 426      26.158  -5.203   7.496  1.00  8.60           O  
ATOM   6577  H   GLY A 426      24.962  -7.652  10.193  1.00  8.60           H  
ATOM   6578 1HA  GLY A 426      26.656  -5.337  10.602  1.00  8.60           H  
ATOM   6579 2HA  GLY A 426      26.929  -6.631   9.460  1.00  8.60           H  
ATOM   6580  N   GLY A 427      25.039  -3.918   8.960  1.00  8.65           N  
ATOM   6581  CA  GLY A 427      24.610  -2.948   7.942  1.00  8.65           C  
ATOM   6582  C   GLY A 427      23.626  -1.889   8.462  1.00  8.65           C  
ATOM   6583  O   GLY A 427      23.182  -1.936   9.604  1.00  8.65           O  
ATOM   6584  H   GLY A 427      24.759  -3.820   9.936  1.00  8.65           H  
ATOM   6585 1HA  GLY A 427      25.491  -2.451   7.535  1.00  8.65           H  
ATOM   6586 2HA  GLY A 427      24.151  -3.488   7.115  1.00  8.65           H  
ATOM   6587  N   ALA A 428      23.276  -0.923   7.597  1.00  8.80           N  
ATOM   6588  CA  ALA A 428      22.344   0.161   7.960  1.00  8.80           C  
ATOM   6589  C   ALA A 428      20.882  -0.286   7.930  1.00  8.80           C  
ATOM   6590  O   ALA A 428      20.002   0.367   8.493  1.00  8.80           O  
ATOM   6591  CB  ALA A 428      22.511   1.342   7.015  1.00  8.80           C  
ATOM   6592  H   ALA A 428      23.678  -0.931   6.671  1.00  8.80           H  
ATOM   6593  HA  ALA A 428      22.580   0.481   8.976  1.00  8.80           H  
ATOM   6594 1HB  ALA A 428      21.837   2.149   7.313  1.00  8.80           H  
ATOM   6595 2HB  ALA A 428      23.539   1.700   7.051  1.00  8.80           H  
ATOM   6596 3HB  ALA A 428      22.270   1.035   6.002  1.00  8.80           H  
ATOM   6597  N   GLY A 429      20.621  -1.422   7.296  1.00  9.04           N  
ATOM   6598  CA  GLY A 429      19.260  -1.931   7.120  1.00  9.04           C  
ATOM   6599  C   GLY A 429      18.679  -2.565   8.375  1.00  9.04           C  
ATOM   6600  O   GLY A 429      18.370  -3.757   8.394  1.00  9.04           O  
ATOM   6601  H   GLY A 429      21.391  -1.932   6.897  1.00  9.04           H  
ATOM   6602 1HA  GLY A 429      18.619  -1.107   6.836  1.00  9.04           H  
ATOM   6603 2HA  GLY A 429      19.243  -2.648   6.300  1.00  9.04           H  
ATOM   6604  N   HIS A 430      18.507  -1.740   9.397  1.00  9.35           N  
ATOM   6605  CA  HIS A 430      17.998  -2.137  10.701  1.00  9.35           C  
ATOM   6606  C   HIS A 430      16.488  -2.067  10.826  1.00  9.35           C  
ATOM   6607  O   HIS A 430      15.888  -0.988  10.759  1.00  9.35           O  
ATOM   6608  CB  HIS A 430      18.570  -1.228  11.800  1.00  9.35           C  
ATOM   6609  CG  HIS A 430      18.014  -1.545  13.168  1.00  9.35           C  
ATOM   6610  ND1 HIS A 430      17.827  -0.580  14.141  1.00  9.35           N  
ATOM   6611  CD2 HIS A 430      17.592  -2.700  13.707  1.00  9.35           C  
ATOM   6612  CE1 HIS A 430      17.290  -1.143  15.208  1.00  9.35           C  
ATOM   6613  NE2 HIS A 430      17.142  -2.424  14.967  1.00  9.35           N  
ATOM   6614  H   HIS A 430      18.793  -0.775   9.245  1.00  9.35           H  
ATOM   6615  HA  HIS A 430      18.301  -3.165  10.908  1.00  9.35           H  
ATOM   6616 1HB  HIS A 430      19.656  -1.341  11.834  1.00  9.35           H  
ATOM   6617 2HB  HIS A 430      18.354  -0.186  11.563  1.00  9.35           H  
ATOM   6618  HD2 HIS A 430      17.589  -3.672  13.226  1.00  9.35           H  
ATOM   6619  HE1 HIS A 430      17.017  -0.636  16.130  1.00  9.35           H  
ATOM   6620  HE2 HIS A 430      16.751  -3.115  15.590  1.00  9.35           H  
ATOM   6621  N   VAL A 431      15.880  -3.222  11.055  1.00  9.69           N  
ATOM   6622  CA  VAL A 431      14.452  -3.300  11.266  1.00  9.69           C  
ATOM   6623  C   VAL A 431      14.223  -3.074  12.766  1.00  9.69           C  
ATOM   6624  O   VAL A 431      14.763  -3.835  13.565  1.00  9.69           O  
ATOM   6625  CB  VAL A 431      13.914  -4.669  10.853  1.00  9.69           C  
ATOM   6626  CG1 VAL A 431      12.413  -4.753  11.146  1.00  9.69           C  
ATOM   6627  CG2 VAL A 431      14.214  -4.872   9.377  1.00  9.69           C  
ATOM   6628  H   VAL A 431      16.437  -4.065  11.075  1.00  9.69           H  
ATOM   6629  HA  VAL A 431      13.971  -2.562  10.642  1.00  9.69           H  
ATOM   6630  HB  VAL A 431      14.399  -5.438  11.437  1.00  9.69           H  
ATOM   6631 1HG1 VAL A 431      12.032  -5.727  10.857  1.00  9.69           H  
ATOM   6632 2HG1 VAL A 431      12.243  -4.605  12.202  1.00  9.69           H  
ATOM   6633 3HG1 VAL A 431      11.888  -3.982  10.582  1.00  9.69           H  
ATOM   6634 1HG2 VAL A 431      13.852  -5.838   9.045  1.00  9.69           H  
ATOM   6635 2HG2 VAL A 431      13.722  -4.088   8.799  1.00  9.69           H  
ATOM   6636 3HG2 VAL A 431      15.294  -4.816   9.215  1.00  9.69           H  
ATOM   6637  N   PRO A 432      13.430  -2.071  13.183  1.00 10.04           N  
ATOM   6638  CA  PRO A 432      13.167  -1.688  14.569  1.00 10.04           C  
ATOM   6639  C   PRO A 432      12.740  -2.811  15.515  1.00 10.04           C  
ATOM   6640  O   PRO A 432      13.013  -2.722  16.711  1.00 10.04           O  
ATOM   6641  CB  PRO A 432      12.004  -0.701  14.404  1.00 10.04           C  
ATOM   6642  CG  PRO A 432      12.218  -0.085  13.052  1.00 10.04           C  
ATOM   6643  CD  PRO A 432      12.741  -1.199  12.194  1.00 10.04           C  
ATOM   6644  HA  PRO A 432      14.053  -1.176  14.967  1.00 10.04           H  
ATOM   6645 1HB  PRO A 432      11.042  -1.242  14.491  1.00 10.04           H  
ATOM   6646 2HB  PRO A 432      12.023   0.037  15.218  1.00 10.04           H  
ATOM   6647 1HG  PRO A 432      11.272   0.330  12.672  1.00 10.04           H  
ATOM   6648 2HG  PRO A 432      12.927   0.753  13.122  1.00 10.04           H  
ATOM   6649 1HD  PRO A 432      11.919  -1.728  11.689  1.00 10.04           H  
ATOM   6650 2HD  PRO A 432      13.449  -0.729  11.499  1.00 10.04           H  
ATOM   6651  N   GLU A 433      12.090  -3.840  14.970  1.00 10.37           N  
ATOM   6652  CA  GLU A 433      11.529  -4.981  15.699  1.00 10.37           C  
ATOM   6653  C   GLU A 433      10.247  -4.485  16.341  1.00 10.37           C  
ATOM   6654  O   GLU A 433      10.187  -3.366  16.848  1.00 10.37           O  
ATOM   6655  CB  GLU A 433      12.479  -5.578  16.760  1.00 10.37           C  
ATOM   6656  CG  GLU A 433      11.958  -6.889  17.419  1.00 10.37           C  
ATOM   6657  CD  GLU A 433      11.915  -8.065  16.495  1.00 10.37           C  
ATOM   6658  OE1 GLU A 433      12.713  -8.097  15.596  1.00 10.37           O  
ATOM   6659  OE2 GLU A 433      11.088  -8.929  16.672  1.00 10.37           O  
ATOM   6660  H   GLU A 433      11.943  -3.823  13.975  1.00 10.37           H  
ATOM   6661  HA  GLU A 433      11.274  -5.767  14.989  1.00 10.37           H  
ATOM   6662 1HB  GLU A 433      13.461  -5.768  16.323  1.00 10.37           H  
ATOM   6663 2HB  GLU A 433      12.609  -4.888  17.580  1.00 10.37           H  
ATOM   6664 1HG  GLU A 433      12.628  -7.143  18.240  1.00 10.37           H  
ATOM   6665 2HG  GLU A 433      10.967  -6.722  17.838  1.00 10.37           H  
ATOM   6666  N   TYR A 434       9.198  -5.286  16.248  1.00 10.66           N  
ATOM   6667  CA  TYR A 434       7.921  -4.854  16.768  1.00 10.66           C  
ATOM   6668  C   TYR A 434       7.440  -5.769  17.871  1.00 10.66           C  
ATOM   6669  O   TYR A 434       7.301  -6.975  17.695  1.00 10.66           O  
ATOM   6670  CB  TYR A 434       6.937  -4.755  15.609  1.00 10.66           C  
ATOM   6671  CG  TYR A 434       7.424  -3.739  14.589  1.00 10.66           C  
ATOM   6672  CD1 TYR A 434       8.335  -4.127  13.596  1.00 10.66           C  
ATOM   6673  CD2 TYR A 434       6.998  -2.426  14.657  1.00 10.66           C  
ATOM   6674  CE1 TYR A 434       8.806  -3.203  12.684  1.00 10.66           C  
ATOM   6675  CE2 TYR A 434       7.470  -1.503  13.739  1.00 10.66           C  
ATOM   6676  CZ  TYR A 434       8.369  -1.888  12.757  1.00 10.66           C  
ATOM   6677  OH  TYR A 434       8.827  -0.963  11.846  1.00 10.66           O  
ATOM   6678  H   TYR A 434       9.300  -6.202  15.833  1.00 10.66           H  
ATOM   6679  HA  TYR A 434       8.035  -3.861  17.202  1.00 10.66           H  
ATOM   6680 1HB  TYR A 434       6.828  -5.722  15.120  1.00 10.66           H  
ATOM   6681 2HB  TYR A 434       5.964  -4.443  15.965  1.00 10.66           H  
ATOM   6682  HD1 TYR A 434       8.675  -5.161  13.546  1.00 10.66           H  
ATOM   6683  HD2 TYR A 434       6.296  -2.120  15.433  1.00 10.66           H  
ATOM   6684  HE1 TYR A 434       9.512  -3.507  11.913  1.00 10.66           H  
ATOM   6685  HE2 TYR A 434       7.135  -0.468  13.791  1.00 10.66           H  
ATOM   6686  HH  TYR A 434       8.396  -0.120  12.005  1.00 10.66           H  
ATOM   6687  N   PHE A 435       7.166  -5.159  19.011  1.00 10.91           N  
ATOM   6688  CA  PHE A 435       6.748  -5.845  20.223  1.00 10.91           C  
ATOM   6689  C   PHE A 435       5.292  -5.536  20.503  1.00 10.91           C  
ATOM   6690  O   PHE A 435       4.793  -5.762  21.600  1.00 10.91           O  
ATOM   6691  CB  PHE A 435       7.601  -5.322  21.368  1.00 10.91           C  
ATOM   6692  CG  PHE A 435       9.069  -5.490  21.103  1.00 10.91           C  
ATOM   6693  CD1 PHE A 435       9.795  -4.433  20.546  1.00 10.91           C  
ATOM   6694  CD2 PHE A 435       9.734  -6.659  21.400  1.00 10.91           C  
ATOM   6695  CE1 PHE A 435      11.142  -4.554  20.290  1.00 10.91           C  
ATOM   6696  CE2 PHE A 435      11.078  -6.775  21.147  1.00 10.91           C  
ATOM   6697  CZ  PHE A 435      11.784  -5.722  20.594  1.00 10.91           C  
ATOM   6698  H   PHE A 435       7.296  -4.157  19.054  1.00 10.91           H  
ATOM   6699  HA  PHE A 435       6.879  -6.922  20.098  1.00 10.91           H  
ATOM   6700 1HB  PHE A 435       7.395  -4.265  21.532  1.00 10.91           H  
ATOM   6701 2HB  PHE A 435       7.352  -5.855  22.286  1.00 10.91           H  
ATOM   6702  HD1 PHE A 435       9.281  -3.504  20.301  1.00 10.91           H  
ATOM   6703  HD2 PHE A 435       9.186  -7.498  21.835  1.00 10.91           H  
ATOM   6704  HE1 PHE A 435      11.692  -3.722  19.841  1.00 10.91           H  
ATOM   6705  HE2 PHE A 435      11.583  -7.704  21.385  1.00 10.91           H  
ATOM   6706  HZ  PHE A 435      12.845  -5.823  20.388  1.00 10.91           H  
ATOM   6707  N   VAL A 436       4.616  -5.057  19.471  1.00 11.13           N  
ATOM   6708  CA  VAL A 436       3.252  -4.552  19.519  1.00 11.13           C  
ATOM   6709  C   VAL A 436       2.198  -5.567  19.961  1.00 11.13           C  
ATOM   6710  O   VAL A 436       1.151  -5.187  20.494  1.00 11.13           O  
ATOM   6711  CB  VAL A 436       2.924  -4.021  18.109  1.00 11.13           C  
ATOM   6712  CG1 VAL A 436       3.867  -2.862  17.779  1.00 11.13           C  
ATOM   6713  CG2 VAL A 436       3.104  -5.139  17.082  1.00 11.13           C  
ATOM   6714  H   VAL A 436       5.115  -4.982  18.598  1.00 11.13           H  
ATOM   6715  HA  VAL A 436       3.231  -3.716  20.213  1.00 11.13           H  
ATOM   6716  HB  VAL A 436       1.900  -3.647  18.085  1.00 11.13           H  
ATOM   6717 1HG1 VAL A 436       3.640  -2.478  16.783  1.00 11.13           H  
ATOM   6718 2HG1 VAL A 436       3.738  -2.068  18.513  1.00 11.13           H  
ATOM   6719 3HG1 VAL A 436       4.897  -3.214  17.804  1.00 11.13           H  
ATOM   6720 1HG2 VAL A 436       2.886  -4.754  16.087  1.00 11.13           H  
ATOM   6721 2HG2 VAL A 436       4.131  -5.501  17.112  1.00 11.13           H  
ATOM   6722 3HG2 VAL A 436       2.429  -5.957  17.300  1.00 11.13           H  
ATOM   6723  N   GLY A 437       2.489  -6.859  19.832  1.00 11.37           N  
ATOM   6724  CA  GLY A 437       1.575  -7.905  20.280  1.00 11.37           C  
ATOM   6725  C   GLY A 437       1.330  -7.811  21.789  1.00 11.37           C  
ATOM   6726  O   GLY A 437       0.298  -8.256  22.293  1.00 11.37           O  
ATOM   6727  H   GLY A 437       3.366  -7.117  19.402  1.00 11.37           H  
ATOM   6728 1HA  GLY A 437       0.629  -7.820  19.745  1.00 11.37           H  
ATOM   6729 2HA  GLY A 437       1.994  -8.883  20.039  1.00 11.37           H  
ATOM   6730  N   ILE A 438       2.265  -7.180  22.508  1.00 11.65           N  
ATOM   6731  CA  ILE A 438       2.188  -7.010  23.949  1.00 11.65           C  
ATOM   6732  C   ILE A 438       0.972  -6.176  24.349  1.00 11.65           C  
ATOM   6733  O   ILE A 438       0.522  -6.235  25.493  1.00 11.65           O  
ATOM   6734  CB  ILE A 438       3.469  -6.339  24.486  1.00 11.65           C  
ATOM   6735  CG1 ILE A 438       3.612  -6.592  25.979  1.00 11.65           C  
ATOM   6736  CG2 ILE A 438       3.430  -4.826  24.238  1.00 11.65           C  
ATOM   6737  CD1 ILE A 438       3.849  -8.049  26.308  1.00 11.65           C  
ATOM   6738  H   ILE A 438       3.084  -6.789  22.040  1.00 11.65           H  
ATOM   6739  HA  ILE A 438       2.092  -7.995  24.405  1.00 11.65           H  
ATOM   6740  HB  ILE A 438       4.334  -6.764  23.979  1.00 11.65           H  
ATOM   6741 1HG1 ILE A 438       4.449  -6.010  26.356  1.00 11.65           H  
ATOM   6742 2HG1 ILE A 438       2.703  -6.263  26.484  1.00 11.65           H  
ATOM   6743 1HG2 ILE A 438       4.348  -4.380  24.609  1.00 11.65           H  
ATOM   6744 2HG2 ILE A 438       3.335  -4.626  23.176  1.00 11.65           H  
ATOM   6745 3HG2 ILE A 438       2.584  -4.390  24.762  1.00 11.65           H  
ATOM   6746 1HD1 ILE A 438       3.948  -8.168  27.387  1.00 11.65           H  
ATOM   6747 2HD1 ILE A 438       3.010  -8.648  25.952  1.00 11.65           H  
ATOM   6748 3HD1 ILE A 438       4.765  -8.378  25.821  1.00 11.65           H  
ATOM   6749  N   GLY A 439       0.455  -5.360  23.417  1.00 11.99           N  
ATOM   6750  CA  GLY A 439      -0.695  -4.520  23.698  1.00 11.99           C  
ATOM   6751  C   GLY A 439      -2.030  -5.265  23.647  1.00 11.99           C  
ATOM   6752  O   GLY A 439      -3.048  -4.721  24.083  1.00 11.99           O  
ATOM   6753  H   GLY A 439       0.849  -5.345  22.476  1.00 11.99           H  
ATOM   6754 1HA  GLY A 439      -0.571  -4.065  24.680  1.00 11.99           H  
ATOM   6755 2HA  GLY A 439      -0.714  -3.705  22.977  1.00 11.99           H  
ATOM   6756  N   THR A 440      -2.044  -6.498  23.122  1.00 12.36           N  
ATOM   6757  CA  THR A 440      -3.292  -7.250  23.029  1.00 12.36           C  
ATOM   6758  C   THR A 440      -3.138  -8.695  23.517  1.00 12.36           C  
ATOM   6759  O   THR A 440      -3.454  -9.623  22.762  1.00 12.36           O  
ATOM   6760  CB  THR A 440      -3.836  -7.285  21.580  1.00 12.36           C  
ATOM   6761  OG1 THR A 440      -2.853  -7.842  20.701  1.00 12.36           O  
ATOM   6762  CG2 THR A 440      -4.203  -5.894  21.096  1.00 12.36           C  
ATOM   6763  H   THR A 440      -1.177  -6.931  22.797  1.00 12.36           H  
ATOM   6764  HA  THR A 440      -4.046  -6.755  23.635  1.00 12.36           H  
ATOM   6765  HB  THR A 440      -4.727  -7.914  21.556  1.00 12.36           H  
ATOM   6766  HG1 THR A 440      -2.089  -7.257  20.661  1.00 12.36           H  
ATOM   6767 1HG2 THR A 440      -4.595  -5.954  20.082  1.00 12.36           H  
ATOM   6768 2HG2 THR A 440      -4.962  -5.471  21.756  1.00 12.36           H  
ATOM   6769 3HG2 THR A 440      -3.323  -5.257  21.102  1.00 12.36           H  
ATOM   6770  N   PRO A 441      -2.765  -8.930  24.800  1.00 12.73           N  
ATOM   6771  CA  PRO A 441      -2.516 -10.239  25.392  1.00 12.73           C  
ATOM   6772  C   PRO A 441      -3.788 -11.052  25.398  1.00 12.73           C  
ATOM   6773  O   PRO A 441      -3.767 -12.276  25.418  1.00 12.73           O  
ATOM   6774  CB  PRO A 441      -2.062  -9.899  26.812  1.00 12.73           C  
ATOM   6775  CG  PRO A 441      -2.662  -8.538  27.091  1.00 12.73           C  
ATOM   6776  CD  PRO A 441      -2.636  -7.821  25.762  1.00 12.73           C  
ATOM   6777  HA  PRO A 441      -1.722 -10.749  24.826  1.00 12.73           H  
ATOM   6778 1HB  PRO A 441      -2.412 -10.669  27.512  1.00 12.73           H  
ATOM   6779 2HB  PRO A 441      -0.964  -9.894  26.861  1.00 12.73           H  
ATOM   6780 1HG  PRO A 441      -3.675  -8.649  27.499  1.00 12.73           H  
ATOM   6781 2HG  PRO A 441      -2.070  -8.015  27.856  1.00 12.73           H  
ATOM   6782 1HD  PRO A 441      -3.475  -7.120  25.710  1.00 12.73           H  
ATOM   6783 2HD  PRO A 441      -1.673  -7.326  25.651  1.00 12.73           H  
ATOM   6784  N   ILE A 442      -4.904 -10.352  25.298  1.00 13.06           N  
ATOM   6785  CA  ILE A 442      -6.229 -10.919  25.279  1.00 13.06           C  
ATOM   6786  C   ILE A 442      -6.464 -11.803  24.058  1.00 13.06           C  
ATOM   6787  O   ILE A 442      -7.387 -12.610  24.045  1.00 13.06           O  
ATOM   6788  CB  ILE A 442      -7.226  -9.759  25.331  1.00 13.06           C  
ATOM   6789  CG1 ILE A 442      -7.063  -8.868  24.069  1.00 13.06           C  
ATOM   6790  CG2 ILE A 442      -6.955  -8.945  26.579  1.00 13.06           C  
ATOM   6791  CD1 ILE A 442      -8.109  -7.804  23.929  1.00 13.06           C  
ATOM   6792  H   ILE A 442      -4.840  -9.349  25.270  1.00 13.06           H  
ATOM   6793  HA  ILE A 442      -6.358 -11.529  26.170  1.00 13.06           H  
ATOM   6794  HB  ILE A 442      -8.245 -10.145  25.348  1.00 13.06           H  
ATOM   6795 1HG1 ILE A 442      -6.087  -8.393  24.102  1.00 13.06           H  
ATOM   6796 2HG1 ILE A 442      -7.118  -9.489  23.182  1.00 13.06           H  
ATOM   6797 1HG2 ILE A 442      -7.655  -8.112  26.634  1.00 13.06           H  
ATOM   6798 2HG2 ILE A 442      -7.072  -9.579  27.458  1.00 13.06           H  
ATOM   6799 3HG2 ILE A 442      -5.938  -8.560  26.543  1.00 13.06           H  
ATOM   6800 1HD1 ILE A 442      -7.924  -7.229  23.022  1.00 13.06           H  
ATOM   6801 2HD1 ILE A 442      -9.094  -8.270  23.869  1.00 13.06           H  
ATOM   6802 3HD1 ILE A 442      -8.074  -7.141  24.793  1.00 13.06           H  
ATOM   6803  N   SER A 443      -5.619 -11.666  23.031  1.00 13.31           N  
ATOM   6804  CA  SER A 443      -5.722 -12.509  21.853  1.00 13.31           C  
ATOM   6805  C   SER A 443      -5.023 -13.857  22.063  1.00 13.31           C  
ATOM   6806  O   SER A 443      -5.140 -14.762  21.234  1.00 13.31           O  
ATOM   6807  CB  SER A 443      -5.129 -11.790  20.654  1.00 13.31           C  
ATOM   6808  OG  SER A 443      -3.740 -11.601  20.799  1.00 13.31           O  
ATOM   6809  H   SER A 443      -4.873 -10.971  23.068  1.00 13.31           H  
ATOM   6810  HA  SER A 443      -6.777 -12.700  21.659  1.00 13.31           H  
ATOM   6811 1HB  SER A 443      -5.325 -12.372  19.755  1.00 13.31           H  
ATOM   6812 2HB  SER A 443      -5.615 -10.823  20.533  1.00 13.31           H  
ATOM   6813  HG  SER A 443      -3.626 -10.903  21.493  1.00 13.31           H  
ATOM   6814  N   PHE A 444      -4.249 -13.969  23.148  1.00 13.48           N  
ATOM   6815  CA  PHE A 444      -3.473 -15.159  23.463  1.00 13.48           C  
ATOM   6816  C   PHE A 444      -4.217 -16.169  24.351  1.00 13.48           C  
ATOM   6817  O   PHE A 444      -3.830 -17.345  24.426  1.00 13.48           O  
ATOM   6818  CB  PHE A 444      -2.167 -14.699  24.123  1.00 13.48           C  
ATOM   6819  CG  PHE A 444      -1.087 -15.714  24.242  1.00 13.48           C  
ATOM   6820  CD1 PHE A 444      -0.608 -16.344  23.122  1.00 13.48           C  
ATOM   6821  CD2 PHE A 444      -0.494 -15.988  25.462  1.00 13.48           C  
ATOM   6822  CE1 PHE A 444       0.423 -17.234  23.201  1.00 13.48           C  
ATOM   6823  CE2 PHE A 444       0.547 -16.880  25.547  1.00 13.48           C  
ATOM   6824  CZ  PHE A 444       1.007 -17.507  24.414  1.00 13.48           C  
ATOM   6825  H   PHE A 444      -4.194 -13.200  23.810  1.00 13.48           H  
ATOM   6826  HA  PHE A 444      -3.225 -15.653  22.523  1.00 13.48           H  
ATOM   6827 1HB  PHE A 444      -1.771 -13.844  23.572  1.00 13.48           H  
ATOM   6828 2HB  PHE A 444      -2.393 -14.347  25.127  1.00 13.48           H  
ATOM   6829  HD1 PHE A 444      -1.064 -16.128  22.158  1.00 13.48           H  
ATOM   6830  HD2 PHE A 444      -0.856 -15.480  26.358  1.00 13.48           H  
ATOM   6831  HE1 PHE A 444       0.780 -17.719  22.293  1.00 13.48           H  
ATOM   6832  HE2 PHE A 444       1.004 -17.078  26.500  1.00 13.48           H  
ATOM   6833  HZ  PHE A 444       1.831 -18.210  24.468  1.00 13.48           H  
ATOM   6834  N   TYR A 445      -5.322 -15.746  24.973  1.00 13.56           N  
ATOM   6835  CA  TYR A 445      -6.029 -16.614  25.920  1.00 13.56           C  
ATOM   6836  C   TYR A 445      -7.542 -16.402  25.937  1.00 13.56           C  
ATOM   6837  O   TYR A 445      -8.058 -15.435  25.391  1.00 13.56           O  
ATOM   6838  CB  TYR A 445      -5.473 -16.422  27.340  1.00 13.56           C  
ATOM   6839  CG  TYR A 445      -5.702 -15.034  27.947  1.00 13.56           C  
ATOM   6840  CD1 TYR A 445      -6.838 -14.794  28.711  1.00 13.56           C  
ATOM   6841  CD2 TYR A 445      -4.769 -14.019  27.772  1.00 13.56           C  
ATOM   6842  CE1 TYR A 445      -7.047 -13.553  29.284  1.00 13.56           C  
ATOM   6843  CE2 TYR A 445      -4.980 -12.773  28.356  1.00 13.56           C  
ATOM   6844  CZ  TYR A 445      -6.114 -12.542  29.105  1.00 13.56           C  
ATOM   6845  OH  TYR A 445      -6.327 -11.309  29.687  1.00 13.56           O  
ATOM   6846  H   TYR A 445      -5.638 -14.794  24.832  1.00 13.56           H  
ATOM   6847  HA  TYR A 445      -5.858 -17.647  25.629  1.00 13.56           H  
ATOM   6848 1HB  TYR A 445      -5.921 -17.158  28.006  1.00 13.56           H  
ATOM   6849 2HB  TYR A 445      -4.397 -16.612  27.330  1.00 13.56           H  
ATOM   6850  HD1 TYR A 445      -7.570 -15.588  28.858  1.00 13.56           H  
ATOM   6851  HD2 TYR A 445      -3.871 -14.198  27.181  1.00 13.56           H  
ATOM   6852  HE1 TYR A 445      -7.942 -13.374  29.880  1.00 13.56           H  
ATOM   6853  HE2 TYR A 445      -4.251 -11.980  28.221  1.00 13.56           H  
ATOM   6854  HH  TYR A 445      -7.130 -11.340  30.215  1.00 13.56           H  
ATOM   6855  N   GLY A 446      -8.260 -17.335  26.558  1.00 13.58           N  
ATOM   6856  CA  GLY A 446      -9.708 -17.224  26.660  1.00 13.58           C  
ATOM   6857  C   GLY A 446     -10.378 -17.962  25.509  1.00 13.58           C  
ATOM   6858  O   GLY A 446      -9.794 -18.888  24.943  1.00 13.58           O  
ATOM   6859  H   GLY A 446      -7.793 -18.123  26.981  1.00 13.58           H  
ATOM   6860 1HA  GLY A 446     -10.042 -17.639  27.610  1.00 13.58           H  
ATOM   6861 2HA  GLY A 446      -9.998 -16.173  26.645  1.00 13.58           H  
TER    6862
ENDMDL

