REMARK ID 81902 MODEL 1 2021-06-12_00000073_1_11
PFRMAT TS
TARGET 2021-06-12_00000073_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.050  -0.030   0.338  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.254   0.379  -0.168  1.00  0.72           C  
ATOM      3  C   MET A   1       1.606   1.842   0.039  1.00  0.72           C  
ATOM      4  O   MET A   1       0.854   2.746  -0.333  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.392   0.046  -1.644  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.691   0.551  -2.213  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.002   0.094  -3.855  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.795  -1.425  -3.515  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.210  -0.998   0.097  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.067   0.076   1.340  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.768   0.544  -0.079  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.997  -0.206   0.364  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.353  -1.038  -1.783  1.00  0.72           H  
ATOM     14 2HB  MET A   1       0.569   0.485  -2.208  1.00  0.72           H  
ATOM     15 1HG  MET A   1       2.743   1.636  -2.144  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.465   0.135  -1.616  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.100  -1.885  -4.448  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.663  -1.253  -2.909  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.108  -2.073  -2.972  1.00  0.72           H  
ATOM     20  N   TYR A   2       2.781   2.063   0.616  1.00  0.69           N  
ATOM     21  CA  TYR A   2       3.328   3.394   0.818  1.00  0.69           C  
ATOM     22  C   TYR A   2       4.037   3.924  -0.410  1.00  0.69           C  
ATOM     23  O   TYR A   2       4.895   3.250  -1.000  1.00  0.69           O  
ATOM     24  CB  TYR A   2       4.308   3.417   1.987  1.00  0.69           C  
ATOM     25  CG  TYR A   2       5.071   4.728   2.100  1.00  0.69           C  
ATOM     26  CD1 TYR A   2       4.474   5.865   2.615  1.00  0.69           C  
ATOM     27  CD2 TYR A   2       6.391   4.780   1.654  1.00  0.69           C  
ATOM     28  CE1 TYR A   2       5.194   7.048   2.683  1.00  0.69           C  
ATOM     29  CE2 TYR A   2       7.103   5.952   1.724  1.00  0.69           C  
ATOM     30  CZ  TYR A   2       6.513   7.085   2.234  1.00  0.69           C  
ATOM     31  OH  TYR A   2       7.227   8.264   2.305  1.00  0.69           O  
ATOM     32  H   TYR A   2       3.337   1.270   0.919  1.00  0.69           H  
ATOM     33  HA  TYR A   2       2.505   4.073   1.040  1.00  0.69           H  
ATOM     34 1HB  TYR A   2       3.769   3.252   2.920  1.00  0.69           H  
ATOM     35 2HB  TYR A   2       5.021   2.613   1.879  1.00  0.69           H  
ATOM     36  HD1 TYR A   2       3.440   5.833   2.959  1.00  0.69           H  
ATOM     37  HD2 TYR A   2       6.859   3.888   1.246  1.00  0.69           H  
ATOM     38  HE1 TYR A   2       4.727   7.946   3.083  1.00  0.69           H  
ATOM     39  HE2 TYR A   2       8.130   5.984   1.374  1.00  0.69           H  
ATOM     40  HH  TYR A   2       6.671   8.947   2.688  1.00  0.69           H  
ATOM     41  N   LEU A   3       3.656   5.136  -0.778  1.00  0.67           N  
ATOM     42  CA  LEU A   3       4.259   5.858  -1.877  1.00  0.67           C  
ATOM     43  C   LEU A   3       4.843   7.171  -1.380  1.00  0.67           C  
ATOM     44  O   LEU A   3       4.302   7.793  -0.464  1.00  0.67           O  
ATOM     45  CB  LEU A   3       3.228   6.103  -2.968  1.00  0.67           C  
ATOM     46  CG  LEU A   3       2.609   4.839  -3.549  1.00  0.67           C  
ATOM     47  CD1 LEU A   3       1.578   5.225  -4.528  1.00  0.67           C  
ATOM     48  CD2 LEU A   3       3.681   4.008  -4.194  1.00  0.67           C  
ATOM     49  H   LEU A   3       2.924   5.590  -0.251  1.00  0.67           H  
ATOM     50  HA  LEU A   3       5.072   5.262  -2.293  1.00  0.67           H  
ATOM     51 1HB  LEU A   3       2.425   6.716  -2.559  1.00  0.67           H  
ATOM     52 2HB  LEU A   3       3.697   6.654  -3.771  1.00  0.67           H  
ATOM     53  HG  LEU A   3       2.125   4.263  -2.756  1.00  0.67           H  
ATOM     54 1HD1 LEU A   3       1.123   4.331  -4.943  1.00  0.67           H  
ATOM     55 2HD1 LEU A   3       0.814   5.829  -4.037  1.00  0.67           H  
ATOM     56 3HD1 LEU A   3       2.055   5.803  -5.318  1.00  0.67           H  
ATOM     57 1HD2 LEU A   3       3.247   3.115  -4.611  1.00  0.67           H  
ATOM     58 2HD2 LEU A   3       4.150   4.586  -4.975  1.00  0.67           H  
ATOM     59 3HD2 LEU A   3       4.433   3.731  -3.461  1.00  0.67           H  
ATOM     60  N   THR A   4       5.928   7.592  -2.006  1.00  0.65           N  
ATOM     61  CA  THR A   4       6.575   8.857  -1.717  1.00  0.65           C  
ATOM     62  C   THR A   4       5.905   9.974  -2.508  1.00  0.65           C  
ATOM     63  O   THR A   4       5.093   9.703  -3.393  1.00  0.65           O  
ATOM     64  CB  THR A   4       8.065   8.759  -2.054  1.00  0.65           C  
ATOM     65  OG1 THR A   4       8.209   8.513  -3.451  1.00  0.65           O  
ATOM     66  CG2 THR A   4       8.687   7.609  -1.280  1.00  0.65           C  
ATOM     67  H   THR A   4       6.317   7.013  -2.750  1.00  0.65           H  
ATOM     68  HA  THR A   4       6.469   9.071  -0.653  1.00  0.65           H  
ATOM     69  HB  THR A   4       8.564   9.690  -1.798  1.00  0.65           H  
ATOM     70  HG1 THR A   4       7.806   7.632  -3.656  1.00  0.65           H  
ATOM     71 1HG2 THR A   4       9.744   7.534  -1.528  1.00  0.65           H  
ATOM     72 2HG2 THR A   4       8.575   7.794  -0.215  1.00  0.65           H  
ATOM     73 3HG2 THR A   4       8.182   6.676  -1.547  1.00  0.65           H  
ATOM     74  N   LYS A   5       6.240  11.228  -2.206  1.00  0.64           N  
ATOM     75  CA  LYS A   5       5.633  12.345  -2.928  1.00  0.64           C  
ATOM     76  C   LYS A   5       5.822  12.257  -4.443  1.00  0.64           C  
ATOM     77  O   LYS A   5       4.883  12.506  -5.195  1.00  0.64           O  
ATOM     78  CB  LYS A   5       6.180  13.674  -2.416  1.00  0.64           C  
ATOM     79  CG  LYS A   5       5.561  14.902  -3.080  1.00  0.64           C  
ATOM     80  CD  LYS A   5       6.085  16.192  -2.452  1.00  0.64           C  
ATOM     81  CE  LYS A   5       5.498  17.427  -3.122  1.00  0.64           C  
ATOM     82  NZ  LYS A   5       5.987  18.683  -2.484  1.00  0.64           N  
ATOM     83  H   LYS A   5       6.909  11.405  -1.470  1.00  0.64           H  
ATOM     84  HA  LYS A   5       4.559  12.323  -2.732  1.00  0.64           H  
ATOM     85 1HB  LYS A   5       6.007  13.751  -1.342  1.00  0.64           H  
ATOM     86 2HB  LYS A   5       7.256  13.714  -2.580  1.00  0.64           H  
ATOM     87 1HG  LYS A   5       5.811  14.894  -4.140  1.00  0.64           H  
ATOM     88 2HG  LYS A   5       4.476  14.865  -2.981  1.00  0.64           H  
ATOM     89 1HD  LYS A   5       5.830  16.210  -1.392  1.00  0.64           H  
ATOM     90 2HD  LYS A   5       7.170  16.224  -2.547  1.00  0.64           H  
ATOM     91 1HE  LYS A   5       5.783  17.436  -4.168  1.00  0.64           H  
ATOM     92 2HE  LYS A   5       4.411  17.392  -3.051  1.00  0.64           H  
ATOM     93 1HZ  LYS A   5       5.581  19.481  -2.952  1.00  0.64           H  
ATOM     94 2HZ  LYS A   5       5.718  18.692  -1.510  1.00  0.64           H  
ATOM     95 3HZ  LYS A   5       6.993  18.729  -2.556  1.00  0.64           H  
ATOM     96  N   GLU A   6       7.021  11.882  -4.903  1.00  0.64           N  
ATOM     97  CA  GLU A   6       7.248  11.799  -6.346  1.00  0.64           C  
ATOM     98  C   GLU A   6       6.246  10.857  -6.986  1.00  0.64           C  
ATOM     99  O   GLU A   6       5.673  11.149  -8.034  1.00  0.64           O  
ATOM    100  CB  GLU A   6       8.651  11.274  -6.666  1.00  0.64           C  
ATOM    101  CG  GLU A   6       8.958  11.218  -8.175  1.00  0.64           C  
ATOM    102  CD  GLU A   6      10.326  10.613  -8.539  1.00  0.64           C  
ATOM    103  OE1 GLU A   6      10.943   9.959  -7.710  1.00  0.64           O  
ATOM    104  OE2 GLU A   6      10.745  10.805  -9.652  1.00  0.64           O  
ATOM    105  H   GLU A   6       7.765  11.663  -4.257  1.00  0.64           H  
ATOM    106  HA  GLU A   6       7.121  12.789  -6.781  1.00  0.64           H  
ATOM    107 1HB  GLU A   6       9.396  11.910  -6.190  1.00  0.64           H  
ATOM    108 2HB  GLU A   6       8.765  10.267  -6.257  1.00  0.64           H  
ATOM    109 1HG  GLU A   6       8.179  10.625  -8.654  1.00  0.64           H  
ATOM    110 2HG  GLU A   6       8.896  12.228  -8.580  1.00  0.64           H  
ATOM    111  N   GLU A   7       6.050   9.716  -6.346  1.00  0.63           N  
ATOM    112  CA  GLU A   7       5.167   8.675  -6.829  1.00  0.63           C  
ATOM    113  C   GLU A   7       3.719   9.121  -6.854  1.00  0.63           C  
ATOM    114  O   GLU A   7       2.994   8.835  -7.811  1.00  0.63           O  
ATOM    115  CB  GLU A   7       5.388   7.461  -5.960  1.00  0.63           C  
ATOM    116  CG  GLU A   7       6.715   6.840  -6.217  1.00  0.63           C  
ATOM    117  CD  GLU A   7       7.129   5.821  -5.245  1.00  0.63           C  
ATOM    118  OE1 GLU A   7       7.003   6.040  -4.062  1.00  0.63           O  
ATOM    119  OE2 GLU A   7       7.610   4.825  -5.666  1.00  0.63           O  
ATOM    120  H   GLU A   7       6.543   9.573  -5.473  1.00  0.63           H  
ATOM    121  HA  GLU A   7       5.460   8.426  -7.846  1.00  0.63           H  
ATOM    122 1HB  GLU A   7       5.382   7.764  -4.925  1.00  0.63           H  
ATOM    123 2HB  GLU A   7       4.600   6.750  -6.088  1.00  0.63           H  
ATOM    124 1HG  GLU A   7       6.702   6.394  -7.209  1.00  0.63           H  
ATOM    125 2HG  GLU A   7       7.449   7.643  -6.221  1.00  0.63           H  
ATOM    126  N   GLU A   8       3.296   9.869  -5.835  1.00  0.63           N  
ATOM    127  CA  GLU A   8       1.928  10.364  -5.853  1.00  0.63           C  
ATOM    128  C   GLU A   8       1.749  11.364  -7.002  1.00  0.63           C  
ATOM    129  O   GLU A   8       0.723  11.352  -7.692  1.00  0.63           O  
ATOM    130  CB  GLU A   8       1.534  10.973  -4.503  1.00  0.63           C  
ATOM    131  CG  GLU A   8       1.370   9.936  -3.370  1.00  0.63           C  
ATOM    132  CD  GLU A   8       0.899  10.538  -2.046  1.00  0.63           C  
ATOM    133  OE1 GLU A   8       0.866  11.744  -1.929  1.00  0.63           O  
ATOM    134  OE2 GLU A   8       0.544   9.782  -1.167  1.00  0.63           O  
ATOM    135  H   GLU A   8       3.924  10.065  -5.051  1.00  0.63           H  
ATOM    136  HA  GLU A   8       1.264   9.520  -6.035  1.00  0.63           H  
ATOM    137 1HB  GLU A   8       2.304  11.686  -4.195  1.00  0.63           H  
ATOM    138 2HB  GLU A   8       0.599  11.522  -4.607  1.00  0.63           H  
ATOM    139 1HG  GLU A   8       0.658   9.175  -3.687  1.00  0.63           H  
ATOM    140 2HG  GLU A   8       2.335   9.445  -3.213  1.00  0.63           H  
ATOM    141  N   LEU A   9       2.769  12.194  -7.244  1.00  0.63           N  
ATOM    142  CA  LEU A   9       2.717  13.165  -8.330  1.00  0.63           C  
ATOM    143  C   LEU A   9       2.661  12.439  -9.677  1.00  0.63           C  
ATOM    144  O   LEU A   9       1.904  12.824 -10.580  1.00  0.63           O  
ATOM    145  CB  LEU A   9       3.935  14.078  -8.260  1.00  0.63           C  
ATOM    146  CG  LEU A   9       3.997  15.033  -7.073  1.00  0.63           C  
ATOM    147  CD1 LEU A   9       5.354  15.698  -7.070  1.00  0.63           C  
ATOM    148  CD2 LEU A   9       2.892  16.054  -7.168  1.00  0.63           C  
ATOM    149  H   LEU A   9       3.590  12.168  -6.634  1.00  0.63           H  
ATOM    150  HA  LEU A   9       1.819  13.767  -8.218  1.00  0.63           H  
ATOM    151 1HB  LEU A   9       4.812  13.456  -8.202  1.00  0.63           H  
ATOM    152 2HB  LEU A   9       3.983  14.668  -9.172  1.00  0.63           H  
ATOM    153  HG  LEU A   9       3.879  14.477  -6.152  1.00  0.63           H  
ATOM    154 1HD1 LEU A   9       5.424  16.372  -6.229  1.00  0.63           H  
ATOM    155 2HD1 LEU A   9       6.125  14.936  -6.988  1.00  0.63           H  
ATOM    156 3HD1 LEU A   9       5.486  16.255  -7.996  1.00  0.63           H  
ATOM    157 1HD2 LEU A   9       2.949  16.725  -6.311  1.00  0.63           H  
ATOM    158 2HD2 LEU A   9       3.005  16.629  -8.078  1.00  0.63           H  
ATOM    159 3HD2 LEU A   9       1.927  15.547  -7.171  1.00  0.63           H  
ATOM    160  N   ILE A  10       3.396  11.328  -9.788  1.00  0.64           N  
ATOM    161  CA  ILE A  10       3.351  10.534 -11.005  1.00  0.64           C  
ATOM    162  C   ILE A  10       1.949   9.954 -11.200  1.00  0.64           C  
ATOM    163  O   ILE A  10       1.388  10.037 -12.289  1.00  0.64           O  
ATOM    164  CB  ILE A  10       4.389   9.408 -11.020  1.00  0.64           C  
ATOM    165  CG1 ILE A  10       5.814   9.933 -11.098  1.00  0.64           C  
ATOM    166  CG2 ILE A  10       4.123   8.600 -12.215  1.00  0.64           C  
ATOM    167  CD1 ILE A  10       6.849   8.865 -10.827  1.00  0.64           C  
ATOM    168  H   ILE A  10       4.025  11.061  -9.028  1.00  0.64           H  
ATOM    169  HA  ILE A  10       3.557  11.184 -11.850  1.00  0.64           H  
ATOM    170  HB  ILE A  10       4.310   8.806 -10.121  1.00  0.64           H  
ATOM    171 1HG1 ILE A  10       5.992  10.326 -12.093  1.00  0.64           H  
ATOM    172 2HG1 ILE A  10       5.945  10.729 -10.381  1.00  0.64           H  
ATOM    173 1HG2 ILE A  10       4.841   7.796 -12.286  1.00  0.64           H  
ATOM    174 2HG2 ILE A  10       3.127   8.194 -12.154  1.00  0.64           H  
ATOM    175 3HG2 ILE A  10       4.203   9.239 -13.086  1.00  0.64           H  
ATOM    176 1HD1 ILE A  10       7.849   9.300 -10.903  1.00  0.64           H  
ATOM    177 2HD1 ILE A  10       6.709   8.461  -9.828  1.00  0.64           H  
ATOM    178 3HD1 ILE A  10       6.742   8.069 -11.556  1.00  0.64           H  
ATOM    179  N   LEU A  11       1.353   9.410 -10.138  1.00  0.64           N  
ATOM    180  CA  LEU A  11      -0.008   8.874 -10.217  1.00  0.64           C  
ATOM    181  C   LEU A  11      -1.036   9.953 -10.550  1.00  0.64           C  
ATOM    182  O   LEU A  11      -2.074   9.672 -11.155  1.00  0.64           O  
ATOM    183  CB  LEU A  11      -0.380   8.150  -8.927  1.00  0.64           C  
ATOM    184  CG  LEU A  11       0.327   6.811  -8.729  1.00  0.64           C  
ATOM    185  CD1 LEU A  11       0.058   6.296  -7.361  1.00  0.64           C  
ATOM    186  CD2 LEU A  11      -0.215   5.818  -9.776  1.00  0.64           C  
ATOM    187  H   LEU A  11       1.861   9.353  -9.255  1.00  0.64           H  
ATOM    188  HA  LEU A  11      -0.023   8.135 -11.015  1.00  0.64           H  
ATOM    189 1HB  LEU A  11      -0.125   8.794  -8.085  1.00  0.64           H  
ATOM    190 2HB  LEU A  11      -1.454   7.976  -8.918  1.00  0.64           H  
ATOM    191  HG  LEU A  11       1.403   6.935  -8.846  1.00  0.64           H  
ATOM    192 1HD1 LEU A  11       0.560   5.342  -7.243  1.00  0.64           H  
ATOM    193 2HD1 LEU A  11       0.438   7.012  -6.633  1.00  0.64           H  
ATOM    194 3HD1 LEU A  11      -1.012   6.165  -7.220  1.00  0.64           H  
ATOM    195 1HD2 LEU A  11       0.246   4.850  -9.646  1.00  0.64           H  
ATOM    196 2HD2 LEU A  11      -1.291   5.706  -9.647  1.00  0.64           H  
ATOM    197 3HD2 LEU A  11      -0.011   6.189 -10.785  1.00  0.64           H  
ATOM    198  N   ALA A  12      -0.731  11.200 -10.201  1.00  0.65           N  
ATOM    199  CA  ALA A  12      -1.590  12.331 -10.512  1.00  0.65           C  
ATOM    200  C   ALA A  12      -1.455  12.749 -11.990  1.00  0.65           C  
ATOM    201  O   ALA A  12      -2.224  13.582 -12.473  1.00  0.65           O  
ATOM    202  CB  ALA A  12      -1.249  13.507  -9.608  1.00  0.65           C  
ATOM    203  H   ALA A  12       0.113  11.367  -9.654  1.00  0.65           H  
ATOM    204  HA  ALA A  12      -2.622  12.031 -10.335  1.00  0.65           H  
ATOM    205 1HB  ALA A  12      -1.913  14.340  -9.828  1.00  0.65           H  
ATOM    206 2HB  ALA A  12      -1.366  13.207  -8.566  1.00  0.65           H  
ATOM    207 3HB  ALA A  12      -0.227  13.810  -9.780  1.00  0.65           H  
ATOM    208  N   GLY A  13      -0.488  12.162 -12.715  1.00  0.65           N  
ATOM    209  CA  GLY A  13      -0.246  12.468 -14.121  1.00  0.65           C  
ATOM    210  C   GLY A  13       0.685  13.660 -14.360  1.00  0.65           C  
ATOM    211  O   GLY A  13       0.863  14.091 -15.504  1.00  0.65           O  
ATOM    212  H   GLY A  13       0.111  11.460 -12.290  1.00  0.65           H  
ATOM    213 1HA  GLY A  13       0.181  11.585 -14.596  1.00  0.65           H  
ATOM    214 2HA  GLY A  13      -1.200  12.649 -14.613  1.00  0.65           H  
ATOM    215  N   GLU A  14       1.352  14.149 -13.312  1.00  0.66           N  
ATOM    216  CA  GLU A  14       2.224  15.324 -13.439  1.00  0.66           C  
ATOM    217  C   GLU A  14       3.392  15.102 -14.389  1.00  0.66           C  
ATOM    218  O   GLU A  14       3.877  16.038 -15.024  1.00  0.66           O  
ATOM    219  CB  GLU A  14       2.782  15.724 -12.076  1.00  0.66           C  
ATOM    220  CG  GLU A  14       1.759  16.297 -11.099  1.00  0.66           C  
ATOM    221  CD  GLU A  14       1.218  17.646 -11.506  1.00  0.66           C  
ATOM    222  OE1 GLU A  14       2.007  18.523 -11.770  1.00  0.66           O  
ATOM    223  OE2 GLU A  14       0.022  17.806 -11.540  1.00  0.66           O  
ATOM    224  H   GLU A  14       1.248  13.716 -12.393  1.00  0.66           H  
ATOM    225  HA  GLU A  14       1.625  16.148 -13.827  1.00  0.66           H  
ATOM    226 1HB  GLU A  14       3.239  14.854 -11.607  1.00  0.66           H  
ATOM    227 2HB  GLU A  14       3.570  16.464 -12.209  1.00  0.66           H  
ATOM    228 1HG  GLU A  14       0.929  15.594 -11.024  1.00  0.66           H  
ATOM    229 2HG  GLU A  14       2.214  16.371 -10.133  1.00  0.66           H  
ATOM    230  N   TYR A  15       3.862  13.867 -14.460  1.00  0.66           N  
ATOM    231  CA  TYR A  15       5.012  13.529 -15.271  1.00  0.66           C  
ATOM    232  C   TYR A  15       4.673  12.781 -16.575  1.00  0.66           C  
ATOM    233  O   TYR A  15       5.571  12.234 -17.217  1.00  0.66           O  
ATOM    234  CB  TYR A  15       5.991  12.745 -14.413  1.00  0.66           C  
ATOM    235  CG  TYR A  15       6.525  13.545 -13.237  1.00  0.66           C  
ATOM    236  CD1 TYR A  15       6.043  13.329 -11.956  1.00  0.66           C  
ATOM    237  CD2 TYR A  15       7.507  14.495 -13.445  1.00  0.66           C  
ATOM    238  CE1 TYR A  15       6.546  14.045 -10.893  1.00  0.66           C  
ATOM    239  CE2 TYR A  15       8.006  15.220 -12.379  1.00  0.66           C  
ATOM    240  CZ  TYR A  15       7.529  14.993 -11.106  1.00  0.66           C  
ATOM    241  OH  TYR A  15       8.032  15.713 -10.045  1.00  0.66           O  
ATOM    242  H   TYR A  15       3.404  13.149 -13.920  1.00  0.66           H  
ATOM    243  HA  TYR A  15       5.502  14.459 -15.561  1.00  0.66           H  
ATOM    244 1HB  TYR A  15       5.513  11.838 -14.037  1.00  0.66           H  
ATOM    245 2HB  TYR A  15       6.835  12.455 -15.019  1.00  0.66           H  
ATOM    246  HD1 TYR A  15       5.276  12.599 -11.787  1.00  0.66           H  
ATOM    247  HD2 TYR A  15       7.890  14.671 -14.451  1.00  0.66           H  
ATOM    248  HE1 TYR A  15       6.175  13.866  -9.899  1.00  0.66           H  
ATOM    249  HE2 TYR A  15       8.782  15.968 -12.544  1.00  0.66           H  
ATOM    250  HH  TYR A  15       7.674  15.368  -9.224  1.00  0.66           H  
ATOM    251  N   GLY A  16       3.392  12.765 -16.979  1.00  0.65           N  
ATOM    252  CA  GLY A  16       2.999  12.097 -18.230  1.00  0.65           C  
ATOM    253  C   GLY A  16       2.215  10.797 -18.036  1.00  0.65           C  
ATOM    254  O   GLY A  16       2.419  10.065 -17.060  1.00  0.65           O  
ATOM    255  H   GLY A  16       2.673  13.246 -16.430  1.00  0.65           H  
ATOM    256 1HA  GLY A  16       2.396  12.790 -18.819  1.00  0.65           H  
ATOM    257 2HA  GLY A  16       3.890  11.890 -18.821  1.00  0.65           H  
ATOM    258  N   TYR A  17       1.331  10.497 -19.000  1.00  0.64           N  
ATOM    259  CA  TYR A  17       0.478   9.305 -18.936  1.00  0.64           C  
ATOM    260  C   TYR A  17       1.270   8.017 -18.796  1.00  0.64           C  
ATOM    261  O   TYR A  17       0.933   7.183 -17.963  1.00  0.64           O  
ATOM    262  CB  TYR A  17      -0.468   9.188 -20.125  1.00  0.64           C  
ATOM    263  CG  TYR A  17      -1.373   7.944 -19.991  1.00  0.64           C  
ATOM    264  CD1 TYR A  17      -2.467   7.986 -19.136  1.00  0.64           C  
ATOM    265  CD2 TYR A  17      -1.118   6.783 -20.703  1.00  0.64           C  
ATOM    266  CE1 TYR A  17      -3.283   6.877 -18.995  1.00  0.64           C  
ATOM    267  CE2 TYR A  17      -1.929   5.682 -20.568  1.00  0.64           C  
ATOM    268  CZ  TYR A  17      -3.007   5.721 -19.719  1.00  0.64           C  
ATOM    269  OH  TYR A  17      -3.816   4.615 -19.589  1.00  0.64           O  
ATOM    270  H   TYR A  17       1.231  11.128 -19.782  1.00  0.64           H  
ATOM    271  HA  TYR A  17      -0.145   9.393 -18.044  1.00  0.64           H  
ATOM    272 1HB  TYR A  17      -1.098  10.074 -20.192  1.00  0.64           H  
ATOM    273 2HB  TYR A  17       0.105   9.104 -21.051  1.00  0.64           H  
ATOM    274  HD1 TYR A  17      -2.680   8.894 -18.568  1.00  0.64           H  
ATOM    275  HD2 TYR A  17      -0.293   6.733 -21.362  1.00  0.64           H  
ATOM    276  HE1 TYR A  17      -4.138   6.915 -18.319  1.00  0.64           H  
ATOM    277  HE2 TYR A  17      -1.714   4.777 -21.138  1.00  0.64           H  
ATOM    278  HH  TYR A  17      -3.519   3.932 -20.195  1.00  0.64           H  
ATOM    279  N   ALA A  18       2.319   7.824 -19.597  1.00  0.62           N  
ATOM    280  CA  ALA A  18       3.092   6.593 -19.478  1.00  0.62           C  
ATOM    281  C   ALA A  18       3.653   6.349 -18.096  1.00  0.62           C  
ATOM    282  O   ALA A  18       3.776   5.201 -17.671  1.00  0.62           O  
ATOM    283  CB  ALA A  18       4.270   6.622 -20.365  1.00  0.62           C  
ATOM    284  H   ALA A  18       2.577   8.498 -20.321  1.00  0.62           H  
ATOM    285  HA  ALA A  18       2.440   5.760 -19.740  1.00  0.62           H  
ATOM    286 1HB  ALA A  18       4.771   5.700 -20.212  1.00  0.62           H  
ATOM    287 2HB  ALA A  18       4.005   6.732 -21.371  1.00  0.62           H  
ATOM    288 3HB  ALA A  18       4.905   7.449 -20.073  1.00  0.62           H  
ATOM    289  N   LEU A  19       4.051   7.404 -17.400  1.00  0.61           N  
ATOM    290  CA  LEU A  19       4.643   7.198 -16.097  1.00  0.61           C  
ATOM    291  C   LEU A  19       3.520   6.923 -15.106  1.00  0.61           C  
ATOM    292  O   LEU A  19       3.662   6.095 -14.202  1.00  0.61           O  
ATOM    293  CB  LEU A  19       5.485   8.406 -15.708  1.00  0.61           C  
ATOM    294  CG  LEU A  19       6.925   8.404 -16.228  1.00  0.61           C  
ATOM    295  CD1 LEU A  19       6.921   8.430 -17.769  1.00  0.61           C  
ATOM    296  CD2 LEU A  19       7.640   9.571 -15.651  1.00  0.61           C  
ATOM    297  H   LEU A  19       3.926   8.341 -17.767  1.00  0.61           H  
ATOM    298  HA  LEU A  19       5.293   6.328 -16.136  1.00  0.61           H  
ATOM    299 1HB  LEU A  19       4.987   9.318 -16.059  1.00  0.61           H  
ATOM    300 2HB  LEU A  19       5.557   8.443 -14.643  1.00  0.61           H  
ATOM    301  HG  LEU A  19       7.426   7.512 -15.914  1.00  0.61           H  
ATOM    302 1HD1 LEU A  19       7.951   8.423 -18.142  1.00  0.61           H  
ATOM    303 2HD1 LEU A  19       6.403   7.560 -18.140  1.00  0.61           H  
ATOM    304 3HD1 LEU A  19       6.415   9.335 -18.120  1.00  0.61           H  
ATOM    305 1HD2 LEU A  19       8.673   9.575 -16.004  1.00  0.61           H  
ATOM    306 2HD2 LEU A  19       7.140  10.470 -15.979  1.00  0.61           H  
ATOM    307 3HD2 LEU A  19       7.626   9.512 -14.561  1.00  0.61           H  
ATOM    308  N   GLN A  20       2.370   7.575 -15.312  1.00  0.61           N  
ATOM    309  CA  GLN A  20       1.200   7.335 -14.474  1.00  0.61           C  
ATOM    310  C   GLN A  20       0.828   5.863 -14.582  1.00  0.61           C  
ATOM    311  O   GLN A  20       0.653   5.172 -13.578  1.00  0.61           O  
ATOM    312  CB  GLN A  20       0.037   8.217 -14.944  1.00  0.61           C  
ATOM    313  CG  GLN A  20      -1.244   8.090 -14.173  1.00  0.61           C  
ATOM    314  CD  GLN A  20      -2.328   9.019 -14.727  1.00  0.61           C  
ATOM    315  OE1 GLN A  20      -2.615   9.041 -15.932  1.00  0.61           O  
ATOM    316  NE2 GLN A  20      -2.937   9.791 -13.846  1.00  0.61           N  
ATOM    317  H   GLN A  20       2.310   8.267 -16.061  1.00  0.61           H  
ATOM    318  HA  GLN A  20       1.433   7.564 -13.440  1.00  0.61           H  
ATOM    319 1HB  GLN A  20       0.352   9.255 -14.915  1.00  0.61           H  
ATOM    320 2HB  GLN A  20      -0.199   7.985 -15.968  1.00  0.61           H  
ATOM    321 1HG  GLN A  20      -1.602   7.059 -14.233  1.00  0.61           H  
ATOM    322 2HG  GLN A  20      -1.058   8.362 -13.145  1.00  0.61           H  
ATOM    323 1HE2 GLN A  20      -3.654  10.423 -14.133  1.00  0.61           H  
ATOM    324 2HE2 GLN A  20      -2.672   9.737 -12.860  1.00  0.61           H  
ATOM    325  N   LYS A  21       0.765   5.375 -15.824  1.00  0.61           N  
ATOM    326  CA  LYS A  21       0.444   3.989 -16.115  1.00  0.61           C  
ATOM    327  C   LYS A  21       1.464   3.052 -15.494  1.00  0.61           C  
ATOM    328  O   LYS A  21       1.101   2.053 -14.870  1.00  0.61           O  
ATOM    329  CB  LYS A  21       0.378   3.757 -17.618  1.00  0.61           C  
ATOM    330  CG  LYS A  21       0.020   2.339 -18.003  1.00  0.61           C  
ATOM    331  CD  LYS A  21      -0.059   2.183 -19.501  1.00  0.61           C  
ATOM    332  CE  LYS A  21      -0.420   0.768 -19.889  1.00  0.61           C  
ATOM    333  NZ  LYS A  21      -0.446   0.608 -21.346  1.00  0.61           N  
ATOM    334  H   LYS A  21       0.930   6.008 -16.601  1.00  0.61           H  
ATOM    335  HA  LYS A  21      -0.533   3.764 -15.682  1.00  0.61           H  
ATOM    336 1HB  LYS A  21      -0.364   4.429 -18.053  1.00  0.61           H  
ATOM    337 2HB  LYS A  21       1.333   4.008 -18.063  1.00  0.61           H  
ATOM    338 1HG  LYS A  21       0.783   1.661 -17.615  1.00  0.61           H  
ATOM    339 2HG  LYS A  21      -0.940   2.071 -17.562  1.00  0.61           H  
ATOM    340 1HD  LYS A  21      -0.813   2.858 -19.901  1.00  0.61           H  
ATOM    341 2HD  LYS A  21       0.900   2.437 -19.951  1.00  0.61           H  
ATOM    342 1HE  LYS A  21       0.310   0.077 -19.471  1.00  0.61           H  
ATOM    343 2HE  LYS A  21      -1.404   0.532 -19.490  1.00  0.61           H  
ATOM    344 1HZ  LYS A  21      -0.687  -0.326 -21.601  1.00  0.61           H  
ATOM    345 2HZ  LYS A  21      -1.116   1.255 -21.791  1.00  0.61           H  
ATOM    346 3HZ  LYS A  21       0.465   0.826 -21.716  1.00  0.61           H  
ATOM    347  N   ALA A  22       2.755   3.359 -15.657  1.00  0.61           N  
ATOM    348  CA  ALA A  22       3.774   2.495 -15.095  1.00  0.61           C  
ATOM    349  C   ALA A  22       3.581   2.384 -13.594  1.00  0.61           C  
ATOM    350  O   ALA A  22       3.654   1.288 -13.037  1.00  0.61           O  
ATOM    351  CB  ALA A  22       5.138   3.040 -15.422  1.00  0.61           C  
ATOM    352  H   ALA A  22       3.035   4.180 -16.194  1.00  0.61           H  
ATOM    353  HA  ALA A  22       3.664   1.505 -15.524  1.00  0.61           H  
ATOM    354 1HB  ALA A  22       5.900   2.399 -15.007  1.00  0.61           H  
ATOM    355 2HB  ALA A  22       5.262   3.105 -16.503  1.00  0.61           H  
ATOM    356 3HB  ALA A  22       5.220   4.025 -14.992  1.00  0.61           H  
ATOM    357  N   MET A  23       3.273   3.500 -12.932  1.00  0.62           N  
ATOM    358  CA  MET A  23       3.003   3.442 -11.509  1.00  0.62           C  
ATOM    359  C   MET A  23       1.776   2.629 -11.173  1.00  0.62           C  
ATOM    360  O   MET A  23       1.818   1.846 -10.231  1.00  0.62           O  
ATOM    361  CB  MET A  23       2.862   4.815 -10.919  1.00  0.62           C  
ATOM    362  CG  MET A  23       4.079   5.553 -10.716  1.00  0.62           C  
ATOM    363  SD  MET A  23       5.072   4.807  -9.493  1.00  0.62           S  
ATOM    364  CE  MET A  23       3.867   5.099  -8.207  1.00  0.62           C  
ATOM    365  H   MET A  23       3.233   4.396 -13.420  1.00  0.62           H  
ATOM    366  HA  MET A  23       3.849   2.964 -11.029  1.00  0.62           H  
ATOM    367 1HB  MET A  23       2.210   5.419 -11.548  1.00  0.62           H  
ATOM    368 2HB  MET A  23       2.411   4.727  -9.953  1.00  0.62           H  
ATOM    369 1HG  MET A  23       4.610   5.605 -11.625  1.00  0.62           H  
ATOM    370 2HG  MET A  23       3.826   6.542 -10.379  1.00  0.62           H  
ATOM    371 1HE  MET A  23       4.234   4.741  -7.273  1.00  0.62           H  
ATOM    372 2HE  MET A  23       3.673   6.166  -8.134  1.00  0.62           H  
ATOM    373 3HE  MET A  23       2.940   4.583  -8.446  1.00  0.62           H  
ATOM    374  N   GLU A  24       0.702   2.745 -11.955  1.00  0.63           N  
ATOM    375  CA  GLU A  24      -0.491   1.964 -11.646  1.00  0.63           C  
ATOM    376  C   GLU A  24      -0.179   0.473 -11.714  1.00  0.63           C  
ATOM    377  O   GLU A  24      -0.648  -0.309 -10.882  1.00  0.63           O  
ATOM    378  CB  GLU A  24      -1.658   2.307 -12.587  1.00  0.63           C  
ATOM    379  CG  GLU A  24      -2.285   3.689 -12.357  1.00  0.63           C  
ATOM    380  CD  GLU A  24      -3.432   3.992 -13.304  1.00  0.63           C  
ATOM    381  OE1 GLU A  24      -3.673   3.214 -14.200  1.00  0.63           O  
ATOM    382  OE2 GLU A  24      -4.073   5.000 -13.119  1.00  0.63           O  
ATOM    383  H   GLU A  24       0.704   3.408 -12.733  1.00  0.63           H  
ATOM    384  HA  GLU A  24      -0.798   2.199 -10.626  1.00  0.63           H  
ATOM    385 1HB  GLU A  24      -1.304   2.273 -13.618  1.00  0.63           H  
ATOM    386 2HB  GLU A  24      -2.440   1.558 -12.485  1.00  0.63           H  
ATOM    387 1HG  GLU A  24      -2.650   3.742 -11.332  1.00  0.63           H  
ATOM    388 2HG  GLU A  24      -1.516   4.448 -12.473  1.00  0.63           H  
ATOM    389  N   ILE A  25       0.658   0.082 -12.676  1.00  0.64           N  
ATOM    390  CA  ILE A  25       1.052  -1.313 -12.806  1.00  0.64           C  
ATOM    391  C   ILE A  25       1.854  -1.753 -11.591  1.00  0.64           C  
ATOM    392  O   ILE A  25       1.546  -2.770 -10.973  1.00  0.64           O  
ATOM    393  CB  ILE A  25       1.911  -1.521 -14.069  1.00  0.64           C  
ATOM    394  CG1 ILE A  25       1.062  -1.297 -15.331  1.00  0.64           C  
ATOM    395  CG2 ILE A  25       2.573  -2.908 -14.054  1.00  0.64           C  
ATOM    396  CD1 ILE A  25       1.888  -1.171 -16.590  1.00  0.64           C  
ATOM    397  H   ILE A  25       1.001   0.776 -13.345  1.00  0.64           H  
ATOM    398  HA  ILE A  25       0.155  -1.925 -12.876  1.00  0.64           H  
ATOM    399  HB  ILE A  25       2.693  -0.767 -14.087  1.00  0.64           H  
ATOM    400 1HG1 ILE A  25       0.377  -2.133 -15.446  1.00  0.64           H  
ATOM    401 2HG1 ILE A  25       0.478  -0.384 -15.207  1.00  0.64           H  
ATOM    402 1HG2 ILE A  25       3.197  -3.024 -14.940  1.00  0.64           H  
ATOM    403 2HG2 ILE A  25       3.194  -3.003 -13.166  1.00  0.64           H  
ATOM    404 3HG2 ILE A  25       1.806  -3.681 -14.045  1.00  0.64           H  
ATOM    405 1HD1 ILE A  25       1.234  -1.012 -17.440  1.00  0.64           H  
ATOM    406 2HD1 ILE A  25       2.557  -0.328 -16.488  1.00  0.64           H  
ATOM    407 3HD1 ILE A  25       2.464  -2.079 -16.736  1.00  0.64           H  
ATOM    408  N   LEU A  26       2.849  -0.958 -11.216  1.00  0.65           N  
ATOM    409  CA  LEU A  26       3.723  -1.288 -10.101  1.00  0.65           C  
ATOM    410  C   LEU A  26       2.971  -1.343  -8.781  1.00  0.65           C  
ATOM    411  O   LEU A  26       3.181  -2.251  -7.974  1.00  0.65           O  
ATOM    412  CB  LEU A  26       4.803  -0.230 -10.071  1.00  0.65           C  
ATOM    413  CG  LEU A  26       5.716  -0.292 -11.274  1.00  0.65           C  
ATOM    414  CD1 LEU A  26       6.510   0.956 -11.308  1.00  0.65           C  
ATOM    415  CD2 LEU A  26       6.593  -1.531 -11.201  1.00  0.65           C  
ATOM    416  H   LEU A  26       3.034  -0.110 -11.757  1.00  0.65           H  
ATOM    417  HA  LEU A  26       4.172  -2.257 -10.287  1.00  0.65           H  
ATOM    418 1HB  LEU A  26       4.334   0.751 -10.049  1.00  0.65           H  
ATOM    419 2HB  LEU A  26       5.403  -0.350  -9.173  1.00  0.65           H  
ATOM    420  HG  LEU A  26       5.130  -0.353 -12.177  1.00  0.65           H  
ATOM    421 1HD1 LEU A  26       7.148   0.953 -12.165  1.00  0.65           H  
ATOM    422 2HD1 LEU A  26       5.829   1.791 -11.377  1.00  0.65           H  
ATOM    423 3HD1 LEU A  26       7.090   1.046 -10.412  1.00  0.65           H  
ATOM    424 1HD2 LEU A  26       7.241  -1.570 -12.073  1.00  0.65           H  
ATOM    425 2HD2 LEU A  26       7.203  -1.494 -10.308  1.00  0.65           H  
ATOM    426 3HD2 LEU A  26       5.969  -2.420 -11.179  1.00  0.65           H  
ATOM    427  N   VAL A  27       2.050  -0.413  -8.577  1.00  0.67           N  
ATOM    428  CA  VAL A  27       1.284  -0.404  -7.352  1.00  0.67           C  
ATOM    429  C   VAL A  27       0.377  -1.624  -7.318  1.00  0.67           C  
ATOM    430  O   VAL A  27       0.297  -2.301  -6.291  1.00  0.67           O  
ATOM    431  CB  VAL A  27       0.483   0.898  -7.201  1.00  0.67           C  
ATOM    432  CG1 VAL A  27      -0.443   0.799  -5.995  1.00  0.67           C  
ATOM    433  CG2 VAL A  27       1.451   2.071  -7.017  1.00  0.67           C  
ATOM    434  H   VAL A  27       1.902   0.317  -9.269  1.00  0.67           H  
ATOM    435  HA  VAL A  27       1.977  -0.467  -6.520  1.00  0.67           H  
ATOM    436  HB  VAL A  27      -0.126   1.052  -8.098  1.00  0.67           H  
ATOM    437 1HG1 VAL A  27      -1.012   1.721  -5.896  1.00  0.67           H  
ATOM    438 2HG1 VAL A  27      -1.132  -0.041  -6.129  1.00  0.67           H  
ATOM    439 3HG1 VAL A  27       0.146   0.640  -5.092  1.00  0.67           H  
ATOM    440 1HG2 VAL A  27       0.888   2.989  -6.920  1.00  0.67           H  
ATOM    441 2HG2 VAL A  27       2.039   1.905  -6.127  1.00  0.67           H  
ATOM    442 3HG2 VAL A  27       2.113   2.145  -7.868  1.00  0.67           H  
ATOM    443  N   ALA A  28      -0.287  -1.935  -8.446  1.00  0.69           N  
ATOM    444  CA  ALA A  28      -1.146  -3.110  -8.497  1.00  0.69           C  
ATOM    445  C   ALA A  28      -0.349  -4.371  -8.202  1.00  0.69           C  
ATOM    446  O   ALA A  28      -0.809  -5.221  -7.442  1.00  0.69           O  
ATOM    447  CB  ALA A  28      -1.797  -3.234  -9.861  1.00  0.69           C  
ATOM    448  H   ALA A  28      -0.210  -1.349  -9.279  1.00  0.69           H  
ATOM    449  HA  ALA A  28      -1.915  -3.002  -7.733  1.00  0.69           H  
ATOM    450 1HB  ALA A  28      -2.446  -4.107  -9.878  1.00  0.69           H  
ATOM    451 2HB  ALA A  28      -2.380  -2.337 -10.065  1.00  0.69           H  
ATOM    452 3HB  ALA A  28      -1.021  -3.341 -10.620  1.00  0.69           H  
ATOM    453  N   LEU A  29       0.877  -4.463  -8.731  1.00  0.73           N  
ATOM    454  CA  LEU A  29       1.718  -5.623  -8.467  1.00  0.73           C  
ATOM    455  C   LEU A  29       2.010  -5.698  -6.993  1.00  0.73           C  
ATOM    456  O   LEU A  29       1.967  -6.771  -6.394  1.00  0.73           O  
ATOM    457  CB  LEU A  29       3.008  -5.526  -9.265  1.00  0.73           C  
ATOM    458  CG  LEU A  29       2.841  -5.715 -10.738  1.00  0.73           C  
ATOM    459  CD1 LEU A  29       4.119  -5.352 -11.424  1.00  0.73           C  
ATOM    460  CD2 LEU A  29       2.459  -7.162 -11.003  1.00  0.73           C  
ATOM    461  H   LEU A  29       1.212  -3.735  -9.364  1.00  0.73           H  
ATOM    462  HA  LEU A  29       1.190  -6.519  -8.766  1.00  0.73           H  
ATOM    463 1HB  LEU A  29       3.436  -4.540  -9.109  1.00  0.73           H  
ATOM    464 2HB  LEU A  29       3.702  -6.262  -8.900  1.00  0.73           H  
ATOM    465  HG  LEU A  29       2.058  -5.074 -11.108  1.00  0.73           H  
ATOM    466 1HD1 LEU A  29       3.988  -5.477 -12.487  1.00  0.73           H  
ATOM    467 2HD1 LEU A  29       4.359  -4.321 -11.215  1.00  0.73           H  
ATOM    468 3HD1 LEU A  29       4.924  -5.991 -11.066  1.00  0.73           H  
ATOM    469 1HD2 LEU A  29       2.333  -7.311 -12.075  1.00  0.73           H  
ATOM    470 2HD2 LEU A  29       3.245  -7.822 -10.633  1.00  0.73           H  
ATOM    471 3HD2 LEU A  29       1.526  -7.391 -10.492  1.00  0.73           H  
ATOM    472  N   GLY A  30       2.227  -4.543  -6.393  1.00  0.77           N  
ATOM    473  CA  GLY A  30       2.464  -4.450  -4.981  1.00  0.77           C  
ATOM    474  C   GLY A  30       1.323  -5.071  -4.210  1.00  0.77           C  
ATOM    475  O   GLY A  30       1.544  -5.949  -3.370  1.00  0.77           O  
ATOM    476  H   GLY A  30       2.262  -3.688  -6.949  1.00  0.77           H  
ATOM    477 1HA  GLY A  30       3.401  -4.938  -4.733  1.00  0.77           H  
ATOM    478 2HA  GLY A  30       2.529  -3.407  -4.726  1.00  0.77           H  
ATOM    479  N   ASP A  31       0.097  -4.611  -4.492  1.00  0.82           N  
ATOM    480  CA  ASP A  31      -1.086  -5.119  -3.802  1.00  0.82           C  
ATOM    481  C   ASP A  31      -1.245  -6.628  -4.015  1.00  0.82           C  
ATOM    482  O   ASP A  31      -1.592  -7.357  -3.083  1.00  0.82           O  
ATOM    483  CB  ASP A  31      -2.344  -4.384  -4.276  1.00  0.82           C  
ATOM    484  CG  ASP A  31      -2.470  -2.917  -3.759  1.00  0.82           C  
ATOM    485  OD1 ASP A  31      -1.754  -2.527  -2.851  1.00  0.82           O  
ATOM    486  OD2 ASP A  31      -3.309  -2.212  -4.278  1.00  0.82           O  
ATOM    487  H   ASP A  31       0.008  -3.883  -5.206  1.00  0.82           H  
ATOM    488  HA  ASP A  31      -0.964  -4.937  -2.736  1.00  0.82           H  
ATOM    489 1HB  ASP A  31      -2.343  -4.361  -5.369  1.00  0.82           H  
ATOM    490 2HB  ASP A  31      -3.225  -4.942  -3.966  1.00  0.82           H  
ATOM    491  N   ILE A  32      -0.920  -7.100  -5.220  1.00  0.87           N  
ATOM    492  CA  ILE A  32      -0.957  -8.520  -5.565  1.00  0.87           C  
ATOM    493  C   ILE A  32       0.016  -9.327  -4.718  1.00  0.87           C  
ATOM    494  O   ILE A  32      -0.316 -10.419  -4.251  1.00  0.87           O  
ATOM    495  CB  ILE A  32      -0.667  -8.736  -7.067  1.00  0.87           C  
ATOM    496  CG1 ILE A  32      -1.855  -8.202  -7.906  1.00  0.87           C  
ATOM    497  CG2 ILE A  32      -0.348 -10.192  -7.363  1.00  0.87           C  
ATOM    498  CD1 ILE A  32      -1.566  -8.070  -9.392  1.00  0.87           C  
ATOM    499  H   ILE A  32      -0.655  -6.435  -5.948  1.00  0.87           H  
ATOM    500  HA  ILE A  32      -1.962  -8.889  -5.364  1.00  0.87           H  
ATOM    501  HB  ILE A  32       0.188  -8.147  -7.341  1.00  0.87           H  
ATOM    502 1HG1 ILE A  32      -2.693  -8.885  -7.784  1.00  0.87           H  
ATOM    503 2HG1 ILE A  32      -2.152  -7.233  -7.521  1.00  0.87           H  
ATOM    504 1HG2 ILE A  32      -0.123 -10.305  -8.421  1.00  0.87           H  
ATOM    505 2HG2 ILE A  32       0.518 -10.500  -6.775  1.00  0.87           H  
ATOM    506 3HG2 ILE A  32      -1.203 -10.813  -7.103  1.00  0.87           H  
ATOM    507 1HD1 ILE A  32      -2.454  -7.699  -9.901  1.00  0.87           H  
ATOM    508 2HD1 ILE A  32      -0.755  -7.374  -9.542  1.00  0.87           H  
ATOM    509 3HD1 ILE A  32      -1.292  -9.042  -9.798  1.00  0.87           H  
ATOM    510  N   TYR A  33       1.221  -8.794  -4.518  1.00  0.90           N  
ATOM    511  CA  TYR A  33       2.218  -9.496  -3.730  1.00  0.90           C  
ATOM    512  C   TYR A  33       2.140  -9.192  -2.229  1.00  0.90           C  
ATOM    513  O   TYR A  33       2.730  -9.915  -1.422  1.00  0.90           O  
ATOM    514  CB  TYR A  33       3.629  -9.150  -4.175  1.00  0.90           C  
ATOM    515  CG  TYR A  33       3.995  -9.517  -5.598  1.00  0.90           C  
ATOM    516  CD1 TYR A  33       4.367  -8.523  -6.488  1.00  0.90           C  
ATOM    517  CD2 TYR A  33       3.926 -10.829  -6.023  1.00  0.90           C  
ATOM    518  CE1 TYR A  33       4.694  -8.842  -7.785  1.00  0.90           C  
ATOM    519  CE2 TYR A  33       4.248 -11.148  -7.324  1.00  0.90           C  
ATOM    520  CZ  TYR A  33       4.634 -10.158  -8.203  1.00  0.90           C  
ATOM    521  OH  TYR A  33       4.959 -10.476  -9.505  1.00  0.90           O  
ATOM    522  H   TYR A  33       1.450  -7.900  -4.953  1.00  0.90           H  
ATOM    523  HA  TYR A  33       2.060 -10.565  -3.858  1.00  0.90           H  
ATOM    524 1HB  TYR A  33       3.779  -8.072  -4.058  1.00  0.90           H  
ATOM    525 2HB  TYR A  33       4.309  -9.640  -3.511  1.00  0.90           H  
ATOM    526  HD1 TYR A  33       4.414  -7.486  -6.154  1.00  0.90           H  
ATOM    527  HD2 TYR A  33       3.622 -11.611  -5.329  1.00  0.90           H  
ATOM    528  HE1 TYR A  33       4.998  -8.065  -8.477  1.00  0.90           H  
ATOM    529  HE2 TYR A  33       4.200 -12.184  -7.658  1.00  0.90           H  
ATOM    530  HH  TYR A  33       4.891 -11.428  -9.624  1.00  0.90           H  
ATOM    531  N   GLY A  34       1.423  -8.135  -1.846  1.00  0.90           N  
ATOM    532  CA  GLY A  34       1.346  -7.731  -0.446  1.00  0.90           C  
ATOM    533  C   GLY A  34       2.522  -6.840  -0.026  1.00  0.90           C  
ATOM    534  O   GLY A  34       2.895  -6.807   1.147  1.00  0.90           O  
ATOM    535  H   GLY A  34       0.961  -7.561  -2.545  1.00  0.90           H  
ATOM    536 1HA  GLY A  34       0.411  -7.192  -0.291  1.00  0.90           H  
ATOM    537 2HA  GLY A  34       1.311  -8.617   0.185  1.00  0.90           H  
ATOM    538  N   ALA A  35       3.139  -6.165  -0.998  1.00  0.88           N  
ATOM    539  CA  ALA A  35       4.284  -5.275  -0.768  1.00  0.88           C  
ATOM    540  C   ALA A  35       3.883  -4.104   0.134  1.00  0.88           C  
ATOM    541  O   ALA A  35       2.736  -3.648   0.110  1.00  0.88           O  
ATOM    542  CB  ALA A  35       4.827  -4.769  -2.088  1.00  0.88           C  
ATOM    543  H   ALA A  35       2.753  -6.240  -1.936  1.00  0.88           H  
ATOM    544  HA  ALA A  35       5.066  -5.840  -0.259  1.00  0.88           H  
ATOM    545 1HB  ALA A  35       5.681  -4.126  -1.925  1.00  0.88           H  
ATOM    546 2HB  ALA A  35       5.126  -5.616  -2.706  1.00  0.88           H  
ATOM    547 3HB  ALA A  35       4.055  -4.214  -2.578  1.00  0.88           H  
ATOM    548  N   ASP A  36       4.836  -3.604   0.922  1.00  0.84           N  
ATOM    549  CA  ASP A  36       4.589  -2.496   1.838  1.00  0.84           C  
ATOM    550  C   ASP A  36       4.801  -1.163   1.154  1.00  0.84           C  
ATOM    551  O   ASP A  36       4.147  -0.178   1.497  1.00  0.84           O  
ATOM    552  CB  ASP A  36       5.591  -2.500   2.992  1.00  0.84           C  
ATOM    553  CG  ASP A  36       5.577  -3.714   3.873  1.00  0.84           C  
ATOM    554  OD1 ASP A  36       4.615  -3.958   4.567  1.00  0.84           O  
ATOM    555  OD2 ASP A  36       6.575  -4.409   3.831  1.00  0.84           O  
ATOM    556  H   ASP A  36       5.769  -3.987   0.853  1.00  0.84           H  
ATOM    557  HA  ASP A  36       3.566  -2.556   2.209  1.00  0.84           H  
ATOM    558 1HB  ASP A  36       6.588  -2.369   2.592  1.00  0.84           H  
ATOM    559 2HB  ASP A  36       5.395  -1.632   3.621  1.00  0.84           H  
ATOM    560  N   ARG A  37       5.747  -1.132   0.220  1.00  0.80           N  
ATOM    561  CA  ARG A  37       6.135   0.113  -0.440  1.00  0.80           C  
ATOM    562  C   ARG A  37       6.829  -0.114  -1.762  1.00  0.80           C  
ATOM    563  O   ARG A  37       7.279  -1.227  -2.050  1.00  0.80           O  
ATOM    564  CB  ARG A  37       7.094   0.914   0.405  1.00  0.80           C  
ATOM    565  CG  ARG A  37       8.438   0.309   0.647  1.00  0.80           C  
ATOM    566  CD  ARG A  37       9.319   1.314   1.290  1.00  0.80           C  
ATOM    567  NE  ARG A  37       9.624   2.422   0.375  1.00  0.80           N  
ATOM    568  CZ  ARG A  37      10.155   3.601   0.744  1.00  0.80           C  
ATOM    569  NH1 ARG A  37      10.439   3.841   2.008  1.00  0.80           N  
ATOM    570  NH2 ARG A  37      10.388   4.521  -0.171  1.00  0.80           N  
ATOM    571  H   ARG A  37       6.228  -2.003  -0.000  1.00  0.80           H  
ATOM    572  HA  ARG A  37       5.253   0.720  -0.604  1.00  0.80           H  
ATOM    573 1HB  ARG A  37       7.252   1.887  -0.061  1.00  0.80           H  
ATOM    574 2HB  ARG A  37       6.653   1.088   1.378  1.00  0.80           H  
ATOM    575 1HG  ARG A  37       8.350  -0.562   1.296  1.00  0.80           H  
ATOM    576 2HG  ARG A  37       8.875   0.016  -0.309  1.00  0.80           H  
ATOM    577 1HD  ARG A  37       8.820   1.725   2.166  1.00  0.80           H  
ATOM    578 2HD  ARG A  37      10.256   0.847   1.587  1.00  0.80           H  
ATOM    579  HE  ARG A  37       9.430   2.290  -0.635  1.00  0.80           H  
ATOM    580 1HH1 ARG A  37      10.260   3.135   2.708  1.00  0.80           H  
ATOM    581 2HH1 ARG A  37      10.836   4.730   2.277  1.00  0.80           H  
ATOM    582 1HH2 ARG A  37      10.161   4.328  -1.147  1.00  0.80           H  
ATOM    583 2HH2 ARG A  37      10.790   5.406   0.097  1.00  0.80           H  
ATOM    584  N   LEU A  38       6.957   0.956  -2.543  1.00  0.76           N  
ATOM    585  CA  LEU A  38       7.819   0.862  -3.725  1.00  0.76           C  
ATOM    586  C   LEU A  38       9.258   1.276  -3.352  1.00  0.76           C  
ATOM    587  O   LEU A  38       9.478   2.202  -2.561  1.00  0.76           O  
ATOM    588  CB  LEU A  38       7.330   1.720  -4.904  1.00  0.76           C  
ATOM    589  CG  LEU A  38       5.944   1.419  -5.551  1.00  0.76           C  
ATOM    590  CD1 LEU A  38       5.674   2.391  -6.654  1.00  0.76           C  
ATOM    591  CD2 LEU A  38       5.912   0.061  -6.111  1.00  0.76           C  
ATOM    592  H   LEU A  38       6.482   1.826  -2.270  1.00  0.76           H  
ATOM    593  HA  LEU A  38       7.851  -0.170  -4.059  1.00  0.76           H  
ATOM    594 1HB  LEU A  38       7.299   2.747  -4.565  1.00  0.76           H  
ATOM    595 2HB  LEU A  38       8.071   1.646  -5.681  1.00  0.76           H  
ATOM    596  HG  LEU A  38       5.190   1.540  -4.808  1.00  0.76           H  
ATOM    597 1HD1 LEU A  38       4.693   2.193  -7.087  1.00  0.76           H  
ATOM    598 2HD1 LEU A  38       5.703   3.387  -6.250  1.00  0.76           H  
ATOM    599 3HD1 LEU A  38       6.430   2.298  -7.425  1.00  0.76           H  
ATOM    600 1HD2 LEU A  38       4.935  -0.135  -6.559  1.00  0.76           H  
ATOM    601 2HD2 LEU A  38       6.687  -0.030  -6.869  1.00  0.76           H  
ATOM    602 3HD2 LEU A  38       6.087  -0.622  -5.324  1.00  0.76           H  
ATOM    603  N   ILE A  39      10.229   0.577  -3.926  1.00  0.74           N  
ATOM    604  CA  ILE A  39      11.656   0.807  -3.739  1.00  0.74           C  
ATOM    605  C   ILE A  39      12.317   1.360  -5.003  1.00  0.74           C  
ATOM    606  O   ILE A  39      12.070   0.842  -6.092  1.00  0.74           O  
ATOM    607  CB  ILE A  39      12.366  -0.505  -3.404  1.00  0.74           C  
ATOM    608  CG1 ILE A  39      11.724  -1.139  -2.212  1.00  0.74           C  
ATOM    609  CG2 ILE A  39      13.844  -0.259  -3.138  1.00  0.74           C  
ATOM    610  CD1 ILE A  39      11.800  -0.305  -0.968  1.00  0.74           C  
ATOM    611  H   ILE A  39       9.963  -0.183  -4.526  1.00  0.74           H  
ATOM    612  HA  ILE A  39      11.775   1.470  -2.895  1.00  0.74           H  
ATOM    613  HB  ILE A  39      12.246  -1.191  -4.235  1.00  0.74           H  
ATOM    614 1HG1 ILE A  39      10.677  -1.322  -2.450  1.00  0.74           H  
ATOM    615 2HG1 ILE A  39      12.207  -2.092  -2.022  1.00  0.74           H  
ATOM    616 1HG2 ILE A  39      14.330  -1.197  -2.905  1.00  0.74           H  
ATOM    617 2HG2 ILE A  39      14.313   0.176  -4.011  1.00  0.74           H  
ATOM    618 3HG2 ILE A  39      13.953   0.418  -2.295  1.00  0.74           H  
ATOM    619 1HD1 ILE A  39      11.314  -0.825  -0.149  1.00  0.74           H  
ATOM    620 2HD1 ILE A  39      12.846  -0.128  -0.715  1.00  0.74           H  
ATOM    621 3HD1 ILE A  39      11.306   0.645  -1.144  1.00  0.74           H  
ATOM    622  N   PRO A  40      13.099   2.438  -4.933  1.00  0.74           N  
ATOM    623  CA  PRO A  40      13.839   2.965  -6.057  1.00  0.74           C  
ATOM    624  C   PRO A  40      14.761   1.937  -6.711  1.00  0.74           C  
ATOM    625  O   PRO A  40      15.445   1.168  -6.029  1.00  0.74           O  
ATOM    626  CB  PRO A  40      14.640   4.100  -5.418  1.00  0.74           C  
ATOM    627  CG  PRO A  40      13.802   4.533  -4.230  1.00  0.74           C  
ATOM    628  CD  PRO A  40      13.187   3.256  -3.702  1.00  0.74           C  
ATOM    629  HA  PRO A  40      13.134   3.356  -6.788  1.00  0.74           H  
ATOM    630 1HB  PRO A  40      15.634   3.732  -5.132  1.00  0.74           H  
ATOM    631 2HB  PRO A  40      14.795   4.902  -6.152  1.00  0.74           H  
ATOM    632 1HG  PRO A  40      14.433   5.043  -3.486  1.00  0.74           H  
ATOM    633 2HG  PRO A  40      13.042   5.258  -4.555  1.00  0.74           H  
ATOM    634 1HD  PRO A  40      13.836   2.786  -2.951  1.00  0.74           H  
ATOM    635 2HD  PRO A  40      12.187   3.509  -3.312  1.00  0.74           H  
ATOM    636  N   ILE A  41      14.791   1.983  -8.031  1.00  0.75           N  
ATOM    637  CA  ILE A  41      15.609   1.141  -8.896  1.00  0.75           C  
ATOM    638  C   ILE A  41      16.734   1.943  -9.512  1.00  0.75           C  
ATOM    639  O   ILE A  41      16.512   3.053  -9.990  1.00  0.75           O  
ATOM    640  CB  ILE A  41      14.724   0.494  -9.989  1.00  0.75           C  
ATOM    641  CG1 ILE A  41      13.711  -0.369  -9.347  1.00  0.75           C  
ATOM    642  CG2 ILE A  41      15.499  -0.273 -10.980  1.00  0.75           C  
ATOM    643  CD1 ILE A  41      14.370  -1.475  -8.577  1.00  0.75           C  
ATOM    644  H   ILE A  41      14.164   2.647  -8.476  1.00  0.75           H  
ATOM    645  HA  ILE A  41      16.052   0.345  -8.296  1.00  0.75           H  
ATOM    646  HB  ILE A  41      14.188   1.275 -10.508  1.00  0.75           H  
ATOM    647 1HG1 ILE A  41      13.092   0.218  -8.671  1.00  0.75           H  
ATOM    648 2HG1 ILE A  41      13.073  -0.804 -10.110  1.00  0.75           H  
ATOM    649 1HG2 ILE A  41      14.825  -0.693 -11.720  1.00  0.75           H  
ATOM    650 2HG2 ILE A  41      16.201   0.382 -11.468  1.00  0.75           H  
ATOM    651 3HG2 ILE A  41      16.035  -1.080 -10.474  1.00  0.75           H  
ATOM    652 1HD1 ILE A  41      13.645  -2.101  -8.128  1.00  0.75           H  
ATOM    653 2HD1 ILE A  41      14.984  -2.077  -9.247  1.00  0.75           H  
ATOM    654 3HD1 ILE A  41      15.002  -1.045  -7.802  1.00  0.75           H  
ATOM    655  N   LYS A  42      17.955   1.416  -9.460  1.00  0.77           N  
ATOM    656  CA  LYS A  42      19.064   2.145 -10.086  1.00  0.77           C  
ATOM    657  C   LYS A  42      19.266   1.721 -11.535  1.00  0.77           C  
ATOM    658  O   LYS A  42      19.756   2.492 -12.366  1.00  0.77           O  
ATOM    659  CB  LYS A  42      20.362   1.980  -9.316  1.00  0.77           C  
ATOM    660  CG  LYS A  42      20.386   2.656  -7.956  1.00  0.77           C  
ATOM    661  CD  LYS A  42      21.752   2.495  -7.353  1.00  0.77           C  
ATOM    662  CE  LYS A  42      21.894   3.123  -5.983  1.00  0.77           C  
ATOM    663  NZ  LYS A  42      23.274   2.916  -5.450  1.00  0.77           N  
ATOM    664  H   LYS A  42      18.087   0.498  -9.021  1.00  0.77           H  
ATOM    665  HA  LYS A  42      18.817   3.206 -10.090  1.00  0.77           H  
ATOM    666 1HB  LYS A  42      20.561   0.915  -9.164  1.00  0.77           H  
ATOM    667 2HB  LYS A  42      21.185   2.382  -9.905  1.00  0.77           H  
ATOM    668 1HG  LYS A  42      20.154   3.717  -8.063  1.00  0.77           H  
ATOM    669 2HG  LYS A  42      19.643   2.196  -7.303  1.00  0.77           H  
ATOM    670 1HD  LYS A  42      21.945   1.443  -7.264  1.00  0.77           H  
ATOM    671 2HD  LYS A  42      22.503   2.920  -8.016  1.00  0.77           H  
ATOM    672 1HE  LYS A  42      21.687   4.189  -6.040  1.00  0.77           H  
ATOM    673 2HE  LYS A  42      21.183   2.657  -5.302  1.00  0.77           H  
ATOM    674 1HZ  LYS A  42      23.362   3.314  -4.535  1.00  0.77           H  
ATOM    675 2HZ  LYS A  42      23.450   1.901  -5.404  1.00  0.77           H  
ATOM    676 3HZ  LYS A  42      23.944   3.334  -6.068  1.00  0.77           H  
ATOM    677  N   SER A  43      18.885   0.492 -11.824  1.00  0.82           N  
ATOM    678  CA  SER A  43      19.015  -0.068 -13.155  1.00  0.82           C  
ATOM    679  C   SER A  43      17.991  -1.159 -13.349  1.00  0.82           C  
ATOM    680  O   SER A  43      17.544  -1.787 -12.379  1.00  0.82           O  
ATOM    681  CB  SER A  43      20.420  -0.598 -13.376  1.00  0.82           C  
ATOM    682  OG  SER A  43      20.714  -1.663 -12.524  1.00  0.82           O  
ATOM    683  H   SER A  43      18.483  -0.073 -11.092  1.00  0.82           H  
ATOM    684  HA  SER A  43      18.822   0.713 -13.891  1.00  0.82           H  
ATOM    685 1HB  SER A  43      20.515  -0.924 -14.415  1.00  0.82           H  
ATOM    686 2HB  SER A  43      21.140   0.204 -13.225  1.00  0.82           H  
ATOM    687  HG  SER A  43      21.601  -1.947 -12.761  1.00  0.82           H  
ATOM    688  N   ALA A  44      17.695  -1.444 -14.601  1.00  0.87           N  
ATOM    689  CA  ALA A  44      16.767  -2.516 -14.893  1.00  0.87           C  
ATOM    690  C   ALA A  44      17.060  -3.163 -16.221  1.00  0.87           C  
ATOM    691  O   ALA A  44      17.672  -2.563 -17.109  1.00  0.87           O  
ATOM    692  CB  ALA A  44      15.351  -1.982 -14.893  1.00  0.87           C  
ATOM    693  H   ALA A  44      18.100  -0.873 -15.346  1.00  0.87           H  
ATOM    694  HA  ALA A  44      16.873  -3.279 -14.122  1.00  0.87           H  
ATOM    695 1HB  ALA A  44      14.653  -2.800 -15.095  1.00  0.87           H  
ATOM    696 2HB  ALA A  44      15.122  -1.540 -13.931  1.00  0.87           H  
ATOM    697 3HB  ALA A  44      15.263  -1.227 -15.671  1.00  0.87           H  
ATOM    698  N   GLN A  45      16.636  -4.397 -16.341  1.00  0.95           N  
ATOM    699  CA  GLN A  45      16.810  -5.122 -17.575  1.00  0.95           C  
ATOM    700  C   GLN A  45      15.541  -5.815 -18.038  1.00  0.95           C  
ATOM    701  O   GLN A  45      14.731  -6.288 -17.231  1.00  0.95           O  
ATOM    702  CB  GLN A  45      17.940  -6.139 -17.380  1.00  0.95           C  
ATOM    703  CG  GLN A  45      19.371  -5.537 -17.224  1.00  0.95           C  
ATOM    704  CD  GLN A  45      19.691  -4.963 -15.856  1.00  0.95           C  
ATOM    705  OE1 GLN A  45      19.267  -5.467 -14.834  1.00  0.95           O  
ATOM    706  NE2 GLN A  45      20.486  -3.899 -15.846  1.00  0.95           N  
ATOM    707  H   GLN A  45      16.190  -4.842 -15.537  1.00  0.95           H  
ATOM    708  HA  GLN A  45      17.100  -4.418 -18.351  1.00  0.95           H  
ATOM    709 1HB  GLN A  45      17.737  -6.737 -16.493  1.00  0.95           H  
ATOM    710 2HB  GLN A  45      17.957  -6.816 -18.235  1.00  0.95           H  
ATOM    711 1HG  GLN A  45      20.121  -6.279 -17.461  1.00  0.95           H  
ATOM    712 2HG  GLN A  45      19.439  -4.721 -17.934  1.00  0.95           H  
ATOM    713 1HE2 GLN A  45      20.758  -3.464 -14.985  1.00  0.95           H  
ATOM    714 2HE2 GLN A  45      20.825  -3.527 -16.713  1.00  0.95           H  
ATOM    715  N   VAL A  46      15.387  -5.880 -19.352  1.00  1.04           N  
ATOM    716  CA  VAL A  46      14.275  -6.610 -19.941  1.00  1.04           C  
ATOM    717  C   VAL A  46      14.933  -7.586 -20.921  1.00  1.04           C  
ATOM    718  O   VAL A  46      15.514  -7.157 -21.929  1.00  1.04           O  
ATOM    719  CB  VAL A  46      13.287  -5.645 -20.644  1.00  1.04           C  
ATOM    720  CG1 VAL A  46      12.137  -6.413 -21.181  1.00  1.04           C  
ATOM    721  CG2 VAL A  46      12.807  -4.535 -19.687  1.00  1.04           C  
ATOM    722  H   VAL A  46      16.102  -5.445 -19.943  1.00  1.04           H  
ATOM    723  HA  VAL A  46      13.746  -7.175 -19.172  1.00  1.04           H  
ATOM    724  HB  VAL A  46      13.771  -5.213 -21.470  1.00  1.04           H  
ATOM    725 1HG1 VAL A  46      11.467  -5.745 -21.703  1.00  1.04           H  
ATOM    726 2HG1 VAL A  46      12.497  -7.154 -21.839  1.00  1.04           H  
ATOM    727 3HG1 VAL A  46      11.606  -6.889 -20.356  1.00  1.04           H  
ATOM    728 1HG2 VAL A  46      12.126  -3.873 -20.216  1.00  1.04           H  
ATOM    729 2HG2 VAL A  46      12.290  -4.981 -18.843  1.00  1.04           H  
ATOM    730 3HG2 VAL A  46      13.657  -3.958 -19.325  1.00  1.04           H  
ATOM    731  N   ALA A  47      14.844  -8.883 -20.631  1.00  1.14           N  
ATOM    732  CA  ALA A  47      15.612  -9.862 -21.385  1.00  1.14           C  
ATOM    733  C   ALA A  47      14.841 -11.055 -21.863  1.00  1.14           C  
ATOM    734  O   ALA A  47      13.837 -11.453 -21.269  1.00  1.14           O  
ATOM    735  CB  ALA A  47      16.736 -10.369 -20.517  1.00  1.14           C  
ATOM    736  H   ALA A  47      14.329  -9.195 -19.818  1.00  1.14           H  
ATOM    737  HA  ALA A  47      15.997  -9.361 -22.265  1.00  1.14           H  
ATOM    738 1HB  ALA A  47      17.353 -11.073 -21.079  1.00  1.14           H  
ATOM    739 2HB  ALA A  47      17.331  -9.528 -20.205  1.00  1.14           H  
ATOM    740 3HB  ALA A  47      16.329 -10.873 -19.644  1.00  1.14           H  
ATOM    741  N   GLY A  48      15.359 -11.656 -22.940  1.00  1.25           N  
ATOM    742  CA  GLY A  48      14.716 -12.808 -23.539  1.00  1.25           C  
ATOM    743  C   GLY A  48      13.573 -12.228 -24.328  1.00  1.25           C  
ATOM    744  O   GLY A  48      12.503 -12.827 -24.495  1.00  1.25           O  
ATOM    745  H   GLY A  48      16.181 -11.256 -23.392  1.00  1.25           H  
ATOM    746 1HA  GLY A  48      15.411 -13.337 -24.192  1.00  1.25           H  
ATOM    747 2HA  GLY A  48      14.356 -13.492 -22.772  1.00  1.25           H  
ATOM    748  N   VAL A  49      13.799 -11.009 -24.812  1.00  1.36           N  
ATOM    749  CA  VAL A  49      12.739 -10.322 -25.490  1.00  1.36           C  
ATOM    750  C   VAL A  49      12.665 -10.822 -26.889  1.00  1.36           C  
ATOM    751  O   VAL A  49      13.283 -10.288 -27.819  1.00  1.36           O  
ATOM    752  CB  VAL A  49      12.967  -8.815 -25.509  1.00  1.36           C  
ATOM    753  CG1 VAL A  49      11.794  -8.166 -26.144  1.00  1.36           C  
ATOM    754  CG2 VAL A  49      13.210  -8.331 -24.138  1.00  1.36           C  
ATOM    755  H   VAL A  49      14.722 -10.589 -24.708  1.00  1.36           H  
ATOM    756  HA  VAL A  49      11.794 -10.532 -24.983  1.00  1.36           H  
ATOM    757  HB  VAL A  49      13.823  -8.583 -26.114  1.00  1.36           H  
ATOM    758 1HG1 VAL A  49      11.957  -7.112 -26.173  1.00  1.36           H  
ATOM    759 2HG1 VAL A  49      11.664  -8.551 -27.156  1.00  1.36           H  
ATOM    760 3HG1 VAL A  49      10.904  -8.379 -25.556  1.00  1.36           H  
ATOM    761 1HG2 VAL A  49      13.375  -7.250 -24.146  1.00  1.36           H  
ATOM    762 2HG2 VAL A  49      12.341  -8.573 -23.535  1.00  1.36           H  
ATOM    763 3HG2 VAL A  49      14.085  -8.824 -23.736  1.00  1.36           H  
ATOM    764  N   SER A  50      11.885 -11.855 -27.026  1.00  1.44           N  
ATOM    765  CA  SER A  50      11.727 -12.507 -28.286  1.00  1.44           C  
ATOM    766  C   SER A  50      10.300 -12.456 -28.687  1.00  1.44           C  
ATOM    767  O   SER A  50       9.418 -12.784 -27.895  1.00  1.44           O  
ATOM    768  CB  SER A  50      12.088 -13.967 -28.211  1.00  1.44           C  
ATOM    769  OG  SER A  50      11.945 -14.536 -29.488  1.00  1.44           O  
ATOM    770  H   SER A  50      11.468 -12.231 -26.178  1.00  1.44           H  
ATOM    771  HA  SER A  50      12.330 -12.008 -29.040  1.00  1.44           H  
ATOM    772 1HB  SER A  50      13.100 -14.092 -27.846  1.00  1.44           H  
ATOM    773 2HB  SER A  50      11.423 -14.468 -27.511  1.00  1.44           H  
ATOM    774  HG  SER A  50      12.719 -14.138 -29.990  1.00  1.44           H  
ATOM    775  N   TYR A  51      10.063 -12.173 -29.945  1.00  1.48           N  
ATOM    776  CA  TYR A  51       8.728 -12.222 -30.495  1.00  1.48           C  
ATOM    777  C   TYR A  51       8.077 -13.553 -30.142  1.00  1.48           C  
ATOM    778  O   TYR A  51       6.879 -13.613 -29.869  1.00  1.48           O  
ATOM    779  CB  TYR A  51       8.731 -12.001 -31.990  1.00  1.48           C  
ATOM    780  CG  TYR A  51       7.340 -11.994 -32.549  1.00  1.48           C  
ATOM    781  CD1 TYR A  51       6.555 -10.876 -32.381  1.00  1.48           C  
ATOM    782  CD2 TYR A  51       6.845 -13.087 -33.218  1.00  1.48           C  
ATOM    783  CE1 TYR A  51       5.277 -10.847 -32.886  1.00  1.48           C  
ATOM    784  CE2 TYR A  51       5.567 -13.065 -33.725  1.00  1.48           C  
ATOM    785  CZ  TYR A  51       4.782 -11.945 -33.561  1.00  1.48           C  
ATOM    786  OH  TYR A  51       3.504 -11.925 -34.067  1.00  1.48           O  
ATOM    787  H   TYR A  51      10.837 -11.890 -30.539  1.00  1.48           H  
ATOM    788  HA  TYR A  51       8.134 -11.429 -30.052  1.00  1.48           H  
ATOM    789 1HB  TYR A  51       9.206 -11.044 -32.220  1.00  1.48           H  
ATOM    790 2HB  TYR A  51       9.303 -12.779 -32.474  1.00  1.48           H  
ATOM    791  HD1 TYR A  51       6.949 -10.021 -31.846  1.00  1.48           H  
ATOM    792  HD2 TYR A  51       7.458 -13.963 -33.341  1.00  1.48           H  
ATOM    793  HE1 TYR A  51       4.654  -9.965 -32.754  1.00  1.48           H  
ATOM    794  HE2 TYR A  51       5.174 -13.933 -34.255  1.00  1.48           H  
ATOM    795  HH  TYR A  51       3.108 -11.026 -33.950  1.00  1.48           H  
ATOM    796  N   LYS A  52       8.867 -14.637 -30.141  1.00  1.47           N  
ATOM    797  CA  LYS A  52       8.344 -15.965 -29.872  1.00  1.47           C  
ATOM    798  C   LYS A  52       7.719 -16.079 -28.471  1.00  1.47           C  
ATOM    799  O   LYS A  52       6.876 -16.947 -28.241  1.00  1.47           O  
ATOM    800  CB  LYS A  52       9.464 -16.992 -30.030  1.00  1.47           C  
ATOM    801  CG  LYS A  52       9.929 -17.182 -31.475  1.00  1.47           C  
ATOM    802  CD  LYS A  52      11.065 -18.184 -31.579  1.00  1.47           C  
ATOM    803  CE  LYS A  52      11.495 -18.393 -33.027  1.00  1.47           C  
ATOM    804  NZ  LYS A  52      12.607 -19.381 -33.131  1.00  1.47           N  
ATOM    805  H   LYS A  52       9.878 -14.532 -30.273  1.00  1.47           H  
ATOM    806  HA  LYS A  52       7.565 -16.179 -30.604  1.00  1.47           H  
ATOM    807 1HB  LYS A  52      10.325 -16.683 -29.434  1.00  1.47           H  
ATOM    808 2HB  LYS A  52       9.130 -17.955 -29.646  1.00  1.47           H  
ATOM    809 1HG  LYS A  52       9.096 -17.534 -32.075  1.00  1.47           H  
ATOM    810 2HG  LYS A  52      10.270 -16.223 -31.875  1.00  1.47           H  
ATOM    811 1HD  LYS A  52      11.925 -17.806 -31.017  1.00  1.47           H  
ATOM    812 2HD  LYS A  52      10.760 -19.136 -31.153  1.00  1.47           H  
ATOM    813 1HE  LYS A  52      10.646 -18.754 -33.602  1.00  1.47           H  
ATOM    814 2HE  LYS A  52      11.826 -17.440 -33.448  1.00  1.47           H  
ATOM    815 1HZ  LYS A  52      12.864 -19.495 -34.097  1.00  1.47           H  
ATOM    816 2HZ  LYS A  52      13.404 -19.046 -32.608  1.00  1.47           H  
ATOM    817 3HZ  LYS A  52      12.310 -20.266 -32.755  1.00  1.47           H  
ATOM    818  N   ASN A  53       8.162 -15.233 -27.530  1.00  1.41           N  
ATOM    819  CA  ASN A  53       7.663 -15.248 -26.162  1.00  1.41           C  
ATOM    820  C   ASN A  53       6.748 -14.057 -25.835  1.00  1.41           C  
ATOM    821  O   ASN A  53       5.920 -14.157 -24.925  1.00  1.41           O  
ATOM    822  CB  ASN A  53       8.821 -15.259 -25.178  1.00  1.41           C  
ATOM    823  CG  ASN A  53       9.669 -16.511 -25.264  1.00  1.41           C  
ATOM    824  OD1 ASN A  53       9.155 -17.619 -25.455  1.00  1.41           O  
ATOM    825  ND2 ASN A  53      10.962 -16.354 -25.108  1.00  1.41           N  
ATOM    826  H   ASN A  53       8.837 -14.522 -27.778  1.00  1.41           H  
ATOM    827  HA  ASN A  53       7.073 -16.153 -26.021  1.00  1.41           H  
ATOM    828 1HB  ASN A  53       9.460 -14.391 -25.374  1.00  1.41           H  
ATOM    829 2HB  ASN A  53       8.438 -15.157 -24.164  1.00  1.41           H  
ATOM    830 1HD2 ASN A  53      11.572 -17.146 -25.148  1.00  1.41           H  
ATOM    831 2HD2 ASN A  53      11.340 -15.439 -24.941  1.00  1.41           H  
ATOM    832  N   ILE A  54       6.891 -12.930 -26.556  1.00  1.33           N  
ATOM    833  CA  ILE A  54       6.103 -11.747 -26.192  1.00  1.33           C  
ATOM    834  C   ILE A  54       4.909 -11.532 -27.151  1.00  1.33           C  
ATOM    835  O   ILE A  54       3.876 -10.972 -26.756  1.00  1.33           O  
ATOM    836  CB  ILE A  54       6.998 -10.461 -26.164  1.00  1.33           C  
ATOM    837  CG1 ILE A  54       7.479 -10.058 -27.563  1.00  1.33           C  
ATOM    838  CG2 ILE A  54       8.243 -10.730 -25.300  1.00  1.33           C  
ATOM    839  CD1 ILE A  54       8.148  -8.730 -27.638  1.00  1.33           C  
ATOM    840  H   ILE A  54       7.588 -12.886 -27.295  1.00  1.33           H  
ATOM    841  HA  ILE A  54       5.705 -11.894 -25.191  1.00  1.33           H  
ATOM    842  HB  ILE A  54       6.467  -9.659 -25.732  1.00  1.33           H  
ATOM    843 1HG1 ILE A  54       8.152 -10.785 -27.902  1.00  1.33           H  
ATOM    844 2HG1 ILE A  54       6.639 -10.006 -28.238  1.00  1.33           H  
ATOM    845 1HG2 ILE A  54       8.864  -9.837 -25.263  1.00  1.33           H  
ATOM    846 2HG2 ILE A  54       7.935 -10.999 -24.292  1.00  1.33           H  
ATOM    847 3HG2 ILE A  54       8.817 -11.550 -25.732  1.00  1.33           H  
ATOM    848 1HD1 ILE A  54       8.442  -8.553 -28.663  1.00  1.33           H  
ATOM    849 2HD1 ILE A  54       7.456  -7.950 -27.316  1.00  1.33           H  
ATOM    850 3HD1 ILE A  54       9.020  -8.727 -27.002  1.00  1.33           H  
ATOM    851  N   GLY A  55       5.039 -11.989 -28.402  1.00  1.22           N  
ATOM    852  CA  GLY A  55       3.996 -11.865 -29.404  1.00  1.22           C  
ATOM    853  C   GLY A  55       3.656 -10.421 -29.733  1.00  1.22           C  
ATOM    854  O   GLY A  55       4.309  -9.471 -29.275  1.00  1.22           O  
ATOM    855  H   GLY A  55       5.885 -12.468 -28.696  1.00  1.22           H  
ATOM    856 1HA  GLY A  55       4.321 -12.377 -30.312  1.00  1.22           H  
ATOM    857 2HA  GLY A  55       3.103 -12.381 -29.057  1.00  1.22           H  
ATOM    858  N   ASP A  56       2.577 -10.256 -30.497  1.00  1.12           N  
ATOM    859  CA  ASP A  56       2.113  -8.930 -30.862  1.00  1.12           C  
ATOM    860  C   ASP A  56       1.719  -8.153 -29.616  1.00  1.12           C  
ATOM    861  O   ASP A  56       1.898  -6.943 -29.553  1.00  1.12           O  
ATOM    862  CB  ASP A  56       0.912  -9.009 -31.808  1.00  1.12           C  
ATOM    863  CG  ASP A  56       1.241  -9.476 -33.241  1.00  1.12           C  
ATOM    864  OD1 ASP A  56       2.399  -9.501 -33.624  1.00  1.12           O  
ATOM    865  OD2 ASP A  56       0.324  -9.804 -33.943  1.00  1.12           O  
ATOM    866  H   ASP A  56       2.082 -11.069 -30.837  1.00  1.12           H  
ATOM    867  HA  ASP A  56       2.924  -8.398 -31.359  1.00  1.12           H  
ATOM    868 1HB  ASP A  56       0.172  -9.690 -31.388  1.00  1.12           H  
ATOM    869 2HB  ASP A  56       0.441  -8.025 -31.866  1.00  1.12           H  
ATOM    870  N   ALA A  57       1.156  -8.848 -28.621  1.00  1.03           N  
ATOM    871  CA  ALA A  57       0.703  -8.176 -27.409  1.00  1.03           C  
ATOM    872  C   ALA A  57       1.851  -7.481 -26.694  1.00  1.03           C  
ATOM    873  O   ALA A  57       1.698  -6.348 -26.226  1.00  1.03           O  
ATOM    874  CB  ALA A  57       0.054  -9.172 -26.470  1.00  1.03           C  
ATOM    875  H   ALA A  57       1.049  -9.846 -28.712  1.00  1.03           H  
ATOM    876  HA  ALA A  57      -0.029  -7.421 -27.694  1.00  1.03           H  
ATOM    877 1HB  ALA A  57      -0.300  -8.654 -25.580  1.00  1.03           H  
ATOM    878 2HB  ALA A  57      -0.785  -9.652 -26.970  1.00  1.03           H  
ATOM    879 3HB  ALA A  57       0.789  -9.926 -26.184  1.00  1.03           H  
ATOM    880  N   GLY A  58       3.021  -8.127 -26.637  1.00  0.95           N  
ATOM    881  CA  GLY A  58       4.171  -7.506 -26.005  1.00  0.95           C  
ATOM    882  C   GLY A  58       4.571  -6.257 -26.758  1.00  0.95           C  
ATOM    883  O   GLY A  58       4.887  -5.222 -26.156  1.00  0.95           O  
ATOM    884  H   GLY A  58       3.131  -9.073 -27.007  1.00  0.95           H  
ATOM    885 1HA  GLY A  58       3.941  -7.266 -24.968  1.00  0.95           H  
ATOM    886 2HA  GLY A  58       4.989  -8.205 -26.006  1.00  0.95           H  
ATOM    887  N   ILE A  59       4.513  -6.339 -28.085  1.00  0.90           N  
ATOM    888  CA  ILE A  59       4.851  -5.204 -28.922  1.00  0.90           C  
ATOM    889  C   ILE A  59       3.871  -4.058 -28.695  1.00  0.90           C  
ATOM    890  O   ILE A  59       4.291  -2.906 -28.586  1.00  0.90           O  
ATOM    891  CB  ILE A  59       4.910  -5.592 -30.402  1.00  0.90           C  
ATOM    892  CG1 ILE A  59       6.082  -6.515 -30.618  1.00  0.90           C  
ATOM    893  CG2 ILE A  59       5.057  -4.353 -31.252  1.00  0.90           C  
ATOM    894  CD1 ILE A  59       6.132  -7.185 -31.949  1.00  0.90           C  
ATOM    895  H   ILE A  59       4.251  -7.234 -28.515  1.00  0.90           H  
ATOM    896  HA  ILE A  59       5.843  -4.857 -28.637  1.00  0.90           H  
ATOM    897  HB  ILE A  59       4.003  -6.120 -30.681  1.00  0.90           H  
ATOM    898 1HG1 ILE A  59       6.951  -5.931 -30.519  1.00  0.90           H  
ATOM    899 2HG1 ILE A  59       6.077  -7.288 -29.841  1.00  0.90           H  
ATOM    900 1HG2 ILE A  59       5.102  -4.637 -32.302  1.00  0.90           H  
ATOM    901 2HG2 ILE A  59       4.203  -3.693 -31.095  1.00  0.90           H  
ATOM    902 3HG2 ILE A  59       5.972  -3.832 -30.982  1.00  0.90           H  
ATOM    903 1HD1 ILE A  59       7.026  -7.797 -32.007  1.00  0.90           H  
ATOM    904 2HD1 ILE A  59       5.249  -7.804 -32.074  1.00  0.90           H  
ATOM    905 3HD1 ILE A  59       6.164  -6.427 -32.735  1.00  0.90           H  
ATOM    906  N   GLU A  60       2.576  -4.369 -28.624  1.00  0.86           N  
ATOM    907  CA  GLU A  60       1.549  -3.357 -28.380  1.00  0.86           C  
ATOM    908  C   GLU A  60       1.691  -2.703 -26.998  1.00  0.86           C  
ATOM    909  O   GLU A  60       1.516  -1.489 -26.865  1.00  0.86           O  
ATOM    910  CB  GLU A  60       0.164  -3.987 -28.556  1.00  0.86           C  
ATOM    911  CG  GLU A  60      -0.174  -4.307 -30.020  1.00  0.86           C  
ATOM    912  CD  GLU A  60      -0.408  -3.064 -30.818  1.00  0.86           C  
ATOM    913  OE1 GLU A  60      -1.285  -2.323 -30.452  1.00  0.86           O  
ATOM    914  OE2 GLU A  60       0.309  -2.803 -31.754  1.00  0.86           O  
ATOM    915  H   GLU A  60       2.298  -5.341 -28.749  1.00  0.86           H  
ATOM    916  HA  GLU A  60       1.661  -2.580 -29.133  1.00  0.86           H  
ATOM    917 1HB  GLU A  60       0.114  -4.914 -27.988  1.00  0.86           H  
ATOM    918 2HB  GLU A  60      -0.598  -3.315 -28.164  1.00  0.86           H  
ATOM    919 1HG  GLU A  60       0.657  -4.856 -30.461  1.00  0.86           H  
ATOM    920 2HG  GLU A  60      -1.057  -4.943 -30.056  1.00  0.86           H  
ATOM    921  N   PHE A  61       2.060  -3.483 -25.975  1.00  0.83           N  
ATOM    922  CA  PHE A  61       2.286  -2.928 -24.639  1.00  0.83           C  
ATOM    923  C   PHE A  61       3.378  -1.872 -24.737  1.00  0.83           C  
ATOM    924  O   PHE A  61       3.226  -0.733 -24.276  1.00  0.83           O  
ATOM    925  CB  PHE A  61       2.706  -4.029 -23.658  1.00  0.83           C  
ATOM    926  CG  PHE A  61       3.048  -3.577 -22.246  1.00  0.83           C  
ATOM    927  CD1 PHE A  61       2.048  -3.320 -21.317  1.00  0.83           C  
ATOM    928  CD2 PHE A  61       4.373  -3.430 -21.845  1.00  0.83           C  
ATOM    929  CE1 PHE A  61       2.361  -2.934 -20.026  1.00  0.83           C  
ATOM    930  CE2 PHE A  61       4.676  -3.043 -20.558  1.00  0.83           C  
ATOM    931  CZ  PHE A  61       3.671  -2.802 -19.649  1.00  0.83           C  
ATOM    932  H   PHE A  61       2.160  -4.488 -26.123  1.00  0.83           H  
ATOM    933  HA  PHE A  61       1.368  -2.458 -24.287  1.00  0.83           H  
ATOM    934 1HB  PHE A  61       1.906  -4.766 -23.593  1.00  0.83           H  
ATOM    935 2HB  PHE A  61       3.572  -4.548 -24.059  1.00  0.83           H  
ATOM    936  HD1 PHE A  61       1.006  -3.435 -21.615  1.00  0.83           H  
ATOM    937  HD2 PHE A  61       5.173  -3.629 -22.559  1.00  0.83           H  
ATOM    938  HE1 PHE A  61       1.568  -2.743 -19.307  1.00  0.83           H  
ATOM    939  HE2 PHE A  61       5.711  -2.939 -20.246  1.00  0.83           H  
ATOM    940  HZ  PHE A  61       3.925  -2.507 -18.632  1.00  0.83           H  
ATOM    941  N   LEU A  62       4.482  -2.268 -25.362  1.00  0.80           N  
ATOM    942  CA  LEU A  62       5.619  -1.400 -25.559  1.00  0.80           C  
ATOM    943  C   LEU A  62       5.265  -0.172 -26.396  1.00  0.80           C  
ATOM    944  O   LEU A  62       5.587   0.949 -26.000  1.00  0.80           O  
ATOM    945  CB  LEU A  62       6.738  -2.210 -26.196  1.00  0.80           C  
ATOM    946  CG  LEU A  62       7.961  -1.472 -26.549  1.00  0.80           C  
ATOM    947  CD1 LEU A  62       8.551  -0.861 -25.339  1.00  0.80           C  
ATOM    948  CD2 LEU A  62       8.929  -2.442 -27.191  1.00  0.80           C  
ATOM    949  H   LEU A  62       4.536  -3.226 -25.716  1.00  0.80           H  
ATOM    950  HA  LEU A  62       5.956  -1.061 -24.580  1.00  0.80           H  
ATOM    951 1HB  LEU A  62       7.013  -3.015 -25.517  1.00  0.80           H  
ATOM    952 2HB  LEU A  62       6.356  -2.661 -27.109  1.00  0.80           H  
ATOM    953  HG  LEU A  62       7.717  -0.685 -27.221  1.00  0.80           H  
ATOM    954 1HD1 LEU A  62       9.453  -0.328 -25.629  1.00  0.80           H  
ATOM    955 2HD1 LEU A  62       7.839  -0.168 -24.892  1.00  0.80           H  
ATOM    956 3HD1 LEU A  62       8.792  -1.635 -24.632  1.00  0.80           H  
ATOM    957 1HD2 LEU A  62       9.849  -1.926 -27.459  1.00  0.80           H  
ATOM    958 2HD2 LEU A  62       9.152  -3.233 -26.488  1.00  0.80           H  
ATOM    959 3HD2 LEU A  62       8.480  -2.872 -28.084  1.00  0.80           H  
ATOM    960  N   ARG A  63       4.587  -0.369 -27.532  1.00  0.77           N  
ATOM    961  CA  ARG A  63       4.210   0.734 -28.409  1.00  0.77           C  
ATOM    962  C   ARG A  63       3.378   1.757 -27.655  1.00  0.77           C  
ATOM    963  O   ARG A  63       3.609   2.959 -27.782  1.00  0.77           O  
ATOM    964  CB  ARG A  63       3.449   0.233 -29.636  1.00  0.77           C  
ATOM    965  CG  ARG A  63       3.070   1.328 -30.657  1.00  0.77           C  
ATOM    966  CD  ARG A  63       2.367   0.792 -31.908  1.00  0.77           C  
ATOM    967  NE  ARG A  63       1.011   0.236 -31.659  1.00  0.77           N  
ATOM    968  CZ  ARG A  63      -0.133   0.975 -31.546  1.00  0.77           C  
ATOM    969  NH1 ARG A  63      -0.124   2.289 -31.656  1.00  0.77           N  
ATOM    970  NH2 ARG A  63      -1.286   0.370 -31.321  1.00  0.77           N  
ATOM    971  H   ARG A  63       4.344  -1.314 -27.806  1.00  0.77           H  
ATOM    972  HA  ARG A  63       5.116   1.223 -28.748  1.00  0.77           H  
ATOM    973 1HB  ARG A  63       4.043  -0.523 -30.150  1.00  0.77           H  
ATOM    974 2HB  ARG A  63       2.527  -0.248 -29.310  1.00  0.77           H  
ATOM    975 1HG  ARG A  63       2.393   2.036 -30.173  1.00  0.77           H  
ATOM    976 2HG  ARG A  63       3.969   1.858 -30.972  1.00  0.77           H  
ATOM    977 1HD  ARG A  63       2.266   1.610 -32.622  1.00  0.77           H  
ATOM    978 2HD  ARG A  63       2.977   0.002 -32.347  1.00  0.77           H  
ATOM    979  HE  ARG A  63       0.906  -0.793 -31.592  1.00  0.77           H  
ATOM    980 1HH1 ARG A  63       0.741   2.814 -31.815  1.00  0.77           H  
ATOM    981 2HH1 ARG A  63      -0.979   2.811 -31.558  1.00  0.77           H  
ATOM    982 1HH2 ARG A  63      -1.316  -0.654 -31.204  1.00  0.77           H  
ATOM    983 2HH2 ARG A  63      -2.129   0.908 -31.235  1.00  0.77           H  
ATOM    984  N   ASP A  64       2.428   1.283 -26.841  1.00  0.74           N  
ATOM    985  CA  ASP A  64       1.581   2.168 -26.052  1.00  0.74           C  
ATOM    986  C   ASP A  64       2.456   3.006 -25.124  1.00  0.74           C  
ATOM    987  O   ASP A  64       2.303   4.230 -25.061  1.00  0.74           O  
ATOM    988  CB  ASP A  64       0.542   1.343 -25.273  1.00  0.74           C  
ATOM    989  CG  ASP A  64      -0.501   2.165 -24.492  1.00  0.74           C  
ATOM    990  OD1 ASP A  64      -1.250   2.880 -25.104  1.00  0.74           O  
ATOM    991  OD2 ASP A  64      -0.571   2.018 -23.272  1.00  0.74           O  
ATOM    992  H   ASP A  64       2.270   0.276 -26.779  1.00  0.74           H  
ATOM    993  HA  ASP A  64       1.056   2.840 -26.731  1.00  0.74           H  
ATOM    994 1HB  ASP A  64       0.019   0.684 -25.970  1.00  0.74           H  
ATOM    995 2HB  ASP A  64       1.070   0.693 -24.572  1.00  0.74           H  
ATOM    996  N   PHE A  65       3.415   2.375 -24.437  1.00  0.72           N  
ATOM    997  CA  PHE A  65       4.309   3.152 -23.591  1.00  0.72           C  
ATOM    998  C   PHE A  65       5.093   4.199 -24.374  1.00  0.72           C  
ATOM    999  O   PHE A  65       5.190   5.355 -23.946  1.00  0.72           O  
ATOM   1000  CB  PHE A  65       5.292   2.250 -22.838  1.00  0.72           C  
ATOM   1001  CG  PHE A  65       4.889   1.832 -21.442  1.00  0.72           C  
ATOM   1002  CD1 PHE A  65       5.299   0.627 -20.918  1.00  0.72           C  
ATOM   1003  CD2 PHE A  65       4.154   2.689 -20.622  1.00  0.72           C  
ATOM   1004  CE1 PHE A  65       4.994   0.285 -19.611  1.00  0.72           C  
ATOM   1005  CE2 PHE A  65       3.845   2.334 -19.323  1.00  0.72           C  
ATOM   1006  CZ  PHE A  65       4.267   1.135 -18.821  1.00  0.72           C  
ATOM   1007  H   PHE A  65       3.512   1.358 -24.505  1.00  0.72           H  
ATOM   1008  HA  PHE A  65       3.700   3.672 -22.852  1.00  0.72           H  
ATOM   1009 1HB  PHE A  65       5.419   1.336 -23.421  1.00  0.72           H  
ATOM   1010 2HB  PHE A  65       6.262   2.714 -22.795  1.00  0.72           H  
ATOM   1011  HD1 PHE A  65       5.880  -0.041 -21.541  1.00  0.72           H  
ATOM   1012  HD2 PHE A  65       3.829   3.651 -21.012  1.00  0.72           H  
ATOM   1013  HE1 PHE A  65       5.342  -0.655 -19.203  1.00  0.72           H  
ATOM   1014  HE2 PHE A  65       3.280   3.011 -18.693  1.00  0.72           H  
ATOM   1015  HZ  PHE A  65       4.038   0.864 -17.801  1.00  0.72           H  
ATOM   1016  N   VAL A  66       5.567   3.852 -25.559  1.00  0.70           N  
ATOM   1017  CA  VAL A  66       6.336   4.820 -26.328  1.00  0.70           C  
ATOM   1018  C   VAL A  66       5.474   6.033 -26.688  1.00  0.70           C  
ATOM   1019  O   VAL A  66       5.855   7.184 -26.438  1.00  0.70           O  
ATOM   1020  CB  VAL A  66       6.848   4.163 -27.632  1.00  0.70           C  
ATOM   1021  CG1 VAL A  66       7.492   5.190 -28.546  1.00  0.70           C  
ATOM   1022  CG2 VAL A  66       7.837   3.096 -27.298  1.00  0.70           C  
ATOM   1023  H   VAL A  66       5.440   2.893 -25.894  1.00  0.70           H  
ATOM   1024  HA  VAL A  66       7.188   5.141 -25.729  1.00  0.70           H  
ATOM   1025  HB  VAL A  66       6.005   3.727 -28.160  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  66       7.831   4.698 -29.456  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  66       6.763   5.959 -28.797  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  66       8.345   5.644 -28.039  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  66       8.175   2.642 -28.210  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  66       8.661   3.541 -26.797  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  66       7.395   2.348 -26.665  1.00  0.70           H  
ATOM   1032  N   GLU A  67       4.278   5.774 -27.214  1.00  0.69           N  
ATOM   1033  CA  GLU A  67       3.356   6.827 -27.639  1.00  0.69           C  
ATOM   1034  C   GLU A  67       2.865   7.680 -26.468  1.00  0.69           C  
ATOM   1035  O   GLU A  67       2.577   8.868 -26.622  1.00  0.69           O  
ATOM   1036  CB  GLU A  67       2.192   6.199 -28.401  1.00  0.69           C  
ATOM   1037  CG  GLU A  67       2.628   5.604 -29.748  1.00  0.69           C  
ATOM   1038  CD  GLU A  67       1.528   4.941 -30.513  1.00  0.69           C  
ATOM   1039  OE1 GLU A  67       0.390   5.047 -30.118  1.00  0.69           O  
ATOM   1040  OE2 GLU A  67       1.829   4.286 -31.495  1.00  0.69           O  
ATOM   1041  H   GLU A  67       4.009   4.798 -27.354  1.00  0.69           H  
ATOM   1042  HA  GLU A  67       3.892   7.481 -28.325  1.00  0.69           H  
ATOM   1043 1HB  GLU A  67       1.754   5.397 -27.799  1.00  0.69           H  
ATOM   1044 2HB  GLU A  67       1.418   6.944 -28.581  1.00  0.69           H  
ATOM   1045 1HG  GLU A  67       3.050   6.398 -30.359  1.00  0.69           H  
ATOM   1046 2HG  GLU A  67       3.417   4.875 -29.560  1.00  0.69           H  
ATOM   1047  N   ALA A  68       2.814   7.070 -25.289  1.00  0.69           N  
ATOM   1048  CA  ALA A  68       2.378   7.683 -24.047  1.00  0.69           C  
ATOM   1049  C   ALA A  68       3.478   8.527 -23.369  1.00  0.69           C  
ATOM   1050  O   ALA A  68       3.260   9.068 -22.270  1.00  0.69           O  
ATOM   1051  CB  ALA A  68       1.896   6.597 -23.117  1.00  0.69           C  
ATOM   1052  H   ALA A  68       3.042   6.077 -25.253  1.00  0.69           H  
ATOM   1053  HA  ALA A  68       1.549   8.350 -24.269  1.00  0.69           H  
ATOM   1054 1HB  ALA A  68       1.562   7.057 -22.216  1.00  0.69           H  
ATOM   1055 2HB  ALA A  68       1.080   6.042 -23.587  1.00  0.69           H  
ATOM   1056 3HB  ALA A  68       2.706   5.916 -22.910  1.00  0.69           H  
ATOM   1057  N   GLY A  69       4.671   8.610 -23.981  1.00  0.69           N  
ATOM   1058  CA  GLY A  69       5.757   9.400 -23.407  1.00  0.69           C  
ATOM   1059  C   GLY A  69       6.596   8.675 -22.357  1.00  0.69           C  
ATOM   1060  O   GLY A  69       7.190   9.309 -21.481  1.00  0.69           O  
ATOM   1061  H   GLY A  69       4.837   8.132 -24.868  1.00  0.69           H  
ATOM   1062 1HA  GLY A  69       6.409   9.724 -24.218  1.00  0.69           H  
ATOM   1063 2HA  GLY A  69       5.339  10.304 -22.969  1.00  0.69           H  
ATOM   1064  N   ALA A  70       6.695   7.352 -22.456  1.00  0.70           N  
ATOM   1065  CA  ALA A  70       7.435   6.553 -21.482  1.00  0.70           C  
ATOM   1066  C   ALA A  70       8.929   6.659 -21.561  1.00  0.70           C  
ATOM   1067  O   ALA A  70       9.608   5.678 -21.852  1.00  0.70           O  
ATOM   1068  CB  ALA A  70       7.135   5.114 -21.687  1.00  0.70           C  
ATOM   1069  H   ALA A  70       6.196   6.857 -23.195  1.00  0.70           H  
ATOM   1070  HA  ALA A  70       7.132   6.870 -20.488  1.00  0.70           H  
ATOM   1071 1HB  ALA A  70       7.664   4.554 -20.956  1.00  0.70           H  
ATOM   1072 2HB  ALA A  70       6.103   4.908 -21.613  1.00  0.70           H  
ATOM   1073 3HB  ALA A  70       7.471   4.850 -22.681  1.00  0.70           H  
ATOM   1074  N   LYS A  71       9.458   7.814 -21.242  1.00  0.72           N  
ATOM   1075  CA  LYS A  71      10.898   7.923 -21.239  1.00  0.72           C  
ATOM   1076  C   LYS A  71      11.374   7.204 -19.994  1.00  0.72           C  
ATOM   1077  O   LYS A  71      10.748   7.301 -18.940  1.00  0.72           O  
ATOM   1078  CB  LYS A  71      11.358   9.378 -21.258  1.00  0.72           C  
ATOM   1079  CG  LYS A  71      10.922  10.148 -22.504  1.00  0.72           C  
ATOM   1080  CD  LYS A  71      11.574   9.555 -23.760  1.00  0.72           C  
ATOM   1081  CE  LYS A  71      11.282  10.385 -25.008  1.00  0.72           C  
ATOM   1082  NZ  LYS A  71      11.856   9.755 -26.238  1.00  0.72           N  
ATOM   1083  H   LYS A  71       8.840   8.594 -21.029  1.00  0.72           H  
ATOM   1084  HA  LYS A  71      11.310   7.408 -22.109  1.00  0.72           H  
ATOM   1085 1HB  LYS A  71      10.963   9.896 -20.385  1.00  0.72           H  
ATOM   1086 2HB  LYS A  71      12.447   9.414 -21.196  1.00  0.72           H  
ATOM   1087 1HG  LYS A  71       9.834  10.087 -22.601  1.00  0.72           H  
ATOM   1088 2HG  LYS A  71      11.204  11.197 -22.410  1.00  0.72           H  
ATOM   1089 1HD  LYS A  71      12.654   9.490 -23.617  1.00  0.72           H  
ATOM   1090 2HD  LYS A  71      11.191   8.546 -23.917  1.00  0.72           H  
ATOM   1091 1HE  LYS A  71      10.205  10.488 -25.132  1.00  0.72           H  
ATOM   1092 2HE  LYS A  71      11.721  11.375 -24.884  1.00  0.72           H  
ATOM   1093 1HZ  LYS A  71      11.655  10.325 -27.040  1.00  0.72           H  
ATOM   1094 2HZ  LYS A  71      12.853   9.652 -26.142  1.00  0.72           H  
ATOM   1095 3HZ  LYS A  71      11.447   8.824 -26.378  1.00  0.72           H  
ATOM   1096  N   VAL A  72      12.477   6.493 -20.119  1.00  0.75           N  
ATOM   1097  CA  VAL A  72      13.059   5.748 -19.010  1.00  0.75           C  
ATOM   1098  C   VAL A  72      13.885   6.546 -18.009  1.00  0.75           C  
ATOM   1099  O   VAL A  72      14.681   7.413 -18.380  1.00  0.75           O  
ATOM   1100  CB  VAL A  72      13.808   4.553 -19.574  1.00  0.75           C  
ATOM   1101  CG1 VAL A  72      14.589   3.864 -18.551  1.00  0.75           C  
ATOM   1102  CG2 VAL A  72      12.766   3.585 -20.070  1.00  0.75           C  
ATOM   1103  H   VAL A  72      12.919   6.438 -21.037  1.00  0.75           H  
ATOM   1104  HA  VAL A  72      12.236   5.334 -18.455  1.00  0.75           H  
ATOM   1105  HB  VAL A  72      14.479   4.871 -20.377  1.00  0.75           H  
ATOM   1106 1HG1 VAL A  72      15.079   3.016 -19.003  1.00  0.75           H  
ATOM   1107 2HG1 VAL A  72      15.331   4.552 -18.167  1.00  0.75           H  
ATOM   1108 3HG1 VAL A  72      13.960   3.530 -17.762  1.00  0.75           H  
ATOM   1109 1HG2 VAL A  72      13.254   2.732 -20.452  1.00  0.75           H  
ATOM   1110 2HG2 VAL A  72      12.121   3.288 -19.241  1.00  0.75           H  
ATOM   1111 3HG2 VAL A  72      12.169   4.061 -20.839  1.00  0.75           H  
ATOM   1112  N   SER A  73      13.629   6.263 -16.720  1.00  0.79           N  
ATOM   1113  CA  SER A  73      14.290   6.916 -15.598  1.00  0.79           C  
ATOM   1114  C   SER A  73      15.590   6.233 -15.167  1.00  0.79           C  
ATOM   1115  O   SER A  73      16.503   6.901 -14.677  1.00  0.79           O  
ATOM   1116  CB  SER A  73      13.350   6.975 -14.405  1.00  0.79           C  
ATOM   1117  OG  SER A  73      12.218   7.769 -14.674  1.00  0.79           O  
ATOM   1118  H   SER A  73      12.964   5.523 -16.501  1.00  0.79           H  
ATOM   1119  HA  SER A  73      14.527   7.936 -15.900  1.00  0.79           H  
ATOM   1120 1HB  SER A  73      13.032   5.963 -14.145  1.00  0.79           H  
ATOM   1121 2HB  SER A  73      13.885   7.379 -13.550  1.00  0.79           H  
ATOM   1122  HG  SER A  73      11.579   7.195 -15.161  1.00  0.79           H  
ATOM   1123  N   VAL A  74      15.694   4.913 -15.360  1.00  0.84           N  
ATOM   1124  CA  VAL A  74      16.904   4.209 -14.909  1.00  0.84           C  
ATOM   1125  C   VAL A  74      17.669   3.636 -16.084  1.00  0.84           C  
ATOM   1126  O   VAL A  74      17.079   3.251 -17.095  1.00  0.84           O  
ATOM   1127  CB  VAL A  74      16.538   3.016 -14.040  1.00  0.84           C  
ATOM   1128  CG1 VAL A  74      15.737   3.463 -12.912  1.00  0.84           C  
ATOM   1129  CG2 VAL A  74      15.869   2.007 -14.862  1.00  0.84           C  
ATOM   1130  H   VAL A  74      14.894   4.404 -15.739  1.00  0.84           H  
ATOM   1131  HA  VAL A  74      17.545   4.896 -14.357  1.00  0.84           H  
ATOM   1132  HB  VAL A  74      17.436   2.588 -13.625  1.00  0.84           H  
ATOM   1133 1HG1 VAL A  74      15.496   2.614 -12.286  1.00  0.84           H  
ATOM   1134 2HG1 VAL A  74      16.298   4.196 -12.332  1.00  0.84           H  
ATOM   1135 3HG1 VAL A  74      14.824   3.915 -13.292  1.00  0.84           H  
ATOM   1136 1HG2 VAL A  74      15.610   1.145 -14.250  1.00  0.84           H  
ATOM   1137 2HG2 VAL A  74      14.992   2.456 -15.285  1.00  0.84           H  
ATOM   1138 3HG2 VAL A  74      16.533   1.691 -15.658  1.00  0.84           H  
ATOM   1139  N   TYR A  75      18.981   3.501 -15.952  1.00  0.89           N  
ATOM   1140  CA  TYR A  75      19.701   2.911 -17.064  1.00  0.89           C  
ATOM   1141  C   TYR A  75      19.079   1.560 -17.327  1.00  0.89           C  
ATOM   1142  O   TYR A  75      18.950   0.748 -16.400  1.00  0.89           O  
ATOM   1143  CB  TYR A  75      21.174   2.733 -16.752  1.00  0.89           C  
ATOM   1144  CG  TYR A  75      21.984   2.185 -17.910  1.00  0.89           C  
ATOM   1145  CD1 TYR A  75      22.387   3.031 -18.928  1.00  0.89           C  
ATOM   1146  CD2 TYR A  75      22.311   0.840 -17.964  1.00  0.89           C  
ATOM   1147  CE1 TYR A  75      23.130   2.542 -19.978  1.00  0.89           C  
ATOM   1148  CE2 TYR A  75      23.053   0.352 -19.021  1.00  0.89           C  
ATOM   1149  CZ  TYR A  75      23.466   1.195 -20.020  1.00  0.89           C  
ATOM   1150  OH  TYR A  75      24.221   0.708 -21.066  1.00  0.89           O  
ATOM   1151  H   TYR A  75      19.459   3.808 -15.112  1.00  0.89           H  
ATOM   1152  HA  TYR A  75      19.576   3.531 -17.953  1.00  0.89           H  
ATOM   1153 1HB  TYR A  75      21.603   3.690 -16.458  1.00  0.89           H  
ATOM   1154 2HB  TYR A  75      21.285   2.052 -15.906  1.00  0.89           H  
ATOM   1155  HD1 TYR A  75      22.125   4.088 -18.892  1.00  0.89           H  
ATOM   1156  HD2 TYR A  75      21.988   0.167 -17.170  1.00  0.89           H  
ATOM   1157  HE1 TYR A  75      23.456   3.214 -20.772  1.00  0.89           H  
ATOM   1158  HE2 TYR A  75      23.315  -0.703 -19.056  1.00  0.89           H  
ATOM   1159  HH  TYR A  75      24.271   1.373 -21.762  1.00  0.89           H  
ATOM   1160  N   THR A  76      18.704   1.327 -18.571  1.00  0.96           N  
ATOM   1161  CA  THR A  76      18.055   0.090 -18.915  1.00  0.96           C  
ATOM   1162  C   THR A  76      18.729  -0.589 -20.082  1.00  0.96           C  
ATOM   1163  O   THR A  76      19.096   0.061 -21.071  1.00  0.96           O  
ATOM   1164  CB  THR A  76      16.567   0.334 -19.202  1.00  0.96           C  
ATOM   1165  OG1 THR A  76      15.968   0.911 -18.043  1.00  0.96           O  
ATOM   1166  CG2 THR A  76      15.804  -0.975 -19.544  1.00  0.96           C  
ATOM   1167  H   THR A  76      18.844   2.037 -19.273  1.00  0.96           H  
ATOM   1168  HA  THR A  76      18.129  -0.562 -18.065  1.00  0.96           H  
ATOM   1169  HB  THR A  76      16.490   1.032 -20.013  1.00  0.96           H  
ATOM   1170  HG1 THR A  76      16.435   1.754 -17.797  1.00  0.96           H  
ATOM   1171 1HG2 THR A  76      14.756  -0.741 -19.731  1.00  0.96           H  
ATOM   1172 2HG2 THR A  76      16.228  -1.444 -20.429  1.00  0.96           H  
ATOM   1173 3HG2 THR A  76      15.875  -1.666 -18.709  1.00  0.96           H  
ATOM   1174  N   THR A  77      18.902  -1.899 -19.946  1.00  1.05           N  
ATOM   1175  CA  THR A  77      19.491  -2.711 -21.007  1.00  1.05           C  
ATOM   1176  C   THR A  77      18.551  -3.802 -21.487  1.00  1.05           C  
ATOM   1177  O   THR A  77      17.944  -4.520 -20.679  1.00  1.05           O  
ATOM   1178  CB  THR A  77      20.837  -3.334 -20.580  1.00  1.05           C  
ATOM   1179  OG1 THR A  77      21.764  -2.286 -20.280  1.00  1.05           O  
ATOM   1180  CG2 THR A  77      21.416  -4.214 -21.707  1.00  1.05           C  
ATOM   1181  H   THR A  77      18.572  -2.324 -19.075  1.00  1.05           H  
ATOM   1182  HA  THR A  77      19.693  -2.063 -21.857  1.00  1.05           H  
ATOM   1183  HB  THR A  77      20.697  -3.943 -19.699  1.00  1.05           H  
ATOM   1184  HG1 THR A  77      21.766  -1.648 -21.012  1.00  1.05           H  
ATOM   1185 1HG2 THR A  77      22.367  -4.633 -21.387  1.00  1.05           H  
ATOM   1186 2HG2 THR A  77      20.733  -5.031 -21.936  1.00  1.05           H  
ATOM   1187 3HG2 THR A  77      21.570  -3.610 -22.604  1.00  1.05           H  
ATOM   1188  N   LEU A  78      18.456  -3.914 -22.809  1.00  1.16           N  
ATOM   1189  CA  LEU A  78      17.654  -4.932 -23.454  1.00  1.16           C  
ATOM   1190  C   LEU A  78      18.461  -6.067 -23.980  1.00  1.16           C  
ATOM   1191  O   LEU A  78      19.554  -5.883 -24.529  1.00  1.16           O  
ATOM   1192  CB  LEU A  78      16.927  -4.335 -24.600  1.00  1.16           C  
ATOM   1193  CG  LEU A  78      16.136  -3.295 -24.198  1.00  1.16           C  
ATOM   1194  CD1 LEU A  78      15.623  -2.683 -25.307  1.00  1.16           C  
ATOM   1195  CD2 LEU A  78      15.051  -3.804 -23.313  1.00  1.16           C  
ATOM   1196  H   LEU A  78      18.945  -3.229 -23.387  1.00  1.16           H  
ATOM   1197  HA  LEU A  78      16.942  -5.322 -22.730  1.00  1.16           H  
ATOM   1198 1HB  LEU A  78      17.639  -3.968 -25.324  1.00  1.16           H  
ATOM   1199 2HB  LEU A  78      16.300  -5.096 -25.067  1.00  1.16           H  
ATOM   1200  HG  LEU A  78      16.729  -2.594 -23.655  1.00  1.16           H  
ATOM   1201 1HD1 LEU A  78      15.051  -1.919 -24.943  1.00  1.16           H  
ATOM   1202 2HD1 LEU A  78      16.393  -2.294 -25.906  1.00  1.16           H  
ATOM   1203 3HD1 LEU A  78      15.040  -3.388 -25.872  1.00  1.16           H  
ATOM   1204 1HD2 LEU A  78      14.421  -2.979 -22.983  1.00  1.16           H  
ATOM   1205 2HD2 LEU A  78      14.443  -4.534 -23.852  1.00  1.16           H  
ATOM   1206 3HD2 LEU A  78      15.517  -4.278 -22.453  1.00  1.16           H  
ATOM   1207  N   ASN A  79      17.851  -7.232 -23.913  1.00  1.31           N  
ATOM   1208  CA  ASN A  79      18.458  -8.457 -24.380  1.00  1.31           C  
ATOM   1209  C   ASN A  79      17.509  -9.238 -25.313  1.00  1.31           C  
ATOM   1210  O   ASN A  79      16.784 -10.140 -24.857  1.00  1.31           O  
ATOM   1211  CB  ASN A  79      18.908  -9.207 -23.170  1.00  1.31           C  
ATOM   1212  CG  ASN A  79      19.959  -8.411 -22.469  1.00  1.31           C  
ATOM   1213  OD1 ASN A  79      19.688  -7.631 -21.550  1.00  1.31           O  
ATOM   1214  ND2 ASN A  79      21.153  -8.593 -22.874  1.00  1.31           N  
ATOM   1215  H   ASN A  79      16.950  -7.269 -23.428  1.00  1.31           H  
ATOM   1216  HA  ASN A  79      19.373  -8.212 -24.904  1.00  1.31           H  
ATOM   1217 1HB  ASN A  79      18.120  -9.315 -22.521  1.00  1.31           H  
ATOM   1218 2HB  ASN A  79      19.275 -10.192 -23.421  1.00  1.31           H  
ATOM   1219 1HD2 ASN A  79      21.910  -8.108 -22.441  1.00  1.31           H  
ATOM   1220 2HD2 ASN A  79      21.316  -9.256 -23.625  1.00  1.31           H  
ATOM   1221  N   PRO A  80      17.415  -8.825 -26.608  1.00  1.49           N  
ATOM   1222  CA  PRO A  80      16.539  -9.364 -27.637  1.00  1.49           C  
ATOM   1223  C   PRO A  80      16.949 -10.772 -27.967  1.00  1.49           C  
ATOM   1224  O   PRO A  80      18.132 -11.111 -27.866  1.00  1.49           O  
ATOM   1225  CB  PRO A  80      16.763  -8.426 -28.824  1.00  1.49           C  
ATOM   1226  CG  PRO A  80      18.149  -7.845 -28.599  1.00  1.49           C  
ATOM   1227  CD  PRO A  80      18.306  -7.742 -27.117  1.00  1.49           C  
ATOM   1228  HA  PRO A  80      15.503  -9.335 -27.293  1.00  1.49           H  
ATOM   1229 1HB  PRO A  80      16.706  -9.004 -29.759  1.00  1.49           H  
ATOM   1230 2HB  PRO A  80      15.960  -7.688 -28.869  1.00  1.49           H  
ATOM   1231 1HG  PRO A  80      18.909  -8.500 -29.047  1.00  1.49           H  
ATOM   1232 2HG  PRO A  80      18.263  -6.872 -29.076  1.00  1.49           H  
ATOM   1233 1HD  PRO A  80      19.366  -7.934 -26.933  1.00  1.49           H  
ATOM   1234 2HD  PRO A  80      17.982  -6.757 -26.757  1.00  1.49           H  
ATOM   1235  N   ALA A  81      16.006 -11.593 -28.396  1.00  1.70           N  
ATOM   1236  CA  ALA A  81      16.389 -12.966 -28.698  1.00  1.70           C  
ATOM   1237  C   ALA A  81      15.416 -13.734 -29.606  1.00  1.70           C  
ATOM   1238  O   ALA A  81      14.312 -13.280 -29.906  1.00  1.70           O  
ATOM   1239  CB  ALA A  81      16.557 -13.696 -27.386  1.00  1.70           C  
ATOM   1240  H   ALA A  81      15.041 -11.268 -28.451  1.00  1.70           H  
ATOM   1241  HA  ALA A  81      17.351 -12.930 -29.208  1.00  1.70           H  
ATOM   1242 1HB  ALA A  81      16.900 -14.667 -27.594  1.00  1.70           H  
ATOM   1243 2HB  ALA A  81      17.286 -13.188 -26.753  1.00  1.70           H  
ATOM   1244 3HB  ALA A  81      15.599 -13.740 -26.869  1.00  1.70           H  
ATOM   1245  N   GLY A  82      15.848 -14.904 -30.077  1.00  1.90           N  
ATOM   1246  CA  GLY A  82      14.953 -15.772 -30.846  1.00  1.90           C  
ATOM   1247  C   GLY A  82      14.725 -15.331 -32.273  1.00  1.90           C  
ATOM   1248  O   GLY A  82      13.656 -15.578 -32.828  1.00  1.90           O  
ATOM   1249  H   GLY A  82      16.779 -15.222 -29.852  1.00  1.90           H  
ATOM   1250 1HA  GLY A  82      15.358 -16.781 -30.877  1.00  1.90           H  
ATOM   1251 2HA  GLY A  82      13.997 -15.846 -30.331  1.00  1.90           H  
ATOM   1252  N   ILE A  83      15.712 -14.680 -32.881  1.00  2.05           N  
ATOM   1253  CA  ILE A  83      15.501 -14.223 -34.239  1.00  2.05           C  
ATOM   1254  C   ILE A  83      15.264 -15.364 -35.210  1.00  2.05           C  
ATOM   1255  O   ILE A  83      14.251 -15.390 -35.878  1.00  2.05           O  
ATOM   1256  CB  ILE A  83      16.683 -13.391 -34.747  1.00  2.05           C  
ATOM   1257  CG1 ILE A  83      16.764 -12.089 -33.987  1.00  2.05           C  
ATOM   1258  CG2 ILE A  83      16.500 -13.134 -36.221  1.00  2.05           C  
ATOM   1259  CD1 ILE A  83      18.039 -11.336 -34.204  1.00  2.05           C  
ATOM   1260  H   ILE A  83      16.578 -14.501 -32.397  1.00  2.05           H  
ATOM   1261  HA  ILE A  83      14.614 -13.586 -34.249  1.00  2.05           H  
ATOM   1262  HB  ILE A  83      17.615 -13.927 -34.581  1.00  2.05           H  
ATOM   1263 1HG1 ILE A  83      15.949 -11.458 -34.316  1.00  2.05           H  
ATOM   1264 2HG1 ILE A  83      16.650 -12.290 -32.920  1.00  2.05           H  
ATOM   1265 1HG2 ILE A  83      17.327 -12.536 -36.601  1.00  2.05           H  
ATOM   1266 2HG2 ILE A  83      16.457 -14.069 -36.769  1.00  2.05           H  
ATOM   1267 3HG2 ILE A  83      15.580 -12.616 -36.351  1.00  2.05           H  
ATOM   1268 1HD1 ILE A  83      18.015 -10.407 -33.635  1.00  2.05           H  
ATOM   1269 2HD1 ILE A  83      18.881 -11.944 -33.871  1.00  2.05           H  
ATOM   1270 3HD1 ILE A  83      18.151 -11.109 -35.264  1.00  2.05           H  
ATOM   1271  N   GLY A  84      16.126 -16.358 -35.287  1.00  2.12           N  
ATOM   1272  CA  GLY A  84      15.764 -17.389 -36.249  1.00  2.12           C  
ATOM   1273  C   GLY A  84      15.615 -16.795 -37.663  1.00  2.12           C  
ATOM   1274  O   GLY A  84      16.579 -16.292 -38.241  1.00  2.12           O  
ATOM   1275  H   GLY A  84      16.970 -16.392 -34.735  1.00  2.12           H  
ATOM   1276 1HA  GLY A  84      16.528 -18.164 -36.253  1.00  2.12           H  
ATOM   1277 2HA  GLY A  84      14.829 -17.857 -35.946  1.00  2.12           H  
ATOM   1278  N   ASP A  85      14.397 -16.906 -38.216  1.00  2.09           N  
ATOM   1279  CA  ASP A  85      14.032 -16.452 -39.567  1.00  2.09           C  
ATOM   1280  C   ASP A  85      13.826 -14.924 -39.702  1.00  2.09           C  
ATOM   1281  O   ASP A  85      13.705 -14.187 -38.718  1.00  2.09           O  
ATOM   1282  CB  ASP A  85      12.751 -17.203 -39.998  1.00  2.09           C  
ATOM   1283  CG  ASP A  85      12.516 -17.322 -41.532  1.00  2.09           C  
ATOM   1284  OD1 ASP A  85      13.256 -16.729 -42.281  1.00  2.09           O  
ATOM   1285  OD2 ASP A  85      11.606 -18.014 -41.916  1.00  2.09           O  
ATOM   1286  H   ASP A  85      13.676 -17.316 -37.640  1.00  2.09           H  
ATOM   1287  HA  ASP A  85      14.840 -16.737 -40.242  1.00  2.09           H  
ATOM   1288 1HB  ASP A  85      12.770 -18.208 -39.577  1.00  2.09           H  
ATOM   1289 2HB  ASP A  85      11.887 -16.699 -39.576  1.00  2.09           H  
ATOM   1290  N   ASP A  86      13.725 -14.465 -40.954  1.00  1.97           N  
ATOM   1291  CA  ASP A  86      13.530 -13.040 -41.260  1.00  1.97           C  
ATOM   1292  C   ASP A  86      12.250 -12.434 -40.683  1.00  1.97           C  
ATOM   1293  O   ASP A  86      12.239 -11.273 -40.280  1.00  1.97           O  
ATOM   1294  CB  ASP A  86      13.542 -12.781 -42.775  1.00  1.97           C  
ATOM   1295  CG  ASP A  86      14.946 -12.857 -43.434  1.00  1.97           C  
ATOM   1296  OD1 ASP A  86      15.929 -12.876 -42.725  1.00  1.97           O  
ATOM   1297  OD2 ASP A  86      15.009 -12.858 -44.646  1.00  1.97           O  
ATOM   1298  H   ASP A  86      13.792 -15.153 -41.707  1.00  1.97           H  
ATOM   1299  HA  ASP A  86      14.375 -12.504 -40.834  1.00  1.97           H  
ATOM   1300 1HB  ASP A  86      12.898 -13.518 -43.262  1.00  1.97           H  
ATOM   1301 2HB  ASP A  86      13.117 -11.797 -42.975  1.00  1.97           H  
ATOM   1302  N   GLU A  87      11.163 -13.200 -40.620  1.00  1.79           N  
ATOM   1303  CA  GLU A  87       9.911 -12.639 -40.100  1.00  1.79           C  
ATOM   1304  C   GLU A  87      10.067 -12.213 -38.643  1.00  1.79           C  
ATOM   1305  O   GLU A  87       9.534 -11.189 -38.201  1.00  1.79           O  
ATOM   1306  CB  GLU A  87       8.783 -13.664 -40.205  1.00  1.79           C  
ATOM   1307  CG  GLU A  87       8.344 -13.971 -41.635  1.00  1.79           C  
ATOM   1308  CD  GLU A  87       7.261 -15.028 -41.718  1.00  1.79           C  
ATOM   1309  OE1 GLU A  87       6.928 -15.595 -40.705  1.00  1.79           O  
ATOM   1310  OE2 GLU A  87       6.771 -15.262 -42.799  1.00  1.79           O  
ATOM   1311  H   GLU A  87      11.204 -14.158 -40.946  1.00  1.79           H  
ATOM   1312  HA  GLU A  87       9.653 -11.757 -40.690  1.00  1.79           H  
ATOM   1313 1HB  GLU A  87       9.102 -14.601 -39.742  1.00  1.79           H  
ATOM   1314 2HB  GLU A  87       7.914 -13.307 -39.652  1.00  1.79           H  
ATOM   1315 1HG  GLU A  87       7.976 -13.054 -42.095  1.00  1.79           H  
ATOM   1316 2HG  GLU A  87       9.215 -14.305 -42.201  1.00  1.79           H  
ATOM   1317  N   PHE A  88      10.821 -13.008 -37.904  1.00  1.61           N  
ATOM   1318  CA  PHE A  88      11.047 -12.763 -36.502  1.00  1.61           C  
ATOM   1319  C   PHE A  88      12.027 -11.622 -36.375  1.00  1.61           C  
ATOM   1320  O   PHE A  88      11.859 -10.760 -35.518  1.00  1.61           O  
ATOM   1321  CB  PHE A  88      11.594 -14.011 -35.863  1.00  1.61           C  
ATOM   1322  CG  PHE A  88      10.611 -15.118 -35.743  1.00  1.61           C  
ATOM   1323  CD1 PHE A  88      10.650 -16.162 -36.641  1.00  1.61           C  
ATOM   1324  CD2 PHE A  88       9.654 -15.125 -34.755  1.00  1.61           C  
ATOM   1325  CE1 PHE A  88       9.747 -17.200 -36.560  1.00  1.61           C  
ATOM   1326  CE2 PHE A  88       8.742 -16.159 -34.662  1.00  1.61           C  
ATOM   1327  CZ  PHE A  88       8.788 -17.199 -35.567  1.00  1.61           C  
ATOM   1328  H   PHE A  88      11.253 -13.813 -38.336  1.00  1.61           H  
ATOM   1329  HA  PHE A  88      10.107 -12.485 -36.025  1.00  1.61           H  
ATOM   1330 1HB  PHE A  88      12.363 -14.351 -36.513  1.00  1.61           H  
ATOM   1331 2HB  PHE A  88      12.035 -13.805 -34.888  1.00  1.61           H  
ATOM   1332  HD1 PHE A  88      11.413 -16.146 -37.415  1.00  1.61           H  
ATOM   1333  HD2 PHE A  88       9.630 -14.308 -34.049  1.00  1.61           H  
ATOM   1334  HE1 PHE A  88       9.790 -18.018 -37.280  1.00  1.61           H  
ATOM   1335  HE2 PHE A  88       7.987 -16.156 -33.876  1.00  1.61           H  
ATOM   1336  HZ  PHE A  88       8.072 -18.016 -35.498  1.00  1.61           H  
ATOM   1337  N   MET A  89      13.025 -11.583 -37.263  1.00  1.43           N  
ATOM   1338  CA  MET A  89      14.010 -10.509 -37.247  1.00  1.43           C  
ATOM   1339  C   MET A  89      13.314  -9.173 -37.362  1.00  1.43           C  
ATOM   1340  O   MET A  89      13.602  -8.251 -36.598  1.00  1.43           O  
ATOM   1341  CB  MET A  89      14.968 -10.644 -38.412  1.00  1.43           C  
ATOM   1342  CG  MET A  89      16.019  -9.595 -38.500  1.00  1.43           C  
ATOM   1343  SD  MET A  89      16.922  -9.741 -40.032  1.00  1.43           S  
ATOM   1344  CE  MET A  89      15.605  -9.346 -41.203  1.00  1.43           C  
ATOM   1345  H   MET A  89      13.123 -12.339 -37.943  1.00  1.43           H  
ATOM   1346  HA  MET A  89      14.551 -10.531 -36.303  1.00  1.43           H  
ATOM   1347 1HB  MET A  89      15.432 -11.624 -38.419  1.00  1.43           H  
ATOM   1348 2HB  MET A  89      14.404 -10.563 -39.330  1.00  1.43           H  
ATOM   1349 1HG  MET A  89      15.573  -8.617 -38.441  1.00  1.43           H  
ATOM   1350 2HG  MET A  89      16.718  -9.705 -37.670  1.00  1.43           H  
ATOM   1351 1HE  MET A  89      15.994  -9.401 -42.220  1.00  1.43           H  
ATOM   1352 2HE  MET A  89      14.789 -10.064 -41.092  1.00  1.43           H  
ATOM   1353 3HE  MET A  89      15.229  -8.348 -41.014  1.00  1.43           H  
ATOM   1354  N   GLU A  90      12.387  -9.059 -38.313  1.00  1.29           N  
ATOM   1355  CA  GLU A  90      11.696  -7.792 -38.479  1.00  1.29           C  
ATOM   1356  C   GLU A  90      10.906  -7.428 -37.229  1.00  1.29           C  
ATOM   1357  O   GLU A  90      10.909  -6.262 -36.816  1.00  1.29           O  
ATOM   1358  CB  GLU A  90      10.815  -7.799 -39.729  1.00  1.29           C  
ATOM   1359  CG  GLU A  90      11.617  -7.779 -41.046  1.00  1.29           C  
ATOM   1360  CD  GLU A  90      10.757  -7.722 -42.303  1.00  1.29           C  
ATOM   1361  OE1 GLU A  90       9.553  -7.809 -42.200  1.00  1.29           O  
ATOM   1362  OE2 GLU A  90      11.317  -7.575 -43.368  1.00  1.29           O  
ATOM   1363  H   GLU A  90      12.188  -9.850 -38.929  1.00  1.29           H  
ATOM   1364  HA  GLU A  90      12.438  -7.022 -38.617  1.00  1.29           H  
ATOM   1365 1HB  GLU A  90      10.195  -8.700 -39.726  1.00  1.29           H  
ATOM   1366 2HB  GLU A  90      10.150  -6.938 -39.715  1.00  1.29           H  
ATOM   1367 1HG  GLU A  90      12.280  -6.917 -41.036  1.00  1.29           H  
ATOM   1368 2HG  GLU A  90      12.240  -8.675 -41.079  1.00  1.29           H  
ATOM   1369  N   LYS A  91      10.298  -8.416 -36.566  1.00  1.18           N  
ATOM   1370  CA  LYS A  91       9.583  -8.102 -35.338  1.00  1.18           C  
ATOM   1371  C   LYS A  91      10.565  -7.705 -34.234  1.00  1.18           C  
ATOM   1372  O   LYS A  91      10.281  -6.794 -33.454  1.00  1.18           O  
ATOM   1373  CB  LYS A  91       8.728  -9.280 -34.880  1.00  1.18           C  
ATOM   1374  CG  LYS A  91       7.504  -9.579 -35.742  1.00  1.18           C  
ATOM   1375  CD  LYS A  91       6.466  -8.455 -35.632  1.00  1.18           C  
ATOM   1376  CE  LYS A  91       5.179  -8.799 -36.360  1.00  1.18           C  
ATOM   1377  NZ  LYS A  91       4.197  -7.659 -36.346  1.00  1.18           N  
ATOM   1378  H   LYS A  91      10.294  -9.369 -36.940  1.00  1.18           H  
ATOM   1379  HA  LYS A  91       8.926  -7.252 -35.525  1.00  1.18           H  
ATOM   1380 1HB  LYS A  91       9.342 -10.182 -34.857  1.00  1.18           H  
ATOM   1381 2HB  LYS A  91       8.388  -9.096 -33.867  1.00  1.18           H  
ATOM   1382 1HG  LYS A  91       7.819  -9.676 -36.783  1.00  1.18           H  
ATOM   1383 2HG  LYS A  91       7.055 -10.521 -35.432  1.00  1.18           H  
ATOM   1384 1HD  LYS A  91       6.230  -8.294 -34.588  1.00  1.18           H  
ATOM   1385 2HD  LYS A  91       6.875  -7.526 -36.039  1.00  1.18           H  
ATOM   1386 1HE  LYS A  91       5.411  -9.057 -37.390  1.00  1.18           H  
ATOM   1387 2HE  LYS A  91       4.719  -9.662 -35.872  1.00  1.18           H  
ATOM   1388 1HZ  LYS A  91       3.360  -7.940 -36.833  1.00  1.18           H  
ATOM   1389 2HZ  LYS A  91       3.951  -7.407 -35.394  1.00  1.18           H  
ATOM   1390 3HZ  LYS A  91       4.603  -6.855 -36.806  1.00  1.18           H  
ATOM   1391  N   GLN A  92      11.753  -8.320 -34.198  1.00  1.10           N  
ATOM   1392  CA  GLN A  92      12.712  -7.944 -33.167  1.00  1.10           C  
ATOM   1393  C   GLN A  92      13.172  -6.513 -33.399  1.00  1.10           C  
ATOM   1394  O   GLN A  92      13.368  -5.755 -32.448  1.00  1.10           O  
ATOM   1395  CB  GLN A  92      13.959  -8.845 -33.150  1.00  1.10           C  
ATOM   1396  CG  GLN A  92      13.738 -10.287 -32.772  1.00  1.10           C  
ATOM   1397  CD  GLN A  92      13.023 -10.454 -31.525  1.00  1.10           C  
ATOM   1398  OE1 GLN A  92      11.996 -11.144 -31.551  1.00  1.10           O  
ATOM   1399  NE2 GLN A  92      13.518  -9.847 -30.450  1.00  1.10           N  
ATOM   1400  H   GLN A  92      11.962  -9.067 -34.857  1.00  1.10           H  
ATOM   1401  HA  GLN A  92      12.222  -7.997 -32.196  1.00  1.10           H  
ATOM   1402 1HB  GLN A  92      14.412  -8.837 -34.142  1.00  1.10           H  
ATOM   1403 2HB  GLN A  92      14.691  -8.430 -32.458  1.00  1.10           H  
ATOM   1404 1HG  GLN A  92      13.211 -10.805 -33.552  1.00  1.10           H  
ATOM   1405 2HG  GLN A  92      14.699 -10.736 -32.614  1.00  1.10           H  
ATOM   1406 1HE2 GLN A  92      13.069  -9.927 -29.536  1.00  1.10           H  
ATOM   1407 2HE2 GLN A  92      14.346  -9.300 -30.535  1.00  1.10           H  
ATOM   1408  N   MET A  93      13.315  -6.119 -34.667  1.00  1.04           N  
ATOM   1409  CA  MET A  93      13.746  -4.762 -34.957  1.00  1.04           C  
ATOM   1410  C   MET A  93      12.668  -3.766 -34.537  1.00  1.04           C  
ATOM   1411  O   MET A  93      12.984  -2.726 -33.954  1.00  1.04           O  
ATOM   1412  CB  MET A  93      14.102  -4.611 -36.435  1.00  1.04           C  
ATOM   1413  CG  MET A  93      15.388  -5.353 -36.851  1.00  1.04           C  
ATOM   1414  SD  MET A  93      15.947  -4.966 -38.534  1.00  1.04           S  
ATOM   1415  CE  MET A  93      14.702  -5.736 -39.548  1.00  1.04           C  
ATOM   1416  H   MET A  93      13.160  -6.784 -35.426  1.00  1.04           H  
ATOM   1417  HA  MET A  93      14.637  -4.552 -34.369  1.00  1.04           H  
ATOM   1418 1HB  MET A  93      13.283  -5.002 -37.040  1.00  1.04           H  
ATOM   1419 2HB  MET A  93      14.218  -3.557 -36.678  1.00  1.04           H  
ATOM   1420 1HG  MET A  93      16.186  -5.097 -36.156  1.00  1.04           H  
ATOM   1421 2HG  MET A  93      15.223  -6.422 -36.785  1.00  1.04           H  
ATOM   1422 1HE  MET A  93      14.939  -5.583 -40.600  1.00  1.04           H  
ATOM   1423 2HE  MET A  93      14.663  -6.791 -39.338  1.00  1.04           H  
ATOM   1424 3HE  MET A  93      13.736  -5.286 -39.328  1.00  1.04           H  
ATOM   1425  N   GLU A  94      11.385  -4.109 -34.750  1.00  1.00           N  
ATOM   1426  CA  GLU A  94      10.297  -3.226 -34.320  1.00  1.00           C  
ATOM   1427  C   GLU A  94      10.386  -3.007 -32.818  1.00  1.00           C  
ATOM   1428  O   GLU A  94      10.308  -1.876 -32.333  1.00  1.00           O  
ATOM   1429  CB  GLU A  94       8.918  -3.818 -34.664  1.00  1.00           C  
ATOM   1430  CG  GLU A  94       7.714  -2.924 -34.269  1.00  1.00           C  
ATOM   1431  CD  GLU A  94       6.349  -3.506 -34.655  1.00  1.00           C  
ATOM   1432  OE1 GLU A  94       6.304  -4.596 -35.183  1.00  1.00           O  
ATOM   1433  OE2 GLU A  94       5.361  -2.845 -34.433  1.00  1.00           O  
ATOM   1434  H   GLU A  94      11.171  -4.975 -35.250  1.00  1.00           H  
ATOM   1435  HA  GLU A  94      10.408  -2.263 -34.817  1.00  1.00           H  
ATOM   1436 1HB  GLU A  94       8.865  -4.019 -35.734  1.00  1.00           H  
ATOM   1437 2HB  GLU A  94       8.797  -4.772 -34.151  1.00  1.00           H  
ATOM   1438 1HG  GLU A  94       7.735  -2.783 -33.186  1.00  1.00           H  
ATOM   1439 2HG  GLU A  94       7.832  -1.947 -34.733  1.00  1.00           H  
ATOM   1440  N   VAL A  95      10.602  -4.096 -32.087  1.00  0.97           N  
ATOM   1441  CA  VAL A  95      10.706  -4.036 -30.643  1.00  0.97           C  
ATOM   1442  C   VAL A  95      11.869  -3.187 -30.182  1.00  0.97           C  
ATOM   1443  O   VAL A  95      11.715  -2.315 -29.319  1.00  0.97           O  
ATOM   1444  CB  VAL A  95      10.895  -5.455 -30.100  1.00  0.97           C  
ATOM   1445  CG1 VAL A  95      11.233  -5.433 -28.707  1.00  0.97           C  
ATOM   1446  CG2 VAL A  95       9.657  -6.197 -30.250  1.00  0.97           C  
ATOM   1447  H   VAL A  95      10.659  -5.003 -32.558  1.00  0.97           H  
ATOM   1448  HA  VAL A  95       9.781  -3.617 -30.251  1.00  0.97           H  
ATOM   1449  HB  VAL A  95      11.691  -5.942 -30.646  1.00  0.97           H  
ATOM   1450 1HG1 VAL A  95      11.353  -6.446 -28.368  1.00  0.97           H  
ATOM   1451 2HG1 VAL A  95      12.162  -4.891 -28.573  1.00  0.97           H  
ATOM   1452 3HG1 VAL A  95      10.432  -4.950 -28.153  1.00  0.97           H  
ATOM   1453 1HG2 VAL A  95       9.801  -7.203 -29.879  1.00  0.97           H  
ATOM   1454 2HG2 VAL A  95       8.903  -5.688 -29.667  1.00  0.97           H  
ATOM   1455 3HG2 VAL A  95       9.364  -6.232 -31.292  1.00  0.97           H  
ATOM   1456  N   LEU A  96      13.037  -3.412 -30.761  1.00  0.94           N  
ATOM   1457  CA  LEU A  96      14.187  -2.661 -30.324  1.00  0.94           C  
ATOM   1458  C   LEU A  96      14.034  -1.186 -30.629  1.00  0.94           C  
ATOM   1459  O   LEU A  96      14.365  -0.358 -29.785  1.00  0.94           O  
ATOM   1460  CB  LEU A  96      15.437  -3.242 -30.952  1.00  0.94           C  
ATOM   1461  CG  LEU A  96      15.767  -4.628 -30.436  1.00  0.94           C  
ATOM   1462  CD1 LEU A  96      16.930  -5.173 -31.231  1.00  0.94           C  
ATOM   1463  CD2 LEU A  96      16.032  -4.542 -28.927  1.00  0.94           C  
ATOM   1464  H   LEU A  96      13.128  -4.131 -31.480  1.00  0.94           H  
ATOM   1465  HA  LEU A  96      14.275  -2.772 -29.247  1.00  0.94           H  
ATOM   1466 1HB  LEU A  96      15.286  -3.303 -32.034  1.00  0.94           H  
ATOM   1467 2HB  LEU A  96      16.276  -2.585 -30.749  1.00  0.94           H  
ATOM   1468  HG  LEU A  96      14.920  -5.289 -30.600  1.00  0.94           H  
ATOM   1469 1HD1 LEU A  96      17.163  -6.172 -30.901  1.00  0.94           H  
ATOM   1470 2HD1 LEU A  96      16.653  -5.203 -32.286  1.00  0.94           H  
ATOM   1471 3HD1 LEU A  96      17.793  -4.532 -31.100  1.00  0.94           H  
ATOM   1472 1HD2 LEU A  96      16.260  -5.506 -28.526  1.00  0.94           H  
ATOM   1473 2HD2 LEU A  96      16.854  -3.895 -28.758  1.00  0.94           H  
ATOM   1474 3HD2 LEU A  96      15.151  -4.147 -28.425  1.00  0.94           H  
ATOM   1475  N   GLU A  97      13.479  -0.829 -31.789  1.00  0.91           N  
ATOM   1476  CA  GLU A  97      13.301   0.589 -32.077  1.00  0.91           C  
ATOM   1477  C   GLU A  97      12.308   1.218 -31.115  1.00  0.91           C  
ATOM   1478  O   GLU A  97      12.522   2.333 -30.631  1.00  0.91           O  
ATOM   1479  CB  GLU A  97      12.895   0.795 -33.530  1.00  0.91           C  
ATOM   1480  CG  GLU A  97      14.048   0.558 -34.510  1.00  0.91           C  
ATOM   1481  CD  GLU A  97      15.121   1.636 -34.392  1.00  0.91           C  
ATOM   1482  OE1 GLU A  97      14.772   2.785 -34.531  1.00  0.91           O  
ATOM   1483  OE2 GLU A  97      16.271   1.325 -34.126  1.00  0.91           O  
ATOM   1484  H   GLU A  97      13.203  -1.533 -32.477  1.00  0.91           H  
ATOM   1485  HA  GLU A  97      14.257   1.084 -31.939  1.00  0.91           H  
ATOM   1486 1HB  GLU A  97      12.088   0.099 -33.781  1.00  0.91           H  
ATOM   1487 2HB  GLU A  97      12.518   1.808 -33.670  1.00  0.91           H  
ATOM   1488 1HG  GLU A  97      14.495  -0.417 -34.299  1.00  0.91           H  
ATOM   1489 2HG  GLU A  97      13.657   0.537 -35.526  1.00  0.91           H  
ATOM   1490  N   LEU A  98      11.253   0.494 -30.760  1.00  0.88           N  
ATOM   1491  CA  LEU A  98      10.313   1.053 -29.812  1.00  0.88           C  
ATOM   1492  C   LEU A  98      10.987   1.307 -28.469  1.00  0.88           C  
ATOM   1493  O   LEU A  98      10.736   2.322 -27.824  1.00  0.88           O  
ATOM   1494  CB  LEU A  98       9.133   0.125 -29.632  1.00  0.88           C  
ATOM   1495  CG  LEU A  98       8.143   0.000 -30.778  1.00  0.88           C  
ATOM   1496  CD1 LEU A  98       7.170  -1.142 -30.463  1.00  0.88           C  
ATOM   1497  CD2 LEU A  98       7.406   1.314 -30.932  1.00  0.88           C  
ATOM   1498  H   LEU A  98      11.082  -0.426 -31.173  1.00  0.88           H  
ATOM   1499  HA  LEU A  98       9.955   2.003 -30.202  1.00  0.88           H  
ATOM   1500 1HB  LEU A  98       9.522  -0.864 -29.454  1.00  0.88           H  
ATOM   1501 2HB  LEU A  98       8.597   0.454 -28.777  1.00  0.88           H  
ATOM   1502  HG  LEU A  98       8.660  -0.232 -31.701  1.00  0.88           H  
ATOM   1503 1HD1 LEU A  98       6.451  -1.246 -31.278  1.00  0.88           H  
ATOM   1504 2HD1 LEU A  98       7.733  -2.069 -30.361  1.00  0.88           H  
ATOM   1505 3HD1 LEU A  98       6.643  -0.936 -29.538  1.00  0.88           H  
ATOM   1506 1HD2 LEU A  98       6.686   1.232 -31.746  1.00  0.88           H  
ATOM   1507 2HD2 LEU A  98       6.892   1.549 -30.016  1.00  0.88           H  
ATOM   1508 3HD2 LEU A  98       8.122   2.104 -31.154  1.00  0.88           H  
ATOM   1509  N   TYR A  99      11.883   0.415 -28.054  1.00  0.85           N  
ATOM   1510  CA  TYR A  99      12.569   0.642 -26.795  1.00  0.85           C  
ATOM   1511  C   TYR A  99      13.659   1.728 -26.900  1.00  0.85           C  
ATOM   1512  O   TYR A  99      13.847   2.528 -25.978  1.00  0.85           O  
ATOM   1513  CB  TYR A  99      13.252  -0.604 -26.301  1.00  0.85           C  
ATOM   1514  CG  TYR A  99      12.449  -1.770 -25.677  1.00  0.85           C  
ATOM   1515  CD1 TYR A  99      12.432  -2.973 -26.311  1.00  0.85           C  
ATOM   1516  CD2 TYR A  99      11.827  -1.661 -24.442  1.00  0.85           C  
ATOM   1517  CE1 TYR A  99      11.819  -4.046 -25.734  1.00  0.85           C  
ATOM   1518  CE2 TYR A  99      11.216  -2.758 -23.887  1.00  0.85           C  
ATOM   1519  CZ  TYR A  99      11.215  -3.939 -24.535  1.00  0.85           C  
ATOM   1520  OH  TYR A  99      10.606  -5.038 -23.991  1.00  0.85           O  
ATOM   1521  H   TYR A  99      12.057  -0.432 -28.600  1.00  0.85           H  
ATOM   1522  HA  TYR A  99      11.837   0.967 -26.061  1.00  0.85           H  
ATOM   1523 1HB  TYR A  99      13.842  -1.016 -27.125  1.00  0.85           H  
ATOM   1524 2HB  TYR A  99      13.942  -0.265 -25.570  1.00  0.85           H  
ATOM   1525  HD1 TYR A  99      12.930  -3.081 -27.266  1.00  0.85           H  
ATOM   1526  HD2 TYR A  99      11.819  -0.738 -23.909  1.00  0.85           H  
ATOM   1527  HE1 TYR A  99      11.825  -4.982 -26.221  1.00  0.85           H  
ATOM   1528  HE2 TYR A  99      10.742  -2.686 -22.936  1.00  0.85           H  
ATOM   1529  HH  TYR A  99      10.272  -4.821 -23.119  1.00  0.85           H  
ATOM   1530  N   ARG A 100      14.350   1.806 -28.037  1.00  0.83           N  
ATOM   1531  CA  ARG A 100      15.411   2.799 -28.213  1.00  0.83           C  
ATOM   1532  C   ARG A 100      14.824   4.204 -28.089  1.00  0.83           C  
ATOM   1533  O   ARG A 100      15.434   5.097 -27.497  1.00  0.83           O  
ATOM   1534  CB  ARG A 100      16.112   2.583 -29.552  1.00  0.83           C  
ATOM   1535  CG  ARG A 100      17.029   1.333 -29.590  1.00  0.83           C  
ATOM   1536  CD  ARG A 100      17.486   0.974 -30.979  1.00  0.83           C  
ATOM   1537  NE  ARG A 100      18.362  -0.196 -30.958  1.00  0.83           N  
ATOM   1538  CZ  ARG A 100      18.582  -1.047 -31.991  1.00  0.83           C  
ATOM   1539  NH1 ARG A 100      17.983  -0.887 -33.157  1.00  0.83           N  
ATOM   1540  NH2 ARG A 100      19.414  -2.064 -31.829  1.00  0.83           N  
ATOM   1541  H   ARG A 100      14.170   1.138 -28.780  1.00  0.83           H  
ATOM   1542  HA  ARG A 100      16.150   2.657 -27.423  1.00  0.83           H  
ATOM   1543 1HB  ARG A 100      15.364   2.475 -30.335  1.00  0.83           H  
ATOM   1544 2HB  ARG A 100      16.718   3.454 -29.795  1.00  0.83           H  
ATOM   1545 1HG  ARG A 100      17.920   1.545 -28.996  1.00  0.83           H  
ATOM   1546 2HG  ARG A 100      16.522   0.482 -29.153  1.00  0.83           H  
ATOM   1547 1HD  ARG A 100      16.620   0.734 -31.593  1.00  0.83           H  
ATOM   1548 2HD  ARG A 100      18.028   1.805 -31.426  1.00  0.83           H  
ATOM   1549  HE  ARG A 100      18.856  -0.379 -30.095  1.00  0.83           H  
ATOM   1550 1HH1 ARG A 100      17.329  -0.104 -33.326  1.00  0.83           H  
ATOM   1551 2HH1 ARG A 100      18.166  -1.532 -33.908  1.00  0.83           H  
ATOM   1552 1HH2 ARG A 100      19.880  -2.201 -30.943  1.00  0.83           H  
ATOM   1553 2HH2 ARG A 100      19.583  -2.703 -32.592  1.00  0.83           H  
ATOM   1554  N   LYS A 101      13.592   4.377 -28.575  1.00  0.82           N  
ATOM   1555  CA  LYS A 101      12.861   5.642 -28.499  1.00  0.82           C  
ATOM   1556  C   LYS A 101      12.570   6.091 -27.051  1.00  0.82           C  
ATOM   1557  O   LYS A 101      12.259   7.268 -26.803  1.00  0.82           O  
ATOM   1558  CB  LYS A 101      11.557   5.543 -29.302  1.00  0.82           C  
ATOM   1559  CG  LYS A 101      11.751   5.512 -30.818  1.00  0.82           C  
ATOM   1560  CD  LYS A 101      10.425   5.379 -31.555  1.00  0.82           C  
ATOM   1561  CE  LYS A 101      10.639   5.356 -33.064  1.00  0.82           C  
ATOM   1562  NZ  LYS A 101       9.353   5.245 -33.812  1.00  0.82           N  
ATOM   1563  H   LYS A 101      13.153   3.598 -29.071  1.00  0.82           H  
ATOM   1564  HA  LYS A 101      13.478   6.411 -28.963  1.00  0.82           H  
ATOM   1565 1HB  LYS A 101      11.033   4.625 -29.020  1.00  0.82           H  
ATOM   1566 2HB  LYS A 101      10.907   6.379 -29.055  1.00  0.82           H  
ATOM   1567 1HG  LYS A 101      12.229   6.440 -31.131  1.00  0.82           H  
ATOM   1568 2HG  LYS A 101      12.401   4.692 -31.092  1.00  0.82           H  
ATOM   1569 1HD  LYS A 101       9.942   4.447 -31.249  1.00  0.82           H  
ATOM   1570 2HD  LYS A 101       9.772   6.210 -31.293  1.00  0.82           H  
ATOM   1571 1HE  LYS A 101      11.145   6.272 -33.365  1.00  0.82           H  
ATOM   1572 2HE  LYS A 101      11.272   4.502 -33.319  1.00  0.82           H  
ATOM   1573 1HZ  LYS A 101       9.539   5.232 -34.805  1.00  0.82           H  
ATOM   1574 2HZ  LYS A 101       8.883   4.392 -33.547  1.00  0.82           H  
ATOM   1575 3HZ  LYS A 101       8.765   6.036 -33.591  1.00  0.82           H  
ATOM   1576  N   MET A 102      12.629   5.146 -26.104  1.00  0.83           N  
ATOM   1577  CA  MET A 102      12.378   5.386 -24.688  1.00  0.83           C  
ATOM   1578  C   MET A 102      13.674   5.752 -23.955  1.00  0.83           C  
ATOM   1579  O   MET A 102      13.659   6.075 -22.760  1.00  0.83           O  
ATOM   1580  CB  MET A 102      11.777   4.125 -24.082  1.00  0.83           C  
ATOM   1581  CG  MET A 102      10.467   3.756 -24.655  1.00  0.83           C  
ATOM   1582  SD  MET A 102       9.875   2.143 -24.121  1.00  0.83           S  
ATOM   1583  CE  MET A 102       9.529   2.394 -22.440  1.00  0.83           C  
ATOM   1584  H   MET A 102      12.902   4.200 -26.358  1.00  0.83           H  
ATOM   1585  HA  MET A 102      11.676   6.209 -24.586  1.00  0.83           H  
ATOM   1586 1HB  MET A 102      12.448   3.303 -24.194  1.00  0.83           H  
ATOM   1587 2HB  MET A 102      11.623   4.282 -23.023  1.00  0.83           H  
ATOM   1588 1HG  MET A 102       9.720   4.509 -24.395  1.00  0.83           H  
ATOM   1589 2HG  MET A 102      10.586   3.738 -25.729  1.00  0.83           H  
ATOM   1590 1HE  MET A 102       9.132   1.497 -22.019  1.00  0.83           H  
ATOM   1591 2HE  MET A 102      10.432   2.687 -21.914  1.00  0.83           H  
ATOM   1592 3HE  MET A 102       8.817   3.151 -22.351  1.00  0.83           H  
ATOM   1593  N   GLY A 103      14.807   5.731 -24.678  1.00  0.86           N  
ATOM   1594  CA  GLY A 103      16.104   5.988 -24.066  1.00  0.86           C  
ATOM   1595  C   GLY A 103      16.756   4.714 -23.518  1.00  0.86           C  
ATOM   1596  O   GLY A 103      17.594   4.783 -22.619  1.00  0.86           O  
ATOM   1597  H   GLY A 103      14.792   5.506 -25.672  1.00  0.86           H  
ATOM   1598 1HA  GLY A 103      16.761   6.437 -24.811  1.00  0.86           H  
ATOM   1599 2HA  GLY A 103      15.989   6.714 -23.262  1.00  0.86           H  
ATOM   1600  N   ILE A 104      16.358   3.553 -24.042  1.00  0.92           N  
ATOM   1601  CA  ILE A 104      16.879   2.264 -23.595  1.00  0.92           C  
ATOM   1602  C   ILE A 104      17.999   1.697 -24.487  1.00  0.92           C  
ATOM   1603  O   ILE A 104      17.897   1.723 -25.717  1.00  0.92           O  
ATOM   1604  CB  ILE A 104      15.742   1.270 -23.537  1.00  0.92           C  
ATOM   1605  CG1 ILE A 104      14.691   1.739 -22.583  1.00  0.92           C  
ATOM   1606  CG2 ILE A 104      16.241  -0.014 -23.106  1.00  0.92           C  
ATOM   1607  CD1 ILE A 104      13.445   0.942 -22.699  1.00  0.92           C  
ATOM   1608  H   ILE A 104      15.647   3.538 -24.774  1.00  0.92           H  
ATOM   1609  HA  ILE A 104      17.283   2.387 -22.590  1.00  0.92           H  
ATOM   1610  HB  ILE A 104      15.293   1.175 -24.502  1.00  0.92           H  
ATOM   1611 1HG1 ILE A 104      15.061   1.669 -21.579  1.00  0.92           H  
ATOM   1612 2HG1 ILE A 104      14.452   2.783 -22.791  1.00  0.92           H  
ATOM   1613 1HG2 ILE A 104      15.419  -0.706 -23.049  1.00  0.92           H  
ATOM   1614 2HG2 ILE A 104      16.976  -0.366 -23.814  1.00  0.92           H  
ATOM   1615 3HG2 ILE A 104      16.695   0.082 -22.146  1.00  0.92           H  
ATOM   1616 1HD1 ILE A 104      12.691   1.294 -22.015  1.00  0.92           H  
ATOM   1617 2HD1 ILE A 104      13.078   1.045 -23.711  1.00  0.92           H  
ATOM   1618 3HD1 ILE A 104      13.663  -0.103 -22.485  1.00  0.92           H  
ATOM   1619  N   GLU A 105      19.088   1.228 -23.856  1.00  1.02           N  
ATOM   1620  CA  GLU A 105      20.224   0.644 -24.576  1.00  1.02           C  
ATOM   1621  C   GLU A 105      19.987  -0.822 -24.938  1.00  1.02           C  
ATOM   1622  O   GLU A 105      19.227  -1.524 -24.266  1.00  1.02           O  
ATOM   1623  CB  GLU A 105      21.513   0.772 -23.759  1.00  1.02           C  
ATOM   1624  CG  GLU A 105      21.991   2.205 -23.538  1.00  1.02           C  
ATOM   1625  CD  GLU A 105      22.508   2.866 -24.801  1.00  1.02           C  
ATOM   1626  OE1 GLU A 105      23.332   2.278 -25.463  1.00  1.02           O  
ATOM   1627  OE2 GLU A 105      22.094   3.959 -25.089  1.00  1.02           O  
ATOM   1628  H   GLU A 105      19.105   1.204 -22.835  1.00  1.02           H  
ATOM   1629  HA  GLU A 105      20.356   1.198 -25.506  1.00  1.02           H  
ATOM   1630 1HB  GLU A 105      21.362   0.321 -22.773  1.00  1.02           H  
ATOM   1631 2HB  GLU A 105      22.314   0.219 -24.250  1.00  1.02           H  
ATOM   1632 1HG  GLU A 105      21.168   2.796 -23.135  1.00  1.02           H  
ATOM   1633 2HG  GLU A 105      22.781   2.194 -22.814  1.00  1.02           H  
ATOM   1634  N   VAL A 106      20.658  -1.282 -25.990  1.00  1.15           N  
ATOM   1635  CA  VAL A 106      20.511  -2.666 -26.430  1.00  1.15           C  
ATOM   1636  C   VAL A 106      21.835  -3.422 -26.439  1.00  1.15           C  
ATOM   1637  O   VAL A 106      22.823  -2.934 -26.994  1.00  1.15           O  
ATOM   1638  CB  VAL A 106      19.930  -2.696 -27.859  1.00  1.15           C  
ATOM   1639  CG1 VAL A 106      19.781  -4.147 -28.324  1.00  1.15           C  
ATOM   1640  CG2 VAL A 106      18.618  -1.983 -27.887  1.00  1.15           C  
ATOM   1641  H   VAL A 106      21.275  -0.654 -26.491  1.00  1.15           H  
ATOM   1642  HA  VAL A 106      19.831  -3.181 -25.753  1.00  1.15           H  
ATOM   1643  HB  VAL A 106      20.623  -2.202 -28.538  1.00  1.15           H  
ATOM   1644 1HG1 VAL A 106      19.384  -4.169 -29.332  1.00  1.15           H  
ATOM   1645 2HG1 VAL A 106      20.748  -4.645 -28.314  1.00  1.15           H  
ATOM   1646 3HG1 VAL A 106      19.100  -4.670 -27.652  1.00  1.15           H  
ATOM   1647 1HG2 VAL A 106      18.208  -2.002 -28.883  1.00  1.15           H  
ATOM   1648 2HG2 VAL A 106      17.975  -2.491 -27.232  1.00  1.15           H  
ATOM   1649 3HG2 VAL A 106      18.732  -0.947 -27.566  1.00  1.15           H  
ATOM   1650  N   THR A 107      21.851  -4.612 -25.843  1.00  1.30           N  
ATOM   1651  CA  THR A 107      23.048  -5.445 -25.849  1.00  1.30           C  
ATOM   1652  C   THR A 107      22.738  -6.805 -26.483  1.00  1.30           C  
ATOM   1653  O   THR A 107      21.814  -7.512 -26.077  1.00  1.30           O  
ATOM   1654  CB  THR A 107      23.610  -5.612 -24.435  1.00  1.30           C  
ATOM   1655  OG1 THR A 107      23.943  -4.321 -23.903  1.00  1.30           O  
ATOM   1656  CG2 THR A 107      24.869  -6.457 -24.477  1.00  1.30           C  
ATOM   1657  H   THR A 107      21.008  -4.961 -25.385  1.00  1.30           H  
ATOM   1658  HA  THR A 107      23.809  -4.961 -26.459  1.00  1.30           H  
ATOM   1659  HB  THR A 107      22.864  -6.092 -23.798  1.00  1.30           H  
ATOM   1660  HG1 THR A 107      24.485  -3.845 -24.545  1.00  1.30           H  
ATOM   1661 1HG2 THR A 107      25.269  -6.570 -23.471  1.00  1.30           H  
ATOM   1662 2HG2 THR A 107      24.645  -7.429 -24.887  1.00  1.30           H  
ATOM   1663 3HG2 THR A 107      25.610  -5.968 -25.107  1.00  1.30           H  
ATOM   1664  N   SER A 108      23.534  -7.206 -27.466  1.00  1.43           N  
ATOM   1665  CA  SER A 108      23.247  -8.439 -28.197  1.00  1.43           C  
ATOM   1666  C   SER A 108      23.694  -9.739 -27.513  1.00  1.43           C  
ATOM   1667  O   SER A 108      24.581 -10.436 -27.985  1.00  1.43           O  
ATOM   1668  CB  SER A 108      23.852  -8.349 -29.574  1.00  1.43           C  
ATOM   1669  OG  SER A 108      23.297  -7.288 -30.305  1.00  1.43           O  
ATOM   1670  H   SER A 108      24.312  -6.625 -27.744  1.00  1.43           H  
ATOM   1671  HA  SER A 108      22.163  -8.499 -28.320  1.00  1.43           H  
ATOM   1672 1HB  SER A 108      24.934  -8.223 -29.496  1.00  1.43           H  
ATOM   1673 2HB  SER A 108      23.664  -9.282 -30.100  1.00  1.43           H  
ATOM   1674  HG  SER A 108      23.696  -7.335 -31.181  1.00  1.43           H  
ATOM   1675  N   THR A 109      23.050 -10.057 -26.411  1.00  1.54           N  
ATOM   1676  CA  THR A 109      23.305 -11.289 -25.662  1.00  1.54           C  
ATOM   1677  C   THR A 109      22.040 -11.740 -24.996  1.00  1.54           C  
ATOM   1678  O   THR A 109      21.221 -10.918 -24.615  1.00  1.54           O  
ATOM   1679  CB  THR A 109      24.383 -11.130 -24.576  1.00  1.54           C  
ATOM   1680  OG1 THR A 109      24.621 -12.411 -23.955  1.00  1.54           O  
ATOM   1681  CG2 THR A 109      23.914 -10.169 -23.520  1.00  1.54           C  
ATOM   1682  H   THR A 109      22.344  -9.389 -26.105  1.00  1.54           H  
ATOM   1683  HA  THR A 109      23.621 -12.067 -26.359  1.00  1.54           H  
ATOM   1684  HB  THR A 109      25.305 -10.765 -25.028  1.00  1.54           H  
ATOM   1685  HG1 THR A 109      25.377 -12.336 -23.360  1.00  1.54           H  
ATOM   1686 1HG2 THR A 109      24.677 -10.064 -22.748  1.00  1.54           H  
ATOM   1687 2HG2 THR A 109      23.716  -9.211 -23.966  1.00  1.54           H  
ATOM   1688 3HG2 THR A 109      23.008 -10.549 -23.078  1.00  1.54           H  
ATOM   1689  N   CYS A 110      21.894 -13.040 -24.775  1.00  1.62           N  
ATOM   1690  CA  CYS A 110      20.732 -13.493 -24.029  1.00  1.62           C  
ATOM   1691  C   CYS A 110      20.914 -13.308 -22.536  1.00  1.62           C  
ATOM   1692  O   CYS A 110      19.959 -13.480 -21.771  1.00  1.62           O  
ATOM   1693  CB  CYS A 110      20.437 -14.971 -24.304  1.00  1.62           C  
ATOM   1694  SG  CYS A 110      21.689 -16.117 -23.656  1.00  1.62           S  
ATOM   1695  H   CYS A 110      22.585 -13.698 -25.102  1.00  1.62           H  
ATOM   1696  HA  CYS A 110      19.867 -12.915 -24.351  1.00  1.62           H  
ATOM   1697 1HB  CYS A 110      19.479 -15.234 -23.857  1.00  1.62           H  
ATOM   1698 2HB  CYS A 110      20.348 -15.126 -25.378  1.00  1.62           H  
ATOM   1699  N   THR A 111      22.131 -12.982 -22.079  1.00  1.69           N  
ATOM   1700  CA  THR A 111      22.319 -12.823 -20.646  1.00  1.69           C  
ATOM   1701  C   THR A 111      22.503 -11.352 -20.231  1.00  1.69           C  
ATOM   1702  O   THR A 111      23.618 -10.816 -20.334  1.00  1.69           O  
ATOM   1703  CB  THR A 111      23.517 -13.629 -20.147  1.00  1.69           C  
ATOM   1704  OG1 THR A 111      23.301 -15.010 -20.426  1.00  1.69           O  
ATOM   1705  CG2 THR A 111      23.676 -13.427 -18.649  1.00  1.69           C  
ATOM   1706  H   THR A 111      22.910 -12.847 -22.731  1.00  1.69           H  
ATOM   1707  HA  THR A 111      21.458 -13.261 -20.171  1.00  1.69           H  
ATOM   1708  HB  THR A 111      24.420 -13.300 -20.659  1.00  1.69           H  
ATOM   1709  HG1 THR A 111      23.346 -15.148 -21.376  1.00  1.69           H  
ATOM   1710 1HG2 THR A 111      24.527 -13.992 -18.286  1.00  1.69           H  
ATOM   1711 2HG2 THR A 111      23.835 -12.383 -18.469  1.00  1.69           H  
ATOM   1712 3HG2 THR A 111      22.773 -13.758 -18.133  1.00  1.69           H  
ATOM   1713  N   PRO A 112      21.477 -10.725 -19.607  1.00  1.77           N  
ATOM   1714  CA  PRO A 112      21.405  -9.324 -19.251  1.00  1.77           C  
ATOM   1715  C   PRO A 112      22.389  -8.933 -18.190  1.00  1.77           C  
ATOM   1716  O   PRO A 112      22.654  -7.750 -17.993  1.00  1.77           O  
ATOM   1717  CB  PRO A 112      19.976  -9.171 -18.744  1.00  1.77           C  
ATOM   1718  CG  PRO A 112      19.575 -10.493 -18.269  1.00  1.77           C  
ATOM   1719  CD  PRO A 112      20.274 -11.484 -19.166  1.00  1.77           C  
ATOM   1720  HA  PRO A 112      21.573  -8.716 -20.145  1.00  1.77           H  
ATOM   1721 1HB  PRO A 112      19.960  -8.451 -17.941  1.00  1.77           H  
ATOM   1722 2HB  PRO A 112      19.333  -8.787 -19.511  1.00  1.77           H  
ATOM   1723 1HG  PRO A 112      19.851 -10.551 -17.253  1.00  1.77           H  
ATOM   1724 2HG  PRO A 112      18.488 -10.604 -18.287  1.00  1.77           H  
ATOM   1725 1HD  PRO A 112      20.526 -12.348 -18.537  1.00  1.77           H  
ATOM   1726 2HD  PRO A 112      19.632 -11.753 -20.017  1.00  1.77           H  
ATOM   1727  N   TYR A 113      22.946  -9.922 -17.510  1.00  1.86           N  
ATOM   1728  CA  TYR A 113      23.900  -9.665 -16.461  1.00  1.86           C  
ATOM   1729  C   TYR A 113      24.984  -8.706 -16.835  1.00  1.86           C  
ATOM   1730  O   TYR A 113      25.363  -7.873 -16.015  1.00  1.86           O  
ATOM   1731  CB  TYR A 113      24.601 -10.913 -15.982  1.00  1.86           C  
ATOM   1732  CG  TYR A 113      25.708 -10.555 -15.001  1.00  1.86           C  
ATOM   1733  CD1 TYR A 113      25.432 -10.245 -13.678  1.00  1.86           C  
ATOM   1734  CD2 TYR A 113      27.027 -10.540 -15.452  1.00  1.86           C  
ATOM   1735  CE1 TYR A 113      26.478  -9.926 -12.826  1.00  1.86           C  
ATOM   1736  CE2 TYR A 113      28.052 -10.218 -14.600  1.00  1.86           C  
ATOM   1737  CZ  TYR A 113      27.784  -9.914 -13.300  1.00  1.86           C  
ATOM   1738  OH  TYR A 113      28.810  -9.585 -12.468  1.00  1.86           O  
ATOM   1739  H   TYR A 113      22.700 -10.876 -17.719  1.00  1.86           H  
ATOM   1740  HA  TYR A 113      23.373  -9.244 -15.620  1.00  1.86           H  
ATOM   1741 1HB  TYR A 113      23.901 -11.583 -15.494  1.00  1.86           H  
ATOM   1742 2HB  TYR A 113      25.052 -11.433 -16.815  1.00  1.86           H  
ATOM   1743  HD1 TYR A 113      24.402 -10.254 -13.309  1.00  1.86           H  
ATOM   1744  HD2 TYR A 113      27.242 -10.782 -16.491  1.00  1.86           H  
ATOM   1745  HE1 TYR A 113      26.279  -9.687 -11.796  1.00  1.86           H  
ATOM   1746  HE2 TYR A 113      29.078 -10.202 -14.962  1.00  1.86           H  
ATOM   1747  HH  TYR A 113      29.631  -9.563 -12.963  1.00  1.86           H  
ATOM   1748  N   TYR A 114      25.579  -8.872 -18.017  1.00  1.93           N  
ATOM   1749  CA  TYR A 114      26.754  -8.050 -18.196  1.00  1.93           C  
ATOM   1750  C   TYR A 114      26.468  -6.653 -18.725  1.00  1.93           C  
ATOM   1751  O   TYR A 114      26.812  -5.676 -18.059  1.00  1.93           O  
ATOM   1752  CB  TYR A 114      27.798  -8.752 -19.043  1.00  1.93           C  
ATOM   1753  CG  TYR A 114      29.089  -7.975 -19.033  1.00  1.93           C  
ATOM   1754  CD1 TYR A 114      29.873  -8.008 -17.888  1.00  1.93           C  
ATOM   1755  CD2 TYR A 114      29.495  -7.247 -20.118  1.00  1.93           C  
ATOM   1756  CE1 TYR A 114      31.054  -7.300 -17.837  1.00  1.93           C  
ATOM   1757  CE2 TYR A 114      30.674  -6.535 -20.073  1.00  1.93           C  
ATOM   1758  CZ  TYR A 114      31.452  -6.558 -18.936  1.00  1.93           C  
ATOM   1759  OH  TYR A 114      32.628  -5.845 -18.891  1.00  1.93           O  
ATOM   1760  H   TYR A 114      25.202  -9.516 -18.716  1.00  1.93           H  
ATOM   1761  HA  TYR A 114      27.209  -7.926 -17.228  1.00  1.93           H  
ATOM   1762 1HB  TYR A 114      27.983  -9.752 -18.658  1.00  1.93           H  
ATOM   1763 2HB  TYR A 114      27.449  -8.839 -20.071  1.00  1.93           H  
ATOM   1764  HD1 TYR A 114      29.550  -8.590 -17.026  1.00  1.93           H  
ATOM   1765  HD2 TYR A 114      28.878  -7.222 -21.017  1.00  1.93           H  
ATOM   1766  HE1 TYR A 114      31.667  -7.321 -16.939  1.00  1.93           H  
ATOM   1767  HE2 TYR A 114      30.986  -5.950 -20.938  1.00  1.93           H  
ATOM   1768  HH  TYR A 114      32.745  -5.375 -19.720  1.00  1.93           H  
ATOM   1769  N   GLY A 115      25.850  -6.507 -19.900  1.00  1.94           N  
ATOM   1770  CA  GLY A 115      25.646  -5.140 -20.375  1.00  1.94           C  
ATOM   1771  C   GLY A 115      27.015  -4.473 -20.353  1.00  1.94           C  
ATOM   1772  O   GLY A 115      27.935  -4.893 -21.054  1.00  1.94           O  
ATOM   1773  H   GLY A 115      25.545  -7.305 -20.436  1.00  1.94           H  
ATOM   1774 1HA  GLY A 115      25.234  -5.141 -21.384  1.00  1.94           H  
ATOM   1775 2HA  GLY A 115      24.950  -4.614 -19.722  1.00  1.94           H  
ATOM   1776  N   ALA A 116      27.111  -3.364 -19.626  1.00  1.86           N  
ATOM   1777  CA  ALA A 116      28.359  -2.654 -19.441  1.00  1.86           C  
ATOM   1778  C   ALA A 116      28.269  -2.071 -18.042  1.00  1.86           C  
ATOM   1779  O   ALA A 116      29.238  -1.957 -17.287  1.00  1.86           O  
ATOM   1780  CB  ALA A 116      28.565  -1.586 -20.499  1.00  1.86           C  
ATOM   1781  H   ALA A 116      26.309  -3.042 -19.101  1.00  1.86           H  
ATOM   1782  HA  ALA A 116      29.186  -3.366 -19.469  1.00  1.86           H  
ATOM   1783 1HB  ALA A 116      29.501  -1.063 -20.308  1.00  1.86           H  
ATOM   1784 2HB  ALA A 116      28.604  -2.054 -21.483  1.00  1.86           H  
ATOM   1785 3HB  ALA A 116      27.739  -0.876 -20.465  1.00  1.86           H  
ATOM   1786  N   ASN A 117      27.036  -1.737 -17.689  1.00  1.70           N  
ATOM   1787  CA  ASN A 117      26.727  -1.052 -16.437  1.00  1.70           C  
ATOM   1788  C   ASN A 117      26.519  -2.022 -15.288  1.00  1.70           C  
ATOM   1789  O   ASN A 117      25.395  -2.168 -14.802  1.00  1.70           O  
ATOM   1790  CB  ASN A 117      25.484  -0.203 -16.579  1.00  1.70           C  
ATOM   1791  CG  ASN A 117      25.295   0.770 -15.428  1.00  1.70           C  
ATOM   1792  OD1 ASN A 117      26.264   1.328 -14.902  1.00  1.70           O  
ATOM   1793  ND2 ASN A 117      24.070   0.955 -15.015  1.00  1.70           N  
ATOM   1794  H   ASN A 117      26.297  -1.936 -18.349  1.00  1.70           H  
ATOM   1795  HA  ASN A 117      27.571  -0.412 -16.172  1.00  1.70           H  
ATOM   1796 1HB  ASN A 117      25.546   0.366 -17.507  1.00  1.70           H  
ATOM   1797 2HB  ASN A 117      24.609  -0.847 -16.644  1.00  1.70           H  
ATOM   1798 1HD2 ASN A 117      23.886   1.576 -14.252  1.00  1.70           H  
ATOM   1799 2HD2 ASN A 117      23.328   0.447 -15.444  1.00  1.70           H  
ATOM   1800  N   LEU A 118      27.565  -2.701 -14.851  1.00  1.50           N  
ATOM   1801  CA  LEU A 118      27.316  -3.653 -13.777  1.00  1.50           C  
ATOM   1802  C   LEU A 118      26.890  -2.909 -12.505  1.00  1.50           C  
ATOM   1803  O   LEU A 118      27.457  -1.856 -12.205  1.00  1.50           O  
ATOM   1804  CB  LEU A 118      28.550  -4.504 -13.451  1.00  1.50           C  
ATOM   1805  CG  LEU A 118      28.993  -5.494 -14.519  1.00  1.50           C  
ATOM   1806  CD1 LEU A 118      30.253  -6.191 -14.058  1.00  1.50           C  
ATOM   1807  CD2 LEU A 118      27.901  -6.487 -14.754  1.00  1.50           C  
ATOM   1808  H   LEU A 118      28.472  -2.556 -15.302  1.00  1.50           H  
ATOM   1809  HA  LEU A 118      26.534  -4.314 -14.128  1.00  1.50           H  
ATOM   1810 1HB  LEU A 118      29.385  -3.835 -13.261  1.00  1.50           H  
ATOM   1811 2HB  LEU A 118      28.353  -5.065 -12.537  1.00  1.50           H  
ATOM   1812  HG  LEU A 118      29.213  -4.966 -15.454  1.00  1.50           H  
ATOM   1813 1HD1 LEU A 118      30.572  -6.899 -14.817  1.00  1.50           H  
ATOM   1814 2HD1 LEU A 118      31.039  -5.454 -13.895  1.00  1.50           H  
ATOM   1815 3HD1 LEU A 118      30.051  -6.721 -13.131  1.00  1.50           H  
ATOM   1816 1HD2 LEU A 118      28.231  -7.183 -15.494  1.00  1.50           H  
ATOM   1817 2HD2 LEU A 118      27.678  -7.017 -13.848  1.00  1.50           H  
ATOM   1818 3HD2 LEU A 118      27.001  -5.976 -15.105  1.00  1.50           H  
ATOM   1819  N   PRO A 119      25.906  -3.421 -11.745  1.00  1.29           N  
ATOM   1820  CA  PRO A 119      25.441  -2.900 -10.474  1.00  1.29           C  
ATOM   1821  C   PRO A 119      26.438  -3.117  -9.361  1.00  1.29           C  
ATOM   1822  O   PRO A 119      27.378  -3.899  -9.516  1.00  1.29           O  
ATOM   1823  CB  PRO A 119      24.141  -3.643 -10.252  1.00  1.29           C  
ATOM   1824  CG  PRO A 119      24.266  -4.932 -10.994  1.00  1.29           C  
ATOM   1825  CD  PRO A 119      25.119  -4.595 -12.220  1.00  1.29           C  
ATOM   1826  HA  PRO A 119      25.242  -1.820 -10.589  1.00  1.29           H  
ATOM   1827 1HB  PRO A 119      24.030  -3.804  -9.171  1.00  1.29           H  
ATOM   1828 2HB  PRO A 119      23.305  -3.019 -10.576  1.00  1.29           H  
ATOM   1829 1HG  PRO A 119      24.678  -5.685 -10.328  1.00  1.29           H  
ATOM   1830 2HG  PRO A 119      23.263  -5.288 -11.277  1.00  1.29           H  
ATOM   1831 1HD  PRO A 119      25.755  -5.448 -12.464  1.00  1.29           H  
ATOM   1832 2HD  PRO A 119      24.473  -4.301 -13.068  1.00  1.29           H  
ATOM   1833  N   LYS A 120      26.265  -2.391  -8.263  1.00  1.12           N  
ATOM   1834  CA  LYS A 120      27.154  -2.502  -7.120  1.00  1.12           C  
ATOM   1835  C   LYS A 120      26.520  -3.206  -5.923  1.00  1.12           C  
ATOM   1836  O   LYS A 120      25.322  -3.515  -5.901  1.00  1.12           O  
ATOM   1837  CB  LYS A 120      27.640  -1.111  -6.717  1.00  1.12           C  
ATOM   1838  CG  LYS A 120      28.346  -0.346  -7.845  1.00  1.12           C  
ATOM   1839  CD  LYS A 120      29.632  -1.038  -8.301  1.00  1.12           C  
ATOM   1840  CE  LYS A 120      30.352  -0.211  -9.366  1.00  1.12           C  
ATOM   1841  NZ  LYS A 120      31.600  -0.873  -9.847  1.00  1.12           N  
ATOM   1842  H   LYS A 120      25.478  -1.729  -8.182  1.00  1.12           H  
ATOM   1843  HA  LYS A 120      28.021  -3.091  -7.420  1.00  1.12           H  
ATOM   1844 1HB  LYS A 120      26.780  -0.514  -6.395  1.00  1.12           H  
ATOM   1845 2HB  LYS A 120      28.320  -1.184  -5.872  1.00  1.12           H  
ATOM   1846 1HG  LYS A 120      27.668  -0.261  -8.698  1.00  1.12           H  
ATOM   1847 2HG  LYS A 120      28.589   0.657  -7.501  1.00  1.12           H  
ATOM   1848 1HD  LYS A 120      30.296  -1.182  -7.449  1.00  1.12           H  
ATOM   1849 2HD  LYS A 120      29.388  -2.016  -8.723  1.00  1.12           H  
ATOM   1850 1HE  LYS A 120      29.680  -0.070 -10.214  1.00  1.12           H  
ATOM   1851 2HE  LYS A 120      30.606   0.763  -8.950  1.00  1.12           H  
ATOM   1852 1HZ  LYS A 120      32.036  -0.295 -10.551  1.00  1.12           H  
ATOM   1853 2HZ  LYS A 120      32.237  -1.001  -9.073  1.00  1.12           H  
ATOM   1854 3HZ  LYS A 120      31.367  -1.772 -10.246  1.00  1.12           H  
ATOM   1855  N   PHE A 121      27.355  -3.495  -4.935  1.00  0.99           N  
ATOM   1856  CA  PHE A 121      26.897  -4.146  -3.723  1.00  0.99           C  
ATOM   1857  C   PHE A 121      25.742  -3.400  -3.078  1.00  0.99           C  
ATOM   1858  O   PHE A 121      25.818  -2.190  -2.863  1.00  0.99           O  
ATOM   1859  CB  PHE A 121      28.057  -4.198  -2.733  1.00  0.99           C  
ATOM   1860  CG  PHE A 121      27.718  -4.798  -1.445  1.00  0.99           C  
ATOM   1861  CD1 PHE A 121      27.670  -6.140  -1.310  1.00  0.99           C  
ATOM   1862  CD2 PHE A 121      27.436  -3.997  -0.352  1.00  0.99           C  
ATOM   1863  CE1 PHE A 121      27.341  -6.699  -0.125  1.00  0.99           C  
ATOM   1864  CE2 PHE A 121      27.107  -4.553   0.854  1.00  0.99           C  
ATOM   1865  CZ  PHE A 121      27.056  -5.909   0.968  1.00  0.99           C  
ATOM   1866  H   PHE A 121      28.331  -3.249  -5.019  1.00  0.99           H  
ATOM   1867  HA  PHE A 121      26.575  -5.158  -3.970  1.00  0.99           H  
ATOM   1868 1HB  PHE A 121      28.869  -4.778  -3.170  1.00  0.99           H  
ATOM   1869 2HB  PHE A 121      28.429  -3.192  -2.553  1.00  0.99           H  
ATOM   1870  HD1 PHE A 121      27.896  -6.754  -2.168  1.00  0.99           H  
ATOM   1871  HD2 PHE A 121      27.473  -2.912  -0.462  1.00  0.99           H  
ATOM   1872  HE1 PHE A 121      27.304  -7.764  -0.054  1.00  0.99           H  
ATOM   1873  HE2 PHE A 121      26.884  -3.920   1.711  1.00  0.99           H  
ATOM   1874  HZ  PHE A 121      26.790  -6.354   1.920  1.00  0.99           H  
ATOM   1875  N   GLY A 122      24.669  -4.125  -2.773  1.00  0.90           N  
ATOM   1876  CA  GLY A 122      23.491  -3.574  -2.112  1.00  0.90           C  
ATOM   1877  C   GLY A 122      22.444  -2.934  -3.047  1.00  0.90           C  
ATOM   1878  O   GLY A 122      21.324  -2.637  -2.612  1.00  0.90           O  
ATOM   1879  H   GLY A 122      24.681  -5.128  -2.970  1.00  0.90           H  
ATOM   1880 1HA  GLY A 122      23.022  -4.369  -1.537  1.00  0.90           H  
ATOM   1881 2HA  GLY A 122      23.822  -2.830  -1.388  1.00  0.90           H  
ATOM   1882  N   ASP A 123      22.779  -2.741  -4.328  1.00  0.84           N  
ATOM   1883  CA  ASP A 123      21.862  -2.105  -5.281  1.00  0.84           C  
ATOM   1884  C   ASP A 123      20.583  -2.896  -5.535  1.00  0.84           C  
ATOM   1885  O   ASP A 123      20.566  -4.126  -5.439  1.00  0.84           O  
ATOM   1886  CB  ASP A 123      22.570  -1.816  -6.609  1.00  0.84           C  
ATOM   1887  CG  ASP A 123      23.520  -0.608  -6.572  1.00  0.84           C  
ATOM   1888  OD1 ASP A 123      23.469   0.150  -5.608  1.00  0.84           O  
ATOM   1889  OD2 ASP A 123      24.295  -0.432  -7.508  1.00  0.84           O  
ATOM   1890  H   ASP A 123      23.707  -3.020  -4.660  1.00  0.84           H  
ATOM   1891  HA  ASP A 123      21.568  -1.144  -4.860  1.00  0.84           H  
ATOM   1892 1HB  ASP A 123      23.153  -2.691  -6.893  1.00  0.84           H  
ATOM   1893 2HB  ASP A 123      21.823  -1.649  -7.387  1.00  0.84           H  
ATOM   1894  N   HIS A 124      19.488  -2.188  -5.844  1.00  0.81           N  
ATOM   1895  CA  HIS A 124      18.243  -2.871  -6.202  1.00  0.81           C  
ATOM   1896  C   HIS A 124      18.055  -2.778  -7.715  1.00  0.81           C  
ATOM   1897  O   HIS A 124      17.937  -1.677  -8.280  1.00  0.81           O  
ATOM   1898  CB  HIS A 124      17.021  -2.289  -5.480  1.00  0.81           C  
ATOM   1899  CG  HIS A 124      15.735  -3.104  -5.674  1.00  0.81           C  
ATOM   1900  ND1 HIS A 124      14.495  -2.606  -5.363  1.00  0.81           N  
ATOM   1901  CD2 HIS A 124      15.524  -4.371  -6.122  1.00  0.81           C  
ATOM   1902  CE1 HIS A 124      13.573  -3.525  -5.599  1.00  0.81           C  
ATOM   1903  NE2 HIS A 124      14.169  -4.601  -6.064  1.00  0.81           N  
ATOM   1904  H   HIS A 124      19.530  -1.179  -5.870  1.00  0.81           H  
ATOM   1905  HA  HIS A 124      18.307  -3.928  -5.940  1.00  0.81           H  
ATOM   1906 1HB  HIS A 124      17.228  -2.196  -4.426  1.00  0.81           H  
ATOM   1907 2HB  HIS A 124      16.828  -1.281  -5.857  1.00  0.81           H  
ATOM   1908  HD1 HIS A 124      14.306  -1.696  -4.992  1.00  0.81           H  
ATOM   1909  HD2 HIS A 124      16.192  -5.157  -6.476  1.00  0.81           H  
ATOM   1910  HE1 HIS A 124      12.517  -3.319  -5.405  1.00  0.81           H  
ATOM   1911  N   ILE A 125      18.134  -3.942  -8.355  1.00  0.80           N  
ATOM   1912  CA  ILE A 125      18.048  -4.085  -9.801  1.00  0.80           C  
ATOM   1913  C   ILE A 125      16.903  -4.977 -10.196  1.00  0.80           C  
ATOM   1914  O   ILE A 125      16.739  -6.083  -9.658  1.00  0.80           O  
ATOM   1915  CB  ILE A 125      19.317  -4.677 -10.394  1.00  0.80           C  
ATOM   1916  CG1 ILE A 125      20.448  -3.866  -9.998  1.00  0.80           C  
ATOM   1917  CG2 ILE A 125      19.210  -4.736 -11.914  1.00  0.80           C  
ATOM   1918  CD1 ILE A 125      21.092  -4.427  -8.816  1.00  0.80           C  
ATOM   1919  H   ILE A 125      18.255  -4.771  -7.794  1.00  0.80           H  
ATOM   1920  HA  ILE A 125      17.882  -3.103 -10.243  1.00  0.80           H  
ATOM   1921  HB  ILE A 125      19.472  -5.663 -10.005  1.00  0.80           H  
ATOM   1922 1HG1 ILE A 125      21.155  -3.814 -10.814  1.00  0.80           H  
ATOM   1923 2HG1 ILE A 125      20.108  -2.853  -9.777  1.00  0.80           H  
ATOM   1924 1HG2 ILE A 125      20.121  -5.143 -12.323  1.00  0.80           H  
ATOM   1925 2HG2 ILE A 125      18.376  -5.364 -12.218  1.00  0.80           H  
ATOM   1926 3HG2 ILE A 125      19.065  -3.744 -12.312  1.00  0.80           H  
ATOM   1927 1HD1 ILE A 125      21.911  -3.817  -8.524  1.00  0.80           H  
ATOM   1928 2HD1 ILE A 125      20.382  -4.481  -8.003  1.00  0.80           H  
ATOM   1929 3HD1 ILE A 125      21.445  -5.426  -9.055  1.00  0.80           H  
ATOM   1930  N   ALA A 126      16.095  -4.478 -11.106  1.00  0.82           N  
ATOM   1931  CA  ALA A 126      14.968  -5.251 -11.592  1.00  0.82           C  
ATOM   1932  C   ALA A 126      15.389  -6.085 -12.801  1.00  0.82           C  
ATOM   1933  O   ALA A 126      15.784  -5.529 -13.828  1.00  0.82           O  
ATOM   1934  CB  ALA A 126      13.834  -4.331 -11.940  1.00  0.82           C  
ATOM   1935  H   ALA A 126      16.324  -3.562 -11.507  1.00  0.82           H  
ATOM   1936  HA  ALA A 126      14.643  -5.937 -10.806  1.00  0.82           H  
ATOM   1937 1HB  ALA A 126      12.987  -4.922 -12.296  1.00  0.82           H  
ATOM   1938 2HB  ALA A 126      13.535  -3.762 -11.057  1.00  0.82           H  
ATOM   1939 3HB  ALA A 126      14.145  -3.646 -12.719  1.00  0.82           H  
ATOM   1940  N   TRP A 127      15.289  -7.410 -12.693  1.00  0.85           N  
ATOM   1941  CA  TRP A 127      15.723  -8.273 -13.799  1.00  0.85           C  
ATOM   1942  C   TRP A 127      14.566  -9.135 -14.263  1.00  0.85           C  
ATOM   1943  O   TRP A 127      13.714  -9.496 -13.460  1.00  0.85           O  
ATOM   1944  CB  TRP A 127      16.772  -9.275 -13.365  1.00  0.85           C  
ATOM   1945  CG  TRP A 127      18.021  -8.766 -12.776  1.00  0.85           C  
ATOM   1946  CD1 TRP A 127      18.203  -8.524 -11.478  1.00  0.85           C  
ATOM   1947  CD2 TRP A 127      19.260  -8.446 -13.409  1.00  0.85           C  
ATOM   1948  NE1 TRP A 127      19.471  -8.110 -11.250  1.00  0.85           N  
ATOM   1949  CE2 TRP A 127      20.131  -8.048 -12.404  1.00  0.85           C  
ATOM   1950  CE3 TRP A 127      19.697  -8.462 -14.706  1.00  0.85           C  
ATOM   1951  CZ2 TRP A 127      21.426  -7.667 -12.659  1.00  0.85           C  
ATOM   1952  CZ3 TRP A 127      20.990  -8.066 -14.958  1.00  0.85           C  
ATOM   1953  CH2 TRP A 127      21.835  -7.682 -13.963  1.00  0.85           C  
ATOM   1954  H   TRP A 127      14.943  -7.817 -11.818  1.00  0.85           H  
ATOM   1955  HA  TRP A 127      16.077  -7.662 -14.631  1.00  0.85           H  
ATOM   1956 1HB  TRP A 127      16.308  -9.916 -12.636  1.00  0.85           H  
ATOM   1957 2HB  TRP A 127      17.039  -9.904 -14.214  1.00  0.85           H  
ATOM   1958  HD1 TRP A 127      17.436  -8.660 -10.723  1.00  0.85           H  
ATOM   1959  HE1 TRP A 127      19.854  -7.877 -10.358  1.00  0.85           H  
ATOM   1960  HE3 TRP A 127      19.035  -8.763 -15.513  1.00  0.85           H  
ATOM   1961  HZ2 TRP A 127      22.105  -7.353 -11.870  1.00  0.85           H  
ATOM   1962  HZ3 TRP A 127      21.315  -8.061 -15.966  1.00  0.85           H  
ATOM   1963  HH2 TRP A 127      22.854  -7.376 -14.215  1.00  0.85           H  
ATOM   1964  N   SER A 128      14.547  -9.517 -15.530  1.00  0.89           N  
ATOM   1965  CA  SER A 128      13.507 -10.438 -15.989  1.00  0.89           C  
ATOM   1966  C   SER A 128      13.902 -11.931 -15.930  1.00  0.89           C  
ATOM   1967  O   SER A 128      13.045 -12.809 -16.080  1.00  0.89           O  
ATOM   1968  CB  SER A 128      13.070 -10.054 -17.385  1.00  0.89           C  
ATOM   1969  OG  SER A 128      14.101 -10.246 -18.290  1.00  0.89           O  
ATOM   1970  H   SER A 128      15.242  -9.167 -16.175  1.00  0.89           H  
ATOM   1971  HA  SER A 128      12.656 -10.311 -15.341  1.00  0.89           H  
ATOM   1972 1HB  SER A 128      12.200 -10.639 -17.679  1.00  0.89           H  
ATOM   1973 2HB  SER A 128      12.774  -9.003 -17.387  1.00  0.89           H  
ATOM   1974  HG  SER A 128      14.103 -11.198 -18.491  1.00  0.89           H  
ATOM   1975  N   GLU A 129      15.192 -12.218 -15.707  1.00  0.92           N  
ATOM   1976  CA  GLU A 129      15.715 -13.593 -15.755  1.00  0.92           C  
ATOM   1977  C   GLU A 129      16.488 -14.027 -14.504  1.00  0.92           C  
ATOM   1978  O   GLU A 129      17.429 -13.348 -14.078  1.00  0.92           O  
ATOM   1979  CB  GLU A 129      16.608 -13.732 -16.986  1.00  0.92           C  
ATOM   1980  CG  GLU A 129      17.210 -15.082 -17.167  1.00  0.92           C  
ATOM   1981  CD  GLU A 129      17.979 -15.182 -18.404  1.00  0.92           C  
ATOM   1982  OE1 GLU A 129      17.968 -14.247 -19.144  1.00  0.92           O  
ATOM   1983  OE2 GLU A 129      18.613 -16.194 -18.623  1.00  0.92           O  
ATOM   1984  H   GLU A 129      15.827 -11.453 -15.545  1.00  0.92           H  
ATOM   1985  HA  GLU A 129      14.871 -14.272 -15.870  1.00  0.92           H  
ATOM   1986 1HB  GLU A 129      16.031 -13.496 -17.881  1.00  0.92           H  
ATOM   1987 2HB  GLU A 129      17.425 -13.008 -16.923  1.00  0.92           H  
ATOM   1988 1HG  GLU A 129      17.875 -15.256 -16.355  1.00  0.92           H  
ATOM   1989 2HG  GLU A 129      16.430 -15.843 -17.147  1.00  0.92           H  
ATOM   1990  N   SER A 130      16.136 -15.219 -13.979  1.00  0.94           N  
ATOM   1991  CA  SER A 130      16.730 -15.779 -12.754  1.00  0.94           C  
ATOM   1992  C   SER A 130      18.239 -16.037 -12.828  1.00  0.94           C  
ATOM   1993  O   SER A 130      18.929 -16.047 -11.803  1.00  0.94           O  
ATOM   1994  CB  SER A 130      16.055 -17.100 -12.400  1.00  0.94           C  
ATOM   1995  OG  SER A 130      16.352 -18.102 -13.335  1.00  0.94           O  
ATOM   1996  H   SER A 130      15.386 -15.730 -14.424  1.00  0.94           H  
ATOM   1997  HA  SER A 130      16.541 -15.074 -11.948  1.00  0.94           H  
ATOM   1998 1HB  SER A 130      16.405 -17.420 -11.416  1.00  0.94           H  
ATOM   1999 2HB  SER A 130      14.981 -16.967 -12.332  1.00  0.94           H  
ATOM   2000  HG  SER A 130      16.315 -18.953 -12.832  1.00  0.94           H  
ATOM   2001  N   SER A 131      18.768 -16.228 -14.032  1.00  0.95           N  
ATOM   2002  CA  SER A 131      20.197 -16.460 -14.175  1.00  0.95           C  
ATOM   2003  C   SER A 131      20.937 -15.183 -13.808  1.00  0.95           C  
ATOM   2004  O   SER A 131      21.791 -15.187 -12.931  1.00  0.95           O  
ATOM   2005  CB  SER A 131      20.524 -16.900 -15.591  1.00  0.95           C  
ATOM   2006  OG  SER A 131      21.892 -17.121 -15.757  1.00  0.95           O  
ATOM   2007  H   SER A 131      18.163 -16.220 -14.842  1.00  0.95           H  
ATOM   2008  HA  SER A 131      20.501 -17.248 -13.484  1.00  0.95           H  
ATOM   2009 1HB  SER A 131      19.978 -17.816 -15.815  1.00  0.95           H  
ATOM   2010 2HB  SER A 131      20.189 -16.144 -16.299  1.00  0.95           H  
ATOM   2011  HG  SER A 131      22.286 -16.248 -15.850  1.00  0.95           H  
ATOM   2012  N   ALA A 132      20.572 -14.070 -14.442  1.00  0.93           N  
ATOM   2013  CA  ALA A 132      21.216 -12.788 -14.166  1.00  0.93           C  
ATOM   2014  C   ALA A 132      21.019 -12.356 -12.725  1.00  0.93           C  
ATOM   2015  O   ALA A 132      21.922 -11.785 -12.109  1.00  0.93           O  
ATOM   2016  CB  ALA A 132      20.691 -11.748 -15.084  1.00  0.93           C  
ATOM   2017  H   ALA A 132      19.832 -14.118 -15.131  1.00  0.93           H  
ATOM   2018  HA  ALA A 132      22.283 -12.908 -14.339  1.00  0.93           H  
ATOM   2019 1HB  ALA A 132      21.210 -10.828 -14.893  1.00  0.93           H  
ATOM   2020 2HB  ALA A 132      20.884 -12.082 -16.092  1.00  0.93           H  
ATOM   2021 3HB  ALA A 132      19.617 -11.617 -14.923  1.00  0.93           H  
ATOM   2022  N   VAL A 133      19.851 -12.676 -12.168  1.00  0.91           N  
ATOM   2023  CA  VAL A 133      19.580 -12.364 -10.774  1.00  0.91           C  
ATOM   2024  C   VAL A 133      20.606 -13.081  -9.906  1.00  0.91           C  
ATOM   2025  O   VAL A 133      21.282 -12.465  -9.075  1.00  0.91           O  
ATOM   2026  CB  VAL A 133      18.162 -12.867 -10.423  1.00  0.91           C  
ATOM   2027  CG1 VAL A 133      17.886 -12.808  -9.003  1.00  0.91           C  
ATOM   2028  CG2 VAL A 133      17.157 -12.026 -11.099  1.00  0.91           C  
ATOM   2029  H   VAL A 133      19.125 -13.118 -12.736  1.00  0.91           H  
ATOM   2030  HA  VAL A 133      19.653 -11.287 -10.622  1.00  0.91           H  
ATOM   2031  HB  VAL A 133      18.082 -13.888 -10.736  1.00  0.91           H  
ATOM   2032 1HG1 VAL A 133      16.886 -13.185  -8.811  1.00  0.91           H  
ATOM   2033 2HG1 VAL A 133      18.606 -13.416  -8.491  1.00  0.91           H  
ATOM   2034 3HG1 VAL A 133      17.951 -11.801  -8.683  1.00  0.91           H  
ATOM   2035 1HG2 VAL A 133      16.180 -12.391 -10.876  1.00  0.91           H  
ATOM   2036 2HG2 VAL A 133      17.255 -11.018 -10.736  1.00  0.91           H  
ATOM   2037 3HG2 VAL A 133      17.316 -12.044 -12.153  1.00  0.91           H  
ATOM   2038  N   SER A 134      20.797 -14.375 -10.172  1.00  0.89           N  
ATOM   2039  CA  SER A 134      21.749 -15.171  -9.429  1.00  0.89           C  
ATOM   2040  C   SER A 134      23.173 -14.662  -9.625  1.00  0.89           C  
ATOM   2041  O   SER A 134      23.936 -14.562  -8.662  1.00  0.89           O  
ATOM   2042  CB  SER A 134      21.643 -16.614  -9.867  1.00  0.89           C  
ATOM   2043  OG  SER A 134      20.377 -17.114  -9.549  1.00  0.89           O  
ATOM   2044  H   SER A 134      20.229 -14.840 -10.881  1.00  0.89           H  
ATOM   2045  HA  SER A 134      21.498 -15.106  -8.370  1.00  0.89           H  
ATOM   2046 1HB  SER A 134      21.816 -16.702 -10.935  1.00  0.89           H  
ATOM   2047 2HB  SER A 134      22.403 -17.203  -9.360  1.00  0.89           H  
ATOM   2048  HG  SER A 134      19.762 -16.711 -10.205  1.00  0.89           H  
ATOM   2049  N   PHE A 135      23.537 -14.276 -10.854  1.00  0.87           N  
ATOM   2050  CA  PHE A 135      24.896 -13.790 -11.062  1.00  0.87           C  
ATOM   2051  C   PHE A 135      25.118 -12.523 -10.251  1.00  0.87           C  
ATOM   2052  O   PHE A 135      26.131 -12.375  -9.578  1.00  0.87           O  
ATOM   2053  CB  PHE A 135      25.124 -13.367 -12.515  1.00  0.87           C  
ATOM   2054  CG  PHE A 135      25.217 -14.399 -13.571  1.00  0.87           C  
ATOM   2055  CD1 PHE A 135      24.617 -15.599 -13.449  1.00  0.87           C  
ATOM   2056  CD2 PHE A 135      25.893 -14.118 -14.746  1.00  0.87           C  
ATOM   2057  CE1 PHE A 135      24.665 -16.496 -14.462  1.00  0.87           C  
ATOM   2058  CE2 PHE A 135      25.952 -15.021 -15.769  1.00  0.87           C  
ATOM   2059  CZ  PHE A 135      25.328 -16.220 -15.628  1.00  0.87           C  
ATOM   2060  H   PHE A 135      22.881 -14.367 -11.630  1.00  0.87           H  
ATOM   2061  HA  PHE A 135      25.610 -14.555 -10.756  1.00  0.87           H  
ATOM   2062 1HB  PHE A 135      24.308 -12.711 -12.791  1.00  0.87           H  
ATOM   2063 2HB  PHE A 135      26.014 -12.780 -12.565  1.00  0.87           H  
ATOM   2064  HD1 PHE A 135      24.074 -15.839 -12.537  1.00  0.87           H  
ATOM   2065  HD2 PHE A 135      26.378 -13.167 -14.851  1.00  0.87           H  
ATOM   2066  HE1 PHE A 135      24.166 -17.425 -14.338  1.00  0.87           H  
ATOM   2067  HE2 PHE A 135      26.486 -14.783 -16.687  1.00  0.87           H  
ATOM   2068  HZ  PHE A 135      25.353 -16.952 -16.427  1.00  0.87           H  
ATOM   2069  N   ALA A 136      24.142 -11.623 -10.268  1.00  0.85           N  
ATOM   2070  CA  ALA A 136      24.265 -10.361  -9.560  1.00  0.85           C  
ATOM   2071  C   ALA A 136      24.382 -10.557  -8.052  1.00  0.85           C  
ATOM   2072  O   ALA A 136      25.226  -9.925  -7.396  1.00  0.85           O  
ATOM   2073  CB  ALA A 136      23.071  -9.504  -9.904  1.00  0.85           C  
ATOM   2074  H   ALA A 136      23.301 -11.796 -10.821  1.00  0.85           H  
ATOM   2075  HA  ALA A 136      25.171  -9.868  -9.896  1.00  0.85           H  
ATOM   2076 1HB  ALA A 136      23.144  -8.539  -9.416  1.00  0.85           H  
ATOM   2077 2HB  ALA A 136      23.036  -9.374 -10.981  1.00  0.85           H  
ATOM   2078 3HB  ALA A 136      22.184 -10.029  -9.577  1.00  0.85           H  
ATOM   2079  N   ASN A 137      23.608 -11.499  -7.521  1.00  0.84           N  
ATOM   2080  CA  ASN A 137      23.584 -11.768  -6.092  1.00  0.84           C  
ATOM   2081  C   ASN A 137      24.879 -12.457  -5.618  1.00  0.84           C  
ATOM   2082  O   ASN A 137      25.394 -12.172  -4.530  1.00  0.84           O  
ATOM   2083  CB  ASN A 137      22.360 -12.622  -5.816  1.00  0.84           C  
ATOM   2084  CG  ASN A 137      21.055 -11.842  -5.981  1.00  0.84           C  
ATOM   2085  OD1 ASN A 137      20.940 -10.613  -5.754  1.00  0.84           O  
ATOM   2086  ND2 ASN A 137      20.051 -12.534  -6.431  1.00  0.84           N  
ATOM   2087  H   ASN A 137      22.952 -12.001  -8.125  1.00  0.84           H  
ATOM   2088  HA  ASN A 137      23.493 -10.818  -5.562  1.00  0.84           H  
ATOM   2089 1HB  ASN A 137      22.350 -13.455  -6.524  1.00  0.84           H  
ATOM   2090 2HB  ASN A 137      22.407 -13.054  -4.829  1.00  0.84           H  
ATOM   2091 1HD2 ASN A 137      19.167 -12.089  -6.600  1.00  0.84           H  
ATOM   2092 2HD2 ASN A 137      20.125 -13.522  -6.633  1.00  0.84           H  
ATOM   2093  N   SER A 138      25.441 -13.334  -6.456  1.00  0.83           N  
ATOM   2094  CA  SER A 138      26.660 -14.060  -6.095  1.00  0.83           C  
ATOM   2095  C   SER A 138      27.964 -13.321  -6.427  1.00  0.83           C  
ATOM   2096  O   SER A 138      28.965 -13.481  -5.726  1.00  0.83           O  
ATOM   2097  CB  SER A 138      26.646 -15.432  -6.749  1.00  0.83           C  
ATOM   2098  OG  SER A 138      25.641 -16.260  -6.188  1.00  0.83           O  
ATOM   2099  H   SER A 138      24.985 -13.550  -7.343  1.00  0.83           H  
ATOM   2100  HA  SER A 138      26.639 -14.216  -5.020  1.00  0.83           H  
ATOM   2101 1HB  SER A 138      26.448 -15.299  -7.816  1.00  0.83           H  
ATOM   2102 2HB  SER A 138      27.619 -15.907  -6.656  1.00  0.83           H  
ATOM   2103  HG  SER A 138      24.994 -15.666  -5.731  1.00  0.83           H  
ATOM   2104  N   ILE A 139      27.953 -12.518  -7.491  1.00  0.83           N  
ATOM   2105  CA  ILE A 139      29.136 -11.809  -7.972  1.00  0.83           C  
ATOM   2106  C   ILE A 139      29.256 -10.368  -7.488  1.00  0.83           C  
ATOM   2107  O   ILE A 139      30.350  -9.916  -7.152  1.00  0.83           O  
ATOM   2108  CB  ILE A 139      29.165 -11.787  -9.504  1.00  0.83           C  
ATOM   2109  CG1 ILE A 139      29.271 -13.204 -10.033  1.00  0.83           C  
ATOM   2110  CG2 ILE A 139      30.334 -10.967  -9.957  1.00  0.83           C  
ATOM   2111  CD1 ILE A 139      29.023 -13.334 -11.506  1.00  0.83           C  
ATOM   2112  H   ILE A 139      27.102 -12.431  -8.036  1.00  0.83           H  
ATOM   2113  HA  ILE A 139      30.014 -12.349  -7.624  1.00  0.83           H  
ATOM   2114  HB  ILE A 139      28.260 -11.338  -9.894  1.00  0.83           H  
ATOM   2115 1HG1 ILE A 139      30.266 -13.563  -9.823  1.00  0.83           H  
ATOM   2116 2HG1 ILE A 139      28.548 -13.832  -9.510  1.00  0.83           H  
ATOM   2117 1HG2 ILE A 139      30.359 -10.947 -11.036  1.00  0.83           H  
ATOM   2118 2HG2 ILE A 139      30.237  -9.958  -9.582  1.00  0.83           H  
ATOM   2119 3HG2 ILE A 139      31.253 -11.408  -9.576  1.00  0.83           H  
ATOM   2120 1HD1 ILE A 139      29.126 -14.374 -11.789  1.00  0.83           H  
ATOM   2121 2HD1 ILE A 139      28.031 -12.996 -11.722  1.00  0.83           H  
ATOM   2122 3HD1 ILE A 139      29.724 -12.736 -12.062  1.00  0.83           H  
ATOM   2123  N   LEU A 140      28.159  -9.615  -7.545  1.00  0.83           N  
ATOM   2124  CA  LEU A 140      28.182  -8.199  -7.215  1.00  0.83           C  
ATOM   2125  C   LEU A 140      27.686  -7.950  -5.791  1.00  0.83           C  
ATOM   2126  O   LEU A 140      28.089  -6.983  -5.139  1.00  0.83           O  
ATOM   2127  CB  LEU A 140      27.345  -7.482  -8.264  1.00  0.83           C  
ATOM   2128  CG  LEU A 140      27.893  -7.718  -9.682  1.00  0.83           C  
ATOM   2129  CD1 LEU A 140      27.016  -7.129 -10.668  1.00  0.83           C  
ATOM   2130  CD2 LEU A 140      29.266  -7.102  -9.797  1.00  0.83           C  
ATOM   2131  H   LEU A 140      27.264 -10.016  -7.805  1.00  0.83           H  
ATOM   2132  HA  LEU A 140      29.208  -7.843  -7.286  1.00  0.83           H  
ATOM   2133 1HB  LEU A 140      26.322  -7.840  -8.224  1.00  0.83           H  
ATOM   2134 2HB  LEU A 140      27.352  -6.404  -8.064  1.00  0.83           H  
ATOM   2135  HG  LEU A 140      27.948  -8.788  -9.874  1.00  0.83           H  
ATOM   2136 1HD1 LEU A 140      27.418  -7.310 -11.648  1.00  0.83           H  
ATOM   2137 2HD1 LEU A 140      26.028  -7.574 -10.590  1.00  0.83           H  
ATOM   2138 3HD1 LEU A 140      26.966  -6.076 -10.485  1.00  0.83           H  
ATOM   2139 1HD2 LEU A 140      29.655  -7.276 -10.797  1.00  0.83           H  
ATOM   2140 2HD2 LEU A 140      29.192  -6.025  -9.615  1.00  0.83           H  
ATOM   2141 3HD2 LEU A 140      29.935  -7.550  -9.063  1.00  0.83           H  
ATOM   2142  N   GLY A 141      26.821  -8.840  -5.305  1.00  0.84           N  
ATOM   2143  CA  GLY A 141      26.251  -8.696  -3.977  1.00  0.84           C  
ATOM   2144  C   GLY A 141      25.087  -7.727  -3.988  1.00  0.84           C  
ATOM   2145  O   GLY A 141      24.808  -7.043  -3.002  1.00  0.84           O  
ATOM   2146  H   GLY A 141      26.506  -9.604  -5.896  1.00  0.84           H  
ATOM   2147 1HA  GLY A 141      25.910  -9.673  -3.628  1.00  0.84           H  
ATOM   2148 2HA  GLY A 141      27.017  -8.359  -3.295  1.00  0.84           H  
ATOM   2149  N   ALA A 142      24.459  -7.610  -5.143  1.00  0.85           N  
ATOM   2150  CA  ALA A 142      23.310  -6.735  -5.313  1.00  0.85           C  
ATOM   2151  C   ALA A 142      22.111  -7.364  -4.611  1.00  0.85           C  
ATOM   2152  O   ALA A 142      22.102  -8.572  -4.392  1.00  0.85           O  
ATOM   2153  CB  ALA A 142      23.030  -6.507  -6.774  1.00  0.85           C  
ATOM   2154  H   ALA A 142      24.760  -8.206  -5.914  1.00  0.85           H  
ATOM   2155  HA  ALA A 142      23.520  -5.774  -4.843  1.00  0.85           H  
ATOM   2156 1HB  ALA A 142      22.177  -5.859  -6.833  1.00  0.85           H  
ATOM   2157 2HB  ALA A 142      23.898  -6.036  -7.248  1.00  0.85           H  
ATOM   2158 3HB  ALA A 142      22.819  -7.452  -7.257  1.00  0.85           H  
ATOM   2159  N   ARG A 143      21.130  -6.557  -4.207  1.00  0.87           N  
ATOM   2160  CA  ARG A 143      19.885  -7.064  -3.604  1.00  0.87           C  
ATOM   2161  C   ARG A 143      18.783  -7.124  -4.649  1.00  0.87           C  
ATOM   2162  O   ARG A 143      17.863  -6.300  -4.650  1.00  0.87           O  
ATOM   2163  CB  ARG A 143      19.434  -6.210  -2.432  1.00  0.87           C  
ATOM   2164  CG  ARG A 143      20.339  -6.292  -1.184  1.00  0.87           C  
ATOM   2165  CD  ARG A 143      19.887  -5.394  -0.040  1.00  0.87           C  
ATOM   2166  NE  ARG A 143      20.076  -3.975  -0.345  1.00  0.87           N  
ATOM   2167  CZ  ARG A 143      19.708  -2.928   0.417  1.00  0.87           C  
ATOM   2168  NH1 ARG A 143      19.104  -3.051   1.599  1.00  0.87           N  
ATOM   2169  NH2 ARG A 143      19.988  -1.744  -0.072  1.00  0.87           N  
ATOM   2170  H   ARG A 143      21.195  -5.563  -4.415  1.00  0.87           H  
ATOM   2171  HA  ARG A 143      20.065  -8.075  -3.235  1.00  0.87           H  
ATOM   2172 1HB  ARG A 143      19.391  -5.162  -2.743  1.00  0.87           H  
ATOM   2173 2HB  ARG A 143      18.430  -6.507  -2.130  1.00  0.87           H  
ATOM   2174 1HG  ARG A 143      20.344  -7.321  -0.813  1.00  0.87           H  
ATOM   2175 2HG  ARG A 143      21.354  -6.018  -1.458  1.00  0.87           H  
ATOM   2176 1HD  ARG A 143      18.825  -5.561   0.157  1.00  0.87           H  
ATOM   2177 2HD  ARG A 143      20.461  -5.633   0.857  1.00  0.87           H  
ATOM   2178  HE  ARG A 143      20.535  -3.721  -1.230  1.00  0.87           H  
ATOM   2179 1HH1 ARG A 143      18.876  -3.972   2.017  1.00  0.87           H  
ATOM   2180 2HH1 ARG A 143      18.855  -2.227   2.124  1.00  0.87           H  
ATOM   2181 1HH2 ARG A 143      20.460  -1.715  -0.988  1.00  0.87           H  
ATOM   2182 2HH2 ARG A 143      19.750  -0.903   0.432  1.00  0.87           H  
ATOM   2183  N   THR A 144      18.884  -8.078  -5.556  1.00  0.88           N  
ATOM   2184  CA  THR A 144      18.006  -8.101  -6.713  1.00  0.88           C  
ATOM   2185  C   THR A 144      16.606  -8.663  -6.531  1.00  0.88           C  
ATOM   2186  O   THR A 144      16.296  -9.321  -5.535  1.00  0.88           O  
ATOM   2187  CB  THR A 144      18.683  -8.899  -7.775  1.00  0.88           C  
ATOM   2188  OG1 THR A 144      18.856 -10.196  -7.284  1.00  0.88           O  
ATOM   2189  CG2 THR A 144      20.013  -8.321  -8.058  1.00  0.88           C  
ATOM   2190  H   THR A 144      19.625  -8.797  -5.490  1.00  0.88           H  
ATOM   2191  HA  THR A 144      17.900  -7.075  -7.067  1.00  0.88           H  
ATOM   2192  HB  THR A 144      18.076  -8.926  -8.656  1.00  0.88           H  
ATOM   2193  HG1 THR A 144      19.509 -10.161  -6.560  1.00  0.88           H  
ATOM   2194 1HG2 THR A 144      20.490  -8.922  -8.797  1.00  0.88           H  
ATOM   2195 2HG2 THR A 144      19.902  -7.307  -8.413  1.00  0.88           H  
ATOM   2196 3HG2 THR A 144      20.602  -8.325  -7.146  1.00  0.88           H  
ATOM   2197  N   ASN A 145      15.793  -8.448  -7.570  1.00  0.91           N  
ATOM   2198  CA  ASN A 145      14.435  -8.971  -7.653  1.00  0.91           C  
ATOM   2199  C   ASN A 145      14.059  -9.311  -9.089  1.00  0.91           C  
ATOM   2200  O   ASN A 145      14.338  -8.542 -10.015  1.00  0.91           O  
ATOM   2201  CB  ASN A 145      13.426  -7.984  -7.096  1.00  0.91           C  
ATOM   2202  CG  ASN A 145      12.034  -8.562  -7.077  1.00  0.91           C  
ATOM   2203  OD1 ASN A 145      11.800  -9.587  -6.429  1.00  0.91           O  
ATOM   2204  ND2 ASN A 145      11.121  -7.931  -7.762  1.00  0.91           N  
ATOM   2205  H   ASN A 145      16.134  -7.850  -8.326  1.00  0.91           H  
ATOM   2206  HA  ASN A 145      14.383  -9.895  -7.075  1.00  0.91           H  
ATOM   2207 1HB  ASN A 145      13.712  -7.698  -6.080  1.00  0.91           H  
ATOM   2208 2HB  ASN A 145      13.426  -7.076  -7.705  1.00  0.91           H  
ATOM   2209 1HD2 ASN A 145      10.185  -8.275  -7.795  1.00  0.91           H  
ATOM   2210 2HD2 ASN A 145      11.359  -7.103  -8.274  1.00  0.91           H  
ATOM   2211  N   ARG A 146      13.459 -10.488  -9.274  1.00  0.93           N  
ATOM   2212  CA  ARG A 146      13.010 -10.884 -10.600  1.00  0.93           C  
ATOM   2213  C   ARG A 146      11.573 -10.407 -10.827  1.00  0.93           C  
ATOM   2214  O   ARG A 146      10.707 -10.599  -9.969  1.00  0.93           O  
ATOM   2215  CB  ARG A 146      13.064 -12.387 -10.811  1.00  0.93           C  
ATOM   2216  CG  ARG A 146      12.737 -12.808 -12.258  1.00  0.93           C  
ATOM   2217  CD  ARG A 146      12.823 -14.266 -12.466  1.00  0.93           C  
ATOM   2218  NE  ARG A 146      12.579 -14.639 -13.868  1.00  0.93           N  
ATOM   2219  CZ  ARG A 146      12.308 -15.885 -14.293  1.00  0.93           C  
ATOM   2220  NH1 ARG A 146      12.229 -16.878 -13.431  1.00  0.93           N  
ATOM   2221  NH2 ARG A 146      12.120 -16.111 -15.580  1.00  0.93           N  
ATOM   2222  H   ARG A 146      13.281 -11.089  -8.481  1.00  0.93           H  
ATOM   2223  HA  ARG A 146      13.660 -10.421 -11.330  1.00  0.93           H  
ATOM   2224 1HB  ARG A 146      14.033 -12.773 -10.553  1.00  0.93           H  
ATOM   2225 2HB  ARG A 146      12.338 -12.866 -10.159  1.00  0.93           H  
ATOM   2226 1HG  ARG A 146      11.726 -12.494 -12.518  1.00  0.93           H  
ATOM   2227 2HG  ARG A 146      13.445 -12.325 -12.937  1.00  0.93           H  
ATOM   2228 1HD  ARG A 146      13.817 -14.607 -12.190  1.00  0.93           H  
ATOM   2229 2HD  ARG A 146      12.081 -14.766 -11.847  1.00  0.93           H  
ATOM   2230  HE  ARG A 146      12.647 -13.901 -14.592  1.00  0.93           H  
ATOM   2231 1HH1 ARG A 146      12.367 -16.705 -12.446  1.00  0.93           H  
ATOM   2232 2HH1 ARG A 146      12.023 -17.812 -13.756  1.00  0.93           H  
ATOM   2233 1HH2 ARG A 146      12.173 -15.341 -16.244  1.00  0.93           H  
ATOM   2234 2HH2 ARG A 146      11.915 -17.042 -15.904  1.00  0.93           H  
ATOM   2235  N   GLU A 147      11.333  -9.797 -11.978  1.00  0.95           N  
ATOM   2236  CA  GLU A 147      10.021  -9.282 -12.363  1.00  0.95           C  
ATOM   2237  C   GLU A 147       9.651  -9.729 -13.778  1.00  0.95           C  
ATOM   2238  O   GLU A 147      10.519 -10.017 -14.586  1.00  0.95           O  
ATOM   2239  CB  GLU A 147      10.009  -7.754 -12.307  1.00  0.95           C  
ATOM   2240  CG  GLU A 147      10.254  -7.126 -10.954  1.00  0.95           C  
ATOM   2241  CD  GLU A 147      10.132  -5.623 -10.993  1.00  0.95           C  
ATOM   2242  OE1 GLU A 147       9.056  -5.150 -11.259  1.00  0.95           O  
ATOM   2243  OE2 GLU A 147      11.106  -4.951 -10.730  1.00  0.95           O  
ATOM   2244  H   GLU A 147      12.115  -9.680 -12.616  1.00  0.95           H  
ATOM   2245  HA  GLU A 147       9.274  -9.673 -11.672  1.00  0.95           H  
ATOM   2246 1HB  GLU A 147      10.770  -7.369 -12.988  1.00  0.95           H  
ATOM   2247 2HB  GLU A 147       9.057  -7.392 -12.661  1.00  0.95           H  
ATOM   2248 1HG  GLU A 147       9.539  -7.528 -10.238  1.00  0.95           H  
ATOM   2249 2HG  GLU A 147      11.258  -7.393 -10.622  1.00  0.95           H  
ATOM   2250  N   GLY A 148       8.368  -9.772 -14.113  1.00  0.96           N  
ATOM   2251  CA  GLY A 148       8.021 -10.107 -15.495  1.00  0.96           C  
ATOM   2252  C   GLY A 148       8.545  -9.012 -16.424  1.00  0.96           C  
ATOM   2253  O   GLY A 148       8.610  -7.852 -16.027  1.00  0.96           O  
ATOM   2254  H   GLY A 148       7.653  -9.558 -13.433  1.00  0.96           H  
ATOM   2255 1HA  GLY A 148       8.459 -11.069 -15.763  1.00  0.96           H  
ATOM   2256 2HA  GLY A 148       6.939 -10.196 -15.594  1.00  0.96           H  
ATOM   2257  N   GLY A 149       8.861  -9.357 -17.671  1.00  0.94           N  
ATOM   2258  CA  GLY A 149       9.352  -8.381 -18.658  1.00  0.94           C  
ATOM   2259  C   GLY A 149       8.671  -6.999 -18.569  1.00  0.94           C  
ATOM   2260  O   GLY A 149       9.342  -6.009 -18.271  1.00  0.94           O  
ATOM   2261  H   GLY A 149       8.785 -10.330 -17.939  1.00  0.94           H  
ATOM   2262 1HA  GLY A 149      10.422  -8.245 -18.491  1.00  0.94           H  
ATOM   2263 2HA  GLY A 149       9.265  -8.791 -19.662  1.00  0.94           H  
ATOM   2264  N   PRO A 150       7.359  -6.900 -18.875  1.00  0.90           N  
ATOM   2265  CA  PRO A 150       6.521  -5.704 -18.800  1.00  0.90           C  
ATOM   2266  C   PRO A 150       6.567  -4.977 -17.451  1.00  0.90           C  
ATOM   2267  O   PRO A 150       6.376  -3.755 -17.398  1.00  0.90           O  
ATOM   2268  CB  PRO A 150       5.122  -6.288 -19.046  1.00  0.90           C  
ATOM   2269  CG  PRO A 150       5.361  -7.490 -19.906  1.00  0.90           C  
ATOM   2270  CD  PRO A 150       6.630  -8.093 -19.369  1.00  0.90           C  
ATOM   2271  HA  PRO A 150       6.806  -5.023 -19.611  1.00  0.90           H  
ATOM   2272 1HB  PRO A 150       4.650  -6.538 -18.085  1.00  0.90           H  
ATOM   2273 2HB  PRO A 150       4.475  -5.566 -19.531  1.00  0.90           H  
ATOM   2274 1HG  PRO A 150       4.503  -8.176 -19.841  1.00  0.90           H  
ATOM   2275 2HG  PRO A 150       5.446  -7.186 -20.959  1.00  0.90           H  
ATOM   2276 1HD  PRO A 150       6.386  -8.774 -18.544  1.00  0.90           H  
ATOM   2277 2HD  PRO A 150       7.155  -8.589 -20.187  1.00  0.90           H  
ATOM   2278  N   SER A 151       6.795  -5.717 -16.359  1.00  0.85           N  
ATOM   2279  CA  SER A 151       6.829  -5.122 -15.034  1.00  0.85           C  
ATOM   2280  C   SER A 151       8.173  -4.443 -14.843  1.00  0.85           C  
ATOM   2281  O   SER A 151       8.239  -3.335 -14.311  1.00  0.85           O  
ATOM   2282  CB  SER A 151       6.595  -6.177 -13.982  1.00  0.85           C  
ATOM   2283  OG  SER A 151       5.309  -6.736 -14.101  1.00  0.85           O  
ATOM   2284  H   SER A 151       7.007  -6.705 -16.433  1.00  0.85           H  
ATOM   2285  HA  SER A 151       6.044  -4.371 -14.959  1.00  0.85           H  
ATOM   2286 1HB  SER A 151       7.334  -6.954 -14.083  1.00  0.85           H  
ATOM   2287 2HB  SER A 151       6.721  -5.735 -12.994  1.00  0.85           H  
ATOM   2288  HG  SER A 151       5.177  -7.261 -13.304  1.00  0.85           H  
ATOM   2289  N   SER A 152       9.236  -5.098 -15.337  1.00  0.79           N  
ATOM   2290  CA  SER A 152      10.582  -4.543 -15.279  1.00  0.79           C  
ATOM   2291  C   SER A 152      10.583  -3.258 -16.077  1.00  0.79           C  
ATOM   2292  O   SER A 152      11.145  -2.252 -15.648  1.00  0.79           O  
ATOM   2293  CB  SER A 152      11.628  -5.497 -15.826  1.00  0.79           C  
ATOM   2294  OG  SER A 152      12.911  -4.912 -15.770  1.00  0.79           O  
ATOM   2295  H   SER A 152       9.089  -6.018 -15.754  1.00  0.79           H  
ATOM   2296  HA  SER A 152      10.826  -4.317 -14.238  1.00  0.79           H  
ATOM   2297 1HB  SER A 152      11.618  -6.423 -15.246  1.00  0.79           H  
ATOM   2298 2HB  SER A 152      11.390  -5.759 -16.846  1.00  0.79           H  
ATOM   2299  HG  SER A 152      13.517  -5.533 -16.239  1.00  0.79           H  
ATOM   2300  N   LEU A 153       9.931  -3.287 -17.245  1.00  0.73           N  
ATOM   2301  CA  LEU A 153       9.869  -2.094 -18.063  1.00  0.73           C  
ATOM   2302  C   LEU A 153       9.121  -0.996 -17.302  1.00  0.73           C  
ATOM   2303  O   LEU A 153       9.601   0.134 -17.222  1.00  0.73           O  
ATOM   2304  CB  LEU A 153       9.181  -2.366 -19.396  1.00  0.73           C  
ATOM   2305  CG  LEU A 153       9.140  -1.165 -20.317  1.00  0.73           C  
ATOM   2306  CD1 LEU A 153      10.611  -0.764 -20.606  1.00  0.73           C  
ATOM   2307  CD2 LEU A 153       8.351  -1.511 -21.588  1.00  0.73           C  
ATOM   2308  H   LEU A 153       9.509  -4.161 -17.563  1.00  0.73           H  
ATOM   2309  HA  LEU A 153      10.884  -1.755 -18.259  1.00  0.73           H  
ATOM   2310 1HB  LEU A 153       9.696  -3.180 -19.903  1.00  0.73           H  
ATOM   2311 2HB  LEU A 153       8.153  -2.674 -19.199  1.00  0.73           H  
ATOM   2312  HG  LEU A 153       8.655  -0.330 -19.820  1.00  0.73           H  
ATOM   2313 1HD1 LEU A 153      10.654   0.090 -21.250  1.00  0.73           H  
ATOM   2314 2HD1 LEU A 153      11.107  -0.524 -19.666  1.00  0.73           H  
ATOM   2315 3HD1 LEU A 153      11.130  -1.584 -21.077  1.00  0.73           H  
ATOM   2316 1HD2 LEU A 153       8.325  -0.656 -22.257  1.00  0.73           H  
ATOM   2317 2HD2 LEU A 153       8.808  -2.344 -22.091  1.00  0.73           H  
ATOM   2318 3HD2 LEU A 153       7.344  -1.781 -21.319  1.00  0.73           H  
ATOM   2319  N   ALA A 154       7.968  -1.322 -16.698  1.00  0.67           N  
ATOM   2320  CA  ALA A 154       7.245  -0.304 -15.946  1.00  0.67           C  
ATOM   2321  C   ALA A 154       8.138   0.265 -14.846  1.00  0.67           C  
ATOM   2322  O   ALA A 154       8.190   1.484 -14.634  1.00  0.67           O  
ATOM   2323  CB  ALA A 154       5.987  -0.902 -15.337  1.00  0.67           C  
ATOM   2324  H   ALA A 154       7.574  -2.258 -16.788  1.00  0.67           H  
ATOM   2325  HA  ALA A 154       6.973   0.500 -16.620  1.00  0.67           H  
ATOM   2326 1HB  ALA A 154       5.446  -0.138 -14.783  1.00  0.67           H  
ATOM   2327 2HB  ALA A 154       5.352  -1.297 -16.131  1.00  0.67           H  
ATOM   2328 3HB  ALA A 154       6.258  -1.707 -14.659  1.00  0.67           H  
ATOM   2329  N   ALA A 155       8.902  -0.610 -14.183  1.00  0.64           N  
ATOM   2330  CA  ALA A 155       9.799  -0.164 -13.139  1.00  0.64           C  
ATOM   2331  C   ALA A 155      10.830   0.771 -13.702  1.00  0.64           C  
ATOM   2332  O   ALA A 155      11.130   1.781 -13.078  1.00  0.64           O  
ATOM   2333  CB  ALA A 155      10.491  -1.336 -12.474  1.00  0.64           C  
ATOM   2334  H   ALA A 155       8.829  -1.605 -14.381  1.00  0.64           H  
ATOM   2335  HA  ALA A 155       9.225   0.369 -12.393  1.00  0.64           H  
ATOM   2336 1HB  ALA A 155      11.137  -0.963 -11.686  1.00  0.64           H  
ATOM   2337 2HB  ALA A 155       9.746  -2.009 -12.042  1.00  0.64           H  
ATOM   2338 3HB  ALA A 155      11.083  -1.878 -13.196  1.00  0.64           H  
ATOM   2339  N   ALA A 156      11.365   0.458 -14.885  1.00  0.62           N  
ATOM   2340  CA  ALA A 156      12.396   1.261 -15.529  1.00  0.62           C  
ATOM   2341  C   ALA A 156      11.931   2.673 -15.864  1.00  0.62           C  
ATOM   2342  O   ALA A 156      12.684   3.656 -15.749  1.00  0.62           O  
ATOM   2343  CB  ALA A 156      12.855   0.584 -16.802  1.00  0.62           C  
ATOM   2344  H   ALA A 156      11.069  -0.405 -15.344  1.00  0.62           H  
ATOM   2345  HA  ALA A 156      13.215   1.325 -14.827  1.00  0.62           H  
ATOM   2346 1HB  ALA A 156      13.648   1.161 -17.248  1.00  0.62           H  
ATOM   2347 2HB  ALA A 156      13.212  -0.418 -16.576  1.00  0.62           H  
ATOM   2348 3HB  ALA A 156      12.029   0.518 -17.497  1.00  0.62           H  
ATOM   2349  N   ILE A 157      10.671   2.762 -16.272  1.00  0.60           N  
ATOM   2350  CA  ILE A 157      10.035   4.007 -16.670  1.00  0.60           C  
ATOM   2351  C   ILE A 157       9.968   4.998 -15.517  1.00  0.60           C  
ATOM   2352  O   ILE A 157      10.285   6.175 -15.693  1.00  0.60           O  
ATOM   2353  CB  ILE A 157       8.674   3.711 -17.305  1.00  0.60           C  
ATOM   2354  CG1 ILE A 157       8.905   3.003 -18.635  1.00  0.60           C  
ATOM   2355  CG2 ILE A 157       7.870   4.976 -17.532  1.00  0.60           C  
ATOM   2356  CD1 ILE A 157       7.676   2.399 -19.174  1.00  0.60           C  
ATOM   2357  H   ILE A 157      10.134   1.892 -16.347  1.00  0.60           H  
ATOM   2358  HA  ILE A 157      10.627   4.452 -17.450  1.00  0.60           H  
ATOM   2359  HB  ILE A 157       8.116   3.037 -16.660  1.00  0.60           H  
ATOM   2360 1HG1 ILE A 157       9.282   3.732 -19.355  1.00  0.60           H  
ATOM   2361 2HG1 ILE A 157       9.656   2.228 -18.514  1.00  0.60           H  
ATOM   2362 1HG2 ILE A 157       6.909   4.728 -17.985  1.00  0.60           H  
ATOM   2363 2HG2 ILE A 157       7.707   5.445 -16.587  1.00  0.60           H  
ATOM   2364 3HG2 ILE A 157       8.422   5.654 -18.192  1.00  0.60           H  
ATOM   2365 1HD1 ILE A 157       7.882   1.923 -20.116  1.00  0.60           H  
ATOM   2366 2HD1 ILE A 157       7.315   1.665 -18.479  1.00  0.60           H  
ATOM   2367 3HD1 ILE A 157       6.921   3.162 -19.311  1.00  0.60           H  
ATOM   2368  N   VAL A 158       9.596   4.523 -14.329  1.00  0.60           N  
ATOM   2369  CA  VAL A 158       9.531   5.422 -13.172  1.00  0.60           C  
ATOM   2370  C   VAL A 158      10.647   5.197 -12.141  1.00  0.60           C  
ATOM   2371  O   VAL A 158      10.787   5.965 -11.184  1.00  0.60           O  
ATOM   2372  CB  VAL A 158       8.156   5.298 -12.509  1.00  0.60           C  
ATOM   2373  CG1 VAL A 158       7.105   5.714 -13.504  1.00  0.60           C  
ATOM   2374  CG2 VAL A 158       7.926   3.897 -12.095  1.00  0.60           C  
ATOM   2375  H   VAL A 158       9.324   3.537 -14.253  1.00  0.60           H  
ATOM   2376  HA  VAL A 158       9.621   6.445 -13.538  1.00  0.60           H  
ATOM   2377  HB  VAL A 158       8.099   5.954 -11.642  1.00  0.60           H  
ATOM   2378 1HG1 VAL A 158       6.132   5.635 -13.087  1.00  0.60           H  
ATOM   2379 2HG1 VAL A 158       7.288   6.737 -13.789  1.00  0.60           H  
ATOM   2380 3HG1 VAL A 158       7.168   5.074 -14.367  1.00  0.60           H  
ATOM   2381 1HG2 VAL A 158       6.950   3.822 -11.639  1.00  0.60           H  
ATOM   2382 2HG2 VAL A 158       7.973   3.252 -12.962  1.00  0.60           H  
ATOM   2383 3HG2 VAL A 158       8.682   3.599 -11.388  1.00  0.60           H  
ATOM   2384  N   GLY A 159      11.449   4.157 -12.342  1.00  0.61           N  
ATOM   2385  CA  GLY A 159      12.550   3.810 -11.455  1.00  0.61           C  
ATOM   2386  C   GLY A 159      12.073   3.244 -10.130  1.00  0.61           C  
ATOM   2387  O   GLY A 159      12.691   3.512  -9.102  1.00  0.61           O  
ATOM   2388  H   GLY A 159      11.291   3.556 -13.137  1.00  0.61           H  
ATOM   2389 1HA  GLY A 159      13.154   3.056 -11.950  1.00  0.61           H  
ATOM   2390 2HA  GLY A 159      13.183   4.680 -11.288  1.00  0.61           H  
ATOM   2391  N   LYS A 160      10.933   2.545 -10.130  1.00  0.63           N  
ATOM   2392  CA  LYS A 160      10.375   2.034  -8.868  1.00  0.63           C  
ATOM   2393  C   LYS A 160       9.895   0.562  -8.946  1.00  0.63           C  
ATOM   2394  O   LYS A 160       9.221   0.186  -9.899  1.00  0.63           O  
ATOM   2395  CB  LYS A 160       9.178   2.913  -8.473  1.00  0.63           C  
ATOM   2396  CG  LYS A 160       9.440   4.443  -8.342  1.00  0.63           C  
ATOM   2397  CD  LYS A 160      10.337   4.841  -7.172  1.00  0.63           C  
ATOM   2398  CE  LYS A 160      10.440   6.383  -7.047  1.00  0.63           C  
ATOM   2399  NZ  LYS A 160      11.202   7.028  -8.184  1.00  0.63           N  
ATOM   2400  H   LYS A 160      10.515   2.340 -11.033  1.00  0.63           H  
ATOM   2401  HA  LYS A 160      11.143   2.092  -8.098  1.00  0.63           H  
ATOM   2402 1HB  LYS A 160       8.364   2.767  -9.174  1.00  0.63           H  
ATOM   2403 2HB  LYS A 160       8.826   2.597  -7.512  1.00  0.63           H  
ATOM   2404 1HG  LYS A 160       9.865   4.820  -9.251  1.00  0.63           H  
ATOM   2405 2HG  LYS A 160       8.477   4.934  -8.201  1.00  0.63           H  
ATOM   2406 1HD  LYS A 160       9.945   4.423  -6.244  1.00  0.63           H  
ATOM   2407 2HD  LYS A 160      11.313   4.454  -7.324  1.00  0.63           H  
ATOM   2408 1HE  LYS A 160       9.446   6.791  -7.040  1.00  0.63           H  
ATOM   2409 2HE  LYS A 160      10.931   6.631  -6.107  1.00  0.63           H  
ATOM   2410 1HZ  LYS A 160      11.215   8.065  -8.041  1.00  0.63           H  
ATOM   2411 2HZ  LYS A 160      12.146   6.682  -8.212  1.00  0.63           H  
ATOM   2412 3HZ  LYS A 160      10.747   6.820  -9.078  1.00  0.63           H  
ATOM   2413  N   THR A 161      10.162  -0.237  -7.908  1.00  0.68           N  
ATOM   2414  CA  THR A 161       9.664  -1.624  -7.815  1.00  0.68           C  
ATOM   2415  C   THR A 161       9.096  -1.959  -6.424  1.00  0.68           C  
ATOM   2416  O   THR A 161       9.704  -1.592  -5.435  1.00  0.68           O  
ATOM   2417  CB  THR A 161      10.796  -2.613  -8.155  1.00  0.68           C  
ATOM   2418  OG1 THR A 161      11.203  -2.420  -9.515  1.00  0.68           O  
ATOM   2419  CG2 THR A 161      10.430  -4.051  -7.944  1.00  0.68           C  
ATOM   2420  H   THR A 161      10.759   0.127  -7.165  1.00  0.68           H  
ATOM   2421  HA  THR A 161       8.897  -1.742  -8.568  1.00  0.68           H  
ATOM   2422  HB  THR A 161      11.618  -2.399  -7.509  1.00  0.68           H  
ATOM   2423  HG1 THR A 161      11.288  -3.305  -9.959  1.00  0.68           H  
ATOM   2424 1HG2 THR A 161      11.291  -4.676  -8.187  1.00  0.68           H  
ATOM   2425 2HG2 THR A 161      10.157  -4.216  -6.922  1.00  0.68           H  
ATOM   2426 3HG2 THR A 161       9.611  -4.314  -8.587  1.00  0.68           H  
ATOM   2427  N   PRO A 162       7.978  -2.688  -6.283  1.00  0.76           N  
ATOM   2428  CA  PRO A 162       7.450  -3.127  -4.998  1.00  0.76           C  
ATOM   2429  C   PRO A 162       8.492  -3.872  -4.191  1.00  0.76           C  
ATOM   2430  O   PRO A 162       9.235  -4.690  -4.738  1.00  0.76           O  
ATOM   2431  CB  PRO A 162       6.315  -4.057  -5.431  1.00  0.76           C  
ATOM   2432  CG  PRO A 162       5.863  -3.520  -6.761  1.00  0.76           C  
ATOM   2433  CD  PRO A 162       7.113  -3.044  -7.446  1.00  0.76           C  
ATOM   2434  HA  PRO A 162       7.065  -2.289  -4.417  1.00  0.76           H  
ATOM   2435 1HB  PRO A 162       6.669  -5.096  -5.474  1.00  0.76           H  
ATOM   2436 2HB  PRO A 162       5.528  -4.021  -4.693  1.00  0.76           H  
ATOM   2437 1HG  PRO A 162       5.331  -4.298  -7.330  1.00  0.76           H  
ATOM   2438 2HG  PRO A 162       5.145  -2.717  -6.594  1.00  0.76           H  
ATOM   2439 1HD  PRO A 162       7.532  -3.845  -8.051  1.00  0.76           H  
ATOM   2440 2HD  PRO A 162       6.846  -2.163  -8.040  1.00  0.76           H  
ATOM   2441  N   ASN A 163       8.509  -3.658  -2.870  1.00  0.87           N  
ATOM   2442  CA  ASN A 163       9.490  -4.329  -2.007  1.00  0.87           C  
ATOM   2443  C   ASN A 163       9.044  -5.785  -1.842  1.00  0.87           C  
ATOM   2444  O   ASN A 163       8.464  -6.176  -0.831  1.00  0.87           O  
ATOM   2445  CB  ASN A 163       9.638  -3.666  -0.624  1.00  0.87           C  
ATOM   2446  CG  ASN A 163       8.433  -3.733   0.297  1.00  0.87           C  
ATOM   2447  OD1 ASN A 163       7.279  -3.691  -0.125  1.00  0.87           O  
ATOM   2448  ND2 ASN A 163       8.713  -3.847   1.591  1.00  0.87           N  
ATOM   2449  H   ASN A 163       7.893  -2.948  -2.482  1.00  0.87           H  
ATOM   2450  HA  ASN A 163      10.463  -4.331  -2.503  1.00  0.87           H  
ATOM   2451 1HB  ASN A 163      10.520  -4.037  -0.118  1.00  0.87           H  
ATOM   2452 2HB  ASN A 163       9.802  -2.618  -0.785  1.00  0.87           H  
ATOM   2453 1HD2 ASN A 163       7.972  -3.937   2.306  1.00  0.87           H  
ATOM   2454 2HD2 ASN A 163       9.663  -3.857   1.898  1.00  0.87           H  
ATOM   2455  N   TYR A 164       9.218  -6.543  -2.906  1.00  1.01           N  
ATOM   2456  CA  TYR A 164       8.794  -7.920  -3.009  1.00  1.01           C  
ATOM   2457  C   TYR A 164       9.832  -8.965  -2.619  1.00  1.01           C  
ATOM   2458  O   TYR A 164      11.018  -8.876  -2.973  1.00  1.01           O  
ATOM   2459  CB  TYR A 164       8.260  -8.182  -4.424  1.00  1.01           C  
ATOM   2460  CG  TYR A 164       7.906  -9.633  -4.707  1.00  1.01           C  
ATOM   2461  CD1 TYR A 164       6.964 -10.276  -3.943  1.00  1.01           C  
ATOM   2462  CD2 TYR A 164       8.501 -10.300  -5.760  1.00  1.01           C  
ATOM   2463  CE1 TYR A 164       6.628 -11.587  -4.205  1.00  1.01           C  
ATOM   2464  CE2 TYR A 164       8.164 -11.607  -6.033  1.00  1.01           C  
ATOM   2465  CZ  TYR A 164       7.232 -12.252  -5.257  1.00  1.01           C  
ATOM   2466  OH  TYR A 164       6.898 -13.562  -5.524  1.00  1.01           O  
ATOM   2467  H   TYR A 164       9.662  -6.107  -3.707  1.00  1.01           H  
ATOM   2468  HA  TYR A 164       7.954  -8.048  -2.326  1.00  1.01           H  
ATOM   2469 1HB  TYR A 164       7.367  -7.574  -4.592  1.00  1.01           H  
ATOM   2470 2HB  TYR A 164       9.007  -7.863  -5.153  1.00  1.01           H  
ATOM   2471  HD1 TYR A 164       6.494  -9.746  -3.120  1.00  1.01           H  
ATOM   2472  HD2 TYR A 164       9.235  -9.792  -6.377  1.00  1.01           H  
ATOM   2473  HE1 TYR A 164       5.887 -12.092  -3.587  1.00  1.01           H  
ATOM   2474  HE2 TYR A 164       8.639 -12.128  -6.865  1.00  1.01           H  
ATOM   2475  HH  TYR A 164       6.178 -13.831  -4.949  1.00  1.01           H  
ATOM   2476  N   GLY A 165       9.360  -9.950  -1.866  1.00  1.17           N  
ATOM   2477  CA  GLY A 165      10.122 -11.140  -1.559  1.00  1.17           C  
ATOM   2478  C   GLY A 165      11.449 -10.921  -0.879  1.00  1.17           C  
ATOM   2479  O   GLY A 165      11.550 -10.309   0.188  1.00  1.17           O  
ATOM   2480  H   GLY A 165       8.400  -9.898  -1.557  1.00  1.17           H  
ATOM   2481 1HA  GLY A 165       9.510 -11.793  -0.936  1.00  1.17           H  
ATOM   2482 2HA  GLY A 165      10.288 -11.686  -2.488  1.00  1.17           H  
ATOM   2483  N   LEU A 166      12.469 -11.450  -1.530  1.00  1.33           N  
ATOM   2484  CA  LEU A 166      13.829 -11.444  -1.047  1.00  1.33           C  
ATOM   2485  C   LEU A 166      14.569 -10.117  -1.129  1.00  1.33           C  
ATOM   2486  O   LEU A 166      15.692 -10.012  -0.641  1.00  1.33           O  
ATOM   2487  CB  LEU A 166      14.579 -12.546  -1.767  1.00  1.33           C  
ATOM   2488  CG  LEU A 166      14.103 -13.981  -1.389  1.00  1.33           C  
ATOM   2489  CD1 LEU A 166      14.803 -15.062  -2.233  1.00  1.33           C  
ATOM   2490  CD2 LEU A 166      14.402 -14.183   0.075  1.00  1.33           C  
ATOM   2491  H   LEU A 166      12.280 -11.900  -2.415  1.00  1.33           H  
ATOM   2492  HA  LEU A 166      13.796 -11.718   0.005  1.00  1.33           H  
ATOM   2493 1HB  LEU A 166      14.497 -12.405  -2.845  1.00  1.33           H  
ATOM   2494 2HB  LEU A 166      15.571 -12.458  -1.483  1.00  1.33           H  
ATOM   2495  HG  LEU A 166      13.030 -14.064  -1.558  1.00  1.33           H  
ATOM   2496 1HD1 LEU A 166      14.439 -16.044  -1.927  1.00  1.33           H  
ATOM   2497 2HD1 LEU A 166      14.573 -14.905  -3.266  1.00  1.33           H  
ATOM   2498 3HD1 LEU A 166      15.866 -15.020  -2.080  1.00  1.33           H  
ATOM   2499 1HD2 LEU A 166      14.066 -15.171   0.393  1.00  1.33           H  
ATOM   2500 2HD2 LEU A 166      15.469 -14.092   0.249  1.00  1.33           H  
ATOM   2501 3HD2 LEU A 166      13.890 -13.432   0.647  1.00  1.33           H  
ATOM   2502  N   HIS A 167      13.965  -9.089  -1.722  1.00  1.47           N  
ATOM   2503  CA  HIS A 167      14.619  -7.783  -1.658  1.00  1.47           C  
ATOM   2504  C   HIS A 167      14.721  -7.275  -0.216  1.00  1.47           C  
ATOM   2505  O   HIS A 167      15.569  -6.444   0.096  1.00  1.47           O  
ATOM   2506  CB  HIS A 167      13.922  -6.682  -2.461  1.00  1.47           C  
ATOM   2507  CG  HIS A 167      14.618  -5.356  -2.223  1.00  1.47           C  
ATOM   2508  ND1 HIS A 167      15.894  -5.062  -2.692  1.00  1.47           N  
ATOM   2509  CD2 HIS A 167      14.227  -4.281  -1.497  1.00  1.47           C  
ATOM   2510  CE1 HIS A 167      16.246  -3.864  -2.261  1.00  1.47           C  
ATOM   2511  NE2 HIS A 167      15.260  -3.374  -1.523  1.00  1.47           N  
ATOM   2512  H   HIS A 167      13.045  -9.185  -2.160  1.00  1.47           H  
ATOM   2513  HA  HIS A 167      15.633  -7.873  -2.046  1.00  1.47           H  
ATOM   2514 1HB  HIS A 167      13.959  -6.915  -3.529  1.00  1.47           H  
ATOM   2515 2HB  HIS A 167      12.871  -6.604  -2.167  1.00  1.47           H  
ATOM   2516  HD1 HIS A 167      16.513  -5.641  -3.270  1.00  1.47           H  
ATOM   2517  HD2 HIS A 167      13.323  -4.066  -0.928  1.00  1.47           H  
ATOM   2518  HE1 HIS A 167      17.223  -3.459  -2.511  1.00  1.47           H  
ATOM   2519  N   LEU A 168      13.802  -7.699   0.652  1.00  1.54           N  
ATOM   2520  CA  LEU A 168      13.755  -7.154   2.002  1.00  1.54           C  
ATOM   2521  C   LEU A 168      14.876  -7.649   2.886  1.00  1.54           C  
ATOM   2522  O   LEU A 168      15.222  -8.834   2.870  1.00  1.54           O  
ATOM   2523  CB  LEU A 168      12.430  -7.515   2.644  1.00  1.54           C  
ATOM   2524  CG  LEU A 168      11.324  -6.642   2.278  1.00  1.54           C  
ATOM   2525  CD1 LEU A 168      11.132  -6.768   0.807  1.00  1.54           C  
ATOM   2526  CD2 LEU A 168      10.073  -7.059   3.024  1.00  1.54           C  
ATOM   2527  H   LEU A 168      13.129  -8.420   0.379  1.00  1.54           H  
ATOM   2528  HA  LEU A 168      13.832  -6.069   1.929  1.00  1.54           H  
ATOM   2529 1HB  LEU A 168      12.160  -8.515   2.328  1.00  1.54           H  
ATOM   2530 2HB  LEU A 168      12.541  -7.503   3.726  1.00  1.54           H  
ATOM   2531  HG  LEU A 168      11.560  -5.606   2.513  1.00  1.54           H  
ATOM   2532 1HD1 LEU A 168      10.336  -6.150   0.558  1.00  1.54           H  
ATOM   2533 2HD1 LEU A 168      12.022  -6.455   0.281  1.00  1.54           H  
ATOM   2534 3HD1 LEU A 168      10.894  -7.799   0.540  1.00  1.54           H  
ATOM   2535 1HD2 LEU A 168       9.241  -6.418   2.732  1.00  1.54           H  
ATOM   2536 2HD2 LEU A 168       9.833  -8.087   2.777  1.00  1.54           H  
ATOM   2537 3HD2 LEU A 168      10.238  -6.972   4.096  1.00  1.54           H  
ATOM   2538  N   ASP A 169      15.379  -6.759   3.739  1.00  1.53           N  
ATOM   2539  CA  ASP A 169      16.458  -7.117   4.645  1.00  1.53           C  
ATOM   2540  C   ASP A 169      16.137  -8.299   5.555  1.00  1.53           C  
ATOM   2541  O   ASP A 169      17.016  -9.108   5.842  1.00  1.53           O  
ATOM   2542  CB  ASP A 169      16.904  -5.903   5.452  1.00  1.53           C  
ATOM   2543  CG  ASP A 169      17.738  -4.895   4.596  1.00  1.53           C  
ATOM   2544  OD1 ASP A 169      18.210  -5.264   3.518  1.00  1.53           O  
ATOM   2545  OD2 ASP A 169      17.906  -3.788   5.025  1.00  1.53           O  
ATOM   2546  H   ASP A 169      15.037  -5.808   3.719  1.00  1.53           H  
ATOM   2547  HA  ASP A 169      17.295  -7.392   4.034  1.00  1.53           H  
ATOM   2548 1HB  ASP A 169      16.030  -5.391   5.856  1.00  1.53           H  
ATOM   2549 2HB  ASP A 169      17.507  -6.235   6.300  1.00  1.53           H  
ATOM   2550  N   GLU A 170      14.891  -8.437   5.992  1.00  1.45           N  
ATOM   2551  CA  GLU A 170      14.595  -9.592   6.824  1.00  1.45           C  
ATOM   2552  C   GLU A 170      14.483 -10.868   5.982  1.00  1.45           C  
ATOM   2553  O   GLU A 170      14.974 -11.929   6.368  1.00  1.45           O  
ATOM   2554  CB  GLU A 170      13.295  -9.378   7.600  1.00  1.45           C  
ATOM   2555  CG  GLU A 170      13.347  -8.275   8.667  1.00  1.45           C  
ATOM   2556  CD  GLU A 170      14.352  -8.545   9.789  1.00  1.45           C  
ATOM   2557  OE1 GLU A 170      14.350  -9.629  10.351  1.00  1.45           O  
ATOM   2558  OE2 GLU A 170      15.133  -7.665  10.080  1.00  1.45           O  
ATOM   2559  H   GLU A 170      14.179  -7.766   5.751  1.00  1.45           H  
ATOM   2560  HA  GLU A 170      15.408  -9.724   7.534  1.00  1.45           H  
ATOM   2561 1HB  GLU A 170      12.496  -9.129   6.899  1.00  1.45           H  
ATOM   2562 2HB  GLU A 170      13.014 -10.308   8.094  1.00  1.45           H  
ATOM   2563 1HG  GLU A 170      13.611  -7.336   8.180  1.00  1.45           H  
ATOM   2564 2HG  GLU A 170      12.353  -8.159   9.099  1.00  1.45           H  
ATOM   2565  N   ASN A 171      13.882 -10.760   4.797  1.00  1.33           N  
ATOM   2566  CA  ASN A 171      13.638 -11.934   3.961  1.00  1.33           C  
ATOM   2567  C   ASN A 171      14.917 -12.508   3.365  1.00  1.33           C  
ATOM   2568  O   ASN A 171      15.006 -13.708   3.111  1.00  1.33           O  
ATOM   2569  CB  ASN A 171      12.627 -11.619   2.887  1.00  1.33           C  
ATOM   2570  CG  ASN A 171      11.242 -11.449   3.450  1.00  1.33           C  
ATOM   2571  OD1 ASN A 171      10.933 -11.911   4.559  1.00  1.33           O  
ATOM   2572  ND2 ASN A 171      10.394 -10.813   2.703  1.00  1.33           N  
ATOM   2573  H   ASN A 171      13.559  -9.857   4.486  1.00  1.33           H  
ATOM   2574  HA  ASN A 171      13.214 -12.714   4.594  1.00  1.33           H  
ATOM   2575 1HB  ASN A 171      12.928 -10.713   2.364  1.00  1.33           H  
ATOM   2576 2HB  ASN A 171      12.598 -12.416   2.164  1.00  1.33           H  
ATOM   2577 1HD2 ASN A 171       9.455 -10.672   3.011  1.00  1.33           H  
ATOM   2578 2HD2 ASN A 171      10.695 -10.473   1.795  1.00  1.33           H  
ATOM   2579  N   ARG A 172      15.926 -11.660   3.180  1.00  1.19           N  
ATOM   2580  CA  ARG A 172      17.203 -12.103   2.637  1.00  1.19           C  
ATOM   2581  C   ARG A 172      18.072 -12.817   3.671  1.00  1.19           C  
ATOM   2582  O   ARG A 172      19.136 -13.341   3.332  1.00  1.19           O  
ATOM   2583  CB  ARG A 172      18.001 -10.942   2.055  1.00  1.19           C  
ATOM   2584  CG  ARG A 172      18.516  -9.964   3.062  1.00  1.19           C  
ATOM   2585  CD  ARG A 172      19.369  -8.925   2.433  1.00  1.19           C  
ATOM   2586  NE  ARG A 172      19.729  -7.815   3.339  1.00  1.19           N  
ATOM   2587  CZ  ARG A 172      20.749  -7.804   4.229  1.00  1.19           C  
ATOM   2588  NH1 ARG A 172      21.508  -8.855   4.391  1.00  1.19           N  
ATOM   2589  NH2 ARG A 172      20.975  -6.712   4.941  1.00  1.19           N  
ATOM   2590  H   ARG A 172      15.786 -10.668   3.377  1.00  1.19           H  
ATOM   2591  HA  ARG A 172      16.995 -12.804   1.832  1.00  1.19           H  
ATOM   2592 1HB  ARG A 172      18.860 -11.321   1.507  1.00  1.19           H  
ATOM   2593 2HB  ARG A 172      17.374 -10.386   1.354  1.00  1.19           H  
ATOM   2594 1HG  ARG A 172      17.667  -9.503   3.491  1.00  1.19           H  
ATOM   2595 2HG  ARG A 172      19.086 -10.475   3.838  1.00  1.19           H  
ATOM   2596 1HD  ARG A 172      20.272  -9.400   2.124  1.00  1.19           H  
ATOM   2597 2HD  ARG A 172      18.858  -8.507   1.565  1.00  1.19           H  
ATOM   2598  HE  ARG A 172      19.161  -6.952   3.273  1.00  1.19           H  
ATOM   2599 1HH1 ARG A 172      21.337  -9.689   3.844  1.00  1.19           H  
ATOM   2600 2HH1 ARG A 172      22.269  -8.815   5.053  1.00  1.19           H  
ATOM   2601 1HH2 ARG A 172      20.388  -5.889   4.802  1.00  1.19           H  
ATOM   2602 2HH2 ARG A 172      21.755  -6.673   5.618  1.00  1.19           H  
ATOM   2603  N   LYS A 173      17.663 -12.837   4.942  1.00  1.07           N  
ATOM   2604  CA  LYS A 173      18.501 -13.502   5.928  1.00  1.07           C  
ATOM   2605  C   LYS A 173      18.644 -14.952   5.548  1.00  1.07           C  
ATOM   2606  O   LYS A 173      17.727 -15.565   4.998  1.00  1.07           O  
ATOM   2607  CB  LYS A 173      17.961 -13.335   7.335  1.00  1.07           C  
ATOM   2608  CG  LYS A 173      18.109 -11.912   7.861  1.00  1.07           C  
ATOM   2609  CD  LYS A 173      17.520 -11.736   9.250  1.00  1.07           C  
ATOM   2610  CE  LYS A 173      17.768 -10.320   9.764  1.00  1.07           C  
ATOM   2611  NZ  LYS A 173      17.078 -10.059  11.074  1.00  1.07           N  
ATOM   2612  H   LYS A 173      16.773 -12.426   5.235  1.00  1.07           H  
ATOM   2613  HA  LYS A 173      19.493 -13.056   5.900  1.00  1.07           H  
ATOM   2614 1HB  LYS A 173      16.899 -13.589   7.349  1.00  1.07           H  
ATOM   2615 2HB  LYS A 173      18.480 -14.017   8.011  1.00  1.07           H  
ATOM   2616 1HG  LYS A 173      19.169 -11.648   7.887  1.00  1.07           H  
ATOM   2617 2HG  LYS A 173      17.602 -11.231   7.178  1.00  1.07           H  
ATOM   2618 1HD  LYS A 173      16.437 -11.901   9.204  1.00  1.07           H  
ATOM   2619 2HD  LYS A 173      17.961 -12.456   9.937  1.00  1.07           H  
ATOM   2620 1HE  LYS A 173      18.839 -10.185   9.898  1.00  1.07           H  
ATOM   2621 2HE  LYS A 173      17.408  -9.598   9.027  1.00  1.07           H  
ATOM   2622 1HZ  LYS A 173      17.271  -9.113  11.370  1.00  1.07           H  
ATOM   2623 2HZ  LYS A 173      16.054 -10.155  10.941  1.00  1.07           H  
ATOM   2624 3HZ  LYS A 173      17.394 -10.705  11.774  1.00  1.07           H  
ATOM   2625  N   ALA A 174      19.818 -15.493   5.785  1.00  0.96           N  
ATOM   2626  CA  ALA A 174      20.074 -16.855   5.393  1.00  0.96           C  
ATOM   2627  C   ALA A 174      19.170 -17.790   6.100  1.00  0.96           C  
ATOM   2628  O   ALA A 174      18.873 -17.604   7.280  1.00  0.96           O  
ATOM   2629  CB  ALA A 174      21.488 -17.236   5.703  1.00  0.96           C  
ATOM   2630  H   ALA A 174      20.536 -14.973   6.281  1.00  0.96           H  
ATOM   2631  HA  ALA A 174      19.884 -16.944   4.327  1.00  0.96           H  
ATOM   2632 1HB  ALA A 174      21.675 -18.264   5.384  1.00  0.96           H  
ATOM   2633 2HB  ALA A 174      22.154 -16.565   5.205  1.00  0.96           H  
ATOM   2634 3HB  ALA A 174      21.628 -17.141   6.766  1.00  0.96           H  
ATOM   2635  N   THR A 175      18.774 -18.836   5.400  1.00  0.87           N  
ATOM   2636  CA  THR A 175      18.016 -19.867   6.049  1.00  0.87           C  
ATOM   2637  C   THR A 175      18.922 -21.062   6.029  1.00  0.87           C  
ATOM   2638  O   THR A 175      18.819 -21.961   6.869  1.00  0.87           O  
ATOM   2639  CB  THR A 175      16.703 -20.125   5.303  1.00  0.87           C  
ATOM   2640  OG1 THR A 175      16.991 -20.530   3.968  1.00  0.87           O  
ATOM   2641  CG2 THR A 175      15.875 -18.859   5.253  1.00  0.87           C  
ATOM   2642  H   THR A 175      19.028 -18.944   4.415  1.00  0.87           H  
ATOM   2643  HA  THR A 175      17.810 -19.597   7.086  1.00  0.87           H  
ATOM   2644  HB  THR A 175      16.146 -20.915   5.807  1.00  0.87           H  
ATOM   2645  HG1 THR A 175      17.660 -21.223   3.987  1.00  0.87           H  
ATOM   2646 1HG2 THR A 175      14.948 -19.052   4.715  1.00  0.87           H  
ATOM   2647 2HG2 THR A 175      15.649 -18.534   6.270  1.00  0.87           H  
ATOM   2648 3HG2 THR A 175      16.435 -18.072   4.739  1.00  0.87           H  
ATOM   2649  N   VAL A 176      19.805 -21.045   5.030  1.00  0.80           N  
ATOM   2650  CA  VAL A 176      20.759 -22.110   4.799  1.00  0.80           C  
ATOM   2651  C   VAL A 176      22.176 -21.634   4.505  1.00  0.80           C  
ATOM   2652  O   VAL A 176      22.383 -20.680   3.754  1.00  0.80           O  
ATOM   2653  CB  VAL A 176      20.280 -23.037   3.668  1.00  0.80           C  
ATOM   2654  CG1 VAL A 176      21.337 -24.114   3.381  1.00  0.80           C  
ATOM   2655  CG2 VAL A 176      19.006 -23.698   4.094  1.00  0.80           C  
ATOM   2656  H   VAL A 176      19.786 -20.264   4.370  1.00  0.80           H  
ATOM   2657  HA  VAL A 176      20.794 -22.707   5.702  1.00  0.80           H  
ATOM   2658  HB  VAL A 176      20.115 -22.464   2.756  1.00  0.80           H  
ATOM   2659 1HG1 VAL A 176      20.974 -24.758   2.605  1.00  0.80           H  
ATOM   2660 2HG1 VAL A 176      22.263 -23.656   3.049  1.00  0.80           H  
ATOM   2661 3HG1 VAL A 176      21.522 -24.703   4.284  1.00  0.80           H  
ATOM   2662 1HG2 VAL A 176      18.677 -24.341   3.353  1.00  0.80           H  
ATOM   2663 2HG2 VAL A 176      19.196 -24.265   4.988  1.00  0.80           H  
ATOM   2664 3HG2 VAL A 176      18.232 -22.986   4.287  1.00  0.80           H  
ATOM   2665  N   ILE A 177      23.134 -22.305   5.109  1.00  0.75           N  
ATOM   2666  CA  ILE A 177      24.537 -22.077   4.817  1.00  0.75           C  
ATOM   2667  C   ILE A 177      25.054 -23.355   4.172  1.00  0.75           C  
ATOM   2668  O   ILE A 177      24.676 -24.449   4.601  1.00  0.75           O  
ATOM   2669  CB  ILE A 177      25.317 -21.720   6.084  1.00  0.75           C  
ATOM   2670  CG1 ILE A 177      26.759 -21.371   5.762  1.00  0.75           C  
ATOM   2671  CG2 ILE A 177      25.237 -22.853   7.045  1.00  0.75           C  
ATOM   2672  CD1 ILE A 177      27.454 -20.698   6.916  1.00  0.75           C  
ATOM   2673  H   ILE A 177      22.860 -23.037   5.767  1.00  0.75           H  
ATOM   2674  HA  ILE A 177      24.634 -21.261   4.107  1.00  0.75           H  
ATOM   2675  HB  ILE A 177      24.884 -20.842   6.526  1.00  0.75           H  
ATOM   2676 1HG1 ILE A 177      27.301 -22.287   5.516  1.00  0.75           H  
ATOM   2677 2HG1 ILE A 177      26.788 -20.706   4.892  1.00  0.75           H  
ATOM   2678 1HG2 ILE A 177      25.771 -22.601   7.960  1.00  0.75           H  
ATOM   2679 2HG2 ILE A 177      24.192 -23.052   7.277  1.00  0.75           H  
ATOM   2680 3HG2 ILE A 177      25.687 -23.727   6.589  1.00  0.75           H  
ATOM   2681 1HD1 ILE A 177      28.469 -20.488   6.643  1.00  0.75           H  
ATOM   2682 2HD1 ILE A 177      26.944 -19.770   7.166  1.00  0.75           H  
ATOM   2683 3HD1 ILE A 177      27.447 -21.360   7.781  1.00  0.75           H  
ATOM   2684  N   VAL A 178      25.868 -23.221   3.133  1.00  0.71           N  
ATOM   2685  CA  VAL A 178      26.408 -24.375   2.443  1.00  0.71           C  
ATOM   2686  C   VAL A 178      27.910 -24.482   2.689  1.00  0.71           C  
ATOM   2687  O   VAL A 178      28.688 -23.617   2.287  1.00  0.71           O  
ATOM   2688  CB  VAL A 178      26.171 -24.249   0.930  1.00  0.71           C  
ATOM   2689  CG1 VAL A 178      26.728 -25.483   0.242  1.00  0.71           C  
ATOM   2690  CG2 VAL A 178      24.697 -24.002   0.644  1.00  0.71           C  
ATOM   2691  H   VAL A 178      26.110 -22.292   2.821  1.00  0.71           H  
ATOM   2692  HA  VAL A 178      25.918 -25.271   2.813  1.00  0.71           H  
ATOM   2693  HB  VAL A 178      26.736 -23.408   0.558  1.00  0.71           H  
ATOM   2694 1HG1 VAL A 178      26.610 -25.397  -0.826  1.00  0.71           H  
ATOM   2695 2HG1 VAL A 178      27.787 -25.584   0.478  1.00  0.71           H  
ATOM   2696 3HG1 VAL A 178      26.193 -26.361   0.600  1.00  0.71           H  
ATOM   2697 1HG2 VAL A 178      24.556 -23.893  -0.423  1.00  0.71           H  
ATOM   2698 2HG2 VAL A 178      24.120 -24.826   1.003  1.00  0.71           H  
ATOM   2699 3HG2 VAL A 178      24.377 -23.086   1.145  1.00  0.71           H  
ATOM   2700  N   ASP A 179      28.318 -25.534   3.379  1.00  0.69           N  
ATOM   2701  CA  ASP A 179      29.712 -25.739   3.760  1.00  0.69           C  
ATOM   2702  C   ASP A 179      30.353 -26.675   2.735  1.00  0.69           C  
ATOM   2703  O   ASP A 179      30.152 -27.896   2.777  1.00  0.69           O  
ATOM   2704  CB  ASP A 179      29.741 -26.290   5.202  1.00  0.69           C  
ATOM   2705  CG  ASP A 179      31.131 -26.492   5.905  1.00  0.69           C  
ATOM   2706  OD1 ASP A 179      32.185 -26.359   5.320  1.00  0.69           O  
ATOM   2707  OD2 ASP A 179      31.108 -26.823   7.071  1.00  0.69           O  
ATOM   2708  H   ASP A 179      27.626 -26.225   3.642  1.00  0.69           H  
ATOM   2709  HA  ASP A 179      30.238 -24.783   3.730  1.00  0.69           H  
ATOM   2710 1HB  ASP A 179      29.151 -25.622   5.832  1.00  0.69           H  
ATOM   2711 2HB  ASP A 179      29.222 -27.251   5.208  1.00  0.69           H  
ATOM   2712  N   VAL A 180      31.098 -26.112   1.794  1.00  0.69           N  
ATOM   2713  CA  VAL A 180      31.630 -26.959   0.740  1.00  0.69           C  
ATOM   2714  C   VAL A 180      32.917 -27.610   1.234  1.00  0.69           C  
ATOM   2715  O   VAL A 180      33.816 -26.929   1.723  1.00  0.69           O  
ATOM   2716  CB  VAL A 180      31.880 -26.137  -0.544  1.00  0.69           C  
ATOM   2717  CG1 VAL A 180      32.473 -27.031  -1.646  1.00  0.69           C  
ATOM   2718  CG2 VAL A 180      30.568 -25.495  -0.983  1.00  0.69           C  
ATOM   2719  H   VAL A 180      31.276 -25.101   1.802  1.00  0.69           H  
ATOM   2720  HA  VAL A 180      30.909 -27.742   0.517  1.00  0.69           H  
ATOM   2721  HB  VAL A 180      32.615 -25.351  -0.330  1.00  0.69           H  
ATOM   2722 1HG1 VAL A 180      32.656 -26.434  -2.538  1.00  0.69           H  
ATOM   2723 2HG1 VAL A 180      33.418 -27.466  -1.304  1.00  0.69           H  
ATOM   2724 3HG1 VAL A 180      31.772 -27.832  -1.883  1.00  0.69           H  
ATOM   2725 1HG2 VAL A 180      30.735 -24.900  -1.875  1.00  0.69           H  
ATOM   2726 2HG2 VAL A 180      29.841 -26.273  -1.189  1.00  0.69           H  
ATOM   2727 3HG2 VAL A 180      30.196 -24.849  -0.181  1.00  0.69           H  
ATOM   2728  N   LYS A 181      32.982 -28.937   1.154  1.00  0.70           N  
ATOM   2729  CA  LYS A 181      34.154 -29.684   1.599  1.00  0.70           C  
ATOM   2730  C   LYS A 181      34.816 -30.227   0.357  1.00  0.70           C  
ATOM   2731  O   LYS A 181      36.026 -30.453   0.305  1.00  0.70           O  
ATOM   2732  CB  LYS A 181      33.777 -30.858   2.504  1.00  0.70           C  
ATOM   2733  CG  LYS A 181      33.002 -30.515   3.744  1.00  0.70           C  
ATOM   2734  CD  LYS A 181      33.732 -29.575   4.657  1.00  0.70           C  
ATOM   2735  CE  LYS A 181      33.004 -29.455   5.982  1.00  0.70           C  
ATOM   2736  NZ  LYS A 181      33.533 -28.330   6.796  1.00  0.70           N  
ATOM   2737  H   LYS A 181      32.210 -29.454   0.749  1.00  0.70           H  
ATOM   2738  HA  LYS A 181      34.847 -29.018   2.110  1.00  0.70           H  
ATOM   2739 1HB  LYS A 181      33.164 -31.558   1.932  1.00  0.70           H  
ATOM   2740 2HB  LYS A 181      34.679 -31.388   2.805  1.00  0.70           H  
ATOM   2741 1HG  LYS A 181      32.086 -30.021   3.431  1.00  0.70           H  
ATOM   2742 2HG  LYS A 181      32.742 -31.424   4.283  1.00  0.70           H  
ATOM   2743 1HD  LYS A 181      34.745 -29.932   4.830  1.00  0.70           H  
ATOM   2744 2HD  LYS A 181      33.779 -28.580   4.200  1.00  0.70           H  
ATOM   2745 1HE  LYS A 181      31.943 -29.296   5.803  1.00  0.70           H  
ATOM   2746 2HE  LYS A 181      33.134 -30.381   6.538  1.00  0.70           H  
ATOM   2747 1HZ  LYS A 181      33.024 -28.266   7.670  1.00  0.70           H  
ATOM   2748 2HZ  LYS A 181      34.510 -28.440   6.979  1.00  0.70           H  
ATOM   2749 3HZ  LYS A 181      33.358 -27.464   6.243  1.00  0.70           H  
ATOM   2750  N   ALA A 182      33.972 -30.423  -0.644  1.00  0.74           N  
ATOM   2751  CA  ALA A 182      34.324 -30.994  -1.924  1.00  0.74           C  
ATOM   2752  C   ALA A 182      35.401 -30.204  -2.610  1.00  0.74           C  
ATOM   2753  O   ALA A 182      35.430 -28.971  -2.524  1.00  0.74           O  
ATOM   2754  CB  ALA A 182      33.125 -30.998  -2.833  1.00  0.74           C  
ATOM   2755  H   ALA A 182      32.991 -30.230  -0.472  1.00  0.74           H  
ATOM   2756  HA  ALA A 182      34.677 -32.012  -1.756  1.00  0.74           H  
ATOM   2757 1HB  ALA A 182      33.427 -31.456  -3.759  1.00  0.74           H  
ATOM   2758 2HB  ALA A 182      32.332 -31.543  -2.401  1.00  0.74           H  
ATOM   2759 3HB  ALA A 182      32.794 -29.979  -3.007  1.00  0.74           H  
ATOM   2760  N   LYS A 183      36.283 -30.886  -3.319  1.00  0.78           N  
ATOM   2761  CA  LYS A 183      37.287 -30.123  -4.030  1.00  0.78           C  
ATOM   2762  C   LYS A 183      36.796 -29.749  -5.406  1.00  0.78           C  
ATOM   2763  O   LYS A 183      36.798 -30.556  -6.335  1.00  0.78           O  
ATOM   2764  CB  LYS A 183      38.629 -30.841  -4.125  1.00  0.78           C  
ATOM   2765  CG  LYS A 183      39.622 -30.084  -5.009  1.00  0.78           C  
ATOM   2766  CD  LYS A 183      39.982 -28.713  -4.444  1.00  0.78           C  
ATOM   2767  CE  LYS A 183      40.941 -27.973  -5.376  1.00  0.78           C  
ATOM   2768  NZ  LYS A 183      41.228 -26.590  -4.905  1.00  0.78           N  
ATOM   2769  H   LYS A 183      36.203 -31.909  -3.388  1.00  0.78           H  
ATOM   2770  HA  LYS A 183      37.462 -29.195  -3.487  1.00  0.78           H  
ATOM   2771 1HB  LYS A 183      39.058 -30.954  -3.130  1.00  0.78           H  
ATOM   2772 2HB  LYS A 183      38.481 -31.840  -4.541  1.00  0.78           H  
ATOM   2773 1HG  LYS A 183      40.529 -30.670  -5.136  1.00  0.78           H  
ATOM   2774 2HG  LYS A 183      39.168 -29.929  -5.975  1.00  0.78           H  
ATOM   2775 1HD  LYS A 183      39.073 -28.117  -4.340  1.00  0.78           H  
ATOM   2776 2HD  LYS A 183      40.441 -28.823  -3.463  1.00  0.78           H  
ATOM   2777 1HE  LYS A 183      41.875 -28.528  -5.441  1.00  0.78           H  
ATOM   2778 2HE  LYS A 183      40.493 -27.915  -6.367  1.00  0.78           H  
ATOM   2779 1HZ  LYS A 183      41.858 -26.133  -5.552  1.00  0.78           H  
ATOM   2780 2HZ  LYS A 183      40.359 -26.071  -4.862  1.00  0.78           H  
ATOM   2781 3HZ  LYS A 183      41.649 -26.625  -3.992  1.00  0.78           H  
ATOM   2782  N   VAL A 184      36.393 -28.500  -5.518  1.00  0.83           N  
ATOM   2783  CA  VAL A 184      35.872 -27.953  -6.749  1.00  0.83           C  
ATOM   2784  C   VAL A 184      37.083 -27.536  -7.585  1.00  0.83           C  
ATOM   2785  O   VAL A 184      37.949 -26.805  -7.090  1.00  0.83           O  
ATOM   2786  CB  VAL A 184      34.945 -26.764  -6.400  1.00  0.83           C  
ATOM   2787  CG1 VAL A 184      34.441 -26.111  -7.603  1.00  0.83           C  
ATOM   2788  CG2 VAL A 184      33.755 -27.272  -5.556  1.00  0.83           C  
ATOM   2789  H   VAL A 184      36.418 -27.918  -4.689  1.00  0.83           H  
ATOM   2790  HA  VAL A 184      35.310 -28.720  -7.283  1.00  0.83           H  
ATOM   2791  HB  VAL A 184      35.516 -26.026  -5.837  1.00  0.83           H  
ATOM   2792 1HG1 VAL A 184      33.811 -25.289  -7.305  1.00  0.83           H  
ATOM   2793 2HG1 VAL A 184      35.283 -25.753  -8.189  1.00  0.83           H  
ATOM   2794 3HG1 VAL A 184      33.871 -26.781  -8.176  1.00  0.83           H  
ATOM   2795 1HG2 VAL A 184      33.111 -26.434  -5.296  1.00  0.83           H  
ATOM   2796 2HG2 VAL A 184      33.188 -28.000  -6.135  1.00  0.83           H  
ATOM   2797 3HG2 VAL A 184      34.127 -27.742  -4.640  1.00  0.83           H  
ATOM   2798  N   LYS A 185      37.184 -28.045  -8.818  1.00  0.88           N  
ATOM   2799  CA  LYS A 185      38.344 -27.767  -9.659  1.00  0.88           C  
ATOM   2800  C   LYS A 185      38.000 -27.017 -10.937  1.00  0.88           C  
ATOM   2801  O   LYS A 185      38.771 -26.164 -11.385  1.00  0.88           O  
ATOM   2802  CB  LYS A 185      39.025 -29.082 -10.051  1.00  0.88           C  
ATOM   2803  CG  LYS A 185      39.587 -29.877  -8.892  1.00  0.88           C  
ATOM   2804  CD  LYS A 185      40.281 -31.143  -9.364  1.00  0.88           C  
ATOM   2805  CE  LYS A 185      40.831 -31.946  -8.193  1.00  0.88           C  
ATOM   2806  NZ  LYS A 185      41.498 -33.204  -8.649  1.00  0.88           N  
ATOM   2807  H   LYS A 185      36.453 -28.653  -9.192  1.00  0.88           H  
ATOM   2808  HA  LYS A 185      39.044 -27.157  -9.091  1.00  0.88           H  
ATOM   2809 1HB  LYS A 185      38.296 -29.718 -10.564  1.00  0.88           H  
ATOM   2810 2HB  LYS A 185      39.832 -28.878 -10.751  1.00  0.88           H  
ATOM   2811 1HG  LYS A 185      40.285 -29.266  -8.332  1.00  0.88           H  
ATOM   2812 2HG  LYS A 185      38.762 -30.158  -8.239  1.00  0.88           H  
ATOM   2813 1HD  LYS A 185      39.563 -31.759  -9.909  1.00  0.88           H  
ATOM   2814 2HD  LYS A 185      41.098 -30.885 -10.036  1.00  0.88           H  
ATOM   2815 1HE  LYS A 185      41.553 -31.337  -7.651  1.00  0.88           H  
ATOM   2816 2HE  LYS A 185      40.011 -32.203  -7.520  1.00  0.88           H  
ATOM   2817 1HZ  LYS A 185      41.850 -33.710  -7.849  1.00  0.88           H  
ATOM   2818 2HZ  LYS A 185      40.830 -33.780  -9.144  1.00  0.88           H  
ATOM   2819 3HZ  LYS A 185      42.265 -32.975  -9.265  1.00  0.88           H  
ATOM   2820  N   THR A 186      36.851 -27.337 -11.527  1.00  0.90           N  
ATOM   2821  CA  THR A 186      36.509 -26.764 -12.832  1.00  0.90           C  
ATOM   2822  C   THR A 186      35.055 -26.309 -12.988  1.00  0.90           C  
ATOM   2823  O   THR A 186      34.271 -26.306 -12.040  1.00  0.90           O  
ATOM   2824  CB  THR A 186      36.841 -27.787 -13.940  1.00  0.90           C  
ATOM   2825  OG1 THR A 186      36.730 -27.146 -15.230  1.00  0.90           O  
ATOM   2826  CG2 THR A 186      35.893 -28.990 -13.835  1.00  0.90           C  
ATOM   2827  H   THR A 186      36.258 -28.051 -11.089  1.00  0.90           H  
ATOM   2828  HA  THR A 186      37.137 -25.886 -12.988  1.00  0.90           H  
ATOM   2829  HB  THR A 186      37.864 -28.143 -13.817  1.00  0.90           H  
ATOM   2830  HG1 THR A 186      36.292 -27.761 -15.871  1.00  0.90           H  
ATOM   2831 1HG2 THR A 186      36.135 -29.712 -14.613  1.00  0.90           H  
ATOM   2832 2HG2 THR A 186      36.008 -29.458 -12.856  1.00  0.90           H  
ATOM   2833 3HG2 THR A 186      34.878 -28.674 -13.954  1.00  0.90           H  
ATOM   2834  N   PHE A 187      34.696 -25.911 -14.203  1.00  0.91           N  
ATOM   2835  CA  PHE A 187      33.371 -25.375 -14.454  1.00  0.91           C  
ATOM   2836  C   PHE A 187      32.288 -26.401 -14.247  1.00  0.91           C  
ATOM   2837  O   PHE A 187      31.264 -26.089 -13.633  1.00  0.91           O  
ATOM   2838  CB  PHE A 187      33.291 -24.800 -15.860  1.00  0.91           C  
ATOM   2839  CG  PHE A 187      33.873 -23.437 -15.962  1.00  0.91           C  
ATOM   2840  CD1 PHE A 187      35.134 -23.223 -16.470  1.00  0.91           C  
ATOM   2841  CD2 PHE A 187      33.136 -22.350 -15.556  1.00  0.91           C  
ATOM   2842  CE1 PHE A 187      35.643 -21.939 -16.556  1.00  0.91           C  
ATOM   2843  CE2 PHE A 187      33.638 -21.081 -15.652  1.00  0.91           C  
ATOM   2844  CZ  PHE A 187      34.895 -20.870 -16.148  1.00  0.91           C  
ATOM   2845  H   PHE A 187      35.376 -26.001 -14.942  1.00  0.91           H  
ATOM   2846  HA  PHE A 187      33.196 -24.559 -13.754  1.00  0.91           H  
ATOM   2847 1HB  PHE A 187      33.828 -25.456 -16.552  1.00  0.91           H  
ATOM   2848 2HB  PHE A 187      32.249 -24.755 -16.183  1.00  0.91           H  
ATOM   2849  HD1 PHE A 187      35.736 -24.073 -16.808  1.00  0.91           H  
ATOM   2850  HD2 PHE A 187      32.137 -22.511 -15.161  1.00  0.91           H  
ATOM   2851  HE1 PHE A 187      36.643 -21.780 -16.961  1.00  0.91           H  
ATOM   2852  HE2 PHE A 187      33.041 -20.252 -15.341  1.00  0.91           H  
ATOM   2853  HZ  PHE A 187      35.298 -19.859 -16.227  1.00  0.91           H  
ATOM   2854  N   ALA A 188      32.512 -27.650 -14.662  1.00  0.89           N  
ATOM   2855  CA  ALA A 188      31.474 -28.637 -14.407  1.00  0.89           C  
ATOM   2856  C   ALA A 188      31.193 -28.753 -12.909  1.00  0.89           C  
ATOM   2857  O   ALA A 188      30.046 -28.896 -12.499  1.00  0.89           O  
ATOM   2858  CB  ALA A 188      31.876 -29.985 -14.948  1.00  0.89           C  
ATOM   2859  H   ALA A 188      33.360 -27.911 -15.193  1.00  0.89           H  
ATOM   2860  HA  ALA A 188      30.561 -28.306 -14.902  1.00  0.89           H  
ATOM   2861 1HB  ALA A 188      31.083 -30.708 -14.768  1.00  0.89           H  
ATOM   2862 2HB  ALA A 188      32.045 -29.894 -16.007  1.00  0.89           H  
ATOM   2863 3HB  ALA A 188      32.791 -30.315 -14.454  1.00  0.89           H  
ATOM   2864  N   ASP A 189      32.229 -28.639 -12.083  1.00  0.87           N  
ATOM   2865  CA  ASP A 189      32.071 -28.798 -10.643  1.00  0.87           C  
ATOM   2866  C   ASP A 189      31.198 -27.691 -10.056  1.00  0.87           C  
ATOM   2867  O   ASP A 189      30.368 -27.949  -9.182  1.00  0.87           O  
ATOM   2868  CB  ASP A 189      33.432 -28.756  -9.983  1.00  0.87           C  
ATOM   2869  CG  ASP A 189      34.291 -29.909 -10.284  1.00  0.87           C  
ATOM   2870  OD1 ASP A 189      33.794 -30.961 -10.611  1.00  0.87           O  
ATOM   2871  OD2 ASP A 189      35.496 -29.710 -10.288  1.00  0.87           O  
ATOM   2872  H   ASP A 189      33.144 -28.453 -12.469  1.00  0.87           H  
ATOM   2873  HA  ASP A 189      31.595 -29.757 -10.445  1.00  0.87           H  
ATOM   2874 1HB  ASP A 189      33.944 -27.842 -10.241  1.00  0.87           H  
ATOM   2875 2HB  ASP A 189      33.274 -28.759  -8.910  1.00  0.87           H  
ATOM   2876  N   TYR A 190      31.341 -26.465 -10.573  1.00  0.83           N  
ATOM   2877  CA  TYR A 190      30.523 -25.358 -10.071  1.00  0.83           C  
ATOM   2878  C   TYR A 190      29.089 -25.485 -10.557  1.00  0.83           C  
ATOM   2879  O   TYR A 190      28.149 -25.171  -9.821  1.00  0.83           O  
ATOM   2880  CB  TYR A 190      31.087 -24.011 -10.506  1.00  0.83           C  
ATOM   2881  CG  TYR A 190      32.310 -23.588  -9.757  1.00  0.83           C  
ATOM   2882  CD1 TYR A 190      33.519 -23.835 -10.314  1.00  0.83           C  
ATOM   2883  CD2 TYR A 190      32.224 -22.935  -8.531  1.00  0.83           C  
ATOM   2884  CE1 TYR A 190      34.678 -23.480  -9.691  1.00  0.83           C  
ATOM   2885  CE2 TYR A 190      33.392 -22.555  -7.894  1.00  0.83           C  
ATOM   2886  CZ  TYR A 190      34.623 -22.841  -8.485  1.00  0.83           C  
ATOM   2887  OH  TYR A 190      35.786 -22.495  -7.873  1.00  0.83           O  
ATOM   2888  H   TYR A 190      32.058 -26.313 -11.289  1.00  0.83           H  
ATOM   2889  HA  TYR A 190      30.519 -25.398  -8.984  1.00  0.83           H  
ATOM   2890 1HB  TYR A 190      31.340 -24.057 -11.571  1.00  0.83           H  
ATOM   2891 2HB  TYR A 190      30.329 -23.241 -10.391  1.00  0.83           H  
ATOM   2892  HD1 TYR A 190      33.549 -24.321 -11.263  1.00  0.83           H  
ATOM   2893  HD2 TYR A 190      31.253 -22.723  -8.083  1.00  0.83           H  
ATOM   2894  HE1 TYR A 190      35.640 -23.697 -10.160  1.00  0.83           H  
ATOM   2895  HE2 TYR A 190      33.352 -22.041  -6.937  1.00  0.83           H  
ATOM   2896  HH  TYR A 190      36.537 -22.763  -8.416  1.00  0.83           H  
ATOM   2897  N   SER A 191      28.904 -26.003 -11.772  1.00  0.80           N  
ATOM   2898  CA  SER A 191      27.551 -26.177 -12.287  1.00  0.80           C  
ATOM   2899  C   SER A 191      26.827 -27.148 -11.359  1.00  0.80           C  
ATOM   2900  O   SER A 191      25.712 -26.895 -10.889  1.00  0.80           O  
ATOM   2901  CB  SER A 191      27.584 -26.742 -13.698  1.00  0.80           C  
ATOM   2902  OG  SER A 191      26.290 -26.875 -14.215  1.00  0.80           O  
ATOM   2903  H   SER A 191      29.710 -26.241 -12.355  1.00  0.80           H  
ATOM   2904  HA  SER A 191      27.038 -25.214 -12.283  1.00  0.80           H  
ATOM   2905 1HB  SER A 191      28.180 -26.101 -14.343  1.00  0.80           H  
ATOM   2906 2HB  SER A 191      28.066 -27.715 -13.680  1.00  0.80           H  
ATOM   2907  HG  SER A 191      26.015 -25.976 -14.431  1.00  0.80           H  
ATOM   2908  N   VAL A 192      27.516 -28.246 -11.067  1.00  0.78           N  
ATOM   2909  CA  VAL A 192      27.049 -29.322 -10.219  1.00  0.78           C  
ATOM   2910  C   VAL A 192      26.811 -28.883  -8.772  1.00  0.78           C  
ATOM   2911  O   VAL A 192      25.784 -29.229  -8.186  1.00  0.78           O  
ATOM   2912  CB  VAL A 192      28.063 -30.444 -10.318  1.00  0.78           C  
ATOM   2913  CG1 VAL A 192      27.797 -31.463  -9.367  1.00  0.78           C  
ATOM   2914  CG2 VAL A 192      27.970 -31.060 -11.713  1.00  0.78           C  
ATOM   2915  H   VAL A 192      28.437 -28.358 -11.496  1.00  0.78           H  
ATOM   2916  HA  VAL A 192      26.107 -29.685 -10.628  1.00  0.78           H  
ATOM   2917  HB  VAL A 192      29.057 -30.041 -10.133  1.00  0.78           H  
ATOM   2918 1HG1 VAL A 192      28.544 -32.225  -9.483  1.00  0.78           H  
ATOM   2919 2HG1 VAL A 192      27.827 -31.060  -8.372  1.00  0.78           H  
ATOM   2920 3HG1 VAL A 192      26.840 -31.857  -9.568  1.00  0.78           H  
ATOM   2921 1HG2 VAL A 192      28.698 -31.845 -11.803  1.00  0.78           H  
ATOM   2922 2HG2 VAL A 192      26.967 -31.460 -11.856  1.00  0.78           H  
ATOM   2923 3HG2 VAL A 192      28.157 -30.310 -12.467  1.00  0.78           H  
ATOM   2924  N   LEU A 193      27.733 -28.100  -8.203  1.00  0.78           N  
ATOM   2925  CA  LEU A 193      27.567 -27.553  -6.858  1.00  0.78           C  
ATOM   2926  C   LEU A 193      26.279 -26.758  -6.798  1.00  0.78           C  
ATOM   2927  O   LEU A 193      25.462 -26.930  -5.885  1.00  0.78           O  
ATOM   2928  CB  LEU A 193      28.749 -26.640  -6.508  1.00  0.78           C  
ATOM   2929  CG  LEU A 193      28.679 -25.905  -5.182  1.00  0.78           C  
ATOM   2930  CD1 LEU A 193      28.633 -26.886  -4.062  1.00  0.78           C  
ATOM   2931  CD2 LEU A 193      29.894 -24.983  -5.046  1.00  0.78           C  
ATOM   2932  H   LEU A 193      28.586 -27.880  -8.713  1.00  0.78           H  
ATOM   2933  HA  LEU A 193      27.510 -28.372  -6.145  1.00  0.78           H  
ATOM   2934 1HB  LEU A 193      29.661 -27.235  -6.520  1.00  0.78           H  
ATOM   2935 2HB  LEU A 193      28.832 -25.892  -7.288  1.00  0.78           H  
ATOM   2936  HG  LEU A 193      27.769 -25.316  -5.158  1.00  0.78           H  
ATOM   2937 1HD1 LEU A 193      28.564 -26.356  -3.122  1.00  0.78           H  
ATOM   2938 2HD1 LEU A 193      27.759 -27.529  -4.180  1.00  0.78           H  
ATOM   2939 3HD1 LEU A 193      29.540 -27.487  -4.079  1.00  0.78           H  
ATOM   2940 1HD2 LEU A 193      29.827 -24.449  -4.103  1.00  0.78           H  
ATOM   2941 2HD2 LEU A 193      30.806 -25.577  -5.067  1.00  0.78           H  
ATOM   2942 3HD2 LEU A 193      29.915 -24.269  -5.860  1.00  0.78           H  
ATOM   2943  N   GLY A 194      26.093 -25.906  -7.800  1.00  0.78           N  
ATOM   2944  CA  GLY A 194      24.916 -25.077  -7.927  1.00  0.78           C  
ATOM   2945  C   GLY A 194      23.662 -25.929  -7.941  1.00  0.78           C  
ATOM   2946  O   GLY A 194      22.731 -25.674  -7.172  1.00  0.78           O  
ATOM   2947  H   GLY A 194      26.814 -25.814  -8.517  1.00  0.78           H  
ATOM   2948 1HA  GLY A 194      24.883 -24.379  -7.093  1.00  0.78           H  
ATOM   2949 2HA  GLY A 194      24.986 -24.497  -8.845  1.00  0.78           H  
ATOM   2950  N   TYR A 195      23.639 -26.949  -8.809  1.00  0.80           N  
ATOM   2951  CA  TYR A 195      22.499 -27.856  -8.907  1.00  0.80           C  
ATOM   2952  C   TYR A 195      22.234 -28.595  -7.600  1.00  0.80           C  
ATOM   2953  O   TYR A 195      21.081 -28.756  -7.197  1.00  0.80           O  
ATOM   2954  CB  TYR A 195      22.710 -28.874 -10.025  1.00  0.80           C  
ATOM   2955  CG  TYR A 195      22.428 -28.341 -11.390  1.00  0.80           C  
ATOM   2956  CD1 TYR A 195      23.392 -28.332 -12.388  1.00  0.80           C  
ATOM   2957  CD2 TYR A 195      21.175 -27.871 -11.646  1.00  0.80           C  
ATOM   2958  CE1 TYR A 195      23.065 -27.842 -13.633  1.00  0.80           C  
ATOM   2959  CE2 TYR A 195      20.850 -27.387 -12.886  1.00  0.80           C  
ATOM   2960  CZ  TYR A 195      21.781 -27.373 -13.869  1.00  0.80           C  
ATOM   2961  OH  TYR A 195      21.442 -26.900 -15.094  1.00  0.80           O  
ATOM   2962  H   TYR A 195      24.439 -27.087  -9.429  1.00  0.80           H  
ATOM   2963  HA  TYR A 195      21.614 -27.264  -9.139  1.00  0.80           H  
ATOM   2964 1HB  TYR A 195      23.743 -29.214 -10.006  1.00  0.80           H  
ATOM   2965 2HB  TYR A 195      22.072 -29.738  -9.853  1.00  0.80           H  
ATOM   2966  HD1 TYR A 195      24.395 -28.709 -12.193  1.00  0.80           H  
ATOM   2967  HD2 TYR A 195      20.431 -27.893 -10.855  1.00  0.80           H  
ATOM   2968  HE1 TYR A 195      23.804 -27.829 -14.420  1.00  0.80           H  
ATOM   2969  HE2 TYR A 195      19.843 -27.018 -13.083  1.00  0.80           H  
ATOM   2970  HH  TYR A 195      20.496 -26.729 -15.133  1.00  0.80           H  
ATOM   2971  N   HIS A 196      23.290 -29.012  -6.901  1.00  0.83           N  
ATOM   2972  CA  HIS A 196      23.115 -29.717  -5.640  1.00  0.83           C  
ATOM   2973  C   HIS A 196      22.324 -28.855  -4.671  1.00  0.83           C  
ATOM   2974  O   HIS A 196      21.302 -29.283  -4.114  1.00  0.83           O  
ATOM   2975  CB  HIS A 196      24.476 -30.028  -4.991  1.00  0.83           C  
ATOM   2976  CG  HIS A 196      24.365 -30.709  -3.672  1.00  0.83           C  
ATOM   2977  ND1 HIS A 196      24.134 -32.060  -3.536  1.00  0.83           N  
ATOM   2978  CD2 HIS A 196      24.416 -30.210  -2.422  1.00  0.83           C  
ATOM   2979  CE1 HIS A 196      24.074 -32.363  -2.246  1.00  0.83           C  
ATOM   2980  NE2 HIS A 196      24.241 -31.260  -1.554  1.00  0.83           N  
ATOM   2981  H   HIS A 196      24.228 -28.867  -7.270  1.00  0.83           H  
ATOM   2982  HA  HIS A 196      22.570 -30.644  -5.802  1.00  0.83           H  
ATOM   2983 1HB  HIS A 196      25.079 -30.639  -5.663  1.00  0.83           H  
ATOM   2984 2HB  HIS A 196      25.021 -29.107  -4.835  1.00  0.83           H  
ATOM   2985  HD2 HIS A 196      24.568 -29.165  -2.154  1.00  0.83           H  
ATOM   2986  HE1 HIS A 196      23.912 -33.357  -1.825  1.00  0.83           H  
ATOM   2987  HE2 HIS A 196      24.236 -31.193  -0.544  1.00  0.83           H  
ATOM   2988  N   VAL A 197      22.800 -27.633  -4.468  1.00  0.86           N  
ATOM   2989  CA  VAL A 197      22.182 -26.724  -3.522  1.00  0.86           C  
ATOM   2990  C   VAL A 197      20.795 -26.289  -3.972  1.00  0.86           C  
ATOM   2991  O   VAL A 197      19.844 -26.296  -3.189  1.00  0.86           O  
ATOM   2992  CB  VAL A 197      23.096 -25.522  -3.321  1.00  0.86           C  
ATOM   2993  CG1 VAL A 197      22.412 -24.467  -2.476  1.00  0.86           C  
ATOM   2994  CG2 VAL A 197      24.375 -26.009  -2.650  1.00  0.86           C  
ATOM   2995  H   VAL A 197      23.634 -27.337  -4.984  1.00  0.86           H  
ATOM   2996  HA  VAL A 197      22.090 -27.243  -2.568  1.00  0.86           H  
ATOM   2997  HB  VAL A 197      23.331 -25.078  -4.294  1.00  0.86           H  
ATOM   2998 1HG1 VAL A 197      23.083 -23.621  -2.354  1.00  0.86           H  
ATOM   2999 2HG1 VAL A 197      21.501 -24.141  -2.977  1.00  0.86           H  
ATOM   3000 3HG1 VAL A 197      22.163 -24.883  -1.501  1.00  0.86           H  
ATOM   3001 1HG2 VAL A 197      25.031 -25.178  -2.511  1.00  0.86           H  
ATOM   3002 2HG2 VAL A 197      24.136 -26.451  -1.682  1.00  0.86           H  
ATOM   3003 3HG2 VAL A 197      24.860 -26.755  -3.283  1.00  0.86           H  
ATOM   3004  N   GLY A 198      20.662 -25.947  -5.248  1.00  0.91           N  
ATOM   3005  CA  GLY A 198      19.389 -25.523  -5.803  1.00  0.91           C  
ATOM   3006  C   GLY A 198      18.319 -26.585  -5.560  1.00  0.91           C  
ATOM   3007  O   GLY A 198      17.256 -26.294  -5.004  1.00  0.91           O  
ATOM   3008  H   GLY A 198      21.471 -25.967  -5.865  1.00  0.91           H  
ATOM   3009 1HA  GLY A 198      19.087 -24.576  -5.356  1.00  0.91           H  
ATOM   3010 2HA  GLY A 198      19.509 -25.352  -6.872  1.00  0.91           H  
ATOM   3011  N   LYS A 199      18.605 -27.831  -5.964  1.00  0.98           N  
ATOM   3012  CA  LYS A 199      17.660 -28.931  -5.813  1.00  0.98           C  
ATOM   3013  C   LYS A 199      17.350 -29.228  -4.357  1.00  0.98           C  
ATOM   3014  O   LYS A 199      16.205 -29.522  -4.008  1.00  0.98           O  
ATOM   3015  CB  LYS A 199      18.215 -30.192  -6.470  1.00  0.98           C  
ATOM   3016  CG  LYS A 199      18.227 -30.166  -7.987  1.00  0.98           C  
ATOM   3017  CD  LYS A 199      18.828 -31.435  -8.550  1.00  0.98           C  
ATOM   3018  CE  LYS A 199      18.803 -31.418 -10.053  1.00  0.98           C  
ATOM   3019  NZ  LYS A 199      17.403 -31.518 -10.580  1.00  0.98           N  
ATOM   3020  H   LYS A 199      19.505 -28.027  -6.404  1.00  0.98           H  
ATOM   3021  HA  LYS A 199      16.729 -28.653  -6.305  1.00  0.98           H  
ATOM   3022 1HB  LYS A 199      19.245 -30.341  -6.133  1.00  0.98           H  
ATOM   3023 2HB  LYS A 199      17.638 -31.055  -6.146  1.00  0.98           H  
ATOM   3024 1HG  LYS A 199      17.212 -30.041  -8.364  1.00  0.98           H  
ATOM   3025 2HG  LYS A 199      18.828 -29.325  -8.323  1.00  0.98           H  
ATOM   3026 1HD  LYS A 199      19.867 -31.516  -8.214  1.00  0.98           H  
ATOM   3027 2HD  LYS A 199      18.274 -32.299  -8.187  1.00  0.98           H  
ATOM   3028 1HE  LYS A 199      19.245 -30.487 -10.395  1.00  0.98           H  
ATOM   3029 2HE  LYS A 199      19.391 -32.254 -10.435  1.00  0.98           H  
ATOM   3030 1HZ  LYS A 199      17.407 -31.499 -11.590  1.00  0.98           H  
ATOM   3031 2HZ  LYS A 199      16.988 -32.384 -10.265  1.00  0.98           H  
ATOM   3032 3HZ  LYS A 199      16.860 -30.739 -10.234  1.00  0.98           H  
ATOM   3033  N   THR A 200      18.360 -29.126  -3.499  1.00  1.05           N  
ATOM   3034  CA  THR A 200      18.189 -29.374  -2.083  1.00  1.05           C  
ATOM   3035  C   THR A 200      17.245 -28.365  -1.434  1.00  1.05           C  
ATOM   3036  O   THR A 200      16.438 -28.729  -0.575  1.00  1.05           O  
ATOM   3037  CB  THR A 200      19.544 -29.358  -1.352  1.00  1.05           C  
ATOM   3038  OG1 THR A 200      20.381 -30.399  -1.871  1.00  1.05           O  
ATOM   3039  CG2 THR A 200      19.343 -29.567   0.130  1.00  1.05           C  
ATOM   3040  H   THR A 200      19.298 -28.902  -3.834  1.00  1.05           H  
ATOM   3041  HA  THR A 200      17.754 -30.365  -1.963  1.00  1.05           H  
ATOM   3042  HB  THR A 200      20.032 -28.398  -1.517  1.00  1.05           H  
ATOM   3043  HG1 THR A 200      20.670 -30.154  -2.778  1.00  1.05           H  
ATOM   3044 1HG2 THR A 200      20.306 -29.556   0.624  1.00  1.05           H  
ATOM   3045 2HG2 THR A 200      18.718 -28.769   0.526  1.00  1.05           H  
ATOM   3046 3HG2 THR A 200      18.861 -30.526   0.299  1.00  1.05           H  
ATOM   3047  N   LEU A 201      17.373 -27.092  -1.809  1.00  1.12           N  
ATOM   3048  CA  LEU A 201      16.594 -26.048  -1.169  1.00  1.12           C  
ATOM   3049  C   LEU A 201      15.266 -25.649  -1.811  1.00  1.12           C  
ATOM   3050  O   LEU A 201      14.333 -25.278  -1.086  1.00  1.12           O  
ATOM   3051  CB  LEU A 201      17.480 -24.837  -1.036  1.00  1.12           C  
ATOM   3052  CG  LEU A 201      18.640 -25.106  -0.202  1.00  1.12           C  
ATOM   3053  CD1 LEU A 201      19.450 -23.880  -0.095  1.00  1.12           C  
ATOM   3054  CD2 LEU A 201      18.152 -25.646   1.111  1.00  1.12           C  
ATOM   3055  H   LEU A 201      18.066 -26.846  -2.517  1.00  1.12           H  
ATOM   3056  HA  LEU A 201      16.361 -26.395  -0.166  1.00  1.12           H  
ATOM   3057 1HB  LEU A 201      17.845 -24.564  -2.028  1.00  1.12           H  
ATOM   3058 2HB  LEU A 201      16.922 -24.008  -0.630  1.00  1.12           H  
ATOM   3059  HG  LEU A 201      19.265 -25.855  -0.684  1.00  1.12           H  
ATOM   3060 1HD1 LEU A 201      20.322 -24.083   0.501  1.00  1.12           H  
ATOM   3061 2HD1 LEU A 201      19.750 -23.575  -1.094  1.00  1.12           H  
ATOM   3062 3HD1 LEU A 201      18.865 -23.086   0.370  1.00  1.12           H  
ATOM   3063 1HD2 LEU A 201      18.982 -25.873   1.754  1.00  1.12           H  
ATOM   3064 2HD2 LEU A 201      17.524 -24.917   1.580  1.00  1.12           H  
ATOM   3065 3HD2 LEU A 201      17.579 -26.553   0.945  1.00  1.12           H  
ATOM   3066  N   GLY A 202      15.169 -25.629  -3.140  1.00  1.16           N  
ATOM   3067  CA  GLY A 202      13.917 -25.278  -3.828  1.00  1.16           C  
ATOM   3068  C   GLY A 202      13.515 -23.799  -3.728  1.00  1.16           C  
ATOM   3069  O   GLY A 202      13.436 -23.082  -4.729  1.00  1.16           O  
ATOM   3070  H   GLY A 202      15.969 -25.909  -3.707  1.00  1.16           H  
ATOM   3071 1HA  GLY A 202      14.018 -25.549  -4.880  1.00  1.16           H  
ATOM   3072 2HA  GLY A 202      13.114 -25.896  -3.430  1.00  1.16           H  
ATOM   3073  N   ASN A 203      13.209 -23.365  -2.502  1.00  1.16           N  
ATOM   3074  CA  ASN A 203      12.833 -21.987  -2.195  1.00  1.16           C  
ATOM   3075  C   ASN A 203      13.714 -21.352  -1.101  1.00  1.16           C  
ATOM   3076  O   ASN A 203      13.782 -20.126  -0.991  1.00  1.16           O  
ATOM   3077  CB  ASN A 203      11.377 -21.927  -1.771  1.00  1.16           C  
ATOM   3078  CG  ASN A 203      10.416 -22.320  -2.865  1.00  1.16           C  
ATOM   3079  OD1 ASN A 203      10.142 -21.539  -3.781  1.00  1.16           O  
ATOM   3080  ND2 ASN A 203       9.897 -23.521  -2.785  1.00  1.16           N  
ATOM   3081  H   ASN A 203      13.280 -24.039  -1.755  1.00  1.16           H  
ATOM   3082  HA  ASN A 203      12.960 -21.386  -3.096  1.00  1.16           H  
ATOM   3083 1HB  ASN A 203      11.227 -22.590  -0.917  1.00  1.16           H  
ATOM   3084 2HB  ASN A 203      11.141 -20.916  -1.441  1.00  1.16           H  
ATOM   3085 1HD2 ASN A 203       9.251 -23.835  -3.482  1.00  1.16           H  
ATOM   3086 2HD2 ASN A 203      10.144 -24.121  -2.024  1.00  1.16           H  
ATOM   3087  N   ASP A 204      14.346 -22.175  -0.258  1.00  1.12           N  
ATOM   3088  CA  ASP A 204      15.157 -21.639   0.850  1.00  1.12           C  
ATOM   3089  C   ASP A 204      16.405 -20.928   0.333  1.00  1.12           C  
ATOM   3090  O   ASP A 204      16.973 -21.361  -0.657  1.00  1.12           O  
ATOM   3091  CB  ASP A 204      15.493 -22.735   1.849  1.00  1.12           C  
ATOM   3092  CG  ASP A 204      14.296 -23.119   2.737  1.00  1.12           C  
ATOM   3093  OD1 ASP A 204      13.310 -22.415   2.718  1.00  1.12           O  
ATOM   3094  OD2 ASP A 204      14.375 -24.114   3.414  1.00  1.12           O  
ATOM   3095  H   ASP A 204      14.287 -23.184  -0.399  1.00  1.12           H  
ATOM   3096  HA  ASP A 204      14.556 -20.898   1.379  1.00  1.12           H  
ATOM   3097 1HB  ASP A 204      15.765 -23.616   1.301  1.00  1.12           H  
ATOM   3098 2HB  ASP A 204      16.339 -22.446   2.462  1.00  1.12           H  
ATOM   3099  N   VAL A 205      16.874 -19.879   1.021  1.00  1.05           N  
ATOM   3100  CA  VAL A 205      18.054 -19.158   0.524  1.00  1.05           C  
ATOM   3101  C   VAL A 205      19.417 -19.557   1.118  1.00  1.05           C  
ATOM   3102  O   VAL A 205      19.635 -19.418   2.340  1.00  1.05           O  
ATOM   3103  CB  VAL A 205      17.902 -17.654   0.770  1.00  1.05           C  
ATOM   3104  CG1 VAL A 205      19.151 -16.937   0.308  1.00  1.05           C  
ATOM   3105  CG2 VAL A 205      16.723 -17.148   0.004  1.00  1.05           C  
ATOM   3106  H   VAL A 205      16.396 -19.571   1.861  1.00  1.05           H  
ATOM   3107  HA  VAL A 205      18.039 -19.283  -0.550  1.00  1.05           H  
ATOM   3108  HB  VAL A 205      17.771 -17.465   1.841  1.00  1.05           H  
ATOM   3109 1HG1 VAL A 205      19.054 -15.863   0.479  1.00  1.05           H  
ATOM   3110 2HG1 VAL A 205      20.004 -17.318   0.853  1.00  1.05           H  
ATOM   3111 3HG1 VAL A 205      19.295 -17.123  -0.738  1.00  1.05           H  
ATOM   3112 1HG2 VAL A 205      16.630 -16.088   0.178  1.00  1.05           H  
ATOM   3113 2HG2 VAL A 205      16.879 -17.332  -1.056  1.00  1.05           H  
ATOM   3114 3HG2 VAL A 205      15.816 -17.658   0.334  1.00  1.05           H  
ATOM   3115  N   PRO A 206      20.335 -20.112   0.283  1.00  0.97           N  
ATOM   3116  CA  PRO A 206      21.678 -20.496   0.620  1.00  0.97           C  
ATOM   3117  C   PRO A 206      22.684 -19.366   0.577  1.00  0.97           C  
ATOM   3118  O   PRO A 206      22.660 -18.509  -0.325  1.00  0.97           O  
ATOM   3119  CB  PRO A 206      22.039 -21.471  -0.469  1.00  0.97           C  
ATOM   3120  CG  PRO A 206      21.318 -20.957  -1.630  1.00  0.97           C  
ATOM   3121  CD  PRO A 206      20.027 -20.379  -1.123  1.00  0.97           C  
ATOM   3122  HA  PRO A 206      21.677 -20.998   1.584  1.00  0.97           H  
ATOM   3123 1HB  PRO A 206      23.132 -21.461  -0.619  1.00  0.97           H  
ATOM   3124 2HB  PRO A 206      21.787 -22.476  -0.177  1.00  0.97           H  
ATOM   3125 1HG  PRO A 206      21.943 -20.175  -2.056  1.00  0.97           H  
ATOM   3126 2HG  PRO A 206      21.180 -21.735  -2.383  1.00  0.97           H  
ATOM   3127 1HD  PRO A 206      19.838 -19.451  -1.686  1.00  0.97           H  
ATOM   3128 2HD  PRO A 206      19.241 -21.112  -1.231  1.00  0.97           H  
ATOM   3129  N   TYR A 207      23.655 -19.510   1.436  1.00  0.89           N  
ATOM   3130  CA  TYR A 207      24.875 -18.747   1.442  1.00  0.89           C  
ATOM   3131  C   TYR A 207      26.045 -19.713   1.418  1.00  0.89           C  
ATOM   3132  O   TYR A 207      26.072 -20.657   2.200  1.00  0.89           O  
ATOM   3133  CB  TYR A 207      24.836 -17.850   2.656  1.00  0.89           C  
ATOM   3134  CG  TYR A 207      23.867 -16.679   2.500  1.00  0.89           C  
ATOM   3135  CD1 TYR A 207      22.498 -16.823   2.616  1.00  0.89           C  
ATOM   3136  CD2 TYR A 207      24.382 -15.436   2.280  1.00  0.89           C  
ATOM   3137  CE1 TYR A 207      21.676 -15.716   2.463  1.00  0.89           C  
ATOM   3138  CE2 TYR A 207      23.570 -14.354   2.136  1.00  0.89           C  
ATOM   3139  CZ  TYR A 207      22.222 -14.495   2.217  1.00  0.89           C  
ATOM   3140  OH  TYR A 207      21.420 -13.389   2.060  1.00  0.89           O  
ATOM   3141  H   TYR A 207      23.505 -20.188   2.182  1.00  0.89           H  
ATOM   3142  HA  TYR A 207      24.920 -18.135   0.545  1.00  0.89           H  
ATOM   3143 1HB  TYR A 207      24.520 -18.444   3.512  1.00  0.89           H  
ATOM   3144 2HB  TYR A 207      25.797 -17.469   2.848  1.00  0.89           H  
ATOM   3145  HD1 TYR A 207      22.060 -17.805   2.815  1.00  0.89           H  
ATOM   3146  HD2 TYR A 207      25.441 -15.302   2.202  1.00  0.89           H  
ATOM   3147  HE1 TYR A 207      20.598 -15.810   2.539  1.00  0.89           H  
ATOM   3148  HE2 TYR A 207      24.000 -13.368   1.948  1.00  0.89           H  
ATOM   3149  HH  TYR A 207      20.509 -13.588   2.344  1.00  0.89           H  
ATOM   3150  N   PHE A 208      27.012 -19.484   0.545  1.00  0.83           N  
ATOM   3151  CA  PHE A 208      28.132 -20.409   0.438  1.00  0.83           C  
ATOM   3152  C   PHE A 208      29.292 -20.047   1.328  1.00  0.83           C  
ATOM   3153  O   PHE A 208      29.713 -18.892   1.411  1.00  0.83           O  
ATOM   3154  CB  PHE A 208      28.602 -20.507  -1.009  1.00  0.83           C  
ATOM   3155  CG  PHE A 208      27.680 -21.246  -1.895  1.00  0.83           C  
ATOM   3156  CD1 PHE A 208      26.607 -20.611  -2.478  1.00  0.83           C  
ATOM   3157  CD2 PHE A 208      27.894 -22.585  -2.168  1.00  0.83           C  
ATOM   3158  CE1 PHE A 208      25.757 -21.293  -3.296  1.00  0.83           C  
ATOM   3159  CE2 PHE A 208      27.049 -23.269  -2.996  1.00  0.83           C  
ATOM   3160  CZ  PHE A 208      25.975 -22.629  -3.563  1.00  0.83           C  
ATOM   3161  H   PHE A 208      26.945 -18.685  -0.079  1.00  0.83           H  
ATOM   3162  HA  PHE A 208      27.789 -21.395   0.742  1.00  0.83           H  
ATOM   3163 1HB  PHE A 208      28.724 -19.525  -1.399  1.00  0.83           H  
ATOM   3164 2HB  PHE A 208      29.576 -20.997  -1.041  1.00  0.83           H  
ATOM   3165  HD1 PHE A 208      26.435 -19.556  -2.271  1.00  0.83           H  
ATOM   3166  HD2 PHE A 208      28.748 -23.095  -1.712  1.00  0.83           H  
ATOM   3167  HE1 PHE A 208      24.913 -20.771  -3.729  1.00  0.83           H  
ATOM   3168  HE2 PHE A 208      27.221 -24.316  -3.197  1.00  0.83           H  
ATOM   3169  HZ  PHE A 208      25.299 -23.178  -4.218  1.00  0.83           H  
ATOM   3170  N   LYS A 209      29.855 -21.076   1.937  1.00  0.81           N  
ATOM   3171  CA  LYS A 209      31.002 -20.969   2.816  1.00  0.81           C  
ATOM   3172  C   LYS A 209      32.073 -21.974   2.414  1.00  0.81           C  
ATOM   3173  O   LYS A 209      31.776 -23.059   1.907  1.00  0.81           O  
ATOM   3174  CB  LYS A 209      30.604 -21.151   4.282  1.00  0.81           C  
ATOM   3175  CG  LYS A 209      31.780 -20.930   5.215  1.00  0.81           C  
ATOM   3176  CD  LYS A 209      31.432 -20.813   6.664  1.00  0.81           C  
ATOM   3177  CE  LYS A 209      32.717 -20.625   7.483  1.00  0.81           C  
ATOM   3178  NZ  LYS A 209      33.474 -19.343   7.103  1.00  0.81           N  
ATOM   3179  H   LYS A 209      29.429 -21.995   1.830  1.00  0.81           H  
ATOM   3180  HA  LYS A 209      31.430 -19.970   2.712  1.00  0.81           H  
ATOM   3181 1HB  LYS A 209      29.824 -20.446   4.532  1.00  0.81           H  
ATOM   3182 2HB  LYS A 209      30.210 -22.158   4.437  1.00  0.81           H  
ATOM   3183 1HG  LYS A 209      32.458 -21.758   5.124  1.00  0.81           H  
ATOM   3184 2HG  LYS A 209      32.296 -20.030   4.920  1.00  0.81           H  
ATOM   3185 1HD  LYS A 209      30.804 -19.944   6.821  1.00  0.81           H  
ATOM   3186 2HD  LYS A 209      30.903 -21.704   6.999  1.00  0.81           H  
ATOM   3187 1HE  LYS A 209      32.458 -20.580   8.537  1.00  0.81           H  
ATOM   3188 2HE  LYS A 209      33.372 -21.481   7.313  1.00  0.81           H  
ATOM   3189 1HZ  LYS A 209      34.303 -19.260   7.660  1.00  0.81           H  
ATOM   3190 2HZ  LYS A 209      33.746 -19.323   6.103  1.00  0.81           H  
ATOM   3191 3HZ  LYS A 209      32.912 -18.503   7.229  1.00  0.81           H  
ATOM   3192  N   ASN A 210      33.333 -21.568   2.573  1.00  0.82           N  
ATOM   3193  CA  ASN A 210      34.495 -22.388   2.228  1.00  0.82           C  
ATOM   3194  C   ASN A 210      34.548 -22.711   0.737  1.00  0.82           C  
ATOM   3195  O   ASN A 210      35.116 -23.718   0.314  1.00  0.82           O  
ATOM   3196  CB  ASN A 210      34.539 -23.656   3.078  1.00  0.82           C  
ATOM   3197  CG  ASN A 210      34.742 -23.342   4.551  1.00  0.82           C  
ATOM   3198  OD1 ASN A 210      35.482 -22.403   4.880  1.00  0.82           O  
ATOM   3199  ND2 ASN A 210      34.114 -24.080   5.439  1.00  0.82           N  
ATOM   3200  H   ASN A 210      33.497 -20.650   2.972  1.00  0.82           H  
ATOM   3201  HA  ASN A 210      35.392 -21.810   2.452  1.00  0.82           H  
ATOM   3202 1HB  ASN A 210      33.627 -24.246   2.961  1.00  0.82           H  
ATOM   3203 2HB  ASN A 210      35.362 -24.285   2.740  1.00  0.82           H  
ATOM   3204 1HD2 ASN A 210      34.232 -23.894   6.412  1.00  0.82           H  
ATOM   3205 2HD2 ASN A 210      33.505 -24.854   5.164  1.00  0.82           H  
ATOM   3206  N   LEU A 211      34.015 -21.788  -0.053  1.00  0.88           N  
ATOM   3207  CA  LEU A 211      34.079 -21.863  -1.495  1.00  0.88           C  
ATOM   3208  C   LEU A 211      35.199 -20.943  -1.902  1.00  0.88           C  
ATOM   3209  O   LEU A 211      35.306 -19.828  -1.393  1.00  0.88           O  
ATOM   3210  CB  LEU A 211      32.779 -21.415  -2.184  1.00  0.88           C  
ATOM   3211  CG  LEU A 211      32.752 -21.579  -3.713  1.00  0.88           C  
ATOM   3212  CD1 LEU A 211      32.779 -23.076  -4.031  1.00  0.88           C  
ATOM   3213  CD2 LEU A 211      31.507 -20.912  -4.280  1.00  0.88           C  
ATOM   3214  H   LEU A 211      33.559 -20.999   0.379  1.00  0.88           H  
ATOM   3215  HA  LEU A 211      34.320 -22.880  -1.800  1.00  0.88           H  
ATOM   3216 1HB  LEU A 211      31.951 -21.993  -1.771  1.00  0.88           H  
ATOM   3217 2HB  LEU A 211      32.610 -20.363  -1.958  1.00  0.88           H  
ATOM   3218  HG  LEU A 211      33.628 -21.123  -4.156  1.00  0.88           H  
ATOM   3219 1HD1 LEU A 211      32.761 -23.235  -5.100  1.00  0.88           H  
ATOM   3220 2HD1 LEU A 211      33.685 -23.519  -3.618  1.00  0.88           H  
ATOM   3221 3HD1 LEU A 211      31.918 -23.545  -3.583  1.00  0.88           H  
ATOM   3222 1HD2 LEU A 211      31.507 -21.038  -5.356  1.00  0.88           H  
ATOM   3223 2HD2 LEU A 211      30.610 -21.370  -3.853  1.00  0.88           H  
ATOM   3224 3HD2 LEU A 211      31.521 -19.852  -4.041  1.00  0.88           H  
ATOM   3225  N   LYS A 212      36.033 -21.402  -2.801  1.00  0.95           N  
ATOM   3226  CA  LYS A 212      37.118 -20.596  -3.310  1.00  0.95           C  
ATOM   3227  C   LYS A 212      36.894 -20.482  -4.806  1.00  0.95           C  
ATOM   3228  O   LYS A 212      37.500 -21.230  -5.564  1.00  0.95           O  
ATOM   3229  CB  LYS A 212      38.466 -21.246  -2.998  1.00  0.95           C  
ATOM   3230  CG  LYS A 212      38.765 -21.352  -1.502  1.00  0.95           C  
ATOM   3231  CD  LYS A 212      40.111 -22.012  -1.239  1.00  0.95           C  
ATOM   3232  CE  LYS A 212      40.396 -22.106   0.256  1.00  0.95           C  
ATOM   3233  NZ  LYS A 212      41.704 -22.762   0.533  1.00  0.95           N  
ATOM   3234  H   LYS A 212      35.902 -22.339  -3.157  1.00  0.95           H  
ATOM   3235  HA  LYS A 212      37.106 -19.622  -2.836  1.00  0.95           H  
ATOM   3236 1HB  LYS A 212      38.496 -22.251  -3.422  1.00  0.95           H  
ATOM   3237 2HB  LYS A 212      39.265 -20.669  -3.464  1.00  0.95           H  
ATOM   3238 1HG  LYS A 212      38.762 -20.353  -1.062  1.00  0.95           H  
ATOM   3239 2HG  LYS A 212      37.986 -21.941  -1.018  1.00  0.95           H  
ATOM   3240 1HD  LYS A 212      40.112 -23.016  -1.663  1.00  0.95           H  
ATOM   3241 2HD  LYS A 212      40.902 -21.433  -1.716  1.00  0.95           H  
ATOM   3242 1HE  LYS A 212      40.407 -21.103   0.679  1.00  0.95           H  
ATOM   3243 2HE  LYS A 212      39.603 -22.683   0.735  1.00  0.95           H  
ATOM   3244 1HZ  LYS A 212      41.856 -22.804   1.531  1.00  0.95           H  
ATOM   3245 2HZ  LYS A 212      41.698 -23.698   0.155  1.00  0.95           H  
ATOM   3246 3HZ  LYS A 212      42.445 -22.229   0.103  1.00  0.95           H  
ATOM   3247  N   PRO A 213      35.981 -19.591  -5.262  1.00  1.03           N  
ATOM   3248  CA  PRO A 213      35.533 -19.485  -6.632  1.00  1.03           C  
ATOM   3249  C   PRO A 213      36.619 -19.087  -7.615  1.00  1.03           C  
ATOM   3250  O   PRO A 213      36.469 -19.309  -8.808  1.00  1.03           O  
ATOM   3251  CB  PRO A 213      34.459 -18.404  -6.554  1.00  1.03           C  
ATOM   3252  CG  PRO A 213      34.790 -17.588  -5.339  1.00  1.03           C  
ATOM   3253  CD  PRO A 213      35.386 -18.557  -4.365  1.00  1.03           C  
ATOM   3254  HA  PRO A 213      35.075 -20.425  -6.926  1.00  1.03           H  
ATOM   3255 1HB  PRO A 213      34.487 -17.808  -7.477  1.00  1.03           H  
ATOM   3256 2HB  PRO A 213      33.472 -18.879  -6.502  1.00  1.03           H  
ATOM   3257 1HG  PRO A 213      35.476 -16.766  -5.607  1.00  1.03           H  
ATOM   3258 2HG  PRO A 213      33.879 -17.114  -4.947  1.00  1.03           H  
ATOM   3259 1HD  PRO A 213      36.140 -18.012  -3.790  1.00  1.03           H  
ATOM   3260 2HD  PRO A 213      34.595 -18.968  -3.739  1.00  1.03           H  
ATOM   3261  N   GLU A 214      37.695 -18.458  -7.124  1.00  1.09           N  
ATOM   3262  CA  GLU A 214      38.849 -17.986  -7.915  1.00  1.09           C  
ATOM   3263  C   GLU A 214      38.527 -16.867  -8.919  1.00  1.09           C  
ATOM   3264  O   GLU A 214      39.134 -15.796  -8.875  1.00  1.09           O  
ATOM   3265  CB  GLU A 214      39.542 -19.143  -8.661  1.00  1.09           C  
ATOM   3266  CG  GLU A 214      40.257 -20.160  -7.755  1.00  1.09           C  
ATOM   3267  CD  GLU A 214      40.941 -21.290  -8.525  1.00  1.09           C  
ATOM   3268  OE1 GLU A 214      40.821 -21.326  -9.727  1.00  1.09           O  
ATOM   3269  OE2 GLU A 214      41.586 -22.107  -7.901  1.00  1.09           O  
ATOM   3270  H   GLU A 214      37.733 -18.303  -6.130  1.00  1.09           H  
ATOM   3271  HA  GLU A 214      39.578 -17.581  -7.212  1.00  1.09           H  
ATOM   3272 1HB  GLU A 214      38.831 -19.687  -9.276  1.00  1.09           H  
ATOM   3273 2HB  GLU A 214      40.290 -18.730  -9.338  1.00  1.09           H  
ATOM   3274 1HG  GLU A 214      41.004 -19.636  -7.162  1.00  1.09           H  
ATOM   3275 2HG  GLU A 214      39.528 -20.588  -7.070  1.00  1.09           H  
ATOM   3276  N   LYS A 215      37.582 -17.122  -9.818  1.00  1.11           N  
ATOM   3277  CA  LYS A 215      37.187 -16.175 -10.846  1.00  1.11           C  
ATOM   3278  C   LYS A 215      35.683 -15.934 -10.905  1.00  1.11           C  
ATOM   3279  O   LYS A 215      34.861 -16.837 -10.695  1.00  1.11           O  
ATOM   3280  CB  LYS A 215      37.652 -16.657 -12.223  1.00  1.11           C  
ATOM   3281  CG  LYS A 215      39.157 -16.779 -12.372  1.00  1.11           C  
ATOM   3282  CD  LYS A 215      39.543 -17.200 -13.779  1.00  1.11           C  
ATOM   3283  CE  LYS A 215      41.052 -17.333 -13.913  1.00  1.11           C  
ATOM   3284  NZ  LYS A 215      41.456 -17.712 -15.289  1.00  1.11           N  
ATOM   3285  H   LYS A 215      37.137 -18.025  -9.766  1.00  1.11           H  
ATOM   3286  HA  LYS A 215      37.665 -15.219 -10.631  1.00  1.11           H  
ATOM   3287 1HB  LYS A 215      37.209 -17.613 -12.455  1.00  1.11           H  
ATOM   3288 2HB  LYS A 215      37.307 -15.956 -12.983  1.00  1.11           H  
ATOM   3289 1HG  LYS A 215      39.627 -15.822 -12.138  1.00  1.11           H  
ATOM   3290 2HG  LYS A 215      39.530 -17.528 -11.672  1.00  1.11           H  
ATOM   3291 1HD  LYS A 215      39.079 -18.162 -14.012  1.00  1.11           H  
ATOM   3292 2HD  LYS A 215      39.181 -16.462 -14.498  1.00  1.11           H  
ATOM   3293 1HE  LYS A 215      41.517 -16.382 -13.656  1.00  1.11           H  
ATOM   3294 2HE  LYS A 215      41.403 -18.097 -13.218  1.00  1.11           H  
ATOM   3295 1HZ  LYS A 215      42.463 -17.790 -15.334  1.00  1.11           H  
ATOM   3296 2HZ  LYS A 215      41.037 -18.598 -15.534  1.00  1.11           H  
ATOM   3297 3HZ  LYS A 215      41.143 -17.001 -15.935  1.00  1.11           H  
ATOM   3298  N   THR A 216      35.340 -14.735 -11.353  1.00  1.09           N  
ATOM   3299  CA  THR A 216      33.962 -14.324 -11.582  1.00  1.09           C  
ATOM   3300  C   THR A 216      33.231 -15.298 -12.488  1.00  1.09           C  
ATOM   3301  O   THR A 216      32.041 -15.550 -12.323  1.00  1.09           O  
ATOM   3302  CB  THR A 216      33.911 -12.937 -12.217  1.00  1.09           C  
ATOM   3303  OG1 THR A 216      34.521 -11.981 -11.337  1.00  1.09           O  
ATOM   3304  CG2 THR A 216      32.503 -12.577 -12.463  1.00  1.09           C  
ATOM   3305  H   THR A 216      36.074 -14.058 -11.512  1.00  1.09           H  
ATOM   3306  HA  THR A 216      33.444 -14.293 -10.624  1.00  1.09           H  
ATOM   3307  HB  THR A 216      34.453 -12.944 -13.163  1.00  1.09           H  
ATOM   3308  HG1 THR A 216      34.425 -11.097 -11.706  1.00  1.09           H  
ATOM   3309 1HG2 THR A 216      32.439 -11.588 -12.912  1.00  1.09           H  
ATOM   3310 2HG2 THR A 216      32.054 -13.310 -13.124  1.00  1.09           H  
ATOM   3311 3HG2 THR A 216      31.995 -12.586 -11.521  1.00  1.09           H  
ATOM   3312  N   GLU A 217      33.941 -15.809 -13.476  1.00  1.04           N  
ATOM   3313  CA  GLU A 217      33.372 -16.709 -14.456  1.00  1.04           C  
ATOM   3314  C   GLU A 217      32.833 -17.981 -13.802  1.00  1.04           C  
ATOM   3315  O   GLU A 217      31.835 -18.549 -14.258  1.00  1.04           O  
ATOM   3316  CB  GLU A 217      34.442 -17.051 -15.475  1.00  1.04           C  
ATOM   3317  CG  GLU A 217      34.874 -15.844 -16.279  1.00  1.04           C  
ATOM   3318  CD  GLU A 217      35.944 -16.127 -17.257  1.00  1.04           C  
ATOM   3319  OE1 GLU A 217      36.357 -17.258 -17.354  1.00  1.04           O  
ATOM   3320  OE2 GLU A 217      36.355 -15.216 -17.935  1.00  1.04           O  
ATOM   3321  H   GLU A 217      34.915 -15.556 -13.545  1.00  1.04           H  
ATOM   3322  HA  GLU A 217      32.548 -16.202 -14.955  1.00  1.04           H  
ATOM   3323 1HB  GLU A 217      35.315 -17.471 -14.969  1.00  1.04           H  
ATOM   3324 2HB  GLU A 217      34.060 -17.800 -16.166  1.00  1.04           H  
ATOM   3325 1HG  GLU A 217      34.006 -15.454 -16.813  1.00  1.04           H  
ATOM   3326 2HG  GLU A 217      35.215 -15.073 -15.589  1.00  1.04           H  
ATOM   3327  N   PHE A 218      33.489 -18.450 -12.738  1.00  0.97           N  
ATOM   3328  CA  PHE A 218      33.029 -19.667 -12.098  1.00  0.97           C  
ATOM   3329  C   PHE A 218      31.769 -19.350 -11.333  1.00  0.97           C  
ATOM   3330  O   PHE A 218      30.836 -20.156 -11.285  1.00  0.97           O  
ATOM   3331  CB  PHE A 218      34.079 -20.220 -11.169  1.00  0.97           C  
ATOM   3332  CG  PHE A 218      35.248 -20.850 -11.864  1.00  0.97           C  
ATOM   3333  CD1 PHE A 218      36.492 -20.295 -11.768  1.00  0.97           C  
ATOM   3334  CD2 PHE A 218      35.104 -22.004 -12.602  1.00  0.97           C  
ATOM   3335  CE1 PHE A 218      37.580 -20.869 -12.380  1.00  0.97           C  
ATOM   3336  CE2 PHE A 218      36.184 -22.589 -13.208  1.00  0.97           C  
ATOM   3337  CZ  PHE A 218      37.423 -22.025 -13.101  1.00  0.97           C  
ATOM   3338  H   PHE A 218      34.271 -17.943 -12.333  1.00  0.97           H  
ATOM   3339  HA  PHE A 218      32.800 -20.412 -12.859  1.00  0.97           H  
ATOM   3340 1HB  PHE A 218      34.458 -19.417 -10.534  1.00  0.97           H  
ATOM   3341 2HB  PHE A 218      33.626 -20.941 -10.523  1.00  0.97           H  
ATOM   3342  HD1 PHE A 218      36.611 -19.392 -11.190  1.00  0.97           H  
ATOM   3343  HD2 PHE A 218      34.118 -22.455 -12.692  1.00  0.97           H  
ATOM   3344  HE1 PHE A 218      38.565 -20.410 -12.283  1.00  0.97           H  
ATOM   3345  HE2 PHE A 218      36.059 -23.499 -13.777  1.00  0.97           H  
ATOM   3346  HZ  PHE A 218      38.279 -22.492 -13.584  1.00  0.97           H  
ATOM   3347  N   LEU A 219      31.715 -18.134 -10.792  1.00  0.91           N  
ATOM   3348  CA  LEU A 219      30.521 -17.687 -10.095  1.00  0.91           C  
ATOM   3349  C   LEU A 219      29.361 -17.543 -11.079  1.00  0.91           C  
ATOM   3350  O   LEU A 219      28.216 -17.812 -10.727  1.00  0.91           O  
ATOM   3351  CB  LEU A 219      30.764 -16.378  -9.355  1.00  0.91           C  
ATOM   3352  CG  LEU A 219      31.678 -16.453  -8.163  1.00  0.91           C  
ATOM   3353  CD1 LEU A 219      31.943 -15.055  -7.645  1.00  0.91           C  
ATOM   3354  CD2 LEU A 219      31.012 -17.303  -7.086  1.00  0.91           C  
ATOM   3355  H   LEU A 219      32.538 -17.529 -10.856  1.00  0.91           H  
ATOM   3356  HA  LEU A 219      30.255 -18.442  -9.358  1.00  0.91           H  
ATOM   3357 1HB  LEU A 219      31.190 -15.670 -10.045  1.00  0.91           H  
ATOM   3358 2HB  LEU A 219      29.804 -15.994  -9.013  1.00  0.91           H  
ATOM   3359  HG  LEU A 219      32.626 -16.891  -8.462  1.00  0.91           H  
ATOM   3360 1HD1 LEU A 219      32.609 -15.106  -6.784  1.00  0.91           H  
ATOM   3361 2HD1 LEU A 219      32.408 -14.454  -8.423  1.00  0.91           H  
ATOM   3362 3HD1 LEU A 219      31.001 -14.594  -7.345  1.00  0.91           H  
ATOM   3363 1HD2 LEU A 219      31.653 -17.357  -6.211  1.00  0.91           H  
ATOM   3364 2HD2 LEU A 219      30.065 -16.839  -6.809  1.00  0.91           H  
ATOM   3365 3HD2 LEU A 219      30.828 -18.308  -7.467  1.00  0.91           H  
ATOM   3366  N   LYS A 220      29.646 -17.149 -12.330  1.00  0.87           N  
ATOM   3367  CA  LYS A 220      28.584 -17.045 -13.338  1.00  0.87           C  
ATOM   3368  C   LYS A 220      27.991 -18.433 -13.611  1.00  0.87           C  
ATOM   3369  O   LYS A 220      26.775 -18.586 -13.751  1.00  0.87           O  
ATOM   3370  CB  LYS A 220      29.103 -16.481 -14.664  1.00  0.87           C  
ATOM   3371  CG  LYS A 220      29.512 -15.021 -14.670  1.00  0.87           C  
ATOM   3372  CD  LYS A 220      29.983 -14.616 -16.058  1.00  0.87           C  
ATOM   3373  CE  LYS A 220      30.515 -13.202 -16.087  1.00  0.87           C  
ATOM   3374  NZ  LYS A 220      30.997 -12.820 -17.452  1.00  0.87           N  
ATOM   3375  H   LYS A 220      30.605 -16.887 -12.561  1.00  0.87           H  
ATOM   3376  HA  LYS A 220      27.793 -16.399 -12.955  1.00  0.87           H  
ATOM   3377 1HB  LYS A 220      29.968 -17.054 -14.976  1.00  0.87           H  
ATOM   3378 2HB  LYS A 220      28.349 -16.621 -15.431  1.00  0.87           H  
ATOM   3379 1HG  LYS A 220      28.685 -14.393 -14.365  1.00  0.87           H  
ATOM   3380 2HG  LYS A 220      30.325 -14.880 -13.974  1.00  0.87           H  
ATOM   3381 1HD  LYS A 220      30.766 -15.298 -16.391  1.00  0.87           H  
ATOM   3382 2HD  LYS A 220      29.149 -14.692 -16.756  1.00  0.87           H  
ATOM   3383 1HE  LYS A 220      29.734 -12.513 -15.776  1.00  0.87           H  
ATOM   3384 2HE  LYS A 220      31.348 -13.129 -15.392  1.00  0.87           H  
ATOM   3385 1HZ  LYS A 220      31.361 -11.880 -17.433  1.00  0.87           H  
ATOM   3386 2HZ  LYS A 220      31.730 -13.454 -17.746  1.00  0.87           H  
ATOM   3387 3HZ  LYS A 220      30.231 -12.874 -18.108  1.00  0.87           H  
ATOM   3388  N   GLU A 221      28.847 -19.461 -13.643  1.00  0.85           N  
ATOM   3389  CA  GLU A 221      28.365 -20.824 -13.875  1.00  0.85           C  
ATOM   3390  C   GLU A 221      27.599 -21.352 -12.664  1.00  0.85           C  
ATOM   3391  O   GLU A 221      26.530 -21.962 -12.805  1.00  0.85           O  
ATOM   3392  CB  GLU A 221      29.518 -21.774 -14.169  1.00  0.85           C  
ATOM   3393  CG  GLU A 221      29.071 -23.216 -14.469  1.00  0.85           C  
ATOM   3394  CD  GLU A 221      28.319 -23.354 -15.771  1.00  0.85           C  
ATOM   3395  OE1 GLU A 221      28.665 -22.647 -16.672  1.00  0.85           O  
ATOM   3396  OE2 GLU A 221      27.378 -24.133 -15.856  1.00  0.85           O  
ATOM   3397  H   GLU A 221      29.850 -19.280 -13.549  1.00  0.85           H  
ATOM   3398  HA  GLU A 221      27.689 -20.814 -14.727  1.00  0.85           H  
ATOM   3399 1HB  GLU A 221      30.076 -21.403 -15.027  1.00  0.85           H  
ATOM   3400 2HB  GLU A 221      30.202 -21.799 -13.317  1.00  0.85           H  
ATOM   3401 1HG  GLU A 221      29.949 -23.863 -14.494  1.00  0.85           H  
ATOM   3402 2HG  GLU A 221      28.436 -23.549 -13.650  1.00  0.85           H  
ATOM   3403  N   LEU A 222      28.120 -21.080 -11.460  1.00  0.84           N  
ATOM   3404  CA  LEU A 222      27.459 -21.535 -10.245  1.00  0.84           C  
ATOM   3405  C   LEU A 222      26.090 -20.862 -10.267  1.00  0.84           C  
ATOM   3406  O   LEU A 222      25.049 -21.509 -10.126  1.00  0.84           O  
ATOM   3407  CB  LEU A 222      28.282 -21.107  -8.992  1.00  0.84           C  
ATOM   3408  CG  LEU A 222      27.780 -21.553  -7.602  1.00  0.84           C  
ATOM   3409  CD1 LEU A 222      27.784 -23.025  -7.553  1.00  0.84           C  
ATOM   3410  CD2 LEU A 222      28.663 -20.970  -6.514  1.00  0.84           C  
ATOM   3411  H   LEU A 222      29.007 -20.582 -11.396  1.00  0.84           H  
ATOM   3412  HA  LEU A 222      27.338 -22.618 -10.269  1.00  0.84           H  
ATOM   3413 1HB  LEU A 222      29.299 -21.467  -9.112  1.00  0.84           H  
ATOM   3414 2HB  LEU A 222      28.319 -20.020  -8.977  1.00  0.84           H  
ATOM   3415  HG  LEU A 222      26.800 -21.240  -7.458  1.00  0.84           H  
ATOM   3416 1HD1 LEU A 222      27.416 -23.359  -6.585  1.00  0.84           H  
ATOM   3417 2HD1 LEU A 222      27.142 -23.389  -8.337  1.00  0.84           H  
ATOM   3418 3HD1 LEU A 222      28.792 -23.397  -7.714  1.00  0.84           H  
ATOM   3419 1HD2 LEU A 222      28.306 -21.298  -5.534  1.00  0.84           H  
ATOM   3420 2HD2 LEU A 222      29.675 -21.319  -6.670  1.00  0.84           H  
ATOM   3421 3HD2 LEU A 222      28.636 -19.880  -6.564  1.00  0.84           H  
ATOM   3422  N   GLY A 223      26.108 -19.556 -10.545  1.00  0.84           N  
ATOM   3423  CA  GLY A 223      24.944 -18.698 -10.620  1.00  0.84           C  
ATOM   3424  C   GLY A 223      23.892 -19.262 -11.545  1.00  0.84           C  
ATOM   3425  O   GLY A 223      22.750 -19.438 -11.137  1.00  0.84           O  
ATOM   3426  H   GLY A 223      27.003 -19.106 -10.682  1.00  0.84           H  
ATOM   3427 1HA  GLY A 223      24.527 -18.544  -9.631  1.00  0.84           H  
ATOM   3428 2HA  GLY A 223      25.258 -17.719 -10.986  1.00  0.84           H  
ATOM   3429  N   ALA A 224      24.261 -19.547 -12.784  1.00  0.86           N  
ATOM   3430  CA  ALA A 224      23.307 -20.057 -13.753  1.00  0.86           C  
ATOM   3431  C   ALA A 224      22.677 -21.377 -13.345  1.00  0.86           C  
ATOM   3432  O   ALA A 224      21.469 -21.565 -13.508  1.00  0.86           O  
ATOM   3433  CB  ALA A 224      23.999 -20.246 -15.067  1.00  0.86           C  
ATOM   3434  H   ALA A 224      25.224 -19.375 -13.071  1.00  0.86           H  
ATOM   3435  HA  ALA A 224      22.512 -19.320 -13.862  1.00  0.86           H  
ATOM   3436 1HB  ALA A 224      23.283 -20.596 -15.807  1.00  0.86           H  
ATOM   3437 2HB  ALA A 224      24.409 -19.311 -15.378  1.00  0.86           H  
ATOM   3438 3HB  ALA A 224      24.801 -20.982 -14.950  1.00  0.86           H  
ATOM   3439  N   ALA A 225      23.465 -22.296 -12.789  1.00  0.91           N  
ATOM   3440  CA  ALA A 225      22.898 -23.575 -12.377  1.00  0.91           C  
ATOM   3441  C   ALA A 225      21.843 -23.356 -11.309  1.00  0.91           C  
ATOM   3442  O   ALA A 225      20.765 -23.977 -11.309  1.00  0.91           O  
ATOM   3443  CB  ALA A 225      23.997 -24.459 -11.849  1.00  0.91           C  
ATOM   3444  H   ALA A 225      24.467 -22.117 -12.664  1.00  0.91           H  
ATOM   3445  HA  ALA A 225      22.425 -24.045 -13.238  1.00  0.91           H  
ATOM   3446 1HB  ALA A 225      23.588 -25.416 -11.540  1.00  0.91           H  
ATOM   3447 2HB  ALA A 225      24.736 -24.614 -12.628  1.00  0.91           H  
ATOM   3448 3HB  ALA A 225      24.469 -23.977 -11.001  1.00  0.91           H  
ATOM   3449  N   MET A 226      22.163 -22.443 -10.399  1.00  0.98           N  
ATOM   3450  CA  MET A 226      21.308 -22.112  -9.287  1.00  0.98           C  
ATOM   3451  C   MET A 226      20.071 -21.341  -9.739  1.00  0.98           C  
ATOM   3452  O   MET A 226      18.972 -21.556  -9.228  1.00  0.98           O  
ATOM   3453  CB  MET A 226      22.137 -21.325  -8.305  1.00  0.98           C  
ATOM   3454  CG  MET A 226      23.190 -22.126  -7.641  1.00  0.98           C  
ATOM   3455  SD  MET A 226      23.988 -21.299  -6.325  1.00  0.98           S  
ATOM   3456  CE  MET A 226      24.530 -19.783  -7.078  1.00  0.98           C  
ATOM   3457  H   MET A 226      23.069 -21.970 -10.466  1.00  0.98           H  
ATOM   3458  HA  MET A 226      20.976 -23.037  -8.815  1.00  0.98           H  
ATOM   3459 1HB  MET A 226      22.649 -20.533  -8.843  1.00  0.98           H  
ATOM   3460 2HB  MET A 226      21.569 -20.878  -7.624  1.00  0.98           H  
ATOM   3461 1HG  MET A 226      22.722 -23.019  -7.237  1.00  0.98           H  
ATOM   3462 2HG  MET A 226      23.918 -22.430  -8.347  1.00  0.98           H  
ATOM   3463 1HE  MET A 226      25.068 -19.176  -6.348  1.00  0.98           H  
ATOM   3464 2HE  MET A 226      25.158 -19.983  -7.894  1.00  0.98           H  
ATOM   3465 3HE  MET A 226      23.661 -19.234  -7.439  1.00  0.98           H  
ATOM   3466  N   GLY A 227      20.253 -20.438 -10.703  1.00  1.10           N  
ATOM   3467  CA  GLY A 227      19.175 -19.623 -11.248  1.00  1.10           C  
ATOM   3468  C   GLY A 227      18.171 -20.490 -11.992  1.00  1.10           C  
ATOM   3469  O   GLY A 227      16.957 -20.282 -11.915  1.00  1.10           O  
ATOM   3470  H   GLY A 227      21.188 -20.290 -11.062  1.00  1.10           H  
ATOM   3471 1HA  GLY A 227      18.678 -19.088 -10.438  1.00  1.10           H  
ATOM   3472 2HA  GLY A 227      19.594 -18.877 -11.920  1.00  1.10           H  
ATOM   3473  N   ALA A 228      18.693 -21.447 -12.760  1.00  1.28           N  
ATOM   3474  CA  ALA A 228      17.885 -22.387 -13.520  1.00  1.28           C  
ATOM   3475  C   ALA A 228      17.043 -23.298 -12.619  1.00  1.28           C  
ATOM   3476  O   ALA A 228      15.915 -23.656 -12.968  1.00  1.28           O  
ATOM   3477  CB  ALA A 228      18.796 -23.239 -14.401  1.00  1.28           C  
ATOM   3478  H   ALA A 228      19.706 -21.532 -12.823  1.00  1.28           H  
ATOM   3479  HA  ALA A 228      17.207 -21.813 -14.151  1.00  1.28           H  
ATOM   3480 1HB  ALA A 228      18.194 -23.924 -14.996  1.00  1.28           H  
ATOM   3481 2HB  ALA A 228      19.377 -22.593 -15.061  1.00  1.28           H  
ATOM   3482 3HB  ALA A 228      19.478 -23.810 -13.766  1.00  1.28           H  
ATOM   3483  N   THR A 229      17.606 -23.689 -11.475  1.00  1.49           N  
ATOM   3484  CA  THR A 229      16.979 -24.645 -10.573  1.00  1.49           C  
ATOM   3485  C   THR A 229      15.994 -24.056  -9.542  1.00  1.49           C  
ATOM   3486  O   THR A 229      16.299 -23.106  -8.828  1.00  1.49           O  
ATOM   3487  CB  THR A 229      18.094 -25.401  -9.845  1.00  1.49           C  
ATOM   3488  OG1 THR A 229      18.917 -26.017 -10.811  1.00  1.49           O  
ATOM   3489  CG2 THR A 229      17.538 -26.473  -8.956  1.00  1.49           C  
ATOM   3490  H   THR A 229      18.549 -23.369 -11.250  1.00  1.49           H  
ATOM   3491  HA  THR A 229      16.427 -25.356 -11.184  1.00  1.49           H  
ATOM   3492  HB  THR A 229      18.693 -24.701  -9.255  1.00  1.49           H  
ATOM   3493  HG1 THR A 229      19.569 -25.342 -11.143  1.00  1.49           H  
ATOM   3494 1HG2 THR A 229      18.366 -26.986  -8.498  1.00  1.49           H  
ATOM   3495 2HG2 THR A 229      16.905 -26.031  -8.189  1.00  1.49           H  
ATOM   3496 3HG2 THR A 229      16.957 -27.176  -9.545  1.00  1.49           H  
ATOM   3497  N   GLY A 230      14.820 -24.675  -9.432  1.00  1.70           N  
ATOM   3498  CA  GLY A 230      13.798 -24.288  -8.448  1.00  1.70           C  
ATOM   3499  C   GLY A 230      13.280 -22.858  -8.611  1.00  1.70           C  
ATOM   3500  O   GLY A 230      12.893 -22.441  -9.707  1.00  1.70           O  
ATOM   3501  H   GLY A 230      14.627 -25.443 -10.059  1.00  1.70           H  
ATOM   3502 1HA  GLY A 230      12.960 -24.981  -8.516  1.00  1.70           H  
ATOM   3503 2HA  GLY A 230      14.211 -24.401  -7.444  1.00  1.70           H  
ATOM   3504  N   SER A 231      13.172 -22.116  -7.508  1.00  1.82           N  
ATOM   3505  CA  SER A 231      12.670 -20.746  -7.625  1.00  1.82           C  
ATOM   3506  C   SER A 231      13.315 -19.713  -6.692  1.00  1.82           C  
ATOM   3507  O   SER A 231      12.698 -18.702  -6.350  1.00  1.82           O  
ATOM   3508  CB  SER A 231      11.176 -20.765  -7.492  1.00  1.82           C  
ATOM   3509  OG  SER A 231      10.631 -21.574  -8.519  1.00  1.82           O  
ATOM   3510  H   SER A 231      13.432 -22.491  -6.594  1.00  1.82           H  
ATOM   3511  HA  SER A 231      12.886 -20.412  -8.640  1.00  1.82           H  
ATOM   3512 1HB  SER A 231      10.881 -21.145  -6.512  1.00  1.82           H  
ATOM   3513 2HB  SER A 231      10.799 -19.750  -7.585  1.00  1.82           H  
ATOM   3514  HG  SER A 231      11.348 -21.662  -9.206  1.00  1.82           H  
ATOM   3515  N   ILE A 232      14.545 -19.963  -6.279  1.00  1.80           N  
ATOM   3516  CA  ILE A 232      15.265 -19.075  -5.364  1.00  1.80           C  
ATOM   3517  C   ILE A 232      15.852 -17.881  -6.108  1.00  1.80           C  
ATOM   3518  O   ILE A 232      16.467 -18.054  -7.154  1.00  1.80           O  
ATOM   3519  CB  ILE A 232      16.420 -19.843  -4.726  1.00  1.80           C  
ATOM   3520  CG1 ILE A 232      15.908 -20.954  -3.932  1.00  1.80           C  
ATOM   3521  CG2 ILE A 232      17.249 -18.930  -3.854  1.00  1.80           C  
ATOM   3522  CD1 ILE A 232      16.948 -21.971  -3.550  1.00  1.80           C  
ATOM   3523  H   ILE A 232      15.001 -20.804  -6.613  1.00  1.80           H  
ATOM   3524  HA  ILE A 232      14.580 -18.721  -4.595  1.00  1.80           H  
ATOM   3525  HB  ILE A 232      16.994 -20.254  -5.490  1.00  1.80           H  
ATOM   3526 1HG1 ILE A 232      15.496 -20.545  -3.026  1.00  1.80           H  
ATOM   3527 2HG1 ILE A 232      15.133 -21.438  -4.482  1.00  1.80           H  
ATOM   3528 1HG2 ILE A 232      18.071 -19.491  -3.417  1.00  1.80           H  
ATOM   3529 2HG2 ILE A 232      17.651 -18.133  -4.457  1.00  1.80           H  
ATOM   3530 3HG2 ILE A 232      16.633 -18.521  -3.064  1.00  1.80           H  
ATOM   3531 1HD1 ILE A 232      16.478 -22.744  -2.945  1.00  1.80           H  
ATOM   3532 2HD1 ILE A 232      17.373 -22.419  -4.447  1.00  1.80           H  
ATOM   3533 3HD1 ILE A 232      17.731 -21.491  -2.985  1.00  1.80           H  
ATOM   3534  N   ALA A 233      15.618 -16.664  -5.624  1.00  1.65           N  
ATOM   3535  CA  ALA A 233      16.212 -15.517  -6.307  1.00  1.65           C  
ATOM   3536  C   ALA A 233      17.614 -15.225  -5.786  1.00  1.65           C  
ATOM   3537  O   ALA A 233      18.499 -14.851  -6.555  1.00  1.65           O  
ATOM   3538  CB  ALA A 233      15.359 -14.275  -6.152  1.00  1.65           C  
ATOM   3539  H   ALA A 233      15.063 -16.548  -4.790  1.00  1.65           H  
ATOM   3540  HA  ALA A 233      16.287 -15.757  -7.368  1.00  1.65           H  
ATOM   3541 1HB  ALA A 233      15.818 -13.453  -6.695  1.00  1.65           H  
ATOM   3542 2HB  ALA A 233      14.362 -14.462  -6.552  1.00  1.65           H  
ATOM   3543 3HB  ALA A 233      15.287 -14.001  -5.116  1.00  1.65           H  
ATOM   3544  N   LEU A 234      17.820 -15.391  -4.484  1.00  1.43           N  
ATOM   3545  CA  LEU A 234      19.108 -15.042  -3.921  1.00  1.43           C  
ATOM   3546  C   LEU A 234      20.024 -16.210  -3.670  1.00  1.43           C  
ATOM   3547  O   LEU A 234      19.627 -17.222  -3.098  1.00  1.43           O  
ATOM   3548  CB  LEU A 234      18.951 -14.383  -2.564  1.00  1.43           C  
ATOM   3549  CG  LEU A 234      18.137 -13.128  -2.442  1.00  1.43           C  
ATOM   3550  CD1 LEU A 234      18.193 -12.728  -0.977  1.00  1.43           C  
ATOM   3551  CD2 LEU A 234      18.623 -12.037  -3.343  1.00  1.43           C  
ATOM   3552  H   LEU A 234      17.082 -15.731  -3.890  1.00  1.43           H  
ATOM   3553  HA  LEU A 234      19.610 -14.361  -4.595  1.00  1.43           H  
ATOM   3554 1HB  LEU A 234      18.487 -15.105  -1.907  1.00  1.43           H  
ATOM   3555 2HB  LEU A 234      19.934 -14.178  -2.179  1.00  1.43           H  
ATOM   3556  HG  LEU A 234      17.137 -13.334  -2.716  1.00  1.43           H  
ATOM   3557 1HD1 LEU A 234      17.601 -11.831  -0.814  1.00  1.43           H  
ATOM   3558 2HD1 LEU A 234      17.807 -13.541  -0.366  1.00  1.43           H  
ATOM   3559 3HD1 LEU A 234      19.228 -12.526  -0.699  1.00  1.43           H  
ATOM   3560 1HD2 LEU A 234      17.998 -11.148  -3.213  1.00  1.43           H  
ATOM   3561 2HD2 LEU A 234      19.657 -11.786  -3.111  1.00  1.43           H  
ATOM   3562 3HD2 LEU A 234      18.546 -12.377  -4.354  1.00  1.43           H  
ATOM   3563  N   TYR A 235      21.260 -16.041  -4.094  1.00  1.22           N  
ATOM   3564  CA  TYR A 235      22.338 -16.955  -3.783  1.00  1.22           C  
ATOM   3565  C   TYR A 235      23.564 -16.096  -3.511  1.00  1.22           C  
ATOM   3566  O   TYR A 235      23.928 -15.277  -4.363  1.00  1.22           O  
ATOM   3567  CB  TYR A 235      22.605 -17.912  -4.925  1.00  1.22           C  
ATOM   3568  CG  TYR A 235      21.432 -18.844  -5.359  1.00  1.22           C  
ATOM   3569  CD1 TYR A 235      20.488 -18.459  -6.306  1.00  1.22           C  
ATOM   3570  CD2 TYR A 235      21.368 -20.102  -4.827  1.00  1.22           C  
ATOM   3571  CE1 TYR A 235      19.520 -19.377  -6.707  1.00  1.22           C  
ATOM   3572  CE2 TYR A 235      20.417 -21.013  -5.203  1.00  1.22           C  
ATOM   3573  CZ  TYR A 235      19.508 -20.674  -6.147  1.00  1.22           C  
ATOM   3574  OH  TYR A 235      18.610 -21.631  -6.588  1.00  1.22           O  
ATOM   3575  H   TYR A 235      21.478 -15.201  -4.612  1.00  1.22           H  
ATOM   3576  HA  TYR A 235      22.101 -17.512  -2.874  1.00  1.22           H  
ATOM   3577 1HB  TYR A 235      22.921 -17.342  -5.801  1.00  1.22           H  
ATOM   3578 2HB  TYR A 235      23.439 -18.548  -4.638  1.00  1.22           H  
ATOM   3579  HD1 TYR A 235      20.518 -17.463  -6.755  1.00  1.22           H  
ATOM   3580  HD2 TYR A 235      22.119 -20.389  -4.125  1.00  1.22           H  
ATOM   3581  HE1 TYR A 235      18.791 -19.102  -7.473  1.00  1.22           H  
ATOM   3582  HE2 TYR A 235      20.419 -22.018  -4.781  1.00  1.22           H  
ATOM   3583  HH  TYR A 235      18.484 -21.533  -7.562  1.00  1.22           H  
ATOM   3584  N   HIS A 236      24.251 -16.305  -2.397  1.00  1.07           N  
ATOM   3585  CA  HIS A 236      25.411 -15.440  -2.128  1.00  1.07           C  
ATOM   3586  C   HIS A 236      26.631 -16.231  -1.668  1.00  1.07           C  
ATOM   3587  O   HIS A 236      26.488 -17.356  -1.193  1.00  1.07           O  
ATOM   3588  CB  HIS A 236      25.049 -14.403  -1.083  1.00  1.07           C  
ATOM   3589  CG  HIS A 236      23.878 -13.485  -1.447  1.00  1.07           C  
ATOM   3590  ND1 HIS A 236      23.992 -12.395  -2.292  1.00  1.07           N  
ATOM   3591  CD2 HIS A 236      22.578 -13.546  -1.106  1.00  1.07           C  
ATOM   3592  CE1 HIS A 236      22.814 -11.820  -2.414  1.00  1.07           C  
ATOM   3593  NE2 HIS A 236      21.955 -12.501  -1.707  1.00  1.07           N  
ATOM   3594  H   HIS A 236      23.922 -17.003  -1.719  1.00  1.07           H  
ATOM   3595  HA  HIS A 236      25.694 -14.908  -3.033  1.00  1.07           H  
ATOM   3596 1HB  HIS A 236      24.791 -14.926  -0.223  1.00  1.07           H  
ATOM   3597 2HB  HIS A 236      25.918 -13.788  -0.850  1.00  1.07           H  
ATOM   3598  HD1 HIS A 236      24.785 -12.113  -2.851  1.00  1.07           H  
ATOM   3599  HD2 HIS A 236      22.001 -14.227  -0.493  1.00  1.07           H  
ATOM   3600  HE1 HIS A 236      22.692 -10.924  -3.033  1.00  1.07           H  
ATOM   3601  N   VAL A 237      27.826 -15.650  -1.830  1.00  0.99           N  
ATOM   3602  CA  VAL A 237      29.081 -16.313  -1.446  1.00  0.99           C  
ATOM   3603  C   VAL A 237      29.917 -15.508  -0.424  1.00  0.99           C  
ATOM   3604  O   VAL A 237      30.157 -14.309  -0.607  1.00  0.99           O  
ATOM   3605  CB  VAL A 237      29.921 -16.579  -2.728  1.00  0.99           C  
ATOM   3606  CG1 VAL A 237      31.249 -17.256  -2.373  1.00  0.99           C  
ATOM   3607  CG2 VAL A 237      29.111 -17.450  -3.720  1.00  0.99           C  
ATOM   3608  H   VAL A 237      27.867 -14.723  -2.235  1.00  0.99           H  
ATOM   3609  HA  VAL A 237      28.837 -17.269  -0.988  1.00  0.99           H  
ATOM   3610  HB  VAL A 237      30.162 -15.624  -3.203  1.00  0.99           H  
ATOM   3611 1HG1 VAL A 237      31.829 -17.418  -3.281  1.00  0.99           H  
ATOM   3612 2HG1 VAL A 237      31.819 -16.622  -1.696  1.00  0.99           H  
ATOM   3613 3HG1 VAL A 237      31.052 -18.216  -1.890  1.00  0.99           H  
ATOM   3614 1HG2 VAL A 237      29.698 -17.618  -4.604  1.00  0.99           H  
ATOM   3615 2HG2 VAL A 237      28.872 -18.399  -3.277  1.00  0.99           H  
ATOM   3616 3HG2 VAL A 237      28.188 -16.942  -3.996  1.00  0.99           H  
ATOM   3617  N   GLU A 238      30.389 -16.194   0.626  1.00  0.97           N  
ATOM   3618  CA  GLU A 238      31.223 -15.605   1.683  1.00  0.97           C  
ATOM   3619  C   GLU A 238      32.444 -14.883   1.139  1.00  0.97           C  
ATOM   3620  O   GLU A 238      33.086 -15.333   0.190  1.00  0.97           O  
ATOM   3621  CB  GLU A 238      31.721 -16.686   2.665  1.00  0.97           C  
ATOM   3622  CG  GLU A 238      32.587 -16.145   3.836  1.00  0.97           C  
ATOM   3623  CD  GLU A 238      33.033 -17.191   4.878  1.00  0.97           C  
ATOM   3624  OE1 GLU A 238      33.727 -18.142   4.546  1.00  0.97           O  
ATOM   3625  OE2 GLU A 238      32.677 -17.041   6.034  1.00  0.97           O  
ATOM   3626  H   GLU A 238      30.134 -17.177   0.725  1.00  0.97           H  
ATOM   3627  HA  GLU A 238      30.622 -14.882   2.227  1.00  0.97           H  
ATOM   3628 1HB  GLU A 238      30.885 -17.220   3.081  1.00  0.97           H  
ATOM   3629 2HB  GLU A 238      32.321 -17.413   2.119  1.00  0.97           H  
ATOM   3630 1HG  GLU A 238      33.486 -15.701   3.418  1.00  0.97           H  
ATOM   3631 2HG  GLU A 238      32.034 -15.355   4.339  1.00  0.97           H  
ATOM   3632  N   GLY A 239      32.735 -13.702   1.682  1.00  1.00           N  
ATOM   3633  CA  GLY A 239      33.930 -12.952   1.282  1.00  1.00           C  
ATOM   3634  C   GLY A 239      33.704 -12.101   0.045  1.00  1.00           C  
ATOM   3635  O   GLY A 239      33.882 -10.884   0.072  1.00  1.00           O  
ATOM   3636  H   GLY A 239      32.147 -13.347   2.422  1.00  1.00           H  
ATOM   3637 1HA  GLY A 239      34.246 -12.316   2.107  1.00  1.00           H  
ATOM   3638 2HA  GLY A 239      34.743 -13.652   1.093  1.00  1.00           H  
ATOM   3639  N   GLU A 240      33.282 -12.753  -1.031  1.00  1.06           N  
ATOM   3640  CA  GLU A 240      32.992 -12.066  -2.281  1.00  1.06           C  
ATOM   3641  C   GLU A 240      31.829 -11.092  -2.064  1.00  1.06           C  
ATOM   3642  O   GLU A 240      31.832  -9.973  -2.581  1.00  1.06           O  
ATOM   3643  CB  GLU A 240      32.602 -13.082  -3.362  1.00  1.06           C  
ATOM   3644  CG  GLU A 240      33.711 -14.039  -3.819  1.00  1.06           C  
ATOM   3645  CD  GLU A 240      34.881 -13.373  -4.507  1.00  1.06           C  
ATOM   3646  OE1 GLU A 240      34.668 -12.609  -5.419  1.00  1.06           O  
ATOM   3647  OE2 GLU A 240      35.994 -13.641  -4.116  1.00  1.06           O  
ATOM   3648  H   GLU A 240      33.183 -13.765  -0.945  1.00  1.06           H  
ATOM   3649  HA  GLU A 240      33.872 -11.504  -2.594  1.00  1.06           H  
ATOM   3650 1HB  GLU A 240      31.781 -13.696  -2.987  1.00  1.06           H  
ATOM   3651 2HB  GLU A 240      32.232 -12.553  -4.241  1.00  1.06           H  
ATOM   3652 1HG  GLU A 240      34.080 -14.575  -2.942  1.00  1.06           H  
ATOM   3653 2HG  GLU A 240      33.271 -14.772  -4.488  1.00  1.06           H  
ATOM   3654  N   THR A 241      30.863 -11.510  -1.243  1.00  1.11           N  
ATOM   3655  CA  THR A 241      29.699 -10.713  -0.904  1.00  1.11           C  
ATOM   3656  C   THR A 241      29.558 -10.441   0.600  1.00  1.11           C  
ATOM   3657  O   THR A 241      29.000 -11.277   1.313  1.00  1.11           O  
ATOM   3658  CB  THR A 241      28.424 -11.406  -1.378  1.00  1.11           C  
ATOM   3659  OG1 THR A 241      28.463 -11.571  -2.792  1.00  1.11           O  
ATOM   3660  CG2 THR A 241      27.229 -10.617  -0.962  1.00  1.11           C  
ATOM   3661  H   THR A 241      30.911 -12.463  -0.878  1.00  1.11           H  
ATOM   3662  HA  THR A 241      29.761  -9.782  -1.457  1.00  1.11           H  
ATOM   3663  HB  THR A 241      28.365 -12.396  -0.922  1.00  1.11           H  
ATOM   3664  HG1 THR A 241      29.252 -12.063  -3.045  1.00  1.11           H  
ATOM   3665 1HG2 THR A 241      26.324 -11.118  -1.286  1.00  1.11           H  
ATOM   3666 2HG2 THR A 241      27.237 -10.543   0.107  1.00  1.11           H  
ATOM   3667 3HG2 THR A 241      27.274  -9.635  -1.396  1.00  1.11           H  
ATOM   3668  N   PRO A 242      29.935  -9.241   1.094  1.00  1.15           N  
ATOM   3669  CA  PRO A 242      29.896  -8.810   2.493  1.00  1.15           C  
ATOM   3670  C   PRO A 242      28.513  -8.932   3.141  1.00  1.15           C  
ATOM   3671  O   PRO A 242      28.399  -9.041   4.356  1.00  1.15           O  
ATOM   3672  CB  PRO A 242      30.324  -7.341   2.397  1.00  1.15           C  
ATOM   3673  CG  PRO A 242      31.180  -7.270   1.158  1.00  1.15           C  
ATOM   3674  CD  PRO A 242      30.580  -8.257   0.194  1.00  1.15           C  
ATOM   3675  HA  PRO A 242      30.638  -9.391   3.062  1.00  1.15           H  
ATOM   3676 1HB  PRO A 242      29.444  -6.694   2.345  1.00  1.15           H  
ATOM   3677 2HB  PRO A 242      30.874  -7.054   3.303  1.00  1.15           H  
ATOM   3678 1HG  PRO A 242      31.179  -6.244   0.759  1.00  1.15           H  
ATOM   3679 2HG  PRO A 242      32.224  -7.515   1.405  1.00  1.15           H  
ATOM   3680 1HD  PRO A 242      29.871  -7.770  -0.466  1.00  1.15           H  
ATOM   3681 2HD  PRO A 242      31.410  -8.724  -0.359  1.00  1.15           H  
ATOM   3682  N   GLU A 243      27.456  -8.968   2.329  1.00  1.18           N  
ATOM   3683  CA  GLU A 243      26.070  -9.099   2.796  1.00  1.18           C  
ATOM   3684  C   GLU A 243      25.932 -10.373   3.621  1.00  1.18           C  
ATOM   3685  O   GLU A 243      25.142 -10.446   4.572  1.00  1.18           O  
ATOM   3686  CB  GLU A 243      25.101  -9.116   1.612  1.00  1.18           C  
ATOM   3687  CG  GLU A 243      23.677  -9.094   1.970  1.00  1.18           C  
ATOM   3688  CD  GLU A 243      22.798  -8.933   0.771  1.00  1.18           C  
ATOM   3689  OE1 GLU A 243      22.977  -7.987   0.058  1.00  1.18           O  
ATOM   3690  OE2 GLU A 243      21.942  -9.752   0.575  1.00  1.18           O  
ATOM   3691  H   GLU A 243      27.611  -8.892   1.340  1.00  1.18           H  
ATOM   3692  HA  GLU A 243      25.832  -8.247   3.436  1.00  1.18           H  
ATOM   3693 1HB  GLU A 243      25.281  -8.281   0.962  1.00  1.18           H  
ATOM   3694 2HB  GLU A 243      25.246 -10.021   1.040  1.00  1.18           H  
ATOM   3695 1HG  GLU A 243      23.419 -10.020   2.486  1.00  1.18           H  
ATOM   3696 2HG  GLU A 243      23.515  -8.260   2.646  1.00  1.18           H  
ATOM   3697  N   TYR A 244      26.736 -11.368   3.255  1.00  1.21           N  
ATOM   3698  CA  TYR A 244      26.835 -12.656   3.908  1.00  1.21           C  
ATOM   3699  C   TYR A 244      26.963 -12.475   5.422  1.00  1.21           C  
ATOM   3700  O   TYR A 244      26.407 -13.247   6.202  1.00  1.21           O  
ATOM   3701  CB  TYR A 244      28.074 -13.372   3.372  1.00  1.21           C  
ATOM   3702  CG  TYR A 244      28.388 -14.698   4.000  1.00  1.21           C  
ATOM   3703  CD1 TYR A 244      27.969 -15.880   3.427  1.00  1.21           C  
ATOM   3704  CD2 TYR A 244      29.091 -14.719   5.185  1.00  1.21           C  
ATOM   3705  CE1 TYR A 244      28.256 -17.076   4.039  1.00  1.21           C  
ATOM   3706  CE2 TYR A 244      29.374 -15.909   5.792  1.00  1.21           C  
ATOM   3707  CZ  TYR A 244      28.956 -17.077   5.224  1.00  1.21           C  
ATOM   3708  OH  TYR A 244      29.223 -18.244   5.829  1.00  1.21           O  
ATOM   3709  H   TYR A 244      27.376 -11.212   2.475  1.00  1.21           H  
ATOM   3710  HA  TYR A 244      25.938 -13.232   3.697  1.00  1.21           H  
ATOM   3711 1HB  TYR A 244      27.959 -13.529   2.297  1.00  1.21           H  
ATOM   3712 2HB  TYR A 244      28.942 -12.726   3.507  1.00  1.21           H  
ATOM   3713  HD1 TYR A 244      27.431 -15.868   2.492  1.00  1.21           H  
ATOM   3714  HD2 TYR A 244      29.421 -13.786   5.638  1.00  1.21           H  
ATOM   3715  HE1 TYR A 244      27.938 -18.018   3.591  1.00  1.21           H  
ATOM   3716  HE2 TYR A 244      29.929 -15.926   6.729  1.00  1.21           H  
ATOM   3717  HH  TYR A 244      28.730 -18.938   5.390  1.00  1.21           H  
ATOM   3718  N   ARG A 245      27.762 -11.484   5.829  1.00  1.24           N  
ATOM   3719  CA  ARG A 245      28.112 -11.225   7.214  1.00  1.24           C  
ATOM   3720  C   ARG A 245      26.904 -10.860   8.073  1.00  1.24           C  
ATOM   3721  O   ARG A 245      26.941 -11.029   9.292  1.00  1.24           O  
ATOM   3722  CB  ARG A 245      29.099 -10.081   7.257  1.00  1.24           C  
ATOM   3723  CG  ARG A 245      30.456 -10.396   6.645  1.00  1.24           C  
ATOM   3724  CD  ARG A 245      31.315  -9.186   6.577  1.00  1.24           C  
ATOM   3725  NE  ARG A 245      32.608  -9.461   5.962  1.00  1.24           N  
ATOM   3726  CZ  ARG A 245      33.490  -8.514   5.582  1.00  1.24           C  
ATOM   3727  NH1 ARG A 245      33.203  -7.242   5.754  1.00  1.24           N  
ATOM   3728  NH2 ARG A 245      34.645  -8.862   5.037  1.00  1.24           N  
ATOM   3729  H   ARG A 245      28.131 -10.836   5.135  1.00  1.24           H  
ATOM   3730  HA  ARG A 245      28.575 -12.122   7.624  1.00  1.24           H  
ATOM   3731 1HB  ARG A 245      28.680  -9.214   6.760  1.00  1.24           H  
ATOM   3732 2HB  ARG A 245      29.269  -9.800   8.295  1.00  1.24           H  
ATOM   3733 1HG  ARG A 245      30.964 -11.155   7.238  1.00  1.24           H  
ATOM   3734 2HG  ARG A 245      30.305 -10.765   5.627  1.00  1.24           H  
ATOM   3735 1HD  ARG A 245      30.808  -8.427   5.975  1.00  1.24           H  
ATOM   3736 2HD  ARG A 245      31.487  -8.801   7.580  1.00  1.24           H  
ATOM   3737  HE  ARG A 245      32.864 -10.428   5.818  1.00  1.24           H  
ATOM   3738 1HH1 ARG A 245      32.321  -6.976   6.171  1.00  1.24           H  
ATOM   3739 2HH1 ARG A 245      33.862  -6.532   5.471  1.00  1.24           H  
ATOM   3740 1HH2 ARG A 245      34.869  -9.838   4.904  1.00  1.24           H  
ATOM   3741 2HH2 ARG A 245      35.304  -8.151   4.756  1.00  1.24           H  
ATOM   3742  N   GLU A 246      25.855 -10.312   7.454  1.00  1.30           N  
ATOM   3743  CA  GLU A 246      24.655  -9.952   8.196  1.00  1.30           C  
ATOM   3744  C   GLU A 246      23.615 -11.048   8.012  1.00  1.30           C  
ATOM   3745  O   GLU A 246      22.806 -11.332   8.894  1.00  1.30           O  
ATOM   3746  CB  GLU A 246      24.090  -8.613   7.704  1.00  1.30           C  
ATOM   3747  CG  GLU A 246      25.005  -7.410   7.920  1.00  1.30           C  
ATOM   3748  CD  GLU A 246      24.408  -6.092   7.424  1.00  1.30           C  
ATOM   3749  OE1 GLU A 246      23.350  -6.100   6.811  1.00  1.30           O  
ATOM   3750  OE2 GLU A 246      25.019  -5.076   7.661  1.00  1.30           O  
ATOM   3751  H   GLU A 246      25.862 -10.199   6.443  1.00  1.30           H  
ATOM   3752  HA  GLU A 246      24.895  -9.877   9.256  1.00  1.30           H  
ATOM   3753 1HB  GLU A 246      23.889  -8.685   6.632  1.00  1.30           H  
ATOM   3754 2HB  GLU A 246      23.143  -8.413   8.201  1.00  1.30           H  
ATOM   3755 1HG  GLU A 246      25.220  -7.322   8.985  1.00  1.30           H  
ATOM   3756 2HG  GLU A 246      25.947  -7.596   7.402  1.00  1.30           H  
ATOM   3757  N   ALA A 247      23.623 -11.651   6.826  1.00  1.38           N  
ATOM   3758  CA  ALA A 247      22.672 -12.691   6.487  1.00  1.38           C  
ATOM   3759  C   ALA A 247      22.808 -13.935   7.358  1.00  1.38           C  
ATOM   3760  O   ALA A 247      21.808 -14.595   7.647  1.00  1.38           O  
ATOM   3761  CB  ALA A 247      22.822 -13.067   5.058  1.00  1.38           C  
ATOM   3762  H   ALA A 247      24.304 -11.365   6.124  1.00  1.38           H  
ATOM   3763  HA  ALA A 247      21.675 -12.283   6.639  1.00  1.38           H  
ATOM   3764 1HB  ALA A 247      22.071 -13.809   4.830  1.00  1.38           H  
ATOM   3765 2HB  ALA A 247      22.686 -12.190   4.423  1.00  1.38           H  
ATOM   3766 3HB  ALA A 247      23.814 -13.480   4.906  1.00  1.38           H  
ATOM   3767  N   ILE A 248      24.031 -14.290   7.756  1.00  1.45           N  
ATOM   3768  CA  ILE A 248      24.179 -15.486   8.573  1.00  1.45           C  
ATOM   3769  C   ILE A 248      24.038 -15.121  10.034  1.00  1.45           C  
ATOM   3770  O   ILE A 248      24.911 -14.462  10.599  1.00  1.45           O  
ATOM   3771  CB  ILE A 248      25.573 -16.133   8.441  1.00  1.45           C  
ATOM   3772  CG1 ILE A 248      25.943 -16.449   7.010  1.00  1.45           C  
ATOM   3773  CG2 ILE A 248      25.609 -17.405   9.269  1.00  1.45           C  
ATOM   3774  CD1 ILE A 248      25.056 -17.346   6.320  1.00  1.45           C  
ATOM   3775  H   ILE A 248      24.849 -13.752   7.464  1.00  1.45           H  
ATOM   3776  HA  ILE A 248      23.408 -16.205   8.307  1.00  1.45           H  
ATOM   3777  HB  ILE A 248      26.321 -15.436   8.819  1.00  1.45           H  
ATOM   3778 1HG1 ILE A 248      25.986 -15.540   6.446  1.00  1.45           H  
ATOM   3779 2HG1 ILE A 248      26.920 -16.898   7.023  1.00  1.45           H  
ATOM   3780 1HG2 ILE A 248      26.598 -17.854   9.206  1.00  1.45           H  
ATOM   3781 2HG2 ILE A 248      25.379 -17.173  10.312  1.00  1.45           H  
ATOM   3782 3HG2 ILE A 248      24.878 -18.093   8.888  1.00  1.45           H  
ATOM   3783 1HD1 ILE A 248      25.434 -17.497   5.332  1.00  1.45           H  
ATOM   3784 2HD1 ILE A 248      25.014 -18.291   6.842  1.00  1.45           H  
ATOM   3785 3HD1 ILE A 248      24.095 -16.900   6.284  1.00  1.45           H  
ATOM   3786  N   THR A 249      22.963 -15.578  10.661  1.00  1.47           N  
ATOM   3787  CA  THR A 249      22.762 -15.250  12.056  1.00  1.47           C  
ATOM   3788  C   THR A 249      22.636 -16.512  12.893  1.00  1.47           C  
ATOM   3789  O   THR A 249      23.597 -17.268  13.035  1.00  1.47           O  
ATOM   3790  CB  THR A 249      21.490 -14.400  12.236  1.00  1.47           C  
ATOM   3791  OG1 THR A 249      20.349 -15.136  11.754  1.00  1.47           O  
ATOM   3792  CG2 THR A 249      21.603 -13.111  11.433  1.00  1.47           C  
ATOM   3793  H   THR A 249      22.277 -16.115  10.150  1.00  1.47           H  
ATOM   3794  HA  THR A 249      23.618 -14.685  12.421  1.00  1.47           H  
ATOM   3795  HB  THR A 249      21.356 -14.160  13.296  1.00  1.47           H  
ATOM   3796  HG1 THR A 249      20.397 -15.191  10.784  1.00  1.47           H  
ATOM   3797 1HG2 THR A 249      20.700 -12.519  11.562  1.00  1.47           H  
ATOM   3798 2HG2 THR A 249      22.465 -12.538  11.775  1.00  1.47           H  
ATOM   3799 3HG2 THR A 249      21.726 -13.345  10.374  1.00  1.47           H  
ATOM   3800  N   ASP A 250      21.427 -16.764  13.397  1.00  1.43           N  
ATOM   3801  CA  ASP A 250      21.192 -17.933  14.242  1.00  1.43           C  
ATOM   3802  C   ASP A 250      20.304 -19.012  13.623  1.00  1.43           C  
ATOM   3803  O   ASP A 250      20.576 -20.209  13.730  1.00  1.43           O  
ATOM   3804  CB  ASP A 250      20.545 -17.483  15.553  1.00  1.43           C  
ATOM   3805  CG  ASP A 250      21.422 -16.530  16.367  1.00  1.43           C  
ATOM   3806  OD1 ASP A 250      22.554 -16.854  16.619  1.00  1.43           O  
ATOM   3807  OD2 ASP A 250      20.943 -15.477  16.719  1.00  1.43           O  
ATOM   3808  H   ASP A 250      20.678 -16.108  13.201  1.00  1.43           H  
ATOM   3809  HA  ASP A 250      22.157 -18.386  14.467  1.00  1.43           H  
ATOM   3810 1HB  ASP A 250      19.599 -16.987  15.337  1.00  1.43           H  
ATOM   3811 2HB  ASP A 250      20.320 -18.359  16.162  1.00  1.43           H  
ATOM   3812  N   LYS A 251      19.234 -18.598  12.951  1.00  1.31           N  
ATOM   3813  CA  LYS A 251      18.241 -19.564  12.476  1.00  1.31           C  
ATOM   3814  C   LYS A 251      18.583 -20.178  11.130  1.00  1.31           C  
ATOM   3815  O   LYS A 251      17.893 -19.958  10.137  1.00  1.31           O  
ATOM   3816  CB  LYS A 251      16.872 -18.894  12.415  1.00  1.31           C  
ATOM   3817  CG  LYS A 251      16.340 -18.458  13.780  1.00  1.31           C  
ATOM   3818  CD  LYS A 251      14.985 -17.771  13.666  1.00  1.31           C  
ATOM   3819  CE  LYS A 251      14.467 -17.334  15.033  1.00  1.31           C  
ATOM   3820  NZ  LYS A 251      13.156 -16.634  14.933  1.00  1.31           N  
ATOM   3821  H   LYS A 251      19.078 -17.610  12.821  1.00  1.31           H  
ATOM   3822  HA  LYS A 251      18.188 -20.377  13.200  1.00  1.31           H  
ATOM   3823 1HB  LYS A 251      16.926 -18.014  11.772  1.00  1.31           H  
ATOM   3824 2HB  LYS A 251      16.150 -19.581  11.974  1.00  1.31           H  
ATOM   3825 1HG  LYS A 251      16.243 -19.332  14.424  1.00  1.31           H  
ATOM   3826 2HG  LYS A 251      17.050 -17.769  14.240  1.00  1.31           H  
ATOM   3827 1HD  LYS A 251      15.074 -16.894  13.023  1.00  1.31           H  
ATOM   3828 2HD  LYS A 251      14.267 -18.457  13.218  1.00  1.31           H  
ATOM   3829 1HE  LYS A 251      14.350 -18.212  15.668  1.00  1.31           H  
ATOM   3830 2HE  LYS A 251      15.192 -16.661  15.491  1.00  1.31           H  
ATOM   3831 1HZ  LYS A 251      12.848 -16.362  15.856  1.00  1.31           H  
ATOM   3832 2HZ  LYS A 251      13.257 -15.811  14.356  1.00  1.31           H  
ATOM   3833 3HZ  LYS A 251      12.473 -17.253  14.520  1.00  1.31           H  
ATOM   3834  N   LEU A 252      19.658 -20.950  11.120  1.00  1.15           N  
ATOM   3835  CA  LEU A 252      20.139 -21.588   9.905  1.00  1.15           C  
ATOM   3836  C   LEU A 252      20.255 -23.102   9.944  1.00  1.15           C  
ATOM   3837  O   LEU A 252      20.624 -23.696  10.960  1.00  1.15           O  
ATOM   3838  CB  LEU A 252      21.506 -21.050   9.505  1.00  1.15           C  
ATOM   3839  CG  LEU A 252      21.551 -19.732   8.793  1.00  1.15           C  
ATOM   3840  CD1 LEU A 252      21.622 -18.559   9.762  1.00  1.15           C  
ATOM   3841  CD2 LEU A 252      22.730 -19.797   7.919  1.00  1.15           C  
ATOM   3842  H   LEU A 252      20.152 -21.059  12.006  1.00  1.15           H  
ATOM   3843  HA  LEU A 252      19.441 -21.337   9.115  1.00  1.15           H  
ATOM   3844 1HB  LEU A 252      22.112 -20.957  10.406  1.00  1.15           H  
ATOM   3845 2HB  LEU A 252      21.979 -21.790   8.850  1.00  1.15           H  
ATOM   3846  HG  LEU A 252      20.648 -19.603   8.191  1.00  1.15           H  
ATOM   3847 1HD1 LEU A 252      21.657 -17.646   9.182  1.00  1.15           H  
ATOM   3848 2HD1 LEU A 252      20.747 -18.543  10.393  1.00  1.15           H  
ATOM   3849 3HD1 LEU A 252      22.516 -18.640  10.383  1.00  1.15           H  
ATOM   3850 1HD2 LEU A 252      22.833 -18.907   7.364  1.00  1.15           H  
ATOM   3851 2HD2 LEU A 252      23.616 -19.949   8.525  1.00  1.15           H  
ATOM   3852 3HD2 LEU A 252      22.606 -20.631   7.246  1.00  1.15           H  
ATOM   3853  N   GLU A 253      20.013 -23.704   8.788  1.00  0.98           N  
ATOM   3854  CA  GLU A 253      20.263 -25.118   8.555  1.00  0.98           C  
ATOM   3855  C   GLU A 253      21.542 -25.212   7.734  1.00  0.98           C  
ATOM   3856  O   GLU A 253      21.927 -24.225   7.100  1.00  0.98           O  
ATOM   3857  CB  GLU A 253      19.096 -25.787   7.839  1.00  0.98           C  
ATOM   3858  CG  GLU A 253      17.796 -25.790   8.633  1.00  0.98           C  
ATOM   3859  CD  GLU A 253      16.684 -26.550   7.949  1.00  0.98           C  
ATOM   3860  OE1 GLU A 253      16.922 -27.096   6.898  1.00  0.98           O  
ATOM   3861  OE2 GLU A 253      15.598 -26.582   8.480  1.00  0.98           O  
ATOM   3862  H   GLU A 253      19.652 -23.135   8.023  1.00  0.98           H  
ATOM   3863  HA  GLU A 253      20.426 -25.620   9.509  1.00  0.98           H  
ATOM   3864 1HB  GLU A 253      18.900 -25.272   6.917  1.00  0.98           H  
ATOM   3865 2HB  GLU A 253      19.354 -26.815   7.594  1.00  0.98           H  
ATOM   3866 1HG  GLU A 253      17.980 -26.233   9.611  1.00  0.98           H  
ATOM   3867 2HG  GLU A 253      17.482 -24.756   8.787  1.00  0.98           H  
ATOM   3868  N   THR A 254      22.202 -26.366   7.748  1.00  0.84           N  
ATOM   3869  CA  THR A 254      23.431 -26.499   6.977  1.00  0.84           C  
ATOM   3870  C   THR A 254      23.409 -27.620   5.944  1.00  0.84           C  
ATOM   3871  O   THR A 254      22.985 -28.744   6.224  1.00  0.84           O  
ATOM   3872  CB  THR A 254      24.647 -26.717   7.916  1.00  0.84           C  
ATOM   3873  OG1 THR A 254      24.774 -25.603   8.805  1.00  0.84           O  
ATOM   3874  CG2 THR A 254      25.958 -26.870   7.100  1.00  0.84           C  
ATOM   3875  H   THR A 254      21.851 -27.146   8.286  1.00  0.84           H  
ATOM   3876  HA  THR A 254      23.593 -25.571   6.438  1.00  0.84           H  
ATOM   3877  HB  THR A 254      24.494 -27.619   8.506  1.00  0.84           H  
ATOM   3878  HG1 THR A 254      24.747 -24.788   8.300  1.00  0.84           H  
ATOM   3879 1HG2 THR A 254      26.793 -27.015   7.781  1.00  0.84           H  
ATOM   3880 2HG2 THR A 254      25.891 -27.730   6.446  1.00  0.84           H  
ATOM   3881 3HG2 THR A 254      26.133 -25.981   6.502  1.00  0.84           H  
ATOM   3882  N   ILE A 255      23.907 -27.295   4.758  1.00  0.75           N  
ATOM   3883  CA  ILE A 255      24.141 -28.254   3.691  1.00  0.75           C  
ATOM   3884  C   ILE A 255      25.633 -28.472   3.610  1.00  0.75           C  
ATOM   3885  O   ILE A 255      26.387 -27.504   3.618  1.00  0.75           O  
ATOM   3886  CB  ILE A 255      23.657 -27.779   2.299  1.00  0.75           C  
ATOM   3887  CG1 ILE A 255      22.187 -27.614   2.223  1.00  0.75           C  
ATOM   3888  CG2 ILE A 255      24.145 -28.704   1.189  1.00  0.75           C  
ATOM   3889  CD1 ILE A 255      21.774 -26.968   0.908  1.00  0.75           C  
ATOM   3890  H   ILE A 255      24.186 -26.323   4.617  1.00  0.75           H  
ATOM   3891  HA  ILE A 255      23.659 -29.200   3.936  1.00  0.75           H  
ATOM   3892  HB  ILE A 255      24.077 -26.802   2.125  1.00  0.75           H  
ATOM   3893 1HG1 ILE A 255      21.719 -28.592   2.298  1.00  0.75           H  
ATOM   3894 2HG1 ILE A 255      21.840 -27.005   3.052  1.00  0.75           H  
ATOM   3895 1HG2 ILE A 255      23.827 -28.312   0.223  1.00  0.75           H  
ATOM   3896 2HG2 ILE A 255      25.227 -28.764   1.205  1.00  0.75           H  
ATOM   3897 3HG2 ILE A 255      23.727 -29.699   1.331  1.00  0.75           H  
ATOM   3898 1HD1 ILE A 255      20.718 -26.888   0.877  1.00  0.75           H  
ATOM   3899 2HD1 ILE A 255      22.213 -25.985   0.821  1.00  0.75           H  
ATOM   3900 3HD1 ILE A 255      22.107 -27.585   0.076  1.00  0.75           H  
ATOM   3901  N   THR A 256      26.066 -29.715   3.590  1.00  0.69           N  
ATOM   3902  CA  THR A 256      27.488 -29.986   3.451  1.00  0.69           C  
ATOM   3903  C   THR A 256      27.672 -30.590   2.079  1.00  0.69           C  
ATOM   3904  O   THR A 256      26.889 -31.461   1.699  1.00  0.69           O  
ATOM   3905  CB  THR A 256      28.015 -30.945   4.535  1.00  0.69           C  
ATOM   3906  OG1 THR A 256      27.805 -30.368   5.830  1.00  0.69           O  
ATOM   3907  CG2 THR A 256      29.502 -31.164   4.336  1.00  0.69           C  
ATOM   3908  H   THR A 256      25.406 -30.479   3.631  1.00  0.69           H  
ATOM   3909  HA  THR A 256      28.052 -29.056   3.499  1.00  0.69           H  
ATOM   3910  HB  THR A 256      27.493 -31.899   4.474  1.00  0.69           H  
ATOM   3911  HG1 THR A 256      28.220 -29.499   5.856  1.00  0.69           H  
ATOM   3912 1HG2 THR A 256      29.883 -31.831   5.107  1.00  0.69           H  
ATOM   3913 2HG2 THR A 256      29.692 -31.605   3.358  1.00  0.69           H  
ATOM   3914 3HG2 THR A 256      30.002 -30.201   4.405  1.00  0.69           H  
ATOM   3915  N   VAL A 257      28.653 -30.109   1.317  1.00  0.67           N  
ATOM   3916  CA  VAL A 257      28.833 -30.684  -0.012  1.00  0.67           C  
ATOM   3917  C   VAL A 257      30.169 -31.385  -0.155  1.00  0.67           C  
ATOM   3918  O   VAL A 257      31.233 -30.763  -0.065  1.00  0.67           O  
ATOM   3919  CB  VAL A 257      28.730 -29.613  -1.106  1.00  0.67           C  
ATOM   3920  CG1 VAL A 257      28.911 -30.286  -2.480  1.00  0.67           C  
ATOM   3921  CG2 VAL A 257      27.431 -28.890  -0.959  1.00  0.67           C  
ATOM   3922  H   VAL A 257      29.256 -29.370   1.685  1.00  0.67           H  
ATOM   3923  HA  VAL A 257      28.046 -31.422  -0.185  1.00  0.67           H  
ATOM   3924  HB  VAL A 257      29.542 -28.904  -1.001  1.00  0.67           H  
ATOM   3925 1HG1 VAL A 257      28.859 -29.557  -3.263  1.00  0.67           H  
ATOM   3926 2HG1 VAL A 257      29.879 -30.785  -2.520  1.00  0.67           H  
ATOM   3927 3HG1 VAL A 257      28.120 -31.025  -2.628  1.00  0.67           H  
ATOM   3928 1HG2 VAL A 257      27.333 -28.123  -1.720  1.00  0.67           H  
ATOM   3929 2HG2 VAL A 257      26.641 -29.605  -1.052  1.00  0.67           H  
ATOM   3930 3HG2 VAL A 257      27.389 -28.429   0.025  1.00  0.67           H  
ATOM   3931  N   GLU A 258      30.100 -32.689  -0.395  1.00  0.68           N  
ATOM   3932  CA  GLU A 258      31.270 -33.548  -0.532  1.00  0.68           C  
ATOM   3933  C   GLU A 258      31.456 -33.982  -1.980  1.00  0.68           C  
ATOM   3934  O   GLU A 258      30.555 -33.812  -2.807  1.00  0.68           O  
ATOM   3935  CB  GLU A 258      31.147 -34.765   0.385  1.00  0.68           C  
ATOM   3936  CG  GLU A 258      31.085 -34.416   1.879  1.00  0.68           C  
ATOM   3937  CD  GLU A 258      31.018 -35.636   2.778  1.00  0.68           C  
ATOM   3938  OE1 GLU A 258      31.003 -36.730   2.263  1.00  0.68           O  
ATOM   3939  OE2 GLU A 258      30.986 -35.468   3.975  1.00  0.68           O  
ATOM   3940  H   GLU A 258      29.175 -33.110  -0.453  1.00  0.68           H  
ATOM   3941  HA  GLU A 258      32.153 -32.984  -0.231  1.00  0.68           H  
ATOM   3942 1HB  GLU A 258      30.240 -35.320   0.130  1.00  0.68           H  
ATOM   3943 2HB  GLU A 258      31.994 -35.431   0.226  1.00  0.68           H  
ATOM   3944 1HG  GLU A 258      31.965 -33.829   2.142  1.00  0.68           H  
ATOM   3945 2HG  GLU A 258      30.206 -33.796   2.055  1.00  0.68           H  
ATOM   3946  N   ASP A 259      32.617 -34.558  -2.288  1.00  0.69           N  
ATOM   3947  CA  ASP A 259      32.905 -35.003  -3.649  1.00  0.69           C  
ATOM   3948  C   ASP A 259      31.868 -36.019  -4.129  1.00  0.69           C  
ATOM   3949  O   ASP A 259      31.476 -36.010  -5.298  1.00  0.69           O  
ATOM   3950  CB  ASP A 259      34.300 -35.634  -3.705  1.00  0.69           C  
ATOM   3951  CG  ASP A 259      35.454 -34.608  -3.542  1.00  0.69           C  
ATOM   3952  OD1 ASP A 259      35.212 -33.427  -3.655  1.00  0.69           O  
ATOM   3953  OD2 ASP A 259      36.549 -35.019  -3.285  1.00  0.69           O  
ATOM   3954  H   ASP A 259      33.313 -34.684  -1.566  1.00  0.69           H  
ATOM   3955  HA  ASP A 259      32.876 -34.138  -4.312  1.00  0.69           H  
ATOM   3956 1HB  ASP A 259      34.388 -36.389  -2.923  1.00  0.69           H  
ATOM   3957 2HB  ASP A 259      34.424 -36.147  -4.660  1.00  0.69           H  
ATOM   3958  N   SER A 260      31.396 -36.872  -3.213  1.00  0.71           N  
ATOM   3959  CA  SER A 260      30.399 -37.890  -3.539  1.00  0.71           C  
ATOM   3960  C   SER A 260      29.092 -37.255  -4.008  1.00  0.71           C  
ATOM   3961  O   SER A 260      28.423 -37.778  -4.904  1.00  0.71           O  
ATOM   3962  CB  SER A 260      30.128 -38.772  -2.338  1.00  0.71           C  
ATOM   3963  OG  SER A 260      31.258 -39.534  -2.000  1.00  0.71           O  
ATOM   3964  H   SER A 260      31.751 -36.814  -2.269  1.00  0.71           H  
ATOM   3965  HA  SER A 260      30.789 -38.508  -4.349  1.00  0.71           H  
ATOM   3966 1HB  SER A 260      29.837 -38.146  -1.491  1.00  0.71           H  
ATOM   3967 2HB  SER A 260      29.290 -39.433  -2.556  1.00  0.71           H  
ATOM   3968  HG  SER A 260      31.012 -40.037  -1.216  1.00  0.71           H  
ATOM   3969  N   ASP A 261      28.721 -36.134  -3.393  1.00  0.74           N  
ATOM   3970  CA  ASP A 261      27.489 -35.462  -3.763  1.00  0.74           C  
ATOM   3971  C   ASP A 261      27.657 -34.794  -5.109  1.00  0.74           C  
ATOM   3972  O   ASP A 261      26.761 -34.856  -5.954  1.00  0.74           O  
ATOM   3973  CB  ASP A 261      27.095 -34.426  -2.723  1.00  0.74           C  
ATOM   3974  CG  ASP A 261      26.639 -35.056  -1.416  1.00  0.74           C  
ATOM   3975  OD1 ASP A 261      26.393 -36.245  -1.379  1.00  0.74           O  
ATOM   3976  OD2 ASP A 261      26.542 -34.338  -0.466  1.00  0.74           O  
ATOM   3977  H   ASP A 261      29.317 -35.736  -2.679  1.00  0.74           H  
ATOM   3978  HA  ASP A 261      26.693 -36.201  -3.841  1.00  0.74           H  
ATOM   3979 1HB  ASP A 261      27.945 -33.771  -2.523  1.00  0.74           H  
ATOM   3980 2HB  ASP A 261      26.306 -33.810  -3.124  1.00  0.74           H  
ATOM   3981  N   LEU A 262      28.837 -34.213  -5.354  1.00  0.76           N  
ATOM   3982  CA  LEU A 262      29.024 -33.589  -6.651  1.00  0.76           C  
ATOM   3983  C   LEU A 262      28.950 -34.680  -7.723  1.00  0.76           C  
ATOM   3984  O   LEU A 262      28.365 -34.483  -8.786  1.00  0.76           O  
ATOM   3985  CB  LEU A 262      30.375 -32.854  -6.770  1.00  0.76           C  
ATOM   3986  CG  LEU A 262      30.603 -31.572  -5.905  1.00  0.76           C  
ATOM   3987  CD1 LEU A 262      32.028 -31.079  -6.141  1.00  0.76           C  
ATOM   3988  CD2 LEU A 262      29.613 -30.477  -6.259  1.00  0.76           C  
ATOM   3989  H   LEU A 262      29.560 -34.183  -4.631  1.00  0.76           H  
ATOM   3990  HA  LEU A 262      28.217 -32.879  -6.815  1.00  0.76           H  
ATOM   3991 1HB  LEU A 262      31.162 -33.563  -6.501  1.00  0.76           H  
ATOM   3992 2HB  LEU A 262      30.521 -32.572  -7.813  1.00  0.76           H  
ATOM   3993  HG  LEU A 262      30.499 -31.836  -4.847  1.00  0.76           H  
ATOM   3994 1HD1 LEU A 262      32.216 -30.200  -5.530  1.00  0.76           H  
ATOM   3995 2HD1 LEU A 262      32.735 -31.866  -5.882  1.00  0.76           H  
ATOM   3996 3HD1 LEU A 262      32.155 -30.818  -7.195  1.00  0.76           H  
ATOM   3997 1HD2 LEU A 262      29.807 -29.607  -5.637  1.00  0.76           H  
ATOM   3998 2HD2 LEU A 262      29.733 -30.203  -7.309  1.00  0.76           H  
ATOM   3999 3HD2 LEU A 262      28.597 -30.830  -6.082  1.00  0.76           H  
ATOM   4000  N   LYS A 263      29.508 -35.857  -7.427  1.00  0.78           N  
ATOM   4001  CA  LYS A 263      29.482 -36.972  -8.364  1.00  0.78           C  
ATOM   4002  C   LYS A 263      28.041 -37.368  -8.677  1.00  0.78           C  
ATOM   4003  O   LYS A 263      27.652 -37.431  -9.844  1.00  0.78           O  
ATOM   4004  CB  LYS A 263      30.255 -38.162  -7.777  1.00  0.78           C  
ATOM   4005  CG  LYS A 263      30.382 -39.426  -8.658  1.00  0.78           C  
ATOM   4006  CD  LYS A 263      31.209 -40.496  -7.908  1.00  0.78           C  
ATOM   4007  CE  LYS A 263      31.576 -41.733  -8.765  1.00  0.78           C  
ATOM   4008  NZ  LYS A 263      30.397 -42.578  -9.132  1.00  0.78           N  
ATOM   4009  H   LYS A 263      30.000 -35.971  -6.541  1.00  0.78           H  
ATOM   4010  HA  LYS A 263      29.958 -36.660  -9.293  1.00  0.78           H  
ATOM   4011 1HB  LYS A 263      31.260 -37.835  -7.507  1.00  0.78           H  
ATOM   4012 2HB  LYS A 263      29.774 -38.476  -6.861  1.00  0.78           H  
ATOM   4013 1HG  LYS A 263      29.385 -39.825  -8.866  1.00  0.78           H  
ATOM   4014 2HG  LYS A 263      30.861 -39.186  -9.605  1.00  0.78           H  
ATOM   4015 1HD  LYS A 263      32.128 -40.038  -7.544  1.00  0.78           H  
ATOM   4016 2HD  LYS A 263      30.634 -40.834  -7.046  1.00  0.78           H  
ATOM   4017 1HE  LYS A 263      32.070 -41.406  -9.678  1.00  0.78           H  
ATOM   4018 2HE  LYS A 263      32.268 -42.344  -8.187  1.00  0.78           H  
ATOM   4019 1HZ  LYS A 263      30.707 -43.366  -9.672  1.00  0.78           H  
ATOM   4020 2HZ  LYS A 263      29.926 -42.901  -8.306  1.00  0.78           H  
ATOM   4021 3HZ  LYS A 263      29.744 -42.040  -9.707  1.00  0.78           H  
ATOM   4022  N   ALA A 264      27.226 -37.570  -7.633  1.00  0.81           N  
ATOM   4023  CA  ALA A 264      25.836 -37.985  -7.824  1.00  0.81           C  
ATOM   4024  C   ALA A 264      25.033 -36.986  -8.653  1.00  0.81           C  
ATOM   4025  O   ALA A 264      24.228 -37.365  -9.523  1.00  0.81           O  
ATOM   4026  CB  ALA A 264      25.175 -38.136  -6.466  1.00  0.81           C  
ATOM   4027  H   ALA A 264      27.594 -37.480  -6.684  1.00  0.81           H  
ATOM   4028  HA  ALA A 264      25.840 -38.940  -8.349  1.00  0.81           H  
ATOM   4029 1HB  ALA A 264      24.148 -38.470  -6.596  1.00  0.81           H  
ATOM   4030 2HB  ALA A 264      25.728 -38.863  -5.873  1.00  0.81           H  
ATOM   4031 3HB  ALA A 264      25.184 -37.170  -5.954  1.00  0.81           H  
ATOM   4032  N   VAL A 265      25.261 -35.704  -8.401  1.00  0.84           N  
ATOM   4033  CA  VAL A 265      24.544 -34.686  -9.135  1.00  0.84           C  
ATOM   4034  C   VAL A 265      25.046 -34.626 -10.564  1.00  0.84           C  
ATOM   4035  O   VAL A 265      24.252 -34.553 -11.494  1.00  0.84           O  
ATOM   4036  CB  VAL A 265      24.650 -33.335  -8.432  1.00  0.84           C  
ATOM   4037  CG1 VAL A 265      24.039 -32.223  -9.295  1.00  0.84           C  
ATOM   4038  CG2 VAL A 265      23.924 -33.410  -7.108  1.00  0.84           C  
ATOM   4039  H   VAL A 265      25.924 -35.433  -7.670  1.00  0.84           H  
ATOM   4040  HA  VAL A 265      23.490 -34.960  -9.155  1.00  0.84           H  
ATOM   4041  HB  VAL A 265      25.689 -33.119  -8.245  1.00  0.84           H  
ATOM   4042 1HG1 VAL A 265      24.135 -31.275  -8.767  1.00  0.84           H  
ATOM   4043 2HG1 VAL A 265      24.565 -32.162 -10.248  1.00  0.84           H  
ATOM   4044 3HG1 VAL A 265      22.988 -32.439  -9.471  1.00  0.84           H  
ATOM   4045 1HG2 VAL A 265      24.011 -32.469  -6.598  1.00  0.84           H  
ATOM   4046 2HG2 VAL A 265      22.873 -33.636  -7.277  1.00  0.84           H  
ATOM   4047 3HG2 VAL A 265      24.368 -34.193  -6.493  1.00  0.84           H  
ATOM   4048  N   ARG A 266      26.357 -34.679 -10.769  1.00  0.88           N  
ATOM   4049  CA  ARG A 266      26.867 -34.647 -12.127  1.00  0.88           C  
ATOM   4050  C   ARG A 266      26.292 -35.782 -12.949  1.00  0.88           C  
ATOM   4051  O   ARG A 266      25.786 -35.570 -14.049  1.00  0.88           O  
ATOM   4052  CB  ARG A 266      28.374 -34.797 -12.173  1.00  0.88           C  
ATOM   4053  CG  ARG A 266      28.950 -34.600 -13.566  1.00  0.88           C  
ATOM   4054  CD  ARG A 266      30.410 -34.803 -13.617  1.00  0.88           C  
ATOM   4055  NE  ARG A 266      31.097 -33.865 -12.778  1.00  0.88           N  
ATOM   4056  CZ  ARG A 266      32.415 -33.863 -12.539  1.00  0.88           C  
ATOM   4057  NH1 ARG A 266      33.210 -34.747 -13.105  1.00  0.88           N  
ATOM   4058  NH2 ARG A 266      32.902 -32.966 -11.727  1.00  0.88           N  
ATOM   4059  H   ARG A 266      27.008 -34.739  -9.989  1.00  0.88           H  
ATOM   4060  HA  ARG A 266      26.581 -33.704 -12.585  1.00  0.88           H  
ATOM   4061 1HB  ARG A 266      28.841 -34.102 -11.486  1.00  0.88           H  
ATOM   4062 2HB  ARG A 266      28.644 -35.802 -11.841  1.00  0.88           H  
ATOM   4063 1HG  ARG A 266      28.480 -35.310 -14.236  1.00  0.88           H  
ATOM   4064 2HG  ARG A 266      28.735 -33.586 -13.905  1.00  0.88           H  
ATOM   4065 1HD  ARG A 266      30.649 -35.811 -13.276  1.00  0.88           H  
ATOM   4066 2HD  ARG A 266      30.762 -34.667 -14.642  1.00  0.88           H  
ATOM   4067  HE  ARG A 266      30.541 -33.159 -12.312  1.00  0.88           H  
ATOM   4068 1HH1 ARG A 266      32.835 -35.441 -13.735  1.00  0.88           H  
ATOM   4069 2HH1 ARG A 266      34.201 -34.725 -12.905  1.00  0.88           H  
ATOM   4070 1HH2 ARG A 266      32.285 -32.293 -11.283  1.00  0.88           H  
ATOM   4071 2HH2 ARG A 266      33.896 -32.923 -11.521  1.00  0.88           H  
ATOM   4072  N   GLU A 267      26.303 -36.992 -12.391  1.00  0.92           N  
ATOM   4073  CA  GLU A 267      25.831 -38.160 -13.124  1.00  0.92           C  
ATOM   4074  C   GLU A 267      24.372 -38.009 -13.523  1.00  0.92           C  
ATOM   4075  O   GLU A 267      23.987 -38.397 -14.629  1.00  0.92           O  
ATOM   4076  CB  GLU A 267      26.052 -39.425 -12.294  1.00  0.92           C  
ATOM   4077  CG  GLU A 267      27.525 -39.797 -12.165  1.00  0.92           C  
ATOM   4078  CD  GLU A 267      27.797 -40.949 -11.236  1.00  0.92           C  
ATOM   4079  OE1 GLU A 267      26.886 -41.472 -10.643  1.00  0.92           O  
ATOM   4080  OE2 GLU A 267      28.952 -41.293 -11.101  1.00  0.92           O  
ATOM   4081  H   GLU A 267      26.695 -37.113 -11.456  1.00  0.92           H  
ATOM   4082  HA  GLU A 267      26.422 -38.251 -14.034  1.00  0.92           H  
ATOM   4083 1HB  GLU A 267      25.651 -39.273 -11.289  1.00  0.92           H  
ATOM   4084 2HB  GLU A 267      25.520 -40.261 -12.745  1.00  0.92           H  
ATOM   4085 1HG  GLU A 267      27.901 -40.053 -13.156  1.00  0.92           H  
ATOM   4086 2HG  GLU A 267      28.077 -38.926 -11.824  1.00  0.92           H  
ATOM   4087  N   SER A 268      23.572 -37.369 -12.670  1.00  0.98           N  
ATOM   4088  CA  SER A 268      22.161 -37.145 -12.944  1.00  0.98           C  
ATOM   4089  C   SER A 268      21.917 -36.320 -14.230  1.00  0.98           C  
ATOM   4090  O   SER A 268      20.816 -36.355 -14.782  1.00  0.98           O  
ATOM   4091  CB  SER A 268      21.516 -36.449 -11.757  1.00  0.98           C  
ATOM   4092  OG  SER A 268      21.539 -37.274 -10.611  1.00  0.98           O  
ATOM   4093  H   SER A 268      23.941 -37.078 -11.761  1.00  0.98           H  
ATOM   4094  HA  SER A 268      21.686 -38.116 -13.072  1.00  0.98           H  
ATOM   4095 1HB  SER A 268      22.029 -35.519 -11.551  1.00  0.98           H  
ATOM   4096 2HB  SER A 268      20.489 -36.198 -12.006  1.00  0.98           H  
ATOM   4097  HG  SER A 268      22.491 -37.414 -10.390  1.00  0.98           H  
ATOM   4098  N   PHE A 269      22.923 -35.556 -14.683  1.00  1.06           N  
ATOM   4099  CA  PHE A 269      22.825 -34.733 -15.889  1.00  1.06           C  
ATOM   4100  C   PHE A 269      23.632 -35.255 -17.090  1.00  1.06           C  
ATOM   4101  O   PHE A 269      23.708 -34.574 -18.126  1.00  1.06           O  
ATOM   4102  CB  PHE A 269      23.310 -33.320 -15.597  1.00  1.06           C  
ATOM   4103  CG  PHE A 269      22.474 -32.537 -14.678  1.00  1.06           C  
ATOM   4104  CD1 PHE A 269      22.841 -32.344 -13.373  1.00  1.06           C  
ATOM   4105  CD2 PHE A 269      21.314 -31.953 -15.141  1.00  1.06           C  
ATOM   4106  CE1 PHE A 269      22.057 -31.603 -12.544  1.00  1.06           C  
ATOM   4107  CE2 PHE A 269      20.534 -31.206 -14.318  1.00  1.06           C  
ATOM   4108  CZ  PHE A 269      20.902 -31.035 -13.020  1.00  1.06           C  
ATOM   4109  H   PHE A 269      23.820 -35.569 -14.197  1.00  1.06           H  
ATOM   4110  HA  PHE A 269      21.776 -34.692 -16.182  1.00  1.06           H  
ATOM   4111 1HB  PHE A 269      24.323 -33.369 -15.185  1.00  1.06           H  
ATOM   4112 2HB  PHE A 269      23.357 -32.780 -16.524  1.00  1.06           H  
ATOM   4113  HD1 PHE A 269      23.761 -32.792 -13.008  1.00  1.06           H  
ATOM   4114  HD2 PHE A 269      21.026 -32.093 -16.181  1.00  1.06           H  
ATOM   4115  HE1 PHE A 269      22.347 -31.459 -11.516  1.00  1.06           H  
ATOM   4116  HE2 PHE A 269      19.621 -30.746 -14.694  1.00  1.06           H  
ATOM   4117  HZ  PHE A 269      20.285 -30.440 -12.375  1.00  1.06           H  
ATOM   4118  N   GLN A 270      24.253 -36.428 -16.951  1.00  1.15           N  
ATOM   4119  CA  GLN A 270      25.080 -36.998 -18.017  1.00  1.15           C  
ATOM   4120  C   GLN A 270      24.387 -38.041 -18.886  1.00  1.15           C  
ATOM   4121  O   GLN A 270      24.617 -39.233 -18.689  1.00  1.15           O  
ATOM   4122  CB  GLN A 270      26.354 -37.640 -17.452  1.00  1.15           C  
ATOM   4123  CG  GLN A 270      27.383 -36.689 -16.865  1.00  1.15           C  
ATOM   4124  CD  GLN A 270      28.583 -37.445 -16.293  1.00  1.15           C  
ATOM   4125  OE1 GLN A 270      28.454 -38.573 -15.808  1.00  1.15           O  
ATOM   4126  NE2 GLN A 270      29.763 -36.845 -16.368  1.00  1.15           N  
ATOM   4127  H   GLN A 270      24.140 -36.964 -16.087  1.00  1.15           H  
ATOM   4128  HA  GLN A 270      25.381 -36.179 -18.665  1.00  1.15           H  
ATOM   4129 1HB  GLN A 270      26.069 -38.331 -16.654  1.00  1.15           H  
ATOM   4130 2HB  GLN A 270      26.829 -38.217 -18.214  1.00  1.15           H  
ATOM   4131 1HG  GLN A 270      27.744 -36.021 -17.657  1.00  1.15           H  
ATOM   4132 2HG  GLN A 270      26.926 -36.111 -16.084  1.00  1.15           H  
ATOM   4133 1HE2 GLN A 270      30.585 -37.300 -16.024  1.00  1.15           H  
ATOM   4134 2HE2 GLN A 270      29.840 -35.927 -16.783  1.00  1.15           H  
ATOM   4135  N   ASP A 271      23.538 -37.653 -19.839  1.00  1.26           N  
ATOM   4136  CA  ASP A 271      22.888 -38.706 -20.609  1.00  1.26           C  
ATOM   4137  C   ASP A 271      23.918 -39.560 -21.340  1.00  1.26           C  
ATOM   4138  O   ASP A 271      24.963 -39.070 -21.803  1.00  1.26           O  
ATOM   4139  CB  ASP A 271      21.867 -38.153 -21.614  1.00  1.26           C  
ATOM   4140  CG  ASP A 271      20.562 -37.633 -20.941  1.00  1.26           C  
ATOM   4141  OD1 ASP A 271      20.378 -37.911 -19.779  1.00  1.26           O  
ATOM   4142  OD2 ASP A 271      19.778 -36.920 -21.575  1.00  1.26           O  
ATOM   4143  H   ASP A 271      23.326 -36.674 -20.044  1.00  1.26           H  
ATOM   4144  HA  ASP A 271      22.352 -39.354 -19.916  1.00  1.26           H  
ATOM   4145 1HB  ASP A 271      22.322 -37.362 -22.191  1.00  1.26           H  
ATOM   4146 2HB  ASP A 271      21.606 -38.948 -22.320  1.00  1.26           H  
ATOM   4147  N   ASP A 272      23.616 -40.850 -21.419  1.00  1.36           N  
ATOM   4148  CA  ASP A 272      24.430 -41.800 -22.152  1.00  1.36           C  
ATOM   4149  C   ASP A 272      24.419 -41.435 -23.620  1.00  1.36           C  
ATOM   4150  O   ASP A 272      23.422 -40.918 -24.127  1.00  1.36           O  
ATOM   4151  CB  ASP A 272      23.906 -43.227 -21.984  1.00  1.36           C  
ATOM   4152  CG  ASP A 272      24.149 -43.823 -20.594  1.00  1.36           C  
ATOM   4153  OD1 ASP A 272      24.869 -43.239 -19.824  1.00  1.36           O  
ATOM   4154  OD2 ASP A 272      23.604 -44.865 -20.323  1.00  1.36           O  
ATOM   4155  H   ASP A 272      22.768 -41.172 -20.975  1.00  1.36           H  
ATOM   4156  HA  ASP A 272      25.456 -41.746 -21.788  1.00  1.36           H  
ATOM   4157 1HB  ASP A 272      22.835 -43.243 -22.186  1.00  1.36           H  
ATOM   4158 2HB  ASP A 272      24.382 -43.871 -22.727  1.00  1.36           H  
ATOM   4159  N   TRP A 273      25.505 -41.729 -24.311  1.00  1.40           N  
ATOM   4160  CA  TRP A 273      25.552 -41.486 -25.737  1.00  1.40           C  
ATOM   4161  C   TRP A 273      26.303 -42.613 -26.408  1.00  1.40           C  
ATOM   4162  O   TRP A 273      27.106 -43.299 -25.777  1.00  1.40           O  
ATOM   4163  CB  TRP A 273      26.271 -40.159 -26.031  1.00  1.40           C  
ATOM   4164  CG  TRP A 273      27.734 -40.181 -25.634  1.00  1.40           C  
ATOM   4165  CD1 TRP A 273      28.254 -39.906 -24.407  1.00  1.40           C  
ATOM   4166  CD2 TRP A 273      28.873 -40.492 -26.489  1.00  1.40           C  
ATOM   4167  NE1 TRP A 273      29.630 -40.038 -24.439  1.00  1.40           N  
ATOM   4168  CE2 TRP A 273      30.010 -40.411 -25.703  1.00  1.40           C  
ATOM   4169  CE3 TRP A 273      29.006 -40.825 -27.829  1.00  1.40           C  
ATOM   4170  CZ2 TRP A 273      31.269 -40.680 -26.216  1.00  1.40           C  
ATOM   4171  CZ3 TRP A 273      30.258 -41.082 -28.346  1.00  1.40           C  
ATOM   4172  CH2 TRP A 273      31.360 -41.018 -27.553  1.00  1.40           C  
ATOM   4173  H   TRP A 273      26.302 -42.135 -23.843  1.00  1.40           H  
ATOM   4174  HA  TRP A 273      24.537 -41.451 -26.132  1.00  1.40           H  
ATOM   4175 1HB  TRP A 273      26.203 -39.936 -27.096  1.00  1.40           H  
ATOM   4176 2HB  TRP A 273      25.776 -39.349 -25.493  1.00  1.40           H  
ATOM   4177  HD1 TRP A 273      27.672 -39.627 -23.536  1.00  1.40           H  
ATOM   4178  HE1 TRP A 273      30.291 -39.878 -23.656  1.00  1.40           H  
ATOM   4179  HE3 TRP A 273      28.145 -40.871 -28.447  1.00  1.40           H  
ATOM   4180  HZ2 TRP A 273      32.168 -40.628 -25.604  1.00  1.40           H  
ATOM   4181  HZ3 TRP A 273      30.342 -41.343 -29.403  1.00  1.40           H  
ATOM   4182  HH2 TRP A 273      32.334 -41.229 -27.977  1.00  1.40           H  
ATOM   4183  N   SER A 274      26.042 -42.792 -27.692  1.00  1.38           N  
ATOM   4184  CA  SER A 274      26.779 -43.730 -28.512  1.00  1.38           C  
ATOM   4185  C   SER A 274      27.096 -43.001 -29.790  1.00  1.38           C  
ATOM   4186  O   SER A 274      27.933 -43.418 -30.589  1.00  1.38           O  
ATOM   4187  CB  SER A 274      25.943 -44.955 -28.789  1.00  1.38           C  
ATOM   4188  OG  SER A 274      24.808 -44.617 -29.534  1.00  1.38           O  
ATOM   4189  H   SER A 274      25.346 -42.219 -28.146  1.00  1.38           H  
ATOM   4190  HA  SER A 274      27.710 -44.008 -28.016  1.00  1.38           H  
ATOM   4191 1HB  SER A 274      26.539 -45.683 -29.339  1.00  1.38           H  
ATOM   4192 2HB  SER A 274      25.645 -45.417 -27.848  1.00  1.38           H  
ATOM   4193  HG  SER A 274      25.136 -44.166 -30.322  1.00  1.38           H  
ATOM   4194  N   ASP A 275      26.374 -41.896 -29.963  1.00  1.28           N  
ATOM   4195  CA  ASP A 275      26.457 -41.072 -31.156  1.00  1.28           C  
ATOM   4196  C   ASP A 275      25.935 -39.650 -30.842  1.00  1.28           C  
ATOM   4197  O   ASP A 275      24.728 -39.456 -30.698  1.00  1.28           O  
ATOM   4198  CB  ASP A 275      25.628 -41.738 -32.272  1.00  1.28           C  
ATOM   4199  CG  ASP A 275      25.762 -41.133 -33.679  1.00  1.28           C  
ATOM   4200  OD1 ASP A 275      26.441 -40.165 -33.843  1.00  1.28           O  
ATOM   4201  OD2 ASP A 275      25.136 -41.670 -34.587  1.00  1.28           O  
ATOM   4202  H   ASP A 275      25.732 -41.639 -29.228  1.00  1.28           H  
ATOM   4203  HA  ASP A 275      27.500 -41.001 -31.468  1.00  1.28           H  
ATOM   4204 1HB  ASP A 275      25.909 -42.789 -32.343  1.00  1.28           H  
ATOM   4205 2HB  ASP A 275      24.574 -41.707 -31.994  1.00  1.28           H  
ATOM   4206  N   ILE A 276      26.843 -38.685 -30.670  1.00  1.15           N  
ATOM   4207  CA  ILE A 276      26.488 -37.289 -30.356  1.00  1.15           C  
ATOM   4208  C   ILE A 276      26.363 -36.559 -31.686  1.00  1.15           C  
ATOM   4209  O   ILE A 276      27.225 -36.734 -32.541  1.00  1.15           O  
ATOM   4210  CB  ILE A 276      27.572 -36.599 -29.474  1.00  1.15           C  
ATOM   4211  CG1 ILE A 276      27.682 -37.289 -28.136  1.00  1.15           C  
ATOM   4212  CG2 ILE A 276      27.286 -35.107 -29.298  1.00  1.15           C  
ATOM   4213  CD1 ILE A 276      28.914 -36.870 -27.355  1.00  1.15           C  
ATOM   4214  H   ILE A 276      27.816 -38.921 -30.794  1.00  1.15           H  
ATOM   4215  HA  ILE A 276      25.525 -37.258 -29.846  1.00  1.15           H  
ATOM   4216  HB  ILE A 276      28.529 -36.705 -29.943  1.00  1.15           H  
ATOM   4217 1HG1 ILE A 276      26.800 -37.057 -27.542  1.00  1.15           H  
ATOM   4218 2HG1 ILE A 276      27.720 -38.351 -28.294  1.00  1.15           H  
ATOM   4219 1HG2 ILE A 276      28.069 -34.658 -28.696  1.00  1.15           H  
ATOM   4220 2HG2 ILE A 276      27.268 -34.630 -30.263  1.00  1.15           H  
ATOM   4221 3HG2 ILE A 276      26.322 -34.962 -28.804  1.00  1.15           H  
ATOM   4222 1HD1 ILE A 276      28.948 -37.398 -26.401  1.00  1.15           H  
ATOM   4223 2HD1 ILE A 276      29.803 -37.119 -27.933  1.00  1.15           H  
ATOM   4224 3HD1 ILE A 276      28.893 -35.803 -27.175  1.00  1.15           H  
ATOM   4225  N   ASP A 277      25.295 -35.791 -31.917  1.00  1.01           N  
ATOM   4226  CA  ASP A 277      25.244 -35.106 -33.204  1.00  1.01           C  
ATOM   4227  C   ASP A 277      25.867 -33.732 -33.110  1.00  1.01           C  
ATOM   4228  O   ASP A 277      26.393 -33.213 -34.090  1.00  1.01           O  
ATOM   4229  CB  ASP A 277      23.838 -34.990 -33.769  1.00  1.01           C  
ATOM   4230  CG  ASP A 277      23.213 -36.294 -34.103  1.00  1.01           C  
ATOM   4231  OD1 ASP A 277      23.821 -37.046 -34.805  1.00  1.01           O  
ATOM   4232  OD2 ASP A 277      22.080 -36.520 -33.748  1.00  1.01           O  
ATOM   4233  H   ASP A 277      24.569 -35.629 -31.217  1.00  1.01           H  
ATOM   4234  HA  ASP A 277      25.826 -35.683 -33.923  1.00  1.01           H  
ATOM   4235 1HB  ASP A 277      23.208 -34.451 -33.066  1.00  1.01           H  
ATOM   4236 2HB  ASP A 277      23.885 -34.419 -34.687  1.00  1.01           H  
ATOM   4237  N   MET A 278      25.799 -33.127 -31.938  1.00  0.91           N  
ATOM   4238  CA  MET A 278      26.358 -31.793 -31.798  1.00  0.91           C  
ATOM   4239  C   MET A 278      26.895 -31.467 -30.413  1.00  0.91           C  
ATOM   4240  O   MET A 278      26.352 -31.920 -29.403  1.00  0.91           O  
ATOM   4241  CB  MET A 278      25.303 -30.814 -32.229  1.00  0.91           C  
ATOM   4242  CG  MET A 278      25.639 -29.427 -32.141  1.00  0.91           C  
ATOM   4243  SD  MET A 278      24.335 -28.434 -32.833  1.00  0.91           S  
ATOM   4244  CE  MET A 278      23.071 -28.977 -31.779  1.00  0.91           C  
ATOM   4245  H   MET A 278      25.306 -33.572 -31.163  1.00  0.91           H  
ATOM   4246  HA  MET A 278      27.201 -31.708 -32.487  1.00  0.91           H  
ATOM   4247 1HB  MET A 278      25.095 -30.993 -33.261  1.00  0.91           H  
ATOM   4248 2HB  MET A 278      24.388 -30.990 -31.667  1.00  0.91           H  
ATOM   4249 1HG  MET A 278      25.794 -29.144 -31.119  1.00  0.91           H  
ATOM   4250 2HG  MET A 278      26.558 -29.258 -32.690  1.00  0.91           H  
ATOM   4251 1HE  MET A 278      22.168 -28.458 -31.996  1.00  0.91           H  
ATOM   4252 2HE  MET A 278      22.922 -30.037 -31.920  1.00  0.91           H  
ATOM   4253 3HE  MET A 278      23.356 -28.805 -30.770  1.00  0.91           H  
ATOM   4254  N   ILE A 279      27.966 -30.675 -30.373  1.00  0.86           N  
ATOM   4255  CA  ILE A 279      28.479 -30.188 -29.099  1.00  0.86           C  
ATOM   4256  C   ILE A 279      28.303 -28.675 -29.033  1.00  0.86           C  
ATOM   4257  O   ILE A 279      28.781 -27.949 -29.912  1.00  0.86           O  
ATOM   4258  CB  ILE A 279      29.966 -30.543 -28.919  1.00  0.86           C  
ATOM   4259  CG1 ILE A 279      30.130 -32.032 -29.024  1.00  0.86           C  
ATOM   4260  CG2 ILE A 279      30.454 -30.052 -27.552  1.00  0.86           C  
ATOM   4261  CD1 ILE A 279      30.398 -32.471 -30.417  1.00  0.86           C  
ATOM   4262  H   ILE A 279      28.414 -30.394 -31.251  1.00  0.86           H  
ATOM   4263  HA  ILE A 279      27.911 -30.637 -28.289  1.00  0.86           H  
ATOM   4264  HB  ILE A 279      30.551 -30.089 -29.714  1.00  0.86           H  
ATOM   4265 1HG1 ILE A 279      30.947 -32.365 -28.377  1.00  0.86           H  
ATOM   4266 2HG1 ILE A 279      29.215 -32.506 -28.701  1.00  0.86           H  
ATOM   4267 1HG2 ILE A 279      31.505 -30.311 -27.427  1.00  0.86           H  
ATOM   4268 2HG2 ILE A 279      30.336 -28.975 -27.491  1.00  0.86           H  
ATOM   4269 3HG2 ILE A 279      29.863 -30.523 -26.765  1.00  0.86           H  
ATOM   4270 1HD1 ILE A 279      30.473 -33.546 -30.438  1.00  0.86           H  
ATOM   4271 2HD1 ILE A 279      29.588 -32.153 -31.053  1.00  0.86           H  
ATOM   4272 3HD1 ILE A 279      31.327 -32.027 -30.779  1.00  0.86           H  
ATOM   4273  N   LEU A 280      27.567 -28.213 -28.026  1.00  0.87           N  
ATOM   4274  CA  LEU A 280      27.292 -26.793 -27.860  1.00  0.87           C  
ATOM   4275  C   LEU A 280      27.912 -26.183 -26.608  1.00  0.87           C  
ATOM   4276  O   LEU A 280      27.511 -26.474 -25.465  1.00  0.87           O  
ATOM   4277  CB  LEU A 280      25.791 -26.523 -27.901  1.00  0.87           C  
ATOM   4278  CG  LEU A 280      25.114 -26.902 -29.194  1.00  0.87           C  
ATOM   4279  CD1 LEU A 280      23.709 -26.544 -29.149  1.00  0.87           C  
ATOM   4280  CD2 LEU A 280      25.749 -26.223 -30.235  1.00  0.87           C  
ATOM   4281  H   LEU A 280      27.215 -28.875 -27.343  1.00  0.87           H  
ATOM   4282  HA  LEU A 280      27.728 -26.268 -28.709  1.00  0.87           H  
ATOM   4283 1HB  LEU A 280      25.316 -27.088 -27.100  1.00  0.87           H  
ATOM   4284 2HB  LEU A 280      25.624 -25.474 -27.724  1.00  0.87           H  
ATOM   4285  HG  LEU A 280      25.186 -27.959 -29.354  1.00  0.87           H  
ATOM   4286 1HD1 LEU A 280      23.230 -26.777 -30.073  1.00  0.87           H  
ATOM   4287 2HD1 LEU A 280      23.257 -27.073 -28.381  1.00  0.87           H  
ATOM   4288 3HD1 LEU A 280      23.618 -25.497 -28.977  1.00  0.87           H  
ATOM   4289 1HD2 LEU A 280      25.297 -26.442 -31.173  1.00  0.87           H  
ATOM   4290 2HD2 LEU A 280      25.662 -25.206 -30.045  1.00  0.87           H  
ATOM   4291 3HD2 LEU A 280      26.789 -26.498 -30.264  1.00  0.87           H  
ATOM   4292  N   ILE A 281      28.869 -25.306 -26.855  1.00  0.91           N  
ATOM   4293  CA  ILE A 281      29.607 -24.620 -25.818  1.00  0.91           C  
ATOM   4294  C   ILE A 281      29.131 -23.183 -25.855  1.00  0.91           C  
ATOM   4295  O   ILE A 281      29.207 -22.569 -26.913  1.00  0.91           O  
ATOM   4296  CB  ILE A 281      31.089 -24.680 -26.143  1.00  0.91           C  
ATOM   4297  CG1 ILE A 281      31.503 -26.127 -26.355  1.00  0.91           C  
ATOM   4298  CG2 ILE A 281      31.916 -24.002 -25.088  1.00  0.91           C  
ATOM   4299  CD1 ILE A 281      31.294 -27.002 -25.175  1.00  0.91           C  
ATOM   4300  H   ILE A 281      29.099 -25.105 -27.833  1.00  0.91           H  
ATOM   4301  HA  ILE A 281      29.400 -25.072 -24.862  1.00  0.91           H  
ATOM   4302  HB  ILE A 281      31.219 -24.173 -27.053  1.00  0.91           H  
ATOM   4303 1HG1 ILE A 281      30.924 -26.530 -27.185  1.00  0.91           H  
ATOM   4304 2HG1 ILE A 281      32.533 -26.158 -26.623  1.00  0.91           H  
ATOM   4305 1HG2 ILE A 281      32.949 -24.012 -25.363  1.00  0.91           H  
ATOM   4306 2HG2 ILE A 281      31.591 -22.972 -24.981  1.00  0.91           H  
ATOM   4307 3HG2 ILE A 281      31.793 -24.526 -24.164  1.00  0.91           H  
ATOM   4308 1HD1 ILE A 281      31.617 -28.013 -25.418  1.00  0.91           H  
ATOM   4309 2HD1 ILE A 281      31.876 -26.625 -24.350  1.00  0.91           H  
ATOM   4310 3HD1 ILE A 281      30.239 -27.011 -24.901  1.00  0.91           H  
ATOM   4311  N   GLY A 282      28.633 -22.618 -24.772  1.00  0.98           N  
ATOM   4312  CA  GLY A 282      28.114 -21.279 -25.043  1.00  0.98           C  
ATOM   4313  C   GLY A 282      27.492 -20.438 -23.945  1.00  0.98           C  
ATOM   4314  O   GLY A 282      27.690 -20.634 -22.737  1.00  0.98           O  
ATOM   4315  H   GLY A 282      28.584 -23.108 -23.879  1.00  0.98           H  
ATOM   4316 1HA  GLY A 282      28.881 -20.690 -25.539  1.00  0.98           H  
ATOM   4317 2HA  GLY A 282      27.346 -21.414 -25.796  1.00  0.98           H  
ATOM   4318  N   CYS A 283      26.731 -19.465 -24.436  1.00  1.05           N  
ATOM   4319  CA  CYS A 283      26.003 -18.497 -23.644  1.00  1.05           C  
ATOM   4320  C   CYS A 283      27.081 -17.757 -22.801  1.00  1.05           C  
ATOM   4321  O   CYS A 283      28.221 -17.718 -23.270  1.00  1.05           O  
ATOM   4322  CB  CYS A 283      24.889 -19.299 -22.942  1.00  1.05           C  
ATOM   4323  SG  CYS A 283      23.808 -20.109 -24.129  1.00  1.05           S  
ATOM   4324  H   CYS A 283      26.688 -19.402 -25.452  1.00  1.05           H  
ATOM   4325  HA  CYS A 283      25.526 -17.776 -24.309  1.00  1.05           H  
ATOM   4326 1HB  CYS A 283      25.287 -20.050 -22.253  1.00  1.05           H  
ATOM   4327 2HB  CYS A 283      24.213 -18.666 -22.423  1.00  1.05           H  
ATOM   4328  HG  CYS A 283      23.346 -18.965 -24.646  1.00  1.05           H  
ATOM   4329  N   PRO A 284      26.869 -17.231 -21.568  1.00  1.10           N  
ATOM   4330  CA  PRO A 284      27.849 -16.422 -20.872  1.00  1.10           C  
ATOM   4331  C   PRO A 284      28.916 -17.268 -20.218  1.00  1.10           C  
ATOM   4332  O   PRO A 284      29.775 -16.744 -19.507  1.00  1.10           O  
ATOM   4333  CB  PRO A 284      27.001 -15.716 -19.819  1.00  1.10           C  
ATOM   4334  CG  PRO A 284      25.967 -16.714 -19.471  1.00  1.10           C  
ATOM   4335  CD  PRO A 284      25.647 -17.423 -20.772  1.00  1.10           C  
ATOM   4336  HA  PRO A 284      28.296 -15.703 -21.575  1.00  1.10           H  
ATOM   4337 1HB  PRO A 284      27.625 -15.441 -18.959  1.00  1.10           H  
ATOM   4338 2HB  PRO A 284      26.580 -14.785 -20.227  1.00  1.10           H  
ATOM   4339 1HG  PRO A 284      26.372 -17.390 -18.721  1.00  1.10           H  
ATOM   4340 2HG  PRO A 284      25.093 -16.233 -19.018  1.00  1.10           H  
ATOM   4341 1HD  PRO A 284      25.494 -18.475 -20.514  1.00  1.10           H  
ATOM   4342 2HD  PRO A 284      24.784 -16.943 -21.241  1.00  1.10           H  
ATOM   4343  N   HIS A 285      28.845 -18.580 -20.423  1.00  1.10           N  
ATOM   4344  CA  HIS A 285      29.746 -19.481 -19.765  1.00  1.10           C  
ATOM   4345  C   HIS A 285      30.951 -19.715 -20.664  1.00  1.10           C  
ATOM   4346  O   HIS A 285      32.031 -20.093 -20.208  1.00  1.10           O  
ATOM   4347  CB  HIS A 285      28.973 -20.751 -19.450  1.00  1.10           C  
ATOM   4348  CG  HIS A 285      27.809 -20.407 -18.582  1.00  1.10           C  
ATOM   4349  ND1 HIS A 285      26.485 -20.741 -18.894  1.00  1.10           N  
ATOM   4350  CD2 HIS A 285      27.758 -19.693 -17.440  1.00  1.10           C  
ATOM   4351  CE1 HIS A 285      25.703 -20.251 -17.965  1.00  1.10           C  
ATOM   4352  NE2 HIS A 285      26.457 -19.615 -17.079  1.00  1.10           N  
ATOM   4353  H   HIS A 285      28.163 -18.995 -21.057  1.00  1.10           H  
ATOM   4354  HA  HIS A 285      30.095 -19.048 -18.829  1.00  1.10           H  
ATOM   4355 1HB  HIS A 285      28.612 -21.216 -20.371  1.00  1.10           H  
ATOM   4356 2HB  HIS A 285      29.608 -21.468 -18.928  1.00  1.10           H  
ATOM   4357  HD2 HIS A 285      28.605 -19.254 -16.908  1.00  1.10           H  
ATOM   4358  HE1 HIS A 285      24.620 -20.347 -17.937  1.00  1.10           H  
ATOM   4359  HE2 HIS A 285      26.133 -19.131 -16.252  1.00  1.10           H  
ATOM   4360  N   ALA A 286      30.790 -19.444 -21.963  1.00  1.06           N  
ATOM   4361  CA  ALA A 286      31.875 -19.662 -22.920  1.00  1.06           C  
ATOM   4362  C   ALA A 286      32.794 -18.454 -22.963  1.00  1.06           C  
ATOM   4363  O   ALA A 286      32.871 -17.719 -23.951  1.00  1.06           O  
ATOM   4364  CB  ALA A 286      31.332 -19.947 -24.280  1.00  1.06           C  
ATOM   4365  H   ALA A 286      29.899 -19.070 -22.302  1.00  1.06           H  
ATOM   4366  HA  ALA A 286      32.463 -20.517 -22.587  1.00  1.06           H  
ATOM   4367 1HB  ALA A 286      32.144 -20.120 -24.985  1.00  1.06           H  
ATOM   4368 2HB  ALA A 286      30.719 -20.819 -24.218  1.00  1.06           H  
ATOM   4369 3HB  ALA A 286      30.744 -19.096 -24.595  1.00  1.06           H  
ATOM   4370  N   SER A 287      33.483 -18.268 -21.864  1.00  1.00           N  
ATOM   4371  CA  SER A 287      34.379 -17.158 -21.673  1.00  1.00           C  
ATOM   4372  C   SER A 287      35.622 -17.373 -22.497  1.00  1.00           C  
ATOM   4373  O   SER A 287      35.866 -18.488 -22.966  1.00  1.00           O  
ATOM   4374  CB  SER A 287      34.709 -17.053 -20.222  1.00  1.00           C  
ATOM   4375  OG  SER A 287      35.449 -18.174 -19.798  1.00  1.00           O  
ATOM   4376  H   SER A 287      33.332 -18.941 -21.111  1.00  1.00           H  
ATOM   4377  HA  SER A 287      33.887 -16.243 -22.000  1.00  1.00           H  
ATOM   4378 1HB  SER A 287      35.281 -16.147 -20.055  1.00  1.00           H  
ATOM   4379 2HB  SER A 287      33.795 -16.975 -19.634  1.00  1.00           H  
ATOM   4380  HG  SER A 287      35.810 -17.938 -18.912  1.00  1.00           H  
ATOM   4381  N   LEU A 288      36.443 -16.341 -22.658  1.00  0.93           N  
ATOM   4382  CA  LEU A 288      37.643 -16.540 -23.449  1.00  0.93           C  
ATOM   4383  C   LEU A 288      38.435 -17.787 -23.027  1.00  0.93           C  
ATOM   4384  O   LEU A 288      38.761 -18.572 -23.907  1.00  0.93           O  
ATOM   4385  CB  LEU A 288      38.513 -15.280 -23.470  1.00  0.93           C  
ATOM   4386  CG  LEU A 288      39.802 -15.408 -24.247  1.00  0.93           C  
ATOM   4387  CD1 LEU A 288      39.480 -15.631 -25.743  1.00  0.93           C  
ATOM   4388  CD2 LEU A 288      40.617 -14.185 -24.028  1.00  0.93           C  
ATOM   4389  H   LEU A 288      36.227 -15.441 -22.253  1.00  0.93           H  
ATOM   4390  HA  LEU A 288      37.331 -16.714 -24.477  1.00  0.93           H  
ATOM   4391 1HB  LEU A 288      37.943 -14.501 -23.975  1.00  0.93           H  
ATOM   4392 2HB  LEU A 288      38.725 -14.910 -22.497  1.00  0.93           H  
ATOM   4393  HG  LEU A 288      40.348 -16.258 -23.895  1.00  0.93           H  
ATOM   4394 1HD1 LEU A 288      40.409 -15.732 -26.306  1.00  0.93           H  
ATOM   4395 2HD1 LEU A 288      38.889 -16.537 -25.859  1.00  0.93           H  
ATOM   4396 3HD1 LEU A 288      38.914 -14.779 -26.128  1.00  0.93           H  
ATOM   4397 1HD2 LEU A 288      41.549 -14.261 -24.573  1.00  0.93           H  
ATOM   4398 2HD2 LEU A 288      40.059 -13.344 -24.372  1.00  0.93           H  
ATOM   4399 3HD2 LEU A 288      40.825 -14.073 -22.964  1.00  0.93           H  
ATOM   4400  N   PRO A 289      38.742 -18.048 -21.731  1.00  0.87           N  
ATOM   4401  CA  PRO A 289      39.399 -19.261 -21.275  1.00  0.87           C  
ATOM   4402  C   PRO A 289      38.782 -20.562 -21.782  1.00  0.87           C  
ATOM   4403  O   PRO A 289      39.509 -21.533 -21.973  1.00  0.87           O  
ATOM   4404  CB  PRO A 289      39.269 -19.146 -19.757  1.00  0.87           C  
ATOM   4405  CG  PRO A 289      39.288 -17.668 -19.497  1.00  0.87           C  
ATOM   4406  CD  PRO A 289      38.530 -17.059 -20.633  1.00  0.87           C  
ATOM   4407  HA  PRO A 289      40.453 -19.217 -21.560  1.00  0.87           H  
ATOM   4408 1HB  PRO A 289      38.326 -19.623 -19.428  1.00  0.87           H  
ATOM   4409 2HB  PRO A 289      40.088 -19.684 -19.266  1.00  0.87           H  
ATOM   4410 1HG  PRO A 289      38.806 -17.450 -18.524  1.00  0.87           H  
ATOM   4411 2HG  PRO A 289      40.317 -17.301 -19.431  1.00  0.87           H  
ATOM   4412 1HD  PRO A 289      37.508 -16.962 -20.341  1.00  0.87           H  
ATOM   4413 2HD  PRO A 289      38.995 -16.119 -20.827  1.00  0.87           H  
ATOM   4414  N   GLU A 290      37.464 -20.613 -22.006  1.00  0.82           N  
ATOM   4415  CA  GLU A 290      36.864 -21.858 -22.473  1.00  0.82           C  
ATOM   4416  C   GLU A 290      37.077 -21.967 -23.969  1.00  0.82           C  
ATOM   4417  O   GLU A 290      37.303 -23.047 -24.518  1.00  0.82           O  
ATOM   4418  CB  GLU A 290      35.398 -21.914 -22.082  1.00  0.82           C  
ATOM   4419  CG  GLU A 290      35.239 -21.910 -20.570  1.00  0.82           C  
ATOM   4420  CD  GLU A 290      35.903 -23.096 -19.907  1.00  0.82           C  
ATOM   4421  OE1 GLU A 290      35.543 -24.200 -20.201  1.00  0.82           O  
ATOM   4422  OE2 GLU A 290      36.827 -22.887 -19.156  1.00  0.82           O  
ATOM   4423  H   GLU A 290      36.869 -19.794 -21.899  1.00  0.82           H  
ATOM   4424  HA  GLU A 290      37.372 -22.694 -21.994  1.00  0.82           H  
ATOM   4425 1HB  GLU A 290      34.877 -21.046 -22.487  1.00  0.82           H  
ATOM   4426 2HB  GLU A 290      34.930 -22.811 -22.489  1.00  0.82           H  
ATOM   4427 1HG  GLU A 290      35.678 -20.990 -20.175  1.00  0.82           H  
ATOM   4428 2HG  GLU A 290      34.176 -21.904 -20.326  1.00  0.82           H  
ATOM   4429  N   VAL A 291      37.061 -20.825 -24.642  1.00  0.78           N  
ATOM   4430  CA  VAL A 291      37.305 -20.840 -26.069  1.00  0.78           C  
ATOM   4431  C   VAL A 291      38.751 -21.290 -26.266  1.00  0.78           C  
ATOM   4432  O   VAL A 291      39.045 -22.130 -27.124  1.00  0.78           O  
ATOM   4433  CB  VAL A 291      37.089 -19.449 -26.691  1.00  0.78           C  
ATOM   4434  CG1 VAL A 291      37.513 -19.467 -28.156  1.00  0.78           C  
ATOM   4435  CG2 VAL A 291      35.613 -19.033 -26.537  1.00  0.78           C  
ATOM   4436  H   VAL A 291      36.866 -19.948 -24.149  1.00  0.78           H  
ATOM   4437  HA  VAL A 291      36.635 -21.557 -26.545  1.00  0.78           H  
ATOM   4438  HB  VAL A 291      37.720 -18.729 -26.181  1.00  0.78           H  
ATOM   4439 1HG1 VAL A 291      37.378 -18.481 -28.584  1.00  0.78           H  
ATOM   4440 2HG1 VAL A 291      38.561 -19.753 -28.222  1.00  0.78           H  
ATOM   4441 3HG1 VAL A 291      36.904 -20.186 -28.703  1.00  0.78           H  
ATOM   4442 1HG2 VAL A 291      35.468 -18.042 -26.964  1.00  0.78           H  
ATOM   4443 2HG2 VAL A 291      34.981 -19.744 -27.046  1.00  0.78           H  
ATOM   4444 3HG2 VAL A 291      35.350 -19.009 -25.474  1.00  0.78           H  
ATOM   4445  N   LYS A 292      39.647 -20.736 -25.433  1.00  0.75           N  
ATOM   4446  CA  LYS A 292      41.061 -21.057 -25.487  1.00  0.75           C  
ATOM   4447  C   LYS A 292      41.298 -22.523 -25.147  1.00  0.75           C  
ATOM   4448  O   LYS A 292      42.058 -23.194 -25.843  1.00  0.75           O  
ATOM   4449  CB  LYS A 292      41.867 -20.199 -24.499  1.00  0.75           C  
ATOM   4450  CG  LYS A 292      41.927 -18.738 -24.834  1.00  0.75           C  
ATOM   4451  CD  LYS A 292      43.047 -17.995 -24.086  1.00  0.75           C  
ATOM   4452  CE  LYS A 292      42.788 -17.858 -22.598  1.00  0.75           C  
ATOM   4453  NZ  LYS A 292      43.864 -17.056 -21.922  1.00  0.75           N  
ATOM   4454  H   LYS A 292      39.322 -20.053 -24.756  1.00  0.75           H  
ATOM   4455  HA  LYS A 292      41.421 -20.876 -26.498  1.00  0.75           H  
ATOM   4456 1HB  LYS A 292      41.436 -20.298 -23.508  1.00  0.75           H  
ATOM   4457 2HB  LYS A 292      42.889 -20.572 -24.451  1.00  0.75           H  
ATOM   4458 1HG  LYS A 292      42.013 -18.638 -25.867  1.00  0.75           H  
ATOM   4459 2HG  LYS A 292      41.007 -18.299 -24.556  1.00  0.75           H  
ATOM   4460 1HD  LYS A 292      43.990 -18.523 -24.235  1.00  0.75           H  
ATOM   4461 2HD  LYS A 292      43.144 -16.994 -24.511  1.00  0.75           H  
ATOM   4462 1HE  LYS A 292      41.832 -17.366 -22.440  1.00  0.75           H  
ATOM   4463 2HE  LYS A 292      42.755 -18.850 -22.149  1.00  0.75           H  
ATOM   4464 1HZ  LYS A 292      43.662 -16.988 -20.934  1.00  0.75           H  
ATOM   4465 2HZ  LYS A 292      44.758 -17.514 -22.052  1.00  0.75           H  
ATOM   4466 3HZ  LYS A 292      43.900 -16.130 -22.322  1.00  0.75           H  
ATOM   4467  N   GLU A 293      40.590 -23.058 -24.139  1.00  0.72           N  
ATOM   4468  CA  GLU A 293      40.788 -24.454 -23.767  1.00  0.72           C  
ATOM   4469  C   GLU A 293      40.374 -25.361 -24.909  1.00  0.72           C  
ATOM   4470  O   GLU A 293      41.097 -26.291 -25.252  1.00  0.72           O  
ATOM   4471  CB  GLU A 293      39.986 -24.809 -22.505  1.00  0.72           C  
ATOM   4472  CG  GLU A 293      40.155 -26.264 -22.011  1.00  0.72           C  
ATOM   4473  CD  GLU A 293      41.552 -26.605 -21.492  1.00  0.72           C  
ATOM   4474  OE1 GLU A 293      42.291 -25.709 -21.162  1.00  0.72           O  
ATOM   4475  OE2 GLU A 293      41.867 -27.769 -21.429  1.00  0.72           O  
ATOM   4476  H   GLU A 293      39.969 -22.480 -23.575  1.00  0.72           H  
ATOM   4477  HA  GLU A 293      41.847 -24.613 -23.569  1.00  0.72           H  
ATOM   4478 1HB  GLU A 293      40.272 -24.140 -21.693  1.00  0.72           H  
ATOM   4479 2HB  GLU A 293      38.923 -24.645 -22.698  1.00  0.72           H  
ATOM   4480 1HG  GLU A 293      39.428 -26.449 -21.220  1.00  0.72           H  
ATOM   4481 2HG  GLU A 293      39.914 -26.919 -22.839  1.00  0.72           H  
ATOM   4482  N   ILE A 294      39.262 -25.060 -25.567  1.00  0.70           N  
ATOM   4483  CA  ILE A 294      38.866 -25.895 -26.685  1.00  0.70           C  
ATOM   4484  C   ILE A 294      39.877 -25.836 -27.795  1.00  0.70           C  
ATOM   4485  O   ILE A 294      40.271 -26.863 -28.351  1.00  0.70           O  
ATOM   4486  CB  ILE A 294      37.522 -25.491 -27.251  1.00  0.70           C  
ATOM   4487  CG1 ILE A 294      36.480 -25.807 -26.267  1.00  0.70           C  
ATOM   4488  CG2 ILE A 294      37.304 -26.182 -28.561  1.00  0.70           C  
ATOM   4489  CD1 ILE A 294      35.173 -25.248 -26.563  1.00  0.70           C  
ATOM   4490  H   ILE A 294      38.675 -24.277 -25.270  1.00  0.70           H  
ATOM   4491  HA  ILE A 294      38.795 -26.921 -26.339  1.00  0.70           H  
ATOM   4492  HB  ILE A 294      37.507 -24.406 -27.401  1.00  0.70           H  
ATOM   4493 1HG1 ILE A 294      36.390 -26.883 -26.190  1.00  0.70           H  
ATOM   4494 2HG1 ILE A 294      36.801 -25.413 -25.314  1.00  0.70           H  
ATOM   4495 1HG2 ILE A 294      36.372 -25.868 -28.943  1.00  0.70           H  
ATOM   4496 2HG2 ILE A 294      38.090 -25.904 -29.252  1.00  0.70           H  
ATOM   4497 3HG2 ILE A 294      37.312 -27.261 -28.423  1.00  0.70           H  
ATOM   4498 1HD1 ILE A 294      34.515 -25.542 -25.760  1.00  0.70           H  
ATOM   4499 2HD1 ILE A 294      35.244 -24.159 -26.611  1.00  0.70           H  
ATOM   4500 3HD1 ILE A 294      34.809 -25.638 -27.507  1.00  0.70           H  
ATOM   4501  N   ALA A 295      40.322 -24.635 -28.122  1.00  0.68           N  
ATOM   4502  CA  ALA A 295      41.286 -24.502 -29.183  1.00  0.68           C  
ATOM   4503  C   ALA A 295      42.545 -25.305 -28.881  1.00  0.68           C  
ATOM   4504  O   ALA A 295      43.068 -25.996 -29.763  1.00  0.68           O  
ATOM   4505  CB  ALA A 295      41.628 -23.052 -29.337  1.00  0.68           C  
ATOM   4506  H   ALA A 295      39.976 -23.802 -27.641  1.00  0.68           H  
ATOM   4507  HA  ALA A 295      40.846 -24.885 -30.103  1.00  0.68           H  
ATOM   4508 1HB  ALA A 295      42.341 -22.929 -30.123  1.00  0.68           H  
ATOM   4509 2HB  ALA A 295      40.733 -22.471 -29.559  1.00  0.68           H  
ATOM   4510 3HB  ALA A 295      42.054 -22.712 -28.399  1.00  0.68           H  
ATOM   4511  N   GLU A 296      43.005 -25.269 -27.626  1.00  0.67           N  
ATOM   4512  CA  GLU A 296      44.205 -25.999 -27.265  1.00  0.67           C  
ATOM   4513  C   GLU A 296      43.973 -27.504 -27.231  1.00  0.67           C  
ATOM   4514  O   GLU A 296      44.837 -28.262 -27.661  1.00  0.67           O  
ATOM   4515  CB  GLU A 296      44.757 -25.506 -25.929  1.00  0.67           C  
ATOM   4516  CG  GLU A 296      45.324 -24.065 -25.970  1.00  0.67           C  
ATOM   4517  CD  GLU A 296      46.484 -23.910 -26.923  1.00  0.67           C  
ATOM   4518  OE1 GLU A 296      47.368 -24.726 -26.870  1.00  0.67           O  
ATOM   4519  OE2 GLU A 296      46.495 -22.980 -27.696  1.00  0.67           O  
ATOM   4520  H   GLU A 296      42.537 -24.690 -26.927  1.00  0.67           H  
ATOM   4521  HA  GLU A 296      44.957 -25.796 -28.023  1.00  0.67           H  
ATOM   4522 1HB  GLU A 296      43.958 -25.533 -25.180  1.00  0.67           H  
ATOM   4523 2HB  GLU A 296      45.548 -26.171 -25.594  1.00  0.67           H  
ATOM   4524 1HG  GLU A 296      44.534 -23.386 -26.283  1.00  0.67           H  
ATOM   4525 2HG  GLU A 296      45.634 -23.777 -24.968  1.00  0.67           H  
ATOM   4526  N   LEU A 297      42.801 -27.955 -26.785  1.00  0.68           N  
ATOM   4527  CA  LEU A 297      42.543 -29.389 -26.759  1.00  0.68           C  
ATOM   4528  C   LEU A 297      42.568 -29.948 -28.166  1.00  0.68           C  
ATOM   4529  O   LEU A 297      43.155 -31.005 -28.427  1.00  0.68           O  
ATOM   4530  CB  LEU A 297      41.165 -29.664 -26.151  1.00  0.68           C  
ATOM   4531  CG  LEU A 297      41.015 -29.415 -24.653  1.00  0.68           C  
ATOM   4532  CD1 LEU A 297      39.541 -29.457 -24.292  1.00  0.68           C  
ATOM   4533  CD2 LEU A 297      41.778 -30.472 -23.884  1.00  0.68           C  
ATOM   4534  H   LEU A 297      42.103 -27.303 -26.426  1.00  0.68           H  
ATOM   4535  HA  LEU A 297      43.310 -29.877 -26.169  1.00  0.68           H  
ATOM   4536 1HB  LEU A 297      40.439 -29.025 -26.659  1.00  0.68           H  
ATOM   4537 2HB  LEU A 297      40.900 -30.701 -26.347  1.00  0.68           H  
ATOM   4538  HG  LEU A 297      41.412 -28.447 -24.397  1.00  0.68           H  
ATOM   4539 1HD1 LEU A 297      39.447 -29.263 -23.228  1.00  0.68           H  
ATOM   4540 2HD1 LEU A 297      39.009 -28.691 -24.842  1.00  0.68           H  
ATOM   4541 3HD1 LEU A 297      39.128 -30.432 -24.532  1.00  0.68           H  
ATOM   4542 1HD2 LEU A 297      41.664 -30.284 -22.811  1.00  0.68           H  
ATOM   4543 2HD2 LEU A 297      41.382 -31.454 -24.129  1.00  0.68           H  
ATOM   4544 3HD2 LEU A 297      42.832 -30.424 -24.153  1.00  0.68           H  
ATOM   4545  N   LEU A 298      41.977 -29.209 -29.100  1.00  0.71           N  
ATOM   4546  CA  LEU A 298      41.936 -29.668 -30.469  1.00  0.71           C  
ATOM   4547  C   LEU A 298      43.329 -29.648 -31.078  1.00  0.71           C  
ATOM   4548  O   LEU A 298      43.738 -30.615 -31.733  1.00  0.71           O  
ATOM   4549  CB  LEU A 298      40.995 -28.769 -31.262  1.00  0.71           C  
ATOM   4550  CG  LEU A 298      39.546 -28.870 -30.849  1.00  0.71           C  
ATOM   4551  CD1 LEU A 298      38.743 -27.798 -31.570  1.00  0.71           C  
ATOM   4552  CD2 LEU A 298      39.055 -30.267 -31.146  1.00  0.71           C  
ATOM   4553  H   LEU A 298      41.513 -28.334 -28.842  1.00  0.71           H  
ATOM   4554  HA  LEU A 298      41.558 -30.687 -30.484  1.00  0.71           H  
ATOM   4555 1HB  LEU A 298      41.315 -27.729 -31.154  1.00  0.71           H  
ATOM   4556 2HB  LEU A 298      41.057 -29.054 -32.306  1.00  0.71           H  
ATOM   4557  HG  LEU A 298      39.462 -28.692 -29.780  1.00  0.71           H  
ATOM   4558 1HD1 LEU A 298      37.701 -27.853 -31.265  1.00  0.71           H  
ATOM   4559 2HD1 LEU A 298      39.147 -26.821 -31.315  1.00  0.71           H  
ATOM   4560 3HD1 LEU A 298      38.820 -27.953 -32.644  1.00  0.71           H  
ATOM   4561 1HD2 LEU A 298      38.039 -30.365 -30.827  1.00  0.71           H  
ATOM   4562 2HD2 LEU A 298      39.129 -30.467 -32.217  1.00  0.71           H  
ATOM   4563 3HD2 LEU A 298      39.666 -30.981 -30.601  1.00  0.71           H  
ATOM   4564  N   ARG A 299      44.085 -28.570 -30.806  1.00  0.74           N  
ATOM   4565  CA  ARG A 299      45.432 -28.397 -31.341  1.00  0.74           C  
ATOM   4566  C   ARG A 299      46.378 -29.489 -30.861  1.00  0.74           C  
ATOM   4567  O   ARG A 299      47.084 -30.108 -31.659  1.00  0.74           O  
ATOM   4568  CB  ARG A 299      46.006 -27.039 -30.953  1.00  0.74           C  
ATOM   4569  CG  ARG A 299      47.370 -26.714 -31.565  1.00  0.74           C  
ATOM   4570  CD  ARG A 299      47.940 -25.412 -31.063  1.00  0.74           C  
ATOM   4571  NE  ARG A 299      48.391 -25.476 -29.663  1.00  0.74           N  
ATOM   4572  CZ  ARG A 299      49.554 -26.003 -29.250  1.00  0.74           C  
ATOM   4573  NH1 ARG A 299      50.412 -26.529 -30.106  1.00  0.74           N  
ATOM   4574  NH2 ARG A 299      49.816 -25.972 -27.966  1.00  0.74           N  
ATOM   4575  H   ARG A 299      43.696 -27.809 -30.249  1.00  0.74           H  
ATOM   4576  HA  ARG A 299      45.376 -28.443 -32.423  1.00  0.74           H  
ATOM   4577 1HB  ARG A 299      45.311 -26.255 -31.245  1.00  0.74           H  
ATOM   4578 2HB  ARG A 299      46.110 -26.989 -29.868  1.00  0.74           H  
ATOM   4579 1HG  ARG A 299      48.068 -27.511 -31.309  1.00  0.74           H  
ATOM   4580 2HG  ARG A 299      47.270 -26.652 -32.649  1.00  0.74           H  
ATOM   4581 1HD  ARG A 299      48.790 -25.129 -31.680  1.00  0.74           H  
ATOM   4582 2HD  ARG A 299      47.172 -24.640 -31.132  1.00  0.74           H  
ATOM   4583  HE  ARG A 299      47.796 -25.086 -28.914  1.00  0.74           H  
ATOM   4584 1HH1 ARG A 299      50.195 -26.543 -31.092  1.00  0.74           H  
ATOM   4585 2HH1 ARG A 299      51.283 -26.915 -29.774  1.00  0.74           H  
ATOM   4586 1HH2 ARG A 299      49.112 -25.541 -27.348  1.00  0.74           H  
ATOM   4587 2HH2 ARG A 299      50.674 -26.348 -27.602  1.00  0.74           H  
ATOM   4588  N   MET A 300      46.372 -29.748 -29.549  1.00  0.79           N  
ATOM   4589  CA  MET A 300      47.258 -30.738 -28.946  1.00  0.79           C  
ATOM   4590  C   MET A 300      46.961 -32.138 -29.450  1.00  0.79           C  
ATOM   4591  O   MET A 300      47.876 -32.941 -29.641  1.00  0.79           O  
ATOM   4592  CB  MET A 300      47.110 -30.713 -27.427  1.00  0.79           C  
ATOM   4593  CG  MET A 300      47.687 -29.487 -26.732  1.00  0.79           C  
ATOM   4594  SD  MET A 300      47.642 -29.642 -24.936  1.00  0.79           S  
ATOM   4595  CE  MET A 300      45.875 -29.480 -24.638  1.00  0.79           C  
ATOM   4596  H   MET A 300      45.751 -29.218 -28.940  1.00  0.79           H  
ATOM   4597  HA  MET A 300      48.283 -30.493 -29.216  1.00  0.79           H  
ATOM   4598 1HB  MET A 300      46.044 -30.753 -27.179  1.00  0.79           H  
ATOM   4599 2HB  MET A 300      47.576 -31.599 -27.002  1.00  0.79           H  
ATOM   4600 1HG  MET A 300      48.723 -29.355 -27.039  1.00  0.79           H  
ATOM   4601 2HG  MET A 300      47.142 -28.594 -27.017  1.00  0.79           H  
ATOM   4602 1HE  MET A 300      45.672 -29.558 -23.571  1.00  0.79           H  
ATOM   4603 2HE  MET A 300      45.530 -28.518 -25.001  1.00  0.79           H  
ATOM   4604 3HE  MET A 300      45.353 -30.275 -25.166  1.00  0.79           H  
ATOM   4605  N   ARG A 301      45.683 -32.432 -29.681  1.00  0.83           N  
ATOM   4606  CA  ARG A 301      45.294 -33.735 -30.186  1.00  0.83           C  
ATOM   4607  C   ARG A 301      45.405 -33.813 -31.713  1.00  0.83           C  
ATOM   4608  O   ARG A 301      45.566 -34.899 -32.273  1.00  0.83           O  
ATOM   4609  CB  ARG A 301      43.865 -34.048 -29.762  1.00  0.83           C  
ATOM   4610  CG  ARG A 301      43.679 -34.270 -28.263  1.00  0.83           C  
ATOM   4611  CD  ARG A 301      42.241 -34.464 -27.880  1.00  0.83           C  
ATOM   4612  NE  ARG A 301      41.659 -35.688 -28.436  1.00  0.83           N  
ATOM   4613  CZ  ARG A 301      41.773 -36.914 -27.881  1.00  0.83           C  
ATOM   4614  NH1 ARG A 301      42.469 -37.069 -26.780  1.00  0.83           N  
ATOM   4615  NH2 ARG A 301      41.191 -37.961 -28.442  1.00  0.83           N  
ATOM   4616  H   ARG A 301      44.948 -31.753 -29.471  1.00  0.83           H  
ATOM   4617  HA  ARG A 301      45.956 -34.483 -29.752  1.00  0.83           H  
ATOM   4618 1HB  ARG A 301      43.220 -33.215 -30.051  1.00  0.83           H  
ATOM   4619 2HB  ARG A 301      43.513 -34.935 -30.285  1.00  0.83           H  
ATOM   4620 1HG  ARG A 301      44.240 -35.151 -27.955  1.00  0.83           H  
ATOM   4621 2HG  ARG A 301      44.056 -33.395 -27.728  1.00  0.83           H  
ATOM   4622 1HD  ARG A 301      42.159 -34.509 -26.795  1.00  0.83           H  
ATOM   4623 2HD  ARG A 301      41.662 -33.613 -28.249  1.00  0.83           H  
ATOM   4624  HE  ARG A 301      41.123 -35.605 -29.283  1.00  0.83           H  
ATOM   4625 1HH1 ARG A 301      42.932 -36.275 -26.366  1.00  0.83           H  
ATOM   4626 2HH1 ARG A 301      42.560 -37.986 -26.365  1.00  0.83           H  
ATOM   4627 1HH2 ARG A 301      40.656 -37.853 -29.290  1.00  0.83           H  
ATOM   4628 2HH2 ARG A 301      41.279 -38.873 -28.019  1.00  0.83           H  
ATOM   4629  N   GLY A 302      45.283 -32.661 -32.391  1.00  0.88           N  
ATOM   4630  CA  GLY A 302      45.263 -32.599 -33.851  1.00  0.88           C  
ATOM   4631  C   GLY A 302      43.917 -33.128 -34.322  1.00  0.88           C  
ATOM   4632  O   GLY A 302      43.792 -33.704 -35.403  1.00  0.88           O  
ATOM   4633  H   GLY A 302      45.160 -31.788 -31.888  1.00  0.88           H  
ATOM   4634 1HA  GLY A 302      45.397 -31.566 -34.170  1.00  0.88           H  
ATOM   4635 2HA  GLY A 302      46.075 -33.193 -34.265  1.00  0.88           H  
ATOM   4636  N   LYS A 303      42.931 -32.994 -33.442  1.00  0.91           N  
ATOM   4637  CA  LYS A 303      41.599 -33.528 -33.638  1.00  0.91           C  
ATOM   4638  C   LYS A 303      40.630 -32.726 -34.497  1.00  0.91           C  
ATOM   4639  O   LYS A 303      40.314 -31.591 -34.149  1.00  0.91           O  
ATOM   4640  CB  LYS A 303      40.946 -33.686 -32.275  1.00  0.91           C  
ATOM   4641  CG  LYS A 303      39.541 -34.172 -32.323  1.00  0.91           C  
ATOM   4642  CD  LYS A 303      39.003 -34.415 -30.953  1.00  0.91           C  
ATOM   4643  CE  LYS A 303      37.536 -34.677 -31.013  1.00  0.91           C  
ATOM   4644  NZ  LYS A 303      37.219 -35.841 -31.844  1.00  0.91           N  
ATOM   4645  H   LYS A 303      43.135 -32.437 -32.613  1.00  0.91           H  
ATOM   4646  HA  LYS A 303      41.743 -34.516 -34.049  1.00  0.91           H  
ATOM   4647 1HB  LYS A 303      41.517 -34.394 -31.684  1.00  0.91           H  
ATOM   4648 2HB  LYS A 303      40.965 -32.735 -31.752  1.00  0.91           H  
ATOM   4649 1HG  LYS A 303      38.915 -33.424 -32.816  1.00  0.91           H  
ATOM   4650 2HG  LYS A 303      39.489 -35.091 -32.902  1.00  0.91           H  
ATOM   4651 1HD  LYS A 303      39.490 -35.280 -30.514  1.00  0.91           H  
ATOM   4652 2HD  LYS A 303      39.185 -33.548 -30.320  1.00  0.91           H  
ATOM   4653 1HE  LYS A 303      37.178 -34.866 -30.017  1.00  0.91           H  
ATOM   4654 2HE  LYS A 303      37.022 -33.803 -31.417  1.00  0.91           H  
ATOM   4655 1HZ  LYS A 303      36.203 -35.965 -31.816  1.00  0.91           H  
ATOM   4656 2HZ  LYS A 303      37.523 -35.690 -32.800  1.00  0.91           H  
ATOM   4657 3HZ  LYS A 303      37.664 -36.656 -31.469  1.00  0.91           H  
ATOM   4658  N   PRO A 304      40.113 -33.279 -35.611  1.00  0.94           N  
ATOM   4659  CA  PRO A 304      39.100 -32.659 -36.428  1.00  0.94           C  
ATOM   4660  C   PRO A 304      37.766 -32.795 -35.718  1.00  0.94           C  
ATOM   4661  O   PRO A 304      37.468 -33.832 -35.106  1.00  0.94           O  
ATOM   4662  CB  PRO A 304      39.171 -33.456 -37.731  1.00  0.94           C  
ATOM   4663  CG  PRO A 304      39.639 -34.829 -37.306  1.00  0.94           C  
ATOM   4664  CD  PRO A 304      40.571 -34.591 -36.121  1.00  0.94           C  
ATOM   4665  HA  PRO A 304      39.348 -31.602 -36.592  1.00  0.94           H  
ATOM   4666 1HB  PRO A 304      38.177 -33.472 -38.207  1.00  0.94           H  
ATOM   4667 2HB  PRO A 304      39.858 -32.964 -38.434  1.00  0.94           H  
ATOM   4668 1HG  PRO A 304      38.779 -35.449 -37.040  1.00  0.94           H  
ATOM   4669 2HG  PRO A 304      40.144 -35.332 -38.145  1.00  0.94           H  
ATOM   4670 1HD  PRO A 304      40.382 -35.396 -35.401  1.00  0.94           H  
ATOM   4671 2HD  PRO A 304      41.624 -34.544 -36.447  1.00  0.94           H  
ATOM   4672  N   LEU A 305      36.901 -31.833 -35.909  1.00  0.95           N  
ATOM   4673  CA  LEU A 305      35.568 -31.885 -35.337  1.00  0.95           C  
ATOM   4674  C   LEU A 305      34.577 -32.664 -36.190  1.00  0.95           C  
ATOM   4675  O   LEU A 305      33.695 -32.097 -36.834  1.00  0.95           O  
ATOM   4676  CB  LEU A 305      35.155 -30.456 -35.108  1.00  0.95           C  
ATOM   4677  CG  LEU A 305      36.080 -29.747 -34.099  1.00  0.95           C  
ATOM   4678  CD1 LEU A 305      35.868 -28.300 -34.137  1.00  0.95           C  
ATOM   4679  CD2 LEU A 305      35.737 -30.280 -32.726  1.00  0.95           C  
ATOM   4680  H   LEU A 305      37.163 -30.996 -36.432  1.00  0.95           H  
ATOM   4681  HA  LEU A 305      35.636 -32.377 -34.368  1.00  0.95           H  
ATOM   4682 1HB  LEU A 305      35.164 -29.911 -36.049  1.00  0.95           H  
ATOM   4683 2HB  LEU A 305      34.137 -30.443 -34.707  1.00  0.95           H  
ATOM   4684  HG  LEU A 305      37.126 -29.945 -34.326  1.00  0.95           H  
ATOM   4685 1HD1 LEU A 305      36.501 -27.808 -33.415  1.00  0.95           H  
ATOM   4686 2HD1 LEU A 305      36.124 -27.963 -35.120  1.00  0.95           H  
ATOM   4687 3HD1 LEU A 305      34.864 -28.083 -33.936  1.00  0.95           H  
ATOM   4688 1HD2 LEU A 305      36.341 -29.790 -31.999  1.00  0.95           H  
ATOM   4689 2HD2 LEU A 305      34.699 -30.081 -32.514  1.00  0.95           H  
ATOM   4690 3HD2 LEU A 305      35.912 -31.356 -32.695  1.00  0.95           H  
ATOM   4691  N   LYS A 306      34.719 -33.991 -36.166  1.00  0.94           N  
ATOM   4692  CA  LYS A 306      33.868 -34.882 -36.968  1.00  0.94           C  
ATOM   4693  C   LYS A 306      32.398 -34.711 -36.578  1.00  0.94           C  
ATOM   4694  O   LYS A 306      31.500 -34.788 -37.417  1.00  0.94           O  
ATOM   4695  CB  LYS A 306      34.302 -36.335 -36.808  1.00  0.94           C  
ATOM   4696  CG  LYS A 306      35.643 -36.662 -37.473  1.00  0.94           C  
ATOM   4697  CD  LYS A 306      36.014 -38.125 -37.268  1.00  0.94           C  
ATOM   4698  CE  LYS A 306      37.333 -38.482 -37.932  1.00  0.94           C  
ATOM   4699  NZ  LYS A 306      37.692 -39.909 -37.700  1.00  0.94           N  
ATOM   4700  H   LYS A 306      35.493 -34.354 -35.607  1.00  0.94           H  
ATOM   4701  HA  LYS A 306      33.968 -34.605 -38.018  1.00  0.94           H  
ATOM   4702 1HB  LYS A 306      34.387 -36.577 -35.744  1.00  0.94           H  
ATOM   4703 2HB  LYS A 306      33.542 -36.993 -37.227  1.00  0.94           H  
ATOM   4704 1HG  LYS A 306      35.584 -36.450 -38.540  1.00  0.94           H  
ATOM   4705 2HG  LYS A 306      36.416 -36.030 -37.036  1.00  0.94           H  
ATOM   4706 1HD  LYS A 306      36.101 -38.320 -36.198  1.00  0.94           H  
ATOM   4707 2HD  LYS A 306      35.226 -38.763 -37.667  1.00  0.94           H  
ATOM   4708 1HE  LYS A 306      37.255 -38.305 -39.003  1.00  0.94           H  
ATOM   4709 2HE  LYS A 306      38.121 -37.850 -37.525  1.00  0.94           H  
ATOM   4710 1HZ  LYS A 306      38.571 -40.118 -38.151  1.00  0.94           H  
ATOM   4711 2HZ  LYS A 306      37.773 -40.076 -36.705  1.00  0.94           H  
ATOM   4712 3HZ  LYS A 306      36.968 -40.502 -38.080  1.00  0.94           H  
ATOM   4713  N   ILE A 307      32.172 -34.464 -35.298  1.00  0.92           N  
ATOM   4714  CA  ILE A 307      30.855 -34.167 -34.780  1.00  0.92           C  
ATOM   4715  C   ILE A 307      30.915 -32.659 -34.614  1.00  0.92           C  
ATOM   4716  O   ILE A 307      31.804 -32.181 -33.907  1.00  0.92           O  
ATOM   4717  CB  ILE A 307      30.580 -34.828 -33.430  1.00  0.92           C  
ATOM   4718  CG1 ILE A 307      30.679 -36.340 -33.555  1.00  0.92           C  
ATOM   4719  CG2 ILE A 307      29.224 -34.440 -32.955  1.00  0.92           C  
ATOM   4720  CD1 ILE A 307      30.630 -37.038 -32.246  1.00  0.92           C  
ATOM   4721  H   ILE A 307      32.963 -34.450 -34.673  1.00  0.92           H  
ATOM   4722  HA  ILE A 307      30.105 -34.474 -35.497  1.00  0.92           H  
ATOM   4723  HB  ILE A 307      31.326 -34.501 -32.712  1.00  0.92           H  
ATOM   4724 1HG1 ILE A 307      29.852 -36.704 -34.169  1.00  0.92           H  
ATOM   4725 2HG1 ILE A 307      31.623 -36.602 -34.042  1.00  0.92           H  
ATOM   4726 1HG2 ILE A 307      29.025 -34.895 -31.993  1.00  0.92           H  
ATOM   4727 2HG2 ILE A 307      29.153 -33.364 -32.874  1.00  0.92           H  
ATOM   4728 3HG2 ILE A 307      28.493 -34.790 -33.677  1.00  0.92           H  
ATOM   4729 1HD1 ILE A 307      30.709 -38.116 -32.402  1.00  0.92           H  
ATOM   4730 2HD1 ILE A 307      31.438 -36.704 -31.646  1.00  0.92           H  
ATOM   4731 3HD1 ILE A 307      29.703 -36.808 -31.771  1.00  0.92           H  
ATOM   4732  N   PRO A 308      30.047 -31.874 -35.246  1.00  0.91           N  
ATOM   4733  CA  PRO A 308      30.172 -30.444 -35.260  1.00  0.91           C  
ATOM   4734  C   PRO A 308      30.082 -29.837 -33.880  1.00  0.91           C  
ATOM   4735  O   PRO A 308      29.303 -30.271 -33.022  1.00  0.91           O  
ATOM   4736  CB  PRO A 308      29.003 -30.011 -36.150  1.00  0.91           C  
ATOM   4737  CG  PRO A 308      28.027 -31.166 -36.120  1.00  0.91           C  
ATOM   4738  CD  PRO A 308      28.905 -32.405 -35.988  1.00  0.91           C  
ATOM   4739  HA  PRO A 308      31.133 -30.180 -35.731  1.00  0.91           H  
ATOM   4740 1HB  PRO A 308      28.599 -29.091 -35.772  1.00  0.91           H  
ATOM   4741 2HB  PRO A 308      29.374 -29.798 -37.164  1.00  0.91           H  
ATOM   4742 1HG  PRO A 308      27.326 -31.052 -35.275  1.00  0.91           H  
ATOM   4743 2HG  PRO A 308      27.415 -31.173 -37.035  1.00  0.91           H  
ATOM   4744 1HD  PRO A 308      28.370 -33.158 -35.423  1.00  0.91           H  
ATOM   4745 2HD  PRO A 308      29.229 -32.773 -36.975  1.00  0.91           H  
ATOM   4746  N   LEU A 309      30.901 -28.811 -33.723  1.00  0.90           N  
ATOM   4747  CA  LEU A 309      31.048 -28.012 -32.526  1.00  0.90           C  
ATOM   4748  C   LEU A 309      30.688 -26.583 -32.801  1.00  0.90           C  
ATOM   4749  O   LEU A 309      31.274 -25.954 -33.693  1.00  0.90           O  
ATOM   4750  CB  LEU A 309      32.505 -28.031 -32.093  1.00  0.90           C  
ATOM   4751  CG  LEU A 309      32.920 -27.146 -30.929  1.00  0.90           C  
ATOM   4752  CD1 LEU A 309      32.293 -27.609 -29.659  1.00  0.90           C  
ATOM   4753  CD2 LEU A 309      34.415 -27.151 -30.823  1.00  0.90           C  
ATOM   4754  H   LEU A 309      31.486 -28.571 -34.510  1.00  0.90           H  
ATOM   4755  HA  LEU A 309      30.403 -28.408 -31.745  1.00  0.90           H  
ATOM   4756 1HB  LEU A 309      32.768 -29.052 -31.842  1.00  0.90           H  
ATOM   4757 2HB  LEU A 309      33.069 -27.719 -32.930  1.00  0.90           H  
ATOM   4758  HG  LEU A 309      32.578 -26.130 -31.114  1.00  0.90           H  
ATOM   4759 1HD1 LEU A 309      32.607 -26.951 -28.863  1.00  0.90           H  
ATOM   4760 2HD1 LEU A 309      31.215 -27.576 -29.755  1.00  0.90           H  
ATOM   4761 3HD1 LEU A 309      32.611 -28.626 -29.439  1.00  0.90           H  
ATOM   4762 1HD2 LEU A 309      34.674 -26.518 -30.018  1.00  0.90           H  
ATOM   4763 2HD2 LEU A 309      34.774 -28.160 -30.630  1.00  0.90           H  
ATOM   4764 3HD2 LEU A 309      34.854 -26.779 -31.744  1.00  0.90           H  
ATOM   4765  N   PHE A 310      29.754 -26.072 -32.035  1.00  0.90           N  
ATOM   4766  CA  PHE A 310      29.369 -24.696 -32.213  1.00  0.90           C  
ATOM   4767  C   PHE A 310      29.642 -23.994 -30.908  1.00  0.90           C  
ATOM   4768  O   PHE A 310      29.287 -24.502 -29.835  1.00  0.90           O  
ATOM   4769  CB  PHE A 310      27.902 -24.581 -32.576  1.00  0.90           C  
ATOM   4770  CG  PHE A 310      27.522 -25.267 -33.822  1.00  0.90           C  
ATOM   4771  CD1 PHE A 310      27.222 -26.596 -33.788  1.00  0.90           C  
ATOM   4772  CD2 PHE A 310      27.444 -24.604 -35.020  1.00  0.90           C  
ATOM   4773  CE1 PHE A 310      26.842 -27.264 -34.929  1.00  0.90           C  
ATOM   4774  CE2 PHE A 310      27.073 -25.262 -36.171  1.00  0.90           C  
ATOM   4775  CZ  PHE A 310      26.768 -26.602 -36.121  1.00  0.90           C  
ATOM   4776  H   PHE A 310      29.322 -26.656 -31.315  1.00  0.90           H  
ATOM   4777  HA  PHE A 310      29.973 -24.237 -32.993  1.00  0.90           H  
ATOM   4778 1HB  PHE A 310      27.323 -24.943 -31.802  1.00  0.90           H  
ATOM   4779 2HB  PHE A 310      27.658 -23.541 -32.699  1.00  0.90           H  
ATOM   4780  HD1 PHE A 310      27.284 -27.116 -32.835  1.00  0.90           H  
ATOM   4781  HD2 PHE A 310      27.677 -23.557 -35.054  1.00  0.90           H  
ATOM   4782  HE1 PHE A 310      26.596 -28.327 -34.887  1.00  0.90           H  
ATOM   4783  HE2 PHE A 310      27.015 -24.728 -37.115  1.00  0.90           H  
ATOM   4784  HZ  PHE A 310      26.467 -27.134 -37.023  1.00  0.90           H  
ATOM   4785  N   ILE A 311      30.276 -22.840 -31.002  1.00  0.93           N  
ATOM   4786  CA  ILE A 311      30.584 -22.079 -29.816  1.00  0.93           C  
ATOM   4787  C   ILE A 311      29.969 -20.702 -29.869  1.00  0.93           C  
ATOM   4788  O   ILE A 311      30.171 -19.982 -30.844  1.00  0.93           O  
ATOM   4789  CB  ILE A 311      32.106 -21.918 -29.636  1.00  0.93           C  
ATOM   4790  CG1 ILE A 311      32.776 -23.301 -29.542  1.00  0.93           C  
ATOM   4791  CG2 ILE A 311      32.411 -21.106 -28.368  1.00  0.93           C  
ATOM   4792  CD1 ILE A 311      34.234 -23.246 -29.531  1.00  0.93           C  
ATOM   4793  H   ILE A 311      30.572 -22.505 -31.919  1.00  0.93           H  
ATOM   4794  HA  ILE A 311      30.191 -22.605 -28.965  1.00  0.93           H  
ATOM   4795  HB  ILE A 311      32.499 -21.414 -30.481  1.00  0.93           H  
ATOM   4796 1HG1 ILE A 311      32.470 -23.790 -28.666  1.00  0.93           H  
ATOM   4797 2HG1 ILE A 311      32.473 -23.894 -30.394  1.00  0.93           H  
ATOM   4798 1HG2 ILE A 311      33.483 -21.003 -28.267  1.00  0.93           H  
ATOM   4799 2HG2 ILE A 311      31.959 -20.117 -28.436  1.00  0.93           H  
ATOM   4800 3HG2 ILE A 311      32.007 -21.625 -27.495  1.00  0.93           H  
ATOM   4801 1HD1 ILE A 311      34.635 -24.245 -29.478  1.00  0.93           H  
ATOM   4802 2HD1 ILE A 311      34.556 -22.781 -30.433  1.00  0.93           H  
ATOM   4803 3HD1 ILE A 311      34.581 -22.670 -28.672  1.00  0.93           H  
ATOM   4804  N   THR A 312      29.227 -20.337 -28.839  1.00  0.99           N  
ATOM   4805  CA  THR A 312      28.695 -18.983 -28.780  1.00  0.99           C  
ATOM   4806  C   THR A 312      29.453 -18.169 -27.785  1.00  0.99           C  
ATOM   4807  O   THR A 312      29.887 -18.675 -26.759  1.00  0.99           O  
ATOM   4808  CB  THR A 312      27.180 -18.899 -28.505  1.00  0.99           C  
ATOM   4809  OG1 THR A 312      26.805 -19.730 -27.402  1.00  0.99           O  
ATOM   4810  CG2 THR A 312      26.356 -19.159 -29.722  1.00  0.99           C  
ATOM   4811  H   THR A 312      29.085 -21.006 -28.080  1.00  0.99           H  
ATOM   4812  HA  THR A 312      28.848 -18.523 -29.747  1.00  0.99           H  
ATOM   4813  HB  THR A 312      26.986 -17.892 -28.191  1.00  0.99           H  
ATOM   4814  HG1 THR A 312      25.846 -19.799 -27.400  1.00  0.99           H  
ATOM   4815 1HG2 THR A 312      25.300 -19.051 -29.490  1.00  0.99           H  
ATOM   4816 2HG2 THR A 312      26.629 -18.434 -30.462  1.00  0.99           H  
ATOM   4817 3HG2 THR A 312      26.538 -20.111 -30.086  1.00  0.99           H  
ATOM   4818  N   ALA A 313      29.625 -16.900 -28.102  1.00  1.07           N  
ATOM   4819  CA  ALA A 313      30.342 -16.018 -27.193  1.00  1.07           C  
ATOM   4820  C   ALA A 313      29.975 -14.562 -27.447  1.00  1.07           C  
ATOM   4821  O   ALA A 313      29.548 -14.221 -28.548  1.00  1.07           O  
ATOM   4822  CB  ALA A 313      31.836 -16.244 -27.352  1.00  1.07           C  
ATOM   4823  H   ALA A 313      29.251 -16.575 -29.000  1.00  1.07           H  
ATOM   4824  HA  ALA A 313      30.052 -16.266 -26.171  1.00  1.07           H  
ATOM   4825 1HB  ALA A 313      32.346 -15.624 -26.664  1.00  1.07           H  
ATOM   4826 2HB  ALA A 313      32.081 -17.286 -27.138  1.00  1.07           H  
ATOM   4827 3HB  ALA A 313      32.143 -15.998 -28.366  1.00  1.07           H  
ATOM   4828  N   SER A 314      30.163 -13.709 -26.446  1.00  1.14           N  
ATOM   4829  CA  SER A 314      29.899 -12.279 -26.618  1.00  1.14           C  
ATOM   4830  C   SER A 314      30.902 -11.646 -27.552  1.00  1.14           C  
ATOM   4831  O   SER A 314      32.032 -12.129 -27.650  1.00  1.14           O  
ATOM   4832  CB  SER A 314      30.000 -11.565 -25.281  1.00  1.14           C  
ATOM   4833  OG  SER A 314      31.350 -11.562 -24.787  1.00  1.14           O  
ATOM   4834  H   SER A 314      30.500 -14.058 -25.557  1.00  1.14           H  
ATOM   4835  HA  SER A 314      28.898 -12.144 -27.038  1.00  1.14           H  
ATOM   4836 1HB  SER A 314      29.649 -10.539 -25.391  1.00  1.14           H  
ATOM   4837 2HB  SER A 314      29.349 -12.056 -24.562  1.00  1.14           H  
ATOM   4838  HG  SER A 314      31.292 -11.227 -23.879  1.00  1.14           H  
ATOM   4839  N   ARG A 315      30.544 -10.493 -28.120  1.00  1.19           N  
ATOM   4840  CA  ARG A 315      31.452  -9.703 -28.938  1.00  1.19           C  
ATOM   4841  C   ARG A 315      32.815  -9.522 -28.291  1.00  1.19           C  
ATOM   4842  O   ARG A 315      33.836  -9.652 -28.959  1.00  1.19           O  
ATOM   4843  CB  ARG A 315      30.872  -8.323 -29.201  1.00  1.19           C  
ATOM   4844  CG  ARG A 315      31.731  -7.419 -30.080  1.00  1.19           C  
ATOM   4845  CD  ARG A 315      31.064  -6.109 -30.328  1.00  1.19           C  
ATOM   4846  NE  ARG A 315      31.890  -5.217 -31.133  1.00  1.19           N  
ATOM   4847  CZ  ARG A 315      31.536  -3.970 -31.509  1.00  1.19           C  
ATOM   4848  NH1 ARG A 315      30.371  -3.477 -31.149  1.00  1.19           N  
ATOM   4849  NH2 ARG A 315      32.362  -3.243 -32.241  1.00  1.19           N  
ATOM   4850  H   ARG A 315      29.569 -10.185 -28.056  1.00  1.19           H  
ATOM   4851  HA  ARG A 315      31.573 -10.215 -29.892  1.00  1.19           H  
ATOM   4852 1HB  ARG A 315      29.912  -8.412 -29.675  1.00  1.19           H  
ATOM   4853 2HB  ARG A 315      30.716  -7.811 -28.255  1.00  1.19           H  
ATOM   4854 1HG  ARG A 315      32.686  -7.236 -29.588  1.00  1.19           H  
ATOM   4855 2HG  ARG A 315      31.902  -7.907 -31.040  1.00  1.19           H  
ATOM   4856 1HD  ARG A 315      30.125  -6.279 -30.857  1.00  1.19           H  
ATOM   4857 2HD  ARG A 315      30.861  -5.621 -29.376  1.00  1.19           H  
ATOM   4858  HE  ARG A 315      32.795  -5.558 -31.432  1.00  1.19           H  
ATOM   4859 1HH1 ARG A 315      29.738  -4.032 -30.590  1.00  1.19           H  
ATOM   4860 2HH1 ARG A 315      30.108  -2.544 -31.432  1.00  1.19           H  
ATOM   4861 1HH2 ARG A 315      33.257  -3.621 -32.519  1.00  1.19           H  
ATOM   4862 2HH2 ARG A 315      32.098  -2.311 -32.523  1.00  1.19           H  
ATOM   4863  N   ALA A 316      32.849  -9.196 -26.994  1.00  1.20           N  
ATOM   4864  CA  ALA A 316      34.134  -8.991 -26.329  1.00  1.20           C  
ATOM   4865  C   ALA A 316      34.981 -10.260 -26.345  1.00  1.20           C  
ATOM   4866  O   ALA A 316      36.180 -10.220 -26.644  1.00  1.20           O  
ATOM   4867  CB  ALA A 316      33.915  -8.555 -24.896  1.00  1.20           C  
ATOM   4868  H   ALA A 316      31.985  -9.109 -26.479  1.00  1.20           H  
ATOM   4869  HA  ALA A 316      34.675  -8.215 -26.869  1.00  1.20           H  
ATOM   4870 1HB  ALA A 316      34.879  -8.385 -24.419  1.00  1.20           H  
ATOM   4871 2HB  ALA A 316      33.332  -7.636 -24.881  1.00  1.20           H  
ATOM   4872 3HB  ALA A 316      33.377  -9.336 -24.361  1.00  1.20           H  
ATOM   4873  N   VAL A 317      34.355 -11.407 -26.080  1.00  1.17           N  
ATOM   4874  CA  VAL A 317      35.121 -12.645 -26.099  1.00  1.17           C  
ATOM   4875  C   VAL A 317      35.580 -12.966 -27.500  1.00  1.17           C  
ATOM   4876  O   VAL A 317      36.718 -13.390 -27.702  1.00  1.17           O  
ATOM   4877  CB  VAL A 317      34.323 -13.814 -25.548  1.00  1.17           C  
ATOM   4878  CG1 VAL A 317      35.096 -15.115 -25.788  1.00  1.17           C  
ATOM   4879  CG2 VAL A 317      34.091 -13.628 -24.073  1.00  1.17           C  
ATOM   4880  H   VAL A 317      33.351 -11.427 -25.851  1.00  1.17           H  
ATOM   4881  HA  VAL A 317      36.002 -12.512 -25.471  1.00  1.17           H  
ATOM   4882  HB  VAL A 317      33.376 -13.856 -26.056  1.00  1.17           H  
ATOM   4883 1HG1 VAL A 317      34.529 -15.964 -25.393  1.00  1.17           H  
ATOM   4884 2HG1 VAL A 317      35.258 -15.253 -26.857  1.00  1.17           H  
ATOM   4885 3HG1 VAL A 317      36.039 -15.047 -25.293  1.00  1.17           H  
ATOM   4886 1HG2 VAL A 317      33.511 -14.469 -23.695  1.00  1.17           H  
ATOM   4887 2HG2 VAL A 317      35.049 -13.581 -23.559  1.00  1.17           H  
ATOM   4888 3HG2 VAL A 317      33.543 -12.703 -23.909  1.00  1.17           H  
ATOM   4889  N   LYS A 318      34.689 -12.771 -28.467  1.00  1.10           N  
ATOM   4890  CA  LYS A 318      34.993 -13.037 -29.858  1.00  1.10           C  
ATOM   4891  C   LYS A 318      36.145 -12.161 -30.323  1.00  1.10           C  
ATOM   4892  O   LYS A 318      37.065 -12.642 -30.978  1.00  1.10           O  
ATOM   4893  CB  LYS A 318      33.765 -12.762 -30.723  1.00  1.10           C  
ATOM   4894  CG  LYS A 318      33.945 -12.996 -32.234  1.00  1.10           C  
ATOM   4895  CD  LYS A 318      34.136 -14.452 -32.563  1.00  1.10           C  
ATOM   4896  CE  LYS A 318      33.907 -14.738 -34.058  1.00  1.10           C  
ATOM   4897  NZ  LYS A 318      34.793 -13.916 -34.930  1.00  1.10           N  
ATOM   4898  H   LYS A 318      33.765 -12.420 -28.218  1.00  1.10           H  
ATOM   4899  HA  LYS A 318      35.284 -14.080 -29.963  1.00  1.10           H  
ATOM   4900 1HB  LYS A 318      32.933 -13.380 -30.375  1.00  1.10           H  
ATOM   4901 2HB  LYS A 318      33.467 -11.725 -30.590  1.00  1.10           H  
ATOM   4902 1HG  LYS A 318      33.096 -12.606 -32.780  1.00  1.10           H  
ATOM   4903 2HG  LYS A 318      34.839 -12.457 -32.568  1.00  1.10           H  
ATOM   4904 1HD  LYS A 318      35.157 -14.756 -32.303  1.00  1.10           H  
ATOM   4905 2HD  LYS A 318      33.434 -15.033 -31.975  1.00  1.10           H  
ATOM   4906 1HE  LYS A 318      34.120 -15.784 -34.244  1.00  1.10           H  
ATOM   4907 2HE  LYS A 318      32.867 -14.537 -34.313  1.00  1.10           H  
ATOM   4908 1HZ  LYS A 318      34.644 -14.134 -35.895  1.00  1.10           H  
ATOM   4909 2HZ  LYS A 318      34.627 -12.931 -34.784  1.00  1.10           H  
ATOM   4910 3HZ  LYS A 318      35.778 -14.093 -34.695  1.00  1.10           H  
ATOM   4911  N   ALA A 319      36.136 -10.883 -29.948  1.00  1.01           N  
ATOM   4912  CA  ALA A 319      37.196  -9.985 -30.365  1.00  1.01           C  
ATOM   4913  C   ALA A 319      38.543 -10.482 -29.875  1.00  1.01           C  
ATOM   4914  O   ALA A 319      39.532 -10.451 -30.616  1.00  1.01           O  
ATOM   4915  CB  ALA A 319      36.933  -8.591 -29.825  1.00  1.01           C  
ATOM   4916  H   ALA A 319      35.361 -10.518 -29.400  1.00  1.01           H  
ATOM   4917  HA  ALA A 319      37.214  -9.962 -31.455  1.00  1.01           H  
ATOM   4918 1HB  ALA A 319      37.719  -7.916 -30.153  1.00  1.01           H  
ATOM   4919 2HB  ALA A 319      35.968  -8.238 -30.190  1.00  1.01           H  
ATOM   4920 3HB  ALA A 319      36.914  -8.629 -28.734  1.00  1.01           H  
ATOM   4921  N   LEU A 320      38.577 -10.989 -28.645  1.00  0.92           N  
ATOM   4922  CA  LEU A 320      39.817 -11.491 -28.093  1.00  0.92           C  
ATOM   4923  C   LEU A 320      40.190 -12.827 -28.718  1.00  0.92           C  
ATOM   4924  O   LEU A 320      41.353 -13.073 -29.030  1.00  0.92           O  
ATOM   4925  CB  LEU A 320      39.666 -11.616 -26.591  1.00  0.92           C  
ATOM   4926  CG  LEU A 320      39.504 -10.287 -25.870  1.00  0.92           C  
ATOM   4927  CD1 LEU A 320      39.165 -10.527 -24.409  1.00  0.92           C  
ATOM   4928  CD2 LEU A 320      40.790  -9.498 -26.019  1.00  0.92           C  
ATOM   4929  H   LEU A 320      37.730 -10.980 -28.069  1.00  0.92           H  
ATOM   4930  HA  LEU A 320      40.605 -10.775 -28.308  1.00  0.92           H  
ATOM   4931 1HB  LEU A 320      38.792 -12.232 -26.374  1.00  0.92           H  
ATOM   4932 2HB  LEU A 320      40.553 -12.104 -26.207  1.00  0.92           H  
ATOM   4933  HG  LEU A 320      38.680  -9.730 -26.318  1.00  0.92           H  
ATOM   4934 1HD1 LEU A 320      39.039  -9.570 -23.905  1.00  0.92           H  
ATOM   4935 2HD1 LEU A 320      38.235 -11.097 -24.346  1.00  0.92           H  
ATOM   4936 3HD1 LEU A 320      39.966 -11.079 -23.932  1.00  0.92           H  
ATOM   4937 1HD2 LEU A 320      40.685  -8.537 -25.516  1.00  0.92           H  
ATOM   4938 2HD2 LEU A 320      41.614 -10.056 -25.572  1.00  0.92           H  
ATOM   4939 3HD2 LEU A 320      40.993  -9.335 -27.078  1.00  0.92           H  
ATOM   4940  N   ALA A 321      39.201 -13.686 -28.944  1.00  0.84           N  
ATOM   4941  CA  ALA A 321      39.449 -14.978 -29.559  1.00  0.84           C  
ATOM   4942  C   ALA A 321      40.027 -14.793 -30.960  1.00  0.84           C  
ATOM   4943  O   ALA A 321      40.915 -15.546 -31.392  1.00  0.84           O  
ATOM   4944  CB  ALA A 321      38.168 -15.783 -29.617  1.00  0.84           C  
ATOM   4945  H   ALA A 321      38.252 -13.448 -28.666  1.00  0.84           H  
ATOM   4946  HA  ALA A 321      40.181 -15.508 -28.953  1.00  0.84           H  
ATOM   4947 1HB  ALA A 321      38.372 -16.754 -30.067  1.00  0.84           H  
ATOM   4948 2HB  ALA A 321      37.776 -15.915 -28.608  1.00  0.84           H  
ATOM   4949 3HB  ALA A 321      37.440 -15.250 -30.223  1.00  0.84           H  
ATOM   4950  N   ASP A 322      39.558 -13.757 -31.677  1.00  0.77           N  
ATOM   4951  CA  ASP A 322      40.083 -13.512 -33.009  1.00  0.77           C  
ATOM   4952  C   ASP A 322      41.492 -12.941 -32.919  1.00  0.77           C  
ATOM   4953  O   ASP A 322      42.401 -13.427 -33.593  1.00  0.77           O  
ATOM   4954  CB  ASP A 322      39.234 -12.490 -33.791  1.00  0.77           C  
ATOM   4955  CG  ASP A 322      37.820 -12.946 -34.246  1.00  0.77           C  
ATOM   4956  OD1 ASP A 322      37.481 -14.104 -34.156  1.00  0.77           O  
ATOM   4957  OD2 ASP A 322      37.072 -12.114 -34.727  1.00  0.77           O  
ATOM   4958  H   ASP A 322      38.812 -13.170 -31.301  1.00  0.77           H  
ATOM   4959  HA  ASP A 322      40.118 -14.452 -33.554  1.00  0.77           H  
ATOM   4960 1HB  ASP A 322      39.102 -11.605 -33.159  1.00  0.77           H  
ATOM   4961 2HB  ASP A 322      39.790 -12.169 -34.670  1.00  0.77           H  
ATOM   4962  N   ALA A 323      41.696 -11.976 -32.013  1.00  0.72           N  
ATOM   4963  CA  ALA A 323      42.984 -11.301 -31.851  1.00  0.72           C  
ATOM   4964  C   ALA A 323      44.102 -12.264 -31.505  1.00  0.72           C  
ATOM   4965  O   ALA A 323      45.240 -12.111 -31.950  1.00  0.72           O  
ATOM   4966  CB  ALA A 323      42.884 -10.263 -30.744  1.00  0.72           C  
ATOM   4967  H   ALA A 323      40.911 -11.639 -31.454  1.00  0.72           H  
ATOM   4968  HA  ALA A 323      43.229 -10.814 -32.793  1.00  0.72           H  
ATOM   4969 1HB  ALA A 323      43.834  -9.745 -30.643  1.00  0.72           H  
ATOM   4970 2HB  ALA A 323      42.098  -9.547 -30.987  1.00  0.72           H  
ATOM   4971 3HB  ALA A 323      42.640 -10.762 -29.807  1.00  0.72           H  
ATOM   4972  N   LEU A 324      43.765 -13.263 -30.713  1.00  0.68           N  
ATOM   4973  CA  LEU A 324      44.711 -14.245 -30.239  1.00  0.68           C  
ATOM   4974  C   LEU A 324      44.821 -15.496 -31.123  1.00  0.68           C  
ATOM   4975  O   LEU A 324      45.590 -16.406 -30.809  1.00  0.68           O  
ATOM   4976  CB  LEU A 324      44.281 -14.623 -28.840  1.00  0.68           C  
ATOM   4977  CG  LEU A 324      44.283 -13.478 -27.832  1.00  0.68           C  
ATOM   4978  CD1 LEU A 324      43.691 -13.963 -26.524  1.00  0.68           C  
ATOM   4979  CD2 LEU A 324      45.698 -12.979 -27.652  1.00  0.68           C  
ATOM   4980  H   LEU A 324      42.806 -13.311 -30.367  1.00  0.68           H  
ATOM   4981  HA  LEU A 324      45.690 -13.773 -30.194  1.00  0.68           H  
ATOM   4982 1HB  LEU A 324      43.267 -14.983 -28.904  1.00  0.68           H  
ATOM   4983 2HB  LEU A 324      44.934 -15.399 -28.482  1.00  0.68           H  
ATOM   4984  HG  LEU A 324      43.661 -12.664 -28.201  1.00  0.68           H  
ATOM   4985 1HD1 LEU A 324      43.675 -13.145 -25.806  1.00  0.68           H  
ATOM   4986 2HD1 LEU A 324      42.672 -14.309 -26.708  1.00  0.68           H  
ATOM   4987 3HD1 LEU A 324      44.287 -14.778 -26.130  1.00  0.68           H  
ATOM   4988 1HD2 LEU A 324      45.705 -12.156 -26.938  1.00  0.68           H  
ATOM   4989 2HD2 LEU A 324      46.325 -13.790 -27.281  1.00  0.68           H  
ATOM   4990 3HD2 LEU A 324      46.082 -12.631 -28.613  1.00  0.68           H  
ATOM   4991  N   GLY A 325      44.036 -15.569 -32.205  1.00  0.66           N  
ATOM   4992  CA  GLY A 325      44.062 -16.725 -33.103  1.00  0.66           C  
ATOM   4993  C   GLY A 325      43.263 -17.957 -32.637  1.00  0.66           C  
ATOM   4994  O   GLY A 325      43.349 -19.019 -33.259  1.00  0.66           O  
ATOM   4995  H   GLY A 325      43.430 -14.786 -32.454  1.00  0.66           H  
ATOM   4996 1HA  GLY A 325      43.687 -16.410 -34.080  1.00  0.66           H  
ATOM   4997 2HA  GLY A 325      45.099 -17.016 -33.265  1.00  0.66           H  
ATOM   4998  N   TYR A 326      42.484 -17.851 -31.559  1.00  0.64           N  
ATOM   4999  CA  TYR A 326      41.789 -19.038 -31.065  1.00  0.64           C  
ATOM   5000  C   TYR A 326      40.618 -19.388 -31.952  1.00  0.64           C  
ATOM   5001  O   TYR A 326      40.296 -20.563 -32.162  1.00  0.64           O  
ATOM   5002  CB  TYR A 326      41.390 -18.844 -29.618  1.00  0.64           C  
ATOM   5003  CG  TYR A 326      42.614 -18.867 -28.751  1.00  0.64           C  
ATOM   5004  CD1 TYR A 326      43.043 -17.753 -28.095  1.00  0.64           C  
ATOM   5005  CD2 TYR A 326      43.328 -20.024 -28.655  1.00  0.64           C  
ATOM   5006  CE1 TYR A 326      44.205 -17.823 -27.322  1.00  0.64           C  
ATOM   5007  CE2 TYR A 326      44.458 -20.109 -27.901  1.00  0.64           C  
ATOM   5008  CZ  TYR A 326      44.904 -19.016 -27.231  1.00  0.64           C  
ATOM   5009  OH  TYR A 326      46.049 -19.101 -26.467  1.00  0.64           O  
ATOM   5010  H   TYR A 326      42.351 -16.950 -31.104  1.00  0.64           H  
ATOM   5011  HA  TYR A 326      42.481 -19.877 -31.102  1.00  0.64           H  
ATOM   5012 1HB  TYR A 326      40.880 -17.890 -29.489  1.00  0.64           H  
ATOM   5013 2HB  TYR A 326      40.719 -19.642 -29.300  1.00  0.64           H  
ATOM   5014  HD1 TYR A 326      42.477 -16.834 -28.170  1.00  0.64           H  
ATOM   5015  HD2 TYR A 326      42.996 -20.873 -29.186  1.00  0.64           H  
ATOM   5016  HE1 TYR A 326      44.559 -16.953 -26.786  1.00  0.64           H  
ATOM   5017  HE2 TYR A 326      45.006 -21.050 -27.841  1.00  0.64           H  
ATOM   5018  HH  TYR A 326      46.430 -19.985 -26.561  1.00  0.64           H  
ATOM   5019  N   THR A 327      40.026 -18.364 -32.551  1.00  0.63           N  
ATOM   5020  CA  THR A 327      38.954 -18.611 -33.497  1.00  0.63           C  
ATOM   5021  C   THR A 327      39.505 -19.420 -34.653  1.00  0.63           C  
ATOM   5022  O   THR A 327      38.900 -20.405 -35.072  1.00  0.63           O  
ATOM   5023  CB  THR A 327      38.378 -17.312 -34.058  1.00  0.63           C  
ATOM   5024  OG1 THR A 327      37.791 -16.553 -33.007  1.00  0.63           O  
ATOM   5025  CG2 THR A 327      37.356 -17.589 -35.157  1.00  0.63           C  
ATOM   5026  H   THR A 327      40.322 -17.414 -32.323  1.00  0.63           H  
ATOM   5027  HA  THR A 327      38.165 -19.184 -33.009  1.00  0.63           H  
ATOM   5028  HB  THR A 327      39.191 -16.724 -34.483  1.00  0.63           H  
ATOM   5029  HG1 THR A 327      37.701 -15.621 -33.319  1.00  0.63           H  
ATOM   5030 1HG2 THR A 327      36.982 -16.640 -35.545  1.00  0.63           H  
ATOM   5031 2HG2 THR A 327      37.838 -18.144 -35.962  1.00  0.63           H  
ATOM   5032 3HG2 THR A 327      36.536 -18.161 -34.779  1.00  0.63           H  
ATOM   5033  N   GLU A 328      40.679 -19.010 -35.151  1.00  0.63           N  
ATOM   5034  CA  GLU A 328      41.296 -19.676 -36.286  1.00  0.63           C  
ATOM   5035  C   GLU A 328      41.636 -21.116 -35.947  1.00  0.63           C  
ATOM   5036  O   GLU A 328      41.411 -22.013 -36.754  1.00  0.63           O  
ATOM   5037  CB  GLU A 328      42.557 -18.930 -36.726  1.00  0.63           C  
ATOM   5038  CG  GLU A 328      42.290 -17.563 -37.350  1.00  0.63           C  
ATOM   5039  CD  GLU A 328      43.554 -16.810 -37.708  1.00  0.63           C  
ATOM   5040  OE1 GLU A 328      44.613 -17.236 -37.310  1.00  0.63           O  
ATOM   5041  OE2 GLU A 328      43.455 -15.812 -38.383  1.00  0.63           O  
ATOM   5042  H   GLU A 328      41.136 -18.213 -34.731  1.00  0.63           H  
ATOM   5043  HA  GLU A 328      40.584 -19.677 -37.113  1.00  0.63           H  
ATOM   5044 1HB  GLU A 328      43.213 -18.787 -35.869  1.00  0.63           H  
ATOM   5045 2HB  GLU A 328      43.100 -19.533 -37.453  1.00  0.63           H  
ATOM   5046 1HG  GLU A 328      41.690 -17.697 -38.249  1.00  0.63           H  
ATOM   5047 2HG  GLU A 328      41.708 -16.969 -36.643  1.00  0.63           H  
ATOM   5048  N   ILE A 329      42.115 -21.374 -34.737  1.00  0.63           N  
ATOM   5049  CA  ILE A 329      42.430 -22.750 -34.397  1.00  0.63           C  
ATOM   5050  C   ILE A 329      41.185 -23.613 -34.465  1.00  0.63           C  
ATOM   5051  O   ILE A 329      41.194 -24.693 -35.044  1.00  0.63           O  
ATOM   5052  CB  ILE A 329      43.056 -22.880 -33.013  1.00  0.63           C  
ATOM   5053  CG1 ILE A 329      44.441 -22.247 -32.974  1.00  0.63           C  
ATOM   5054  CG2 ILE A 329      43.146 -24.342 -32.619  1.00  0.63           C  
ATOM   5055  CD1 ILE A 329      44.987 -22.088 -31.563  1.00  0.63           C  
ATOM   5056  H   ILE A 329      42.308 -20.611 -34.083  1.00  0.63           H  
ATOM   5057  HA  ILE A 329      43.146 -23.127 -35.126  1.00  0.63           H  
ATOM   5058  HB  ILE A 329      42.435 -22.337 -32.304  1.00  0.63           H  
ATOM   5059 1HG1 ILE A 329      45.126 -22.874 -33.541  1.00  0.63           H  
ATOM   5060 2HG1 ILE A 329      44.398 -21.269 -33.445  1.00  0.63           H  
ATOM   5061 1HG2 ILE A 329      43.582 -24.418 -31.633  1.00  0.63           H  
ATOM   5062 2HG2 ILE A 329      42.153 -24.791 -32.614  1.00  0.63           H  
ATOM   5063 3HG2 ILE A 329      43.779 -24.860 -33.332  1.00  0.63           H  
ATOM   5064 1HD1 ILE A 329      45.976 -21.634 -31.602  1.00  0.63           H  
ATOM   5065 2HD1 ILE A 329      44.326 -21.450 -31.000  1.00  0.63           H  
ATOM   5066 3HD1 ILE A 329      45.054 -23.062 -31.076  1.00  0.63           H  
ATOM   5067  N   ILE A 330      40.090 -23.130 -33.897  1.00  0.63           N  
ATOM   5068  CA  ILE A 330      38.856 -23.897 -33.923  1.00  0.63           C  
ATOM   5069  C   ILE A 330      38.325 -24.068 -35.356  1.00  0.63           C  
ATOM   5070  O   ILE A 330      37.967 -25.180 -35.764  1.00  0.63           O  
ATOM   5071  CB  ILE A 330      37.836 -23.268 -32.964  1.00  0.63           C  
ATOM   5072  CG1 ILE A 330      38.416 -23.464 -31.531  1.00  0.63           C  
ATOM   5073  CG2 ILE A 330      36.453 -23.951 -33.117  1.00  0.63           C  
ATOM   5074  CD1 ILE A 330      37.755 -22.688 -30.453  1.00  0.63           C  
ATOM   5075  H   ILE A 330      40.120 -22.219 -33.431  1.00  0.63           H  
ATOM   5076  HA  ILE A 330      39.076 -24.893 -33.538  1.00  0.63           H  
ATOM   5077  HB  ILE A 330      37.758 -22.191 -33.158  1.00  0.63           H  
ATOM   5078 1HG1 ILE A 330      38.351 -24.515 -31.277  1.00  0.63           H  
ATOM   5079 2HG1 ILE A 330      39.467 -23.177 -31.552  1.00  0.63           H  
ATOM   5080 1HG2 ILE A 330      35.747 -23.520 -32.420  1.00  0.63           H  
ATOM   5081 2HG2 ILE A 330      36.095 -23.796 -34.133  1.00  0.63           H  
ATOM   5082 3HG2 ILE A 330      36.549 -25.019 -32.918  1.00  0.63           H  
ATOM   5083 1HD1 ILE A 330      38.234 -22.896 -29.496  1.00  0.63           H  
ATOM   5084 2HD1 ILE A 330      37.832 -21.622 -30.675  1.00  0.63           H  
ATOM   5085 3HD1 ILE A 330      36.746 -22.973 -30.407  1.00  0.63           H  
ATOM   5086  N   GLU A 331      38.332 -22.991 -36.153  1.00  0.64           N  
ATOM   5087  CA  GLU A 331      37.880 -23.072 -37.547  1.00  0.64           C  
ATOM   5088  C   GLU A 331      38.739 -24.053 -38.369  1.00  0.64           C  
ATOM   5089  O   GLU A 331      38.224 -24.772 -39.224  1.00  0.64           O  
ATOM   5090  CB  GLU A 331      37.861 -21.686 -38.213  1.00  0.64           C  
ATOM   5091  CG  GLU A 331      36.741 -20.752 -37.701  1.00  0.64           C  
ATOM   5092  CD  GLU A 331      36.724 -19.389 -38.382  1.00  0.64           C  
ATOM   5093  OE1 GLU A 331      37.612 -19.108 -39.152  1.00  0.64           O  
ATOM   5094  OE2 GLU A 331      35.809 -18.634 -38.128  1.00  0.64           O  
ATOM   5095  H   GLU A 331      38.641 -22.094 -35.783  1.00  0.64           H  
ATOM   5096  HA  GLU A 331      36.854 -23.445 -37.546  1.00  0.64           H  
ATOM   5097 1HB  GLU A 331      38.816 -21.191 -38.034  1.00  0.64           H  
ATOM   5098 2HB  GLU A 331      37.744 -21.799 -39.289  1.00  0.64           H  
ATOM   5099 1HG  GLU A 331      35.779 -21.241 -37.863  1.00  0.64           H  
ATOM   5100 2HG  GLU A 331      36.861 -20.614 -36.628  1.00  0.64           H  
ATOM   5101  N   ARG A 332      40.040 -24.147 -38.075  1.00  0.66           N  
ATOM   5102  CA  ARG A 332      40.950 -25.070 -38.770  1.00  0.66           C  
ATOM   5103  C   ARG A 332      40.571 -26.541 -38.560  1.00  0.66           C  
ATOM   5104  O   ARG A 332      40.978 -27.406 -39.340  1.00  0.66           O  
ATOM   5105  CB  ARG A 332      42.393 -24.837 -38.345  1.00  0.66           C  
ATOM   5106  CG  ARG A 332      43.014 -23.542 -38.887  1.00  0.66           C  
ATOM   5107  CD  ARG A 332      44.338 -23.271 -38.280  1.00  0.66           C  
ATOM   5108  NE  ARG A 332      44.857 -21.971 -38.665  1.00  0.66           N  
ATOM   5109  CZ  ARG A 332      45.967 -21.408 -38.150  1.00  0.66           C  
ATOM   5110  NH1 ARG A 332      46.679 -22.056 -37.251  1.00  0.66           N  
ATOM   5111  NH2 ARG A 332      46.340 -20.203 -38.541  1.00  0.66           N  
ATOM   5112  H   ARG A 332      40.436 -23.520 -37.374  1.00  0.66           H  
ATOM   5113  HA  ARG A 332      40.887 -24.856 -39.835  1.00  0.66           H  
ATOM   5114 1HB  ARG A 332      42.447 -24.798 -37.259  1.00  0.66           H  
ATOM   5115 2HB  ARG A 332      43.010 -25.673 -38.672  1.00  0.66           H  
ATOM   5116 1HG  ARG A 332      43.178 -23.673 -39.955  1.00  0.66           H  
ATOM   5117 2HG  ARG A 332      42.363 -22.702 -38.750  1.00  0.66           H  
ATOM   5118 1HD  ARG A 332      44.244 -23.291 -37.198  1.00  0.66           H  
ATOM   5119 2HD  ARG A 332      45.048 -24.031 -38.597  1.00  0.66           H  
ATOM   5120  HE  ARG A 332      44.333 -21.439 -39.346  1.00  0.66           H  
ATOM   5121 1HH1 ARG A 332      46.392 -22.977 -36.949  1.00  0.66           H  
ATOM   5122 2HH1 ARG A 332      47.509 -21.632 -36.864  1.00  0.66           H  
ATOM   5123 1HH2 ARG A 332      45.788 -19.694 -39.220  1.00  0.66           H  
ATOM   5124 2HH2 ARG A 332      47.167 -19.778 -38.149  1.00  0.66           H  
ATOM   5125  N   TYR A 333      39.802 -26.827 -37.504  1.00  0.67           N  
ATOM   5126  CA  TYR A 333      39.338 -28.170 -37.203  1.00  0.67           C  
ATOM   5127  C   TYR A 333      37.861 -28.287 -37.590  1.00  0.67           C  
ATOM   5128  O   TYR A 333      37.186 -29.266 -37.269  1.00  0.67           O  
ATOM   5129  CB  TYR A 333      39.604 -28.525 -35.736  1.00  0.67           C  
ATOM   5130  CG  TYR A 333      41.088 -28.627 -35.443  1.00  0.67           C  
ATOM   5131  CD1 TYR A 333      41.720 -27.699 -34.654  1.00  0.67           C  
ATOM   5132  CD2 TYR A 333      41.828 -29.648 -36.031  1.00  0.67           C  
ATOM   5133  CE1 TYR A 333      43.083 -27.785 -34.447  1.00  0.67           C  
ATOM   5134  CE2 TYR A 333      43.177 -29.733 -35.829  1.00  0.67           C  
ATOM   5135  CZ  TYR A 333      43.809 -28.805 -35.046  1.00  0.67           C  
ATOM   5136  OH  TYR A 333      45.170 -28.873 -34.872  1.00  0.67           O  
ATOM   5137  H   TYR A 333      39.479 -26.079 -36.892  1.00  0.67           H  
ATOM   5138  HA  TYR A 333      39.892 -28.877 -37.820  1.00  0.67           H  
ATOM   5139 1HB  TYR A 333      39.174 -27.754 -35.091  1.00  0.67           H  
ATOM   5140 2HB  TYR A 333      39.138 -29.470 -35.485  1.00  0.67           H  
ATOM   5141  HD1 TYR A 333      41.146 -26.901 -34.194  1.00  0.67           H  
ATOM   5142  HD2 TYR A 333      41.334 -30.379 -36.664  1.00  0.67           H  
ATOM   5143  HE1 TYR A 333      43.584 -27.054 -33.827  1.00  0.67           H  
ATOM   5144  HE2 TYR A 333      43.748 -30.533 -36.302  1.00  0.67           H  
ATOM   5145  HH  TYR A 333      45.533 -29.543 -35.457  1.00  0.67           H  
ATOM   5146  N   ASN A 334      37.399 -27.302 -38.375  1.00  0.69           N  
ATOM   5147  CA  ASN A 334      36.038 -27.122 -38.880  1.00  0.69           C  
ATOM   5148  C   ASN A 334      34.953 -26.850 -37.844  1.00  0.69           C  
ATOM   5149  O   ASN A 334      33.799 -27.241 -38.039  1.00  0.69           O  
ATOM   5150  CB  ASN A 334      35.619 -28.329 -39.693  1.00  0.69           C  
ATOM   5151  CG  ASN A 334      36.501 -28.562 -40.892  1.00  0.69           C  
ATOM   5152  OD1 ASN A 334      36.722 -27.666 -41.716  1.00  0.69           O  
ATOM   5153  ND2 ASN A 334      37.012 -29.763 -41.003  1.00  0.69           N  
ATOM   5154  H   ASN A 334      38.034 -26.552 -38.627  1.00  0.69           H  
ATOM   5155  HA  ASN A 334      36.056 -26.252 -39.541  1.00  0.69           H  
ATOM   5156 1HB  ASN A 334      35.596 -29.224 -39.080  1.00  0.69           H  
ATOM   5157 2HB  ASN A 334      34.602 -28.168 -40.048  1.00  0.69           H  
ATOM   5158 1HD2 ASN A 334      37.608 -29.983 -41.776  1.00  0.69           H  
ATOM   5159 2HD2 ASN A 334      36.806 -30.458 -40.314  1.00  0.69           H  
ATOM   5160  N   GLY A 335      35.291 -26.152 -36.761  1.00  0.72           N  
ATOM   5161  CA  GLY A 335      34.260 -25.774 -35.805  1.00  0.72           C  
ATOM   5162  C   GLY A 335      33.672 -24.442 -36.230  1.00  0.72           C  
ATOM   5163  O   GLY A 335      34.163 -23.822 -37.177  1.00  0.72           O  
ATOM   5164  H   GLY A 335      36.255 -25.859 -36.602  1.00  0.72           H  
ATOM   5165 1HA  GLY A 335      33.482 -26.535 -35.764  1.00  0.72           H  
ATOM   5166 2HA  GLY A 335      34.687 -25.691 -34.809  1.00  0.72           H  
ATOM   5167  N   LYS A 336      32.671 -23.965 -35.495  1.00  0.76           N  
ATOM   5168  CA  LYS A 336      32.059 -22.682 -35.826  1.00  0.76           C  
ATOM   5169  C   LYS A 336      31.875 -21.802 -34.605  1.00  0.76           C  
ATOM   5170  O   LYS A 336      31.351 -22.253 -33.584  1.00  0.76           O  
ATOM   5171  CB  LYS A 336      30.702 -22.900 -36.507  1.00  0.76           C  
ATOM   5172  CG  LYS A 336      30.022 -21.602 -36.964  1.00  0.76           C  
ATOM   5173  CD  LYS A 336      28.720 -21.865 -37.716  1.00  0.76           C  
ATOM   5174  CE  LYS A 336      28.094 -20.562 -38.201  1.00  0.76           C  
ATOM   5175  NZ  LYS A 336      26.830 -20.796 -38.957  1.00  0.76           N  
ATOM   5176  H   LYS A 336      32.288 -24.537 -34.739  1.00  0.76           H  
ATOM   5177  HA  LYS A 336      32.715 -22.151 -36.517  1.00  0.76           H  
ATOM   5178 1HB  LYS A 336      30.830 -23.543 -37.377  1.00  0.76           H  
ATOM   5179 2HB  LYS A 336      30.034 -23.411 -35.817  1.00  0.76           H  
ATOM   5180 1HG  LYS A 336      29.813 -20.980 -36.101  1.00  0.76           H  
ATOM   5181 2HG  LYS A 336      30.700 -21.054 -37.616  1.00  0.76           H  
ATOM   5182 1HD  LYS A 336      28.911 -22.514 -38.571  1.00  0.76           H  
ATOM   5183 2HD  LYS A 336      28.015 -22.357 -37.058  1.00  0.76           H  
ATOM   5184 1HE  LYS A 336      27.879 -19.931 -37.345  1.00  0.76           H  
ATOM   5185 2HE  LYS A 336      28.803 -20.047 -38.848  1.00  0.76           H  
ATOM   5186 1HZ  LYS A 336      26.450 -19.909 -39.260  1.00  0.76           H  
ATOM   5187 2HZ  LYS A 336      27.021 -21.372 -39.766  1.00  0.76           H  
ATOM   5188 3HZ  LYS A 336      26.161 -21.262 -38.362  1.00  0.76           H  
ATOM   5189  N   ILE A 337      32.302 -20.547 -34.720  1.00  0.84           N  
ATOM   5190  CA  ILE A 337      32.136 -19.593 -33.637  1.00  0.84           C  
ATOM   5191  C   ILE A 337      31.022 -18.622 -34.024  1.00  0.84           C  
ATOM   5192  O   ILE A 337      31.051 -18.047 -35.115  1.00  0.84           O  
ATOM   5193  CB  ILE A 337      33.407 -18.770 -33.375  1.00  0.84           C  
ATOM   5194  CG1 ILE A 337      34.669 -19.653 -33.185  1.00  0.84           C  
ATOM   5195  CG2 ILE A 337      33.187 -17.956 -32.089  1.00  0.84           C  
ATOM   5196  CD1 ILE A 337      34.604 -20.611 -32.088  1.00  0.84           C  
ATOM   5197  H   ILE A 337      32.741 -20.249 -35.582  1.00  0.84           H  
ATOM   5198  HA  ILE A 337      31.848 -20.116 -32.726  1.00  0.84           H  
ATOM   5199  HB  ILE A 337      33.593 -18.105 -34.212  1.00  0.84           H  
ATOM   5200 1HG1 ILE A 337      34.870 -20.195 -34.112  1.00  0.84           H  
ATOM   5201 2HG1 ILE A 337      35.508 -18.997 -32.973  1.00  0.84           H  
ATOM   5202 1HG2 ILE A 337      34.073 -17.363 -31.884  1.00  0.84           H  
ATOM   5203 2HG2 ILE A 337      32.327 -17.298 -32.204  1.00  0.84           H  
ATOM   5204 3HG2 ILE A 337      33.006 -18.640 -31.254  1.00  0.84           H  
ATOM   5205 1HD1 ILE A 337      35.543 -21.152 -32.036  1.00  0.84           H  
ATOM   5206 2HD1 ILE A 337      34.436 -20.086 -31.148  1.00  0.84           H  
ATOM   5207 3HD1 ILE A 337      33.794 -21.305 -32.279  1.00  0.84           H  
ATOM   5208  N   ILE A 338      30.049 -18.450 -33.143  1.00  0.94           N  
ATOM   5209  CA  ILE A 338      28.918 -17.582 -33.405  1.00  0.94           C  
ATOM   5210  C   ILE A 338      28.845 -16.446 -32.370  1.00  0.94           C  
ATOM   5211  O   ILE A 338      28.528 -16.685 -31.204  1.00  0.94           O  
ATOM   5212  CB  ILE A 338      27.621 -18.384 -33.314  1.00  0.94           C  
ATOM   5213  CG1 ILE A 338      27.665 -19.548 -34.261  1.00  0.94           C  
ATOM   5214  CG2 ILE A 338      26.440 -17.472 -33.569  1.00  0.94           C  
ATOM   5215  CD1 ILE A 338      28.184 -20.816 -33.587  1.00  0.94           C  
ATOM   5216  H   ILE A 338      30.097 -18.960 -32.272  1.00  0.94           H  
ATOM   5217  HA  ILE A 338      29.012 -17.207 -34.412  1.00  0.94           H  
ATOM   5218  HB  ILE A 338      27.557 -18.810 -32.341  1.00  0.94           H  
ATOM   5219 1HG1 ILE A 338      26.668 -19.741 -34.649  1.00  0.94           H  
ATOM   5220 2HG1 ILE A 338      28.320 -19.300 -35.088  1.00  0.94           H  
ATOM   5221 1HG2 ILE A 338      25.512 -18.035 -33.477  1.00  0.94           H  
ATOM   5222 2HG2 ILE A 338      26.450 -16.661 -32.839  1.00  0.94           H  
ATOM   5223 3HG2 ILE A 338      26.515 -17.051 -34.570  1.00  0.94           H  
ATOM   5224 1HD1 ILE A 338      28.210 -21.614 -34.302  1.00  0.94           H  
ATOM   5225 2HD1 ILE A 338      29.184 -20.655 -33.201  1.00  0.94           H  
ATOM   5226 3HD1 ILE A 338      27.526 -21.081 -32.763  1.00  0.94           H  
ATOM   5227  N   PRO A 339      29.122 -15.201 -32.748  1.00  1.07           N  
ATOM   5228  CA  PRO A 339      29.136 -14.092 -31.833  1.00  1.07           C  
ATOM   5229  C   PRO A 339      27.738 -13.672 -31.434  1.00  1.07           C  
ATOM   5230  O   PRO A 339      26.824 -13.696 -32.259  1.00  1.07           O  
ATOM   5231  CB  PRO A 339      29.800 -12.997 -32.663  1.00  1.07           C  
ATOM   5232  CG  PRO A 339      29.453 -13.338 -34.101  1.00  1.07           C  
ATOM   5233  CD  PRO A 339      29.404 -14.858 -34.149  1.00  1.07           C  
ATOM   5234  HA  PRO A 339      29.744 -14.343 -30.957  1.00  1.07           H  
ATOM   5235 1HB  PRO A 339      29.412 -12.010 -32.346  1.00  1.07           H  
ATOM   5236 2HB  PRO A 339      30.868 -12.991 -32.464  1.00  1.07           H  
ATOM   5237 1HG  PRO A 339      28.490 -12.875 -34.368  1.00  1.07           H  
ATOM   5238 2HG  PRO A 339      30.207 -12.917 -34.782  1.00  1.07           H  
ATOM   5239 1HD  PRO A 339      28.567 -15.143 -34.803  1.00  1.07           H  
ATOM   5240 2HD  PRO A 339      30.367 -15.287 -34.476  1.00  1.07           H  
ATOM   5241  N   ASP A 340      27.613 -13.157 -30.219  1.00  1.23           N  
ATOM   5242  CA  ASP A 340      26.414 -12.452 -29.783  1.00  1.23           C  
ATOM   5243  C   ASP A 340      25.081 -13.182 -30.015  1.00  1.23           C  
ATOM   5244  O   ASP A 340      24.115 -12.598 -30.512  1.00  1.23           O  
ATOM   5245  CB  ASP A 340      26.425 -11.093 -30.450  1.00  1.23           C  
ATOM   5246  CG  ASP A 340      27.612 -10.220 -29.967  1.00  1.23           C  
ATOM   5247  OD1 ASP A 340      27.944 -10.244 -28.776  1.00  1.23           O  
ATOM   5248  OD2 ASP A 340      28.200  -9.567 -30.797  1.00  1.23           O  
ATOM   5249  H   ASP A 340      28.389 -13.261 -29.573  1.00  1.23           H  
ATOM   5250  HA  ASP A 340      26.503 -12.289 -28.709  1.00  1.23           H  
ATOM   5251 1HB  ASP A 340      26.492 -11.213 -31.531  1.00  1.23           H  
ATOM   5252 2HB  ASP A 340      25.508 -10.593 -30.246  1.00  1.23           H  
ATOM   5253  N   SER A 341      25.033 -14.459 -29.652  1.00  1.42           N  
ATOM   5254  CA  SER A 341      23.840 -15.291 -29.809  1.00  1.42           C  
ATOM   5255  C   SER A 341      23.875 -16.422 -28.799  1.00  1.42           C  
ATOM   5256  O   SER A 341      24.942 -16.815 -28.354  1.00  1.42           O  
ATOM   5257  CB  SER A 341      23.759 -15.858 -31.209  1.00  1.42           C  
ATOM   5258  OG  SER A 341      22.594 -16.620 -31.384  1.00  1.42           O  
ATOM   5259  H   SER A 341      25.867 -14.866 -29.259  1.00  1.42           H  
ATOM   5260  HA  SER A 341      22.957 -14.681 -29.617  1.00  1.42           H  
ATOM   5261 1HB  SER A 341      23.785 -15.044 -31.935  1.00  1.42           H  
ATOM   5262 2HB  SER A 341      24.627 -16.480 -31.386  1.00  1.42           H  
ATOM   5263  HG  SER A 341      22.699 -17.402 -30.829  1.00  1.42           H  
ATOM   5264  N   CYS A 342      22.720 -16.908 -28.375  1.00  1.62           N  
ATOM   5265  CA  CYS A 342      22.698 -18.041 -27.449  1.00  1.62           C  
ATOM   5266  C   CYS A 342      22.022 -19.281 -28.012  1.00  1.62           C  
ATOM   5267  O   CYS A 342      21.087 -19.189 -28.811  1.00  1.62           O  
ATOM   5268  CB  CYS A 342      22.035 -17.647 -26.161  1.00  1.62           C  
ATOM   5269  SG  CYS A 342      22.906 -16.391 -25.254  1.00  1.62           S  
ATOM   5270  H   CYS A 342      21.856 -16.519 -28.733  1.00  1.62           H  
ATOM   5271  HA  CYS A 342      23.728 -18.309 -27.214  1.00  1.62           H  
ATOM   5272 1HB  CYS A 342      21.030 -17.294 -26.355  1.00  1.62           H  
ATOM   5273 2HB  CYS A 342      21.972 -18.499 -25.540  1.00  1.62           H  
ATOM   5274  N   PHE A 343      22.399 -20.452 -27.505  1.00  1.81           N  
ATOM   5275  CA  PHE A 343      21.838 -21.698 -28.018  1.00  1.81           C  
ATOM   5276  C   PHE A 343      20.491 -22.043 -27.426  1.00  1.81           C  
ATOM   5277  O   PHE A 343      19.862 -23.027 -27.801  1.00  1.81           O  
ATOM   5278  CB  PHE A 343      22.785 -22.843 -27.771  1.00  1.81           C  
ATOM   5279  CG  PHE A 343      24.018 -22.776 -28.601  1.00  1.81           C  
ATOM   5280  CD1 PHE A 343      25.267 -22.742 -28.011  1.00  1.81           C  
ATOM   5281  CD2 PHE A 343      23.931 -22.727 -29.988  1.00  1.81           C  
ATOM   5282  CE1 PHE A 343      26.396 -22.685 -28.785  1.00  1.81           C  
ATOM   5283  CE2 PHE A 343      25.071 -22.657 -30.759  1.00  1.81           C  
ATOM   5284  CZ  PHE A 343      26.303 -22.642 -30.143  1.00  1.81           C  
ATOM   5285  H   PHE A 343      23.128 -20.491 -26.806  1.00  1.81           H  
ATOM   5286  HA  PHE A 343      21.719 -21.597 -29.092  1.00  1.81           H  
ATOM   5287 1HB  PHE A 343      23.072 -22.870 -26.717  1.00  1.81           H  
ATOM   5288 2HB  PHE A 343      22.277 -23.764 -27.998  1.00  1.81           H  
ATOM   5289  HD1 PHE A 343      25.354 -22.775 -26.925  1.00  1.81           H  
ATOM   5290  HD2 PHE A 343      22.950 -22.745 -30.464  1.00  1.81           H  
ATOM   5291  HE1 PHE A 343      27.366 -22.667 -28.325  1.00  1.81           H  
ATOM   5292  HE2 PHE A 343      25.001 -22.617 -31.846  1.00  1.81           H  
ATOM   5293  HZ  PHE A 343      27.205 -22.581 -30.724  1.00  1.81           H  
ATOM   5294  N   VAL A 344      20.020 -21.187 -26.543  1.00  1.98           N  
ATOM   5295  CA  VAL A 344      18.720 -21.349 -25.939  1.00  1.98           C  
ATOM   5296  C   VAL A 344      17.655 -20.760 -26.866  1.00  1.98           C  
ATOM   5297  O   VAL A 344      16.462 -21.013 -26.695  1.00  1.98           O  
ATOM   5298  CB  VAL A 344      18.735 -20.705 -24.543  1.00  1.98           C  
ATOM   5299  CG1 VAL A 344      19.785 -21.399 -23.709  1.00  1.98           C  
ATOM   5300  CG2 VAL A 344      19.085 -19.272 -24.617  1.00  1.98           C  
ATOM   5301  H   VAL A 344      20.595 -20.404 -26.273  1.00  1.98           H  
ATOM   5302  HA  VAL A 344      18.522 -22.414 -25.814  1.00  1.98           H  
ATOM   5303  HB  VAL A 344      17.769 -20.824 -24.082  1.00  1.98           H  
ATOM   5304 1HG1 VAL A 344      19.808 -20.972 -22.718  1.00  1.98           H  
ATOM   5305 2HG1 VAL A 344      19.535 -22.442 -23.651  1.00  1.98           H  
ATOM   5306 3HG1 VAL A 344      20.764 -21.284 -24.173  1.00  1.98           H  
ATOM   5307 1HG2 VAL A 344      19.111 -18.846 -23.621  1.00  1.98           H  
ATOM   5308 2HG2 VAL A 344      20.029 -19.194 -25.063  1.00  1.98           H  
ATOM   5309 3HG2 VAL A 344      18.383 -18.754 -25.191  1.00  1.98           H  
ATOM   5310  N   VAL A 345      18.110 -19.947 -27.834  1.00  2.13           N  
ATOM   5311  CA  VAL A 345      17.258 -19.313 -28.830  1.00  2.13           C  
ATOM   5312  C   VAL A 345      17.674 -19.546 -30.301  1.00  2.13           C  
ATOM   5313  O   VAL A 345      16.852 -19.382 -31.207  1.00  2.13           O  
ATOM   5314  CB  VAL A 345      17.139 -17.816 -28.519  1.00  2.13           C  
ATOM   5315  CG1 VAL A 345      16.369 -17.613 -27.211  1.00  2.13           C  
ATOM   5316  CG2 VAL A 345      18.544 -17.218 -28.399  1.00  2.13           C  
ATOM   5317  H   VAL A 345      19.108 -19.781 -27.915  1.00  2.13           H  
ATOM   5318  HA  VAL A 345      16.261 -19.735 -28.712  1.00  2.13           H  
ATOM   5319  HB  VAL A 345      16.620 -17.353 -29.280  1.00  2.13           H  
ATOM   5320 1HG1 VAL A 345      16.262 -16.583 -26.980  1.00  2.13           H  
ATOM   5321 2HG1 VAL A 345      15.377 -18.053 -27.319  1.00  2.13           H  
ATOM   5322 3HG1 VAL A 345      16.855 -18.080 -26.418  1.00  2.13           H  
ATOM   5323 1HG2 VAL A 345      18.492 -16.160 -28.183  1.00  2.13           H  
ATOM   5324 2HG2 VAL A 345      19.072 -17.723 -27.597  1.00  2.13           H  
ATOM   5325 3HG2 VAL A 345      19.085 -17.367 -29.334  1.00  2.13           H  
ATOM   5326  N   SER A 346      18.925 -19.960 -30.539  1.00  2.26           N  
ATOM   5327  CA  SER A 346      19.422 -20.197 -31.896  1.00  2.26           C  
ATOM   5328  C   SER A 346      18.594 -21.283 -32.597  1.00  2.26           C  
ATOM   5329  O   SER A 346      18.185 -22.256 -31.959  1.00  2.26           O  
ATOM   5330  CB  SER A 346      20.881 -20.617 -31.849  1.00  2.26           C  
ATOM   5331  OG  SER A 346      21.684 -19.588 -31.351  1.00  2.26           O  
ATOM   5332  H   SER A 346      19.580 -20.044 -29.769  1.00  2.26           H  
ATOM   5333  HA  SER A 346      19.345 -19.256 -32.434  1.00  2.26           H  
ATOM   5334 1HB  SER A 346      20.964 -21.486 -31.210  1.00  2.26           H  
ATOM   5335 2HB  SER A 346      21.233 -20.915 -32.825  1.00  2.26           H  
ATOM   5336  HG  SER A 346      21.272 -19.322 -30.508  1.00  2.26           H  
ATOM   5337  N   PRO A 347      18.416 -21.218 -33.935  1.00  2.31           N  
ATOM   5338  CA  PRO A 347      17.616 -22.135 -34.740  1.00  2.31           C  
ATOM   5339  C   PRO A 347      18.231 -23.517 -34.974  1.00  2.31           C  
ATOM   5340  O   PRO A 347      18.487 -23.923 -36.106  1.00  2.31           O  
ATOM   5341  CB  PRO A 347      17.483 -21.359 -36.053  1.00  2.31           C  
ATOM   5342  CG  PRO A 347      18.758 -20.563 -36.153  1.00  2.31           C  
ATOM   5343  CD  PRO A 347      19.046 -20.131 -34.728  1.00  2.31           C  
ATOM   5344  HA  PRO A 347      16.629 -22.243 -34.265  1.00  2.31           H  
ATOM   5345 1HB  PRO A 347      17.368 -22.062 -36.886  1.00  2.31           H  
ATOM   5346 2HB  PRO A 347      16.581 -20.734 -36.032  1.00  2.31           H  
ATOM   5347 1HG  PRO A 347      19.560 -21.188 -36.577  1.00  2.31           H  
ATOM   5348 2HG  PRO A 347      18.623 -19.710 -36.839  1.00  2.31           H  
ATOM   5349 1HD  PRO A 347      20.126 -20.083 -34.581  1.00  2.31           H  
ATOM   5350 2HD  PRO A 347      18.550 -19.170 -34.531  1.00  2.31           H  
ATOM   5351  N   ILE A 348      18.412 -24.243 -33.877  1.00  2.25           N  
ATOM   5352  CA  ILE A 348      18.901 -25.625 -33.852  1.00  2.25           C  
ATOM   5353  C   ILE A 348      17.828 -26.542 -34.474  1.00  2.25           C  
ATOM   5354  O   ILE A 348      18.114 -27.527 -35.174  1.00  2.25           O  
ATOM   5355  CB  ILE A 348      19.208 -26.072 -32.413  1.00  2.25           C  
ATOM   5356  CG1 ILE A 348      20.390 -25.276 -31.827  1.00  2.25           C  
ATOM   5357  CG2 ILE A 348      19.555 -27.499 -32.444  1.00  2.25           C  
ATOM   5358  CD1 ILE A 348      20.565 -25.468 -30.332  1.00  2.25           C  
ATOM   5359  H   ILE A 348      18.193 -23.788 -32.993  1.00  2.25           H  
ATOM   5360  HA  ILE A 348      19.810 -25.692 -34.448  1.00  2.25           H  
ATOM   5361  HB  ILE A 348      18.336 -25.914 -31.779  1.00  2.25           H  
ATOM   5362 1HG1 ILE A 348      21.310 -25.588 -32.324  1.00  2.25           H  
ATOM   5363 2HG1 ILE A 348      20.231 -24.212 -32.020  1.00  2.25           H  
ATOM   5364 1HG2 ILE A 348      19.775 -27.853 -31.441  1.00  2.25           H  
ATOM   5365 2HG2 ILE A 348      18.732 -28.055 -32.865  1.00  2.25           H  
ATOM   5366 3HG2 ILE A 348      20.419 -27.608 -33.071  1.00  2.25           H  
ATOM   5367 1HD1 ILE A 348      21.406 -24.877 -29.989  1.00  2.25           H  
ATOM   5368 2HD1 ILE A 348      19.660 -25.137 -29.814  1.00  2.25           H  
ATOM   5369 3HD1 ILE A 348      20.743 -26.520 -30.111  1.00  2.25           H  
ATOM   5370  N   LYS A 349      16.584 -26.209 -34.134  1.00  2.08           N  
ATOM   5371  CA  LYS A 349      15.364 -26.872 -34.576  1.00  2.08           C  
ATOM   5372  C   LYS A 349      15.354 -28.367 -34.301  1.00  2.08           C  
ATOM   5373  O   LYS A 349      15.517 -28.782 -33.161  1.00  2.08           O  
ATOM   5374  CB  LYS A 349      15.132 -26.590 -36.066  1.00  2.08           C  
ATOM   5375  CG  LYS A 349      14.987 -25.111 -36.418  1.00  2.08           C  
ATOM   5376  CD  LYS A 349      14.619 -24.925 -37.886  1.00  2.08           C  
ATOM   5377  CE  LYS A 349      14.466 -23.448 -38.250  1.00  2.08           C  
ATOM   5378  NZ  LYS A 349      14.106 -23.263 -39.692  1.00  2.08           N  
ATOM   5379  H   LYS A 349      16.484 -25.399 -33.543  1.00  2.08           H  
ATOM   5380  HA  LYS A 349      14.531 -26.438 -34.023  1.00  2.08           H  
ATOM   5381 1HB  LYS A 349      15.954 -26.994 -36.658  1.00  2.08           H  
ATOM   5382 2HB  LYS A 349      14.211 -27.068 -36.393  1.00  2.08           H  
ATOM   5383 1HG  LYS A 349      14.220 -24.656 -35.792  1.00  2.08           H  
ATOM   5384 2HG  LYS A 349      15.924 -24.604 -36.236  1.00  2.08           H  
ATOM   5385 1HD  LYS A 349      15.402 -25.364 -38.508  1.00  2.08           H  
ATOM   5386 2HD  LYS A 349      13.683 -25.441 -38.094  1.00  2.08           H  
ATOM   5387 1HE  LYS A 349      13.687 -23.006 -37.631  1.00  2.08           H  
ATOM   5388 2HE  LYS A 349      15.405 -22.935 -38.053  1.00  2.08           H  
ATOM   5389 1HZ  LYS A 349      14.015 -22.276 -39.895  1.00  2.08           H  
ATOM   5390 2HZ  LYS A 349      14.829 -23.660 -40.275  1.00  2.08           H  
ATOM   5391 3HZ  LYS A 349      13.228 -23.726 -39.882  1.00  2.08           H  
ATOM   5392  N   GLY A 350      15.111 -29.172 -35.333  1.00  1.84           N  
ATOM   5393  CA  GLY A 350      15.024 -30.621 -35.199  1.00  1.84           C  
ATOM   5394  C   GLY A 350      16.138 -31.340 -35.943  1.00  1.84           C  
ATOM   5395  O   GLY A 350      15.994 -32.506 -36.304  1.00  1.84           O  
ATOM   5396  H   GLY A 350      14.988 -28.777 -36.251  1.00  1.84           H  
ATOM   5397 1HA  GLY A 350      15.060 -30.892 -34.143  1.00  1.84           H  
ATOM   5398 2HA  GLY A 350      14.060 -30.959 -35.578  1.00  1.84           H  
ATOM   5399  N   TRP A 351      17.244 -30.653 -36.199  1.00  1.58           N  
ATOM   5400  CA  TRP A 351      18.325 -31.263 -36.971  1.00  1.58           C  
ATOM   5401  C   TRP A 351      19.256 -32.207 -36.196  1.00  1.58           C  
ATOM   5402  O   TRP A 351      20.149 -32.808 -36.794  1.00  1.58           O  
ATOM   5403  CB  TRP A 351      19.160 -30.173 -37.636  1.00  1.58           C  
ATOM   5404  CG  TRP A 351      18.477 -29.471 -38.761  1.00  1.58           C  
ATOM   5405  CD1 TRP A 351      17.991 -28.195 -38.763  1.00  1.58           C  
ATOM   5406  CD2 TRP A 351      18.202 -30.009 -40.078  1.00  1.58           C  
ATOM   5407  NE1 TRP A 351      17.438 -27.904 -39.994  1.00  1.58           N  
ATOM   5408  CE2 TRP A 351      17.559 -29.003 -40.806  1.00  1.58           C  
ATOM   5409  CE3 TRP A 351      18.449 -31.246 -40.688  1.00  1.58           C  
ATOM   5410  CZ2 TRP A 351      17.157 -29.192 -42.120  1.00  1.58           C  
ATOM   5411  CZ3 TRP A 351      18.046 -31.435 -42.005  1.00  1.58           C  
ATOM   5412  CH2 TRP A 351      17.417 -30.434 -42.702  1.00  1.58           C  
ATOM   5413  H   TRP A 351      17.348 -29.689 -35.865  1.00  1.58           H  
ATOM   5414  HA  TRP A 351      17.864 -31.847 -37.767  1.00  1.58           H  
ATOM   5415 1HB  TRP A 351      19.381 -29.417 -36.899  1.00  1.58           H  
ATOM   5416 2HB  TRP A 351      20.105 -30.586 -37.986  1.00  1.58           H  
ATOM   5417  HD1 TRP A 351      18.041 -27.505 -37.916  1.00  1.58           H  
ATOM   5418  HE1 TRP A 351      17.019 -27.028 -40.260  1.00  1.58           H  
ATOM   5419  HE3 TRP A 351      18.949 -32.045 -40.139  1.00  1.58           H  
ATOM   5420  HZ2 TRP A 351      16.657 -28.410 -42.691  1.00  1.58           H  
ATOM   5421  HZ3 TRP A 351      18.243 -32.400 -42.473  1.00  1.58           H  
ATOM   5422  HH2 TRP A 351      17.115 -30.616 -43.734  1.00  1.58           H  
ATOM   5423  N   TYR A 352      19.083 -32.316 -34.874  1.00  1.34           N  
ATOM   5424  CA  TYR A 352      19.987 -33.130 -34.057  1.00  1.34           C  
ATOM   5425  C   TYR A 352      19.212 -34.081 -33.123  1.00  1.34           C  
ATOM   5426  O   TYR A 352      18.120 -33.746 -32.665  1.00  1.34           O  
ATOM   5427  CB  TYR A 352      20.883 -32.172 -33.260  1.00  1.34           C  
ATOM   5428  CG  TYR A 352      21.605 -31.178 -34.174  1.00  1.34           C  
ATOM   5429  CD1 TYR A 352      20.985 -29.982 -34.480  1.00  1.34           C  
ATOM   5430  CD2 TYR A 352      22.833 -31.457 -34.722  1.00  1.34           C  
ATOM   5431  CE1 TYR A 352      21.597 -29.069 -35.319  1.00  1.34           C  
ATOM   5432  CE2 TYR A 352      23.449 -30.554 -35.568  1.00  1.34           C  
ATOM   5433  CZ  TYR A 352      22.832 -29.361 -35.865  1.00  1.34           C  
ATOM   5434  OH  TYR A 352      23.439 -28.458 -36.707  1.00  1.34           O  
ATOM   5435  H   TYR A 352      18.320 -31.818 -34.442  1.00  1.34           H  
ATOM   5436  HA  TYR A 352      20.606 -33.745 -34.713  1.00  1.34           H  
ATOM   5437 1HB  TYR A 352      20.302 -31.611 -32.545  1.00  1.34           H  
ATOM   5438 2HB  TYR A 352      21.631 -32.734 -32.702  1.00  1.34           H  
ATOM   5439  HD1 TYR A 352      20.006 -29.762 -34.060  1.00  1.34           H  
ATOM   5440  HD2 TYR A 352      23.319 -32.375 -34.494  1.00  1.34           H  
ATOM   5441  HE1 TYR A 352      21.096 -28.126 -35.552  1.00  1.34           H  
ATOM   5442  HE2 TYR A 352      24.426 -30.789 -35.992  1.00  1.34           H  
ATOM   5443  HH  TYR A 352      22.906 -27.661 -36.756  1.00  1.34           H  
ATOM   5444  N   ARG A 353      19.777 -35.265 -32.827  1.00  1.14           N  
ATOM   5445  CA  ARG A 353      19.158 -36.226 -31.896  1.00  1.14           C  
ATOM   5446  C   ARG A 353      19.598 -36.014 -30.448  1.00  1.14           C  
ATOM   5447  O   ARG A 353      18.910 -36.408 -29.494  1.00  1.14           O  
ATOM   5448  CB  ARG A 353      19.522 -37.642 -32.298  1.00  1.14           C  
ATOM   5449  CG  ARG A 353      18.967 -38.083 -33.640  1.00  1.14           C  
ATOM   5450  CD  ARG A 353      19.556 -39.374 -34.077  1.00  1.14           C  
ATOM   5451  NE  ARG A 353      20.972 -39.213 -34.369  1.00  1.14           N  
ATOM   5452  CZ  ARG A 353      21.830 -40.199 -34.704  1.00  1.14           C  
ATOM   5453  NH1 ARG A 353      21.424 -41.458 -34.795  1.00  1.14           N  
ATOM   5454  NH2 ARG A 353      23.082 -39.889 -34.940  1.00  1.14           N  
ATOM   5455  H   ARG A 353      20.672 -35.538 -33.249  1.00  1.14           H  
ATOM   5456  HA  ARG A 353      18.077 -36.109 -31.953  1.00  1.14           H  
ATOM   5457 1HB  ARG A 353      20.605 -37.752 -32.324  1.00  1.14           H  
ATOM   5458 2HB  ARG A 353      19.147 -38.335 -31.548  1.00  1.14           H  
ATOM   5459 1HG  ARG A 353      17.886 -38.194 -33.573  1.00  1.14           H  
ATOM   5460 2HG  ARG A 353      19.214 -37.326 -34.389  1.00  1.14           H  
ATOM   5461 1HD  ARG A 353      19.450 -40.115 -33.286  1.00  1.14           H  
ATOM   5462 2HD  ARG A 353      19.056 -39.722 -34.978  1.00  1.14           H  
ATOM   5463  HE  ARG A 353      21.368 -38.255 -34.288  1.00  1.14           H  
ATOM   5464 1HH1 ARG A 353      20.462 -41.694 -34.614  1.00  1.14           H  
ATOM   5465 2HH1 ARG A 353      22.088 -42.183 -35.049  1.00  1.14           H  
ATOM   5466 1HH2 ARG A 353      23.390 -38.899 -34.869  1.00  1.14           H  
ATOM   5467 2HH2 ARG A 353      23.769 -40.613 -35.168  1.00  1.14           H  
ATOM   5468  N   GLY A 354      20.743 -35.373 -30.294  1.00  1.00           N  
ATOM   5469  CA  GLY A 354      21.325 -35.176 -28.981  1.00  1.00           C  
ATOM   5470  C   GLY A 354      22.524 -34.253 -29.014  1.00  1.00           C  
ATOM   5471  O   GLY A 354      23.349 -34.256 -29.957  1.00  1.00           O  
ATOM   5472  H   GLY A 354      21.230 -35.052 -31.116  1.00  1.00           H  
ATOM   5473 1HA  GLY A 354      20.572 -34.760 -28.320  1.00  1.00           H  
ATOM   5474 2HA  GLY A 354      21.621 -36.138 -28.568  1.00  1.00           H  
ATOM   5475  N   ILE A 355      22.606 -33.496 -27.921  1.00  0.92           N  
ATOM   5476  CA  ILE A 355      23.586 -32.452 -27.724  1.00  0.92           C  
ATOM   5477  C   ILE A 355      24.420 -32.575 -26.455  1.00  0.92           C  
ATOM   5478  O   ILE A 355      23.883 -32.781 -25.362  1.00  0.92           O  
ATOM   5479  CB  ILE A 355      22.864 -31.096 -27.665  1.00  0.92           C  
ATOM   5480  CG1 ILE A 355      22.075 -30.864 -28.944  1.00  0.92           C  
ATOM   5481  CG2 ILE A 355      23.862 -29.980 -27.462  1.00  0.92           C  
ATOM   5482  CD1 ILE A 355      21.174 -29.640 -28.894  1.00  0.92           C  
ATOM   5483  H   ILE A 355      21.905 -33.650 -27.195  1.00  0.92           H  
ATOM   5484  HA  ILE A 355      24.250 -32.463 -28.577  1.00  0.92           H  
ATOM   5485  HB  ILE A 355      22.152 -31.096 -26.838  1.00  0.92           H  
ATOM   5486 1HG1 ILE A 355      22.771 -30.792 -29.748  1.00  0.92           H  
ATOM   5487 2HG1 ILE A 355      21.431 -31.714 -29.128  1.00  0.92           H  
ATOM   5488 1HG2 ILE A 355      23.338 -29.057 -27.427  1.00  0.92           H  
ATOM   5489 2HG2 ILE A 355      24.392 -30.118 -26.534  1.00  0.92           H  
ATOM   5490 3HG2 ILE A 355      24.574 -29.971 -28.290  1.00  0.92           H  
ATOM   5491 1HD1 ILE A 355      20.638 -29.544 -29.836  1.00  0.92           H  
ATOM   5492 2HD1 ILE A 355      20.460 -29.750 -28.081  1.00  0.92           H  
ATOM   5493 3HD1 ILE A 355      21.763 -28.756 -28.728  1.00  0.92           H  
ATOM   5494  N   ALA A 356      25.727 -32.442 -26.606  1.00  0.89           N  
ATOM   5495  CA  ALA A 356      26.610 -32.398 -25.453  1.00  0.89           C  
ATOM   5496  C   ALA A 356      26.805 -30.911 -25.143  1.00  0.89           C  
ATOM   5497  O   ALA A 356      26.923 -30.128 -26.083  1.00  0.89           O  
ATOM   5498  CB  ALA A 356      27.898 -33.131 -25.750  1.00  0.89           C  
ATOM   5499  H   ALA A 356      26.094 -32.309 -27.551  1.00  0.89           H  
ATOM   5500  HA  ALA A 356      26.118 -32.864 -24.603  1.00  0.89           H  
ATOM   5501 1HB  ALA A 356      28.533 -33.107 -24.905  1.00  0.89           H  
ATOM   5502 2HB  ALA A 356      27.662 -34.165 -25.982  1.00  0.89           H  
ATOM   5503 3HB  ALA A 356      28.389 -32.672 -26.590  1.00  0.89           H  
ATOM   5504  N   THR A 357      26.841 -30.507 -23.874  1.00  0.90           N  
ATOM   5505  CA  THR A 357      26.975 -29.076 -23.565  1.00  0.90           C  
ATOM   5506  C   THR A 357      27.729 -28.697 -22.307  1.00  0.90           C  
ATOM   5507  O   THR A 357      27.784 -29.460 -21.340  1.00  0.90           O  
ATOM   5508  CB  THR A 357      25.601 -28.410 -23.463  1.00  0.90           C  
ATOM   5509  OG1 THR A 357      25.802 -27.003 -23.258  1.00  0.90           O  
ATOM   5510  CG2 THR A 357      24.779 -28.981 -22.321  1.00  0.90           C  
ATOM   5511  H   THR A 357      26.740 -31.195 -23.132  1.00  0.90           H  
ATOM   5512  HA  THR A 357      27.512 -28.623 -24.394  1.00  0.90           H  
ATOM   5513  HB  THR A 357      25.076 -28.563 -24.396  1.00  0.90           H  
ATOM   5514  HG1 THR A 357      26.262 -26.639 -24.056  1.00  0.90           H  
ATOM   5515 1HG2 THR A 357      23.816 -28.476 -22.289  1.00  0.90           H  
ATOM   5516 2HG2 THR A 357      24.627 -30.050 -22.474  1.00  0.90           H  
ATOM   5517 3HG2 THR A 357      25.301 -28.820 -21.385  1.00  0.90           H  
ATOM   5518  N   ASN A 358      28.305 -27.480 -22.317  1.00  0.93           N  
ATOM   5519  CA  ASN A 358      29.004 -26.992 -21.118  1.00  0.93           C  
ATOM   5520  C   ASN A 358      28.158 -26.078 -20.249  1.00  0.93           C  
ATOM   5521  O   ASN A 358      28.689 -25.466 -19.325  1.00  0.93           O  
ATOM   5522  CB  ASN A 358      30.233 -26.168 -21.433  1.00  0.93           C  
ATOM   5523  CG  ASN A 358      29.901 -24.792 -22.030  1.00  0.93           C  
ATOM   5524  OD1 ASN A 358      28.828 -24.538 -22.599  1.00  0.93           O  
ATOM   5525  ND2 ASN A 358      30.823 -23.881 -21.845  1.00  0.93           N  
ATOM   5526  H   ASN A 358      28.221 -26.920 -23.169  1.00  0.93           H  
ATOM   5527  HA  ASN A 358      29.288 -27.849 -20.505  1.00  0.93           H  
ATOM   5528 1HB  ASN A 358      30.819 -26.028 -20.524  1.00  0.93           H  
ATOM   5529 2HB  ASN A 358      30.856 -26.705 -22.135  1.00  0.93           H  
ATOM   5530 1HD2 ASN A 358      30.698 -22.943 -22.165  1.00  0.93           H  
ATOM   5531 2HD2 ASN A 358      31.666 -24.121 -21.362  1.00  0.93           H  
ATOM   5532  N   SER A 359      26.860 -25.987 -20.508  1.00  0.99           N  
ATOM   5533  CA  SER A 359      26.044 -25.077 -19.709  1.00  0.99           C  
ATOM   5534  C   SER A 359      24.761 -25.657 -19.213  1.00  0.99           C  
ATOM   5535  O   SER A 359      23.922 -26.096 -19.994  1.00  0.99           O  
ATOM   5536  CB  SER A 359      25.692 -23.845 -20.513  1.00  0.99           C  
ATOM   5537  OG  SER A 359      24.749 -23.011 -19.830  1.00  0.99           O  
ATOM   5538  H   SER A 359      26.461 -26.491 -21.305  1.00  0.99           H  
ATOM   5539  HA  SER A 359      26.628 -24.768 -18.838  1.00  0.99           H  
ATOM   5540 1HB  SER A 359      26.601 -23.271 -20.718  1.00  0.99           H  
ATOM   5541 2HB  SER A 359      25.293 -24.150 -21.467  1.00  0.99           H  
ATOM   5542  HG  SER A 359      25.314 -22.317 -19.390  1.00  0.99           H  
ATOM   5543  N   GLY A 360      24.580 -25.574 -17.902  1.00  1.05           N  
ATOM   5544  CA  GLY A 360      23.369 -26.032 -17.238  1.00  1.05           C  
ATOM   5545  C   GLY A 360      22.129 -25.285 -17.745  1.00  1.05           C  
ATOM   5546  O   GLY A 360      21.005 -25.799 -17.694  1.00  1.05           O  
ATOM   5547  H   GLY A 360      25.334 -25.188 -17.338  1.00  1.05           H  
ATOM   5548 1HA  GLY A 360      23.248 -27.104 -17.392  1.00  1.05           H  
ATOM   5549 2HA  GLY A 360      23.479 -25.875 -16.166  1.00  1.05           H  
ATOM   5550  N   LYS A 361      22.322 -24.047 -18.227  1.00  1.13           N  
ATOM   5551  CA  LYS A 361      21.183 -23.293 -18.714  1.00  1.13           C  
ATOM   5552  C   LYS A 361      20.806 -23.881 -20.038  1.00  1.13           C  
ATOM   5553  O   LYS A 361      19.645 -24.219 -20.285  1.00  1.13           O  
ATOM   5554  CB  LYS A 361      21.498 -21.810 -18.891  1.00  1.13           C  
ATOM   5555  CG  LYS A 361      20.322 -21.004 -19.448  1.00  1.13           C  
ATOM   5556  CD  LYS A 361      20.653 -19.523 -19.615  1.00  1.13           C  
ATOM   5557  CE  LYS A 361      19.478 -18.770 -20.247  1.00  1.13           C  
ATOM   5558  NZ  LYS A 361      19.770 -17.332 -20.435  1.00  1.13           N  
ATOM   5559  H   LYS A 361      23.261 -23.670 -18.343  1.00  1.13           H  
ATOM   5560  HA  LYS A 361      20.345 -23.408 -18.026  1.00  1.13           H  
ATOM   5561 1HB  LYS A 361      21.783 -21.379 -17.930  1.00  1.13           H  
ATOM   5562 2HB  LYS A 361      22.344 -21.691 -19.570  1.00  1.13           H  
ATOM   5563 1HG  LYS A 361      20.044 -21.415 -20.413  1.00  1.13           H  
ATOM   5564 2HG  LYS A 361      19.469 -21.100 -18.777  1.00  1.13           H  
ATOM   5565 1HD  LYS A 361      20.872 -19.079 -18.639  1.00  1.13           H  
ATOM   5566 2HD  LYS A 361      21.530 -19.411 -20.254  1.00  1.13           H  
ATOM   5567 1HE  LYS A 361      19.253 -19.210 -21.210  1.00  1.13           H  
ATOM   5568 2HE  LYS A 361      18.605 -18.864 -19.603  1.00  1.13           H  
ATOM   5569 1HZ  LYS A 361      18.971 -16.863 -20.836  1.00  1.13           H  
ATOM   5570 2HZ  LYS A 361      19.951 -16.900 -19.524  1.00  1.13           H  
ATOM   5571 3HZ  LYS A 361      20.568 -17.206 -21.034  1.00  1.13           H  
ATOM   5572  N   SER A 362      21.811 -24.050 -20.885  1.00  1.21           N  
ATOM   5573  CA  SER A 362      21.529 -24.591 -22.195  1.00  1.21           C  
ATOM   5574  C   SER A 362      20.950 -25.989 -22.085  1.00  1.21           C  
ATOM   5575  O   SER A 362      19.997 -26.306 -22.791  1.00  1.21           O  
ATOM   5576  CB  SER A 362      22.758 -24.593 -23.046  1.00  1.21           C  
ATOM   5577  OG  SER A 362      23.177 -23.288 -23.308  1.00  1.21           O  
ATOM   5578  H   SER A 362      22.762 -23.774 -20.610  1.00  1.21           H  
ATOM   5579  HA  SER A 362      20.789 -23.963 -22.673  1.00  1.21           H  
ATOM   5580 1HB  SER A 362      23.549 -25.163 -22.562  1.00  1.21           H  
ATOM   5581 2HB  SER A 362      22.537 -25.066 -23.952  1.00  1.21           H  
ATOM   5582  HG  SER A 362      23.490 -22.936 -22.466  1.00  1.21           H  
ATOM   5583  N   ALA A 363      21.467 -26.798 -21.152  1.00  1.28           N  
ATOM   5584  CA  ALA A 363      20.978 -28.155 -20.972  1.00  1.28           C  
ATOM   5585  C   ALA A 363      19.487 -28.158 -20.657  1.00  1.28           C  
ATOM   5586  O   ALA A 363      18.729 -28.950 -21.223  1.00  1.28           O  
ATOM   5587  CB  ALA A 363      21.740 -28.833 -19.843  1.00  1.28           C  
ATOM   5588  H   ALA A 363      22.250 -26.473 -20.593  1.00  1.28           H  
ATOM   5589  HA  ALA A 363      21.132 -28.691 -21.904  1.00  1.28           H  
ATOM   5590 1HB  ALA A 363      21.390 -29.852 -19.714  1.00  1.28           H  
ATOM   5591 2HB  ALA A 363      22.801 -28.839 -20.075  1.00  1.28           H  
ATOM   5592 3HB  ALA A 363      21.577 -28.278 -18.921  1.00  1.28           H  
ATOM   5593  N   PHE A 364      19.034 -27.221 -19.820  1.00  1.35           N  
ATOM   5594  CA  PHE A 364      17.608 -27.120 -19.531  1.00  1.35           C  
ATOM   5595  C   PHE A 364      16.814 -26.909 -20.813  1.00  1.35           C  
ATOM   5596  O   PHE A 364      15.836 -27.623 -21.094  1.00  1.35           O  
ATOM   5597  CB  PHE A 364      17.328 -25.964 -18.567  1.00  1.35           C  
ATOM   5598  CG  PHE A 364      15.870 -25.675 -18.392  1.00  1.35           C  
ATOM   5599  CD1 PHE A 364      15.069 -26.438 -17.561  1.00  1.35           C  
ATOM   5600  CD2 PHE A 364      15.293 -24.619 -19.090  1.00  1.35           C  
ATOM   5601  CE1 PHE A 364      13.720 -26.150 -17.433  1.00  1.35           C  
ATOM   5602  CE2 PHE A 364      13.960 -24.329 -18.969  1.00  1.35           C  
ATOM   5603  CZ  PHE A 364      13.166 -25.095 -18.137  1.00  1.35           C  
ATOM   5604  H   PHE A 364      19.685 -26.587 -19.348  1.00  1.35           H  
ATOM   5605  HA  PHE A 364      17.281 -28.053 -19.072  1.00  1.35           H  
ATOM   5606 1HB  PHE A 364      17.758 -26.190 -17.593  1.00  1.35           H  
ATOM   5607 2HB  PHE A 364      17.807 -25.062 -18.927  1.00  1.35           H  
ATOM   5608  HD1 PHE A 364      15.508 -27.270 -17.011  1.00  1.35           H  
ATOM   5609  HD2 PHE A 364      15.918 -24.021 -19.745  1.00  1.35           H  
ATOM   5610  HE1 PHE A 364      13.095 -26.756 -16.778  1.00  1.35           H  
ATOM   5611  HE2 PHE A 364      13.529 -23.499 -19.529  1.00  1.35           H  
ATOM   5612  HZ  PHE A 364      12.105 -24.871 -18.038  1.00  1.35           H  
ATOM   5613  N   TYR A 365      17.237 -25.925 -21.601  1.00  1.43           N  
ATOM   5614  CA  TYR A 365      16.509 -25.629 -22.820  1.00  1.43           C  
ATOM   5615  C   TYR A 365      16.553 -26.774 -23.815  1.00  1.43           C  
ATOM   5616  O   TYR A 365      15.538 -27.111 -24.413  1.00  1.43           O  
ATOM   5617  CB  TYR A 365      17.044 -24.361 -23.456  1.00  1.43           C  
ATOM   5618  CG  TYR A 365      16.543 -23.104 -22.811  1.00  1.43           C  
ATOM   5619  CD1 TYR A 365      17.224 -22.528 -21.764  1.00  1.43           C  
ATOM   5620  CD2 TYR A 365      15.393 -22.515 -23.289  1.00  1.43           C  
ATOM   5621  CE1 TYR A 365      16.767 -21.372 -21.188  1.00  1.43           C  
ATOM   5622  CE2 TYR A 365      14.928 -21.355 -22.717  1.00  1.43           C  
ATOM   5623  CZ  TYR A 365      15.613 -20.782 -21.669  1.00  1.43           C  
ATOM   5624  OH  TYR A 365      15.146 -19.621 -21.096  1.00  1.43           O  
ATOM   5625  H   TYR A 365      18.066 -25.386 -21.331  1.00  1.43           H  
ATOM   5626  HA  TYR A 365      15.466 -25.461 -22.557  1.00  1.43           H  
ATOM   5627 1HB  TYR A 365      18.134 -24.368 -23.396  1.00  1.43           H  
ATOM   5628 2HB  TYR A 365      16.780 -24.336 -24.499  1.00  1.43           H  
ATOM   5629  HD1 TYR A 365      18.116 -22.984 -21.404  1.00  1.43           H  
ATOM   5630  HD2 TYR A 365      14.853 -22.967 -24.120  1.00  1.43           H  
ATOM   5631  HE1 TYR A 365      17.309 -20.926 -20.361  1.00  1.43           H  
ATOM   5632  HE2 TYR A 365      14.019 -20.887 -23.096  1.00  1.43           H  
ATOM   5633  HH  TYR A 365      14.281 -19.409 -21.459  1.00  1.43           H  
ATOM   5634  N   PHE A 366      17.700 -27.422 -23.949  1.00  1.49           N  
ATOM   5635  CA  PHE A 366      17.823 -28.500 -24.910  1.00  1.49           C  
ATOM   5636  C   PHE A 366      16.882 -29.636 -24.552  1.00  1.49           C  
ATOM   5637  O   PHE A 366      16.205 -30.198 -25.418  1.00  1.49           O  
ATOM   5638  CB  PHE A 366      19.238 -29.007 -24.926  1.00  1.49           C  
ATOM   5639  CG  PHE A 366      20.186 -28.071 -25.435  1.00  1.49           C  
ATOM   5640  CD1 PHE A 366      19.788 -27.038 -26.247  1.00  1.49           C  
ATOM   5641  CD2 PHE A 366      21.504 -28.183 -25.070  1.00  1.49           C  
ATOM   5642  CE1 PHE A 366      20.693 -26.128 -26.678  1.00  1.49           C  
ATOM   5643  CE2 PHE A 366      22.403 -27.275 -25.504  1.00  1.49           C  
ATOM   5644  CZ  PHE A 366      21.996 -26.242 -26.300  1.00  1.49           C  
ATOM   5645  H   PHE A 366      18.509 -27.131 -23.407  1.00  1.49           H  
ATOM   5646  HA  PHE A 366      17.561 -28.122 -25.894  1.00  1.49           H  
ATOM   5647 1HB  PHE A 366      19.531 -29.225 -23.908  1.00  1.49           H  
ATOM   5648 2HB  PHE A 366      19.302 -29.916 -25.510  1.00  1.49           H  
ATOM   5649  HD1 PHE A 366      18.745 -26.945 -26.529  1.00  1.49           H  
ATOM   5650  HD2 PHE A 366      21.815 -29.002 -24.420  1.00  1.49           H  
ATOM   5651  HE1 PHE A 366      20.377 -25.309 -27.312  1.00  1.49           H  
ATOM   5652  HE2 PHE A 366      23.438 -27.349 -25.217  1.00  1.49           H  
ATOM   5653  HZ  PHE A 366      22.724 -25.517 -26.629  1.00  1.49           H  
ATOM   5654  N   ARG A 367      16.782 -29.949 -23.260  1.00  1.52           N  
ATOM   5655  CA  ARG A 367      15.878 -31.007 -22.836  1.00  1.52           C  
ATOM   5656  C   ARG A 367      14.440 -30.623 -23.159  1.00  1.52           C  
ATOM   5657  O   ARG A 367      13.642 -31.448 -23.616  1.00  1.52           O  
ATOM   5658  CB  ARG A 367      16.023 -31.276 -21.354  1.00  1.52           C  
ATOM   5659  CG  ARG A 367      17.314 -31.938 -20.990  1.00  1.52           C  
ATOM   5660  CD  ARG A 367      17.411 -32.238 -19.575  1.00  1.52           C  
ATOM   5661  NE  ARG A 367      18.713 -32.741 -19.265  1.00  1.52           N  
ATOM   5662  CZ  ARG A 367      19.115 -33.994 -19.524  1.00  1.52           C  
ATOM   5663  NH1 ARG A 367      18.305 -34.845 -20.113  1.00  1.52           N  
ATOM   5664  NH2 ARG A 367      20.327 -34.361 -19.213  1.00  1.52           N  
ATOM   5665  H   ARG A 367      17.358 -29.469 -22.563  1.00  1.52           H  
ATOM   5666  HA  ARG A 367      16.133 -31.919 -23.380  1.00  1.52           H  
ATOM   5667 1HB  ARG A 367      15.975 -30.329 -20.811  1.00  1.52           H  
ATOM   5668 2HB  ARG A 367      15.203 -31.902 -21.007  1.00  1.52           H  
ATOM   5669 1HG  ARG A 367      17.414 -32.872 -21.549  1.00  1.52           H  
ATOM   5670 2HG  ARG A 367      18.133 -31.289 -21.240  1.00  1.52           H  
ATOM   5671 1HD  ARG A 367      17.247 -31.327 -19.000  1.00  1.52           H  
ATOM   5672 2HD  ARG A 367      16.673 -32.989 -19.299  1.00  1.52           H  
ATOM   5673  HE  ARG A 367      19.371 -32.115 -18.825  1.00  1.52           H  
ATOM   5674 1HH1 ARG A 367      17.377 -34.568 -20.375  1.00  1.52           H  
ATOM   5675 2HH1 ARG A 367      18.655 -35.787 -20.365  1.00  1.52           H  
ATOM   5676 1HH2 ARG A 367      20.960 -33.694 -18.807  1.00  1.52           H  
ATOM   5677 2HH2 ARG A 367      20.626 -35.326 -19.407  1.00  1.52           H  
ATOM   5678  N   SER A 368      14.135 -29.330 -23.030  1.00  1.51           N  
ATOM   5679  CA  SER A 368      12.801 -28.807 -23.278  1.00  1.51           C  
ATOM   5680  C   SER A 368      12.488 -28.751 -24.776  1.00  1.51           C  
ATOM   5681  O   SER A 368      11.346 -28.494 -25.167  1.00  1.51           O  
ATOM   5682  CB  SER A 368      12.668 -27.417 -22.675  1.00  1.51           C  
ATOM   5683  OG  SER A 368      12.811 -27.455 -21.274  1.00  1.51           O  
ATOM   5684  H   SER A 368      14.840 -28.686 -22.666  1.00  1.51           H  
ATOM   5685  HA  SER A 368      12.078 -29.468 -22.800  1.00  1.51           H  
ATOM   5686 1HB  SER A 368      13.415 -26.758 -23.103  1.00  1.51           H  
ATOM   5687 2HB  SER A 368      11.693 -27.010 -22.930  1.00  1.51           H  
ATOM   5688  HG  SER A 368      13.761 -27.645 -21.108  1.00  1.51           H  
ATOM   5689  N   PHE A 369      13.500 -28.986 -25.619  1.00  1.44           N  
ATOM   5690  CA  PHE A 369      13.327 -28.998 -27.055  1.00  1.44           C  
ATOM   5691  C   PHE A 369      13.310 -30.448 -27.556  1.00  1.44           C  
ATOM   5692  O   PHE A 369      13.236 -30.690 -28.762  1.00  1.44           O  
ATOM   5693  CB  PHE A 369      14.461 -28.254 -27.764  1.00  1.44           C  
ATOM   5694  CG  PHE A 369      14.617 -26.787 -27.434  1.00  1.44           C  
ATOM   5695  CD1 PHE A 369      13.528 -25.987 -27.150  1.00  1.44           C  
ATOM   5696  CD2 PHE A 369      15.886 -26.199 -27.447  1.00  1.44           C  
ATOM   5697  CE1 PHE A 369      13.702 -24.642 -26.865  1.00  1.44           C  
ATOM   5698  CE2 PHE A 369      16.060 -24.865 -27.172  1.00  1.44           C  
ATOM   5699  CZ  PHE A 369      14.965 -24.086 -26.876  1.00  1.44           C  
ATOM   5700  H   PHE A 369      14.427 -29.193 -25.261  1.00  1.44           H  
ATOM   5701  HA  PHE A 369      12.376 -28.528 -27.304  1.00  1.44           H  
ATOM   5702 1HB  PHE A 369      15.379 -28.735 -27.484  1.00  1.44           H  
ATOM   5703 2HB  PHE A 369      14.351 -28.357 -28.842  1.00  1.44           H  
ATOM   5704  HD1 PHE A 369      12.528 -26.427 -27.141  1.00  1.44           H  
ATOM   5705  HD2 PHE A 369      16.745 -26.813 -27.681  1.00  1.44           H  
ATOM   5706  HE1 PHE A 369      12.840 -24.020 -26.633  1.00  1.44           H  
ATOM   5707  HE2 PHE A 369      17.060 -24.420 -27.186  1.00  1.44           H  
ATOM   5708  HZ  PHE A 369      15.098 -23.029 -26.656  1.00  1.44           H  
ATOM   5709  N   GLY A 370      13.362 -31.417 -26.628  1.00  1.33           N  
ATOM   5710  CA  GLY A 370      13.349 -32.834 -26.979  1.00  1.33           C  
ATOM   5711  C   GLY A 370      14.698 -33.473 -27.362  1.00  1.33           C  
ATOM   5712  O   GLY A 370      14.703 -34.550 -27.961  1.00  1.33           O  
ATOM   5713  H   GLY A 370      13.415 -31.186 -25.636  1.00  1.33           H  
ATOM   5714 1HA  GLY A 370      12.938 -33.382 -26.131  1.00  1.33           H  
ATOM   5715 2HA  GLY A 370      12.646 -32.980 -27.797  1.00  1.33           H  
ATOM   5716  N   PHE A 371      15.836 -32.849 -27.039  1.00  1.20           N  
ATOM   5717  CA  PHE A 371      17.127 -33.451 -27.419  1.00  1.20           C  
ATOM   5718  C   PHE A 371      17.676 -34.311 -26.292  1.00  1.20           C  
ATOM   5719  O   PHE A 371      17.460 -33.989 -25.125  1.00  1.20           O  
ATOM   5720  CB  PHE A 371      18.199 -32.389 -27.666  1.00  1.20           C  
ATOM   5721  CG  PHE A 371      17.977 -31.487 -28.793  1.00  1.20           C  
ATOM   5722  CD1 PHE A 371      17.544 -30.207 -28.554  1.00  1.20           C  
ATOM   5723  CD2 PHE A 371      18.170 -31.888 -30.089  1.00  1.20           C  
ATOM   5724  CE1 PHE A 371      17.313 -29.341 -29.575  1.00  1.20           C  
ATOM   5725  CE2 PHE A 371      17.924 -31.009 -31.119  1.00  1.20           C  
ATOM   5726  CZ  PHE A 371      17.497 -29.747 -30.846  1.00  1.20           C  
ATOM   5727  H   PHE A 371      15.820 -31.963 -26.530  1.00  1.20           H  
ATOM   5728  HA  PHE A 371      16.992 -34.069 -28.310  1.00  1.20           H  
ATOM   5729 1HB  PHE A 371      18.300 -31.784 -26.768  1.00  1.20           H  
ATOM   5730 2HB  PHE A 371      19.158 -32.882 -27.816  1.00  1.20           H  
ATOM   5731  HD1 PHE A 371      17.392 -29.893 -27.535  1.00  1.20           H  
ATOM   5732  HD2 PHE A 371      18.508 -32.907 -30.296  1.00  1.20           H  
ATOM   5733  HE1 PHE A 371      16.973 -28.331 -29.382  1.00  1.20           H  
ATOM   5734  HE2 PHE A 371      18.056 -31.313 -32.151  1.00  1.20           H  
ATOM   5735  HZ  PHE A 371      17.295 -29.067 -31.647  1.00  1.20           H  
ATOM   5736  N   SER A 372      18.405 -35.390 -26.605  1.00  1.08           N  
ATOM   5737  CA  SER A 372      19.110 -36.078 -25.520  1.00  1.08           C  
ATOM   5738  C   SER A 372      20.182 -35.087 -25.060  1.00  1.08           C  
ATOM   5739  O   SER A 372      20.722 -34.374 -25.919  1.00  1.08           O  
ATOM   5740  CB  SER A 372      19.718 -37.377 -26.008  1.00  1.08           C  
ATOM   5741  OG  SER A 372      18.725 -38.264 -26.459  1.00  1.08           O  
ATOM   5742  H   SER A 372      18.524 -35.698 -27.575  1.00  1.08           H  
ATOM   5743  HA  SER A 372      18.425 -36.275 -24.694  1.00  1.08           H  
ATOM   5744 1HB  SER A 372      20.417 -37.176 -26.810  1.00  1.08           H  
ATOM   5745 2HB  SER A 372      20.278 -37.837 -25.192  1.00  1.08           H  
ATOM   5746  HG  SER A 372      18.374 -37.873 -27.273  1.00  1.08           H  
ATOM   5747  N   VAL A 373      20.495 -35.004 -23.754  1.00  0.97           N  
ATOM   5748  CA  VAL A 373      21.493 -33.999 -23.342  1.00  0.97           C  
ATOM   5749  C   VAL A 373      22.578 -34.480 -22.390  1.00  0.97           C  
ATOM   5750  O   VAL A 373      22.300 -35.063 -21.338  1.00  0.97           O  
ATOM   5751  CB  VAL A 373      20.819 -32.773 -22.692  1.00  0.97           C  
ATOM   5752  CG1 VAL A 373      21.856 -31.758 -22.251  1.00  0.97           C  
ATOM   5753  CG2 VAL A 373      19.876 -32.120 -23.638  1.00  0.97           C  
ATOM   5754  H   VAL A 373      20.075 -35.635 -23.056  1.00  0.97           H  
ATOM   5755  HA  VAL A 373      21.986 -33.649 -24.240  1.00  0.97           H  
ATOM   5756  HB  VAL A 373      20.284 -33.089 -21.828  1.00  0.97           H  
ATOM   5757 1HG1 VAL A 373      21.339 -30.941 -21.802  1.00  0.97           H  
ATOM   5758 2HG1 VAL A 373      22.534 -32.194 -21.524  1.00  0.97           H  
ATOM   5759 3HG1 VAL A 373      22.420 -31.409 -23.120  1.00  0.97           H  
ATOM   5760 1HG2 VAL A 373      19.428 -31.284 -23.140  1.00  0.97           H  
ATOM   5761 2HG2 VAL A 373      20.422 -31.788 -24.522  1.00  0.97           H  
ATOM   5762 3HG2 VAL A 373      19.113 -32.804 -23.923  1.00  0.97           H  
ATOM   5763  N   ARG A 374      23.819 -34.146 -22.712  1.00  0.89           N  
ATOM   5764  CA  ARG A 374      24.884 -34.498 -21.792  1.00  0.89           C  
ATOM   5765  C   ARG A 374      25.625 -33.264 -21.306  1.00  0.89           C  
ATOM   5766  O   ARG A 374      26.343 -32.610 -22.064  1.00  0.89           O  
ATOM   5767  CB  ARG A 374      25.881 -35.437 -22.430  1.00  0.89           C  
ATOM   5768  CG  ARG A 374      26.936 -35.873 -21.483  1.00  0.89           C  
ATOM   5769  CD  ARG A 374      27.935 -36.719 -22.088  1.00  0.89           C  
ATOM   5770  NE  ARG A 374      28.897 -37.106 -21.104  1.00  0.89           N  
ATOM   5771  CZ  ARG A 374      28.829 -38.222 -20.373  1.00  0.89           C  
ATOM   5772  NH1 ARG A 374      27.841 -39.115 -20.528  1.00  0.89           N  
ATOM   5773  NH2 ARG A 374      29.776 -38.398 -19.477  1.00  0.89           N  
ATOM   5774  H   ARG A 374      23.997 -33.659 -23.593  1.00  0.89           H  
ATOM   5775  HA  ARG A 374      24.456 -34.992 -20.923  1.00  0.89           H  
ATOM   5776 1HB  ARG A 374      25.365 -36.333 -22.785  1.00  0.89           H  
ATOM   5777 2HB  ARG A 374      26.357 -34.962 -23.284  1.00  0.89           H  
ATOM   5778 1HG  ARG A 374      27.427 -35.003 -21.050  1.00  0.89           H  
ATOM   5779 2HG  ARG A 374      26.474 -36.451 -20.695  1.00  0.89           H  
ATOM   5780 1HD  ARG A 374      27.458 -37.614 -22.475  1.00  0.89           H  
ATOM   5781 2HD  ARG A 374      28.451 -36.194 -22.891  1.00  0.89           H  
ATOM   5782  HE  ARG A 374      29.681 -36.461 -20.879  1.00  0.89           H  
ATOM   5783 1HH1 ARG A 374      27.065 -38.970 -21.203  1.00  0.89           H  
ATOM   5784 2HH1 ARG A 374      27.819 -39.940 -19.946  1.00  0.89           H  
ATOM   5785 1HH2 ARG A 374      30.495 -37.649 -19.386  1.00  0.89           H  
ATOM   5786 2HH2 ARG A 374      29.785 -39.213 -18.885  1.00  0.89           H  
ATOM   5787  N   LEU A 375      25.461 -32.960 -20.025  1.00  0.85           N  
ATOM   5788  CA  LEU A 375      26.107 -31.801 -19.423  1.00  0.85           C  
ATOM   5789  C   LEU A 375      27.461 -32.246 -18.924  1.00  0.85           C  
ATOM   5790  O   LEU A 375      27.542 -33.200 -18.152  1.00  0.85           O  
ATOM   5791  CB  LEU A 375      25.283 -31.275 -18.253  1.00  0.85           C  
ATOM   5792  CG  LEU A 375      25.819 -30.058 -17.497  1.00  0.85           C  
ATOM   5793  CD1 LEU A 375      25.830 -28.851 -18.415  1.00  0.85           C  
ATOM   5794  CD2 LEU A 375      24.935 -29.806 -16.263  1.00  0.85           C  
ATOM   5795  H   LEU A 375      24.857 -33.545 -19.442  1.00  0.85           H  
ATOM   5796  HA  LEU A 375      26.234 -31.022 -20.171  1.00  0.85           H  
ATOM   5797 1HB  LEU A 375      24.281 -31.040 -18.608  1.00  0.85           H  
ATOM   5798 2HB  LEU A 375      25.216 -32.079 -17.533  1.00  0.85           H  
ATOM   5799  HG  LEU A 375      26.844 -30.249 -17.179  1.00  0.85           H  
ATOM   5800 1HD1 LEU A 375      26.227 -27.994 -17.873  1.00  0.85           H  
ATOM   5801 2HD1 LEU A 375      26.465 -29.055 -19.269  1.00  0.85           H  
ATOM   5802 3HD1 LEU A 375      24.824 -28.635 -18.756  1.00  0.85           H  
ATOM   5803 1HD2 LEU A 375      25.322 -28.945 -15.721  1.00  0.85           H  
ATOM   5804 2HD2 LEU A 375      23.907 -29.610 -16.576  1.00  0.85           H  
ATOM   5805 3HD2 LEU A 375      24.953 -30.680 -15.614  1.00  0.85           H  
ATOM   5806  N   ASP A 376      28.524 -31.598 -19.360  1.00  0.83           N  
ATOM   5807  CA  ASP A 376      29.833 -32.063 -18.931  1.00  0.83           C  
ATOM   5808  C   ASP A 376      30.886 -30.966 -19.028  1.00  0.83           C  
ATOM   5809  O   ASP A 376      30.617 -29.860 -19.490  1.00  0.83           O  
ATOM   5810  CB  ASP A 376      30.195 -33.303 -19.780  1.00  0.83           C  
ATOM   5811  CG  ASP A 376      31.122 -34.343 -19.116  1.00  0.83           C  
ATOM   5812  OD1 ASP A 376      31.885 -33.992 -18.219  1.00  0.83           O  
ATOM   5813  OD2 ASP A 376      31.035 -35.511 -19.516  1.00  0.83           O  
ATOM   5814  H   ASP A 376      28.407 -30.814 -20.004  1.00  0.83           H  
ATOM   5815  HA  ASP A 376      29.764 -32.368 -17.887  1.00  0.83           H  
ATOM   5816 1HB  ASP A 376      29.289 -33.805 -20.097  1.00  0.83           H  
ATOM   5817 2HB  ASP A 376      30.700 -32.964 -20.677  1.00  0.83           H  
ATOM   5818  N   ASP A 377      32.083 -31.261 -18.554  1.00  0.82           N  
ATOM   5819  CA  ASP A 377      33.163 -30.281 -18.626  1.00  0.82           C  
ATOM   5820  C   ASP A 377      33.650 -30.167 -20.048  1.00  0.82           C  
ATOM   5821  O   ASP A 377      33.627 -31.147 -20.786  1.00  0.82           O  
ATOM   5822  CB  ASP A 377      34.354 -30.620 -17.740  1.00  0.82           C  
ATOM   5823  CG  ASP A 377      35.235 -29.376 -17.510  1.00  0.82           C  
ATOM   5824  OD1 ASP A 377      34.907 -28.540 -16.641  1.00  0.82           O  
ATOM   5825  OD2 ASP A 377      36.200 -29.213 -18.255  1.00  0.82           O  
ATOM   5826  H   ASP A 377      32.230 -32.205 -18.183  1.00  0.82           H  
ATOM   5827  HA  ASP A 377      32.772 -29.310 -18.323  1.00  0.82           H  
ATOM   5828 1HB  ASP A 377      34.019 -31.013 -16.785  1.00  0.82           H  
ATOM   5829 2HB  ASP A 377      34.954 -31.395 -18.221  1.00  0.82           H  
ATOM   5830  N   VAL A 378      34.196 -29.019 -20.409  1.00  0.83           N  
ATOM   5831  CA  VAL A 378      34.734 -28.845 -21.747  1.00  0.83           C  
ATOM   5832  C   VAL A 378      35.768 -29.891 -22.100  1.00  0.83           C  
ATOM   5833  O   VAL A 378      35.786 -30.359 -23.243  1.00  0.83           O  
ATOM   5834  CB  VAL A 378      35.316 -27.448 -21.935  1.00  0.83           C  
ATOM   5835  CG1 VAL A 378      36.084 -27.387 -23.231  1.00  0.83           C  
ATOM   5836  CG2 VAL A 378      34.164 -26.436 -21.976  1.00  0.83           C  
ATOM   5837  H   VAL A 378      34.232 -28.249 -19.750  1.00  0.83           H  
ATOM   5838  HA  VAL A 378      33.925 -28.941 -22.452  1.00  0.83           H  
ATOM   5839  HB  VAL A 378      36.001 -27.217 -21.112  1.00  0.83           H  
ATOM   5840 1HG1 VAL A 378      36.489 -26.386 -23.338  1.00  0.83           H  
ATOM   5841 2HG1 VAL A 378      36.899 -28.108 -23.211  1.00  0.83           H  
ATOM   5842 3HG1 VAL A 378      35.415 -27.613 -24.060  1.00  0.83           H  
ATOM   5843 1HG2 VAL A 378      34.566 -25.431 -22.119  1.00  0.83           H  
ATOM   5844 2HG2 VAL A 378      33.506 -26.679 -22.794  1.00  0.83           H  
ATOM   5845 3HG2 VAL A 378      33.612 -26.475 -21.036  1.00  0.83           H  
ATOM   5846  N   GLU A 379      36.639 -30.263 -21.160  1.00  0.84           N  
ATOM   5847  CA  GLU A 379      37.631 -31.267 -21.523  1.00  0.84           C  
ATOM   5848  C   GLU A 379      36.967 -32.537 -22.064  1.00  0.84           C  
ATOM   5849  O   GLU A 379      37.364 -33.060 -23.113  1.00  0.84           O  
ATOM   5850  CB  GLU A 379      38.517 -31.608 -20.328  1.00  0.84           C  
ATOM   5851  CG  GLU A 379      39.586 -32.641 -20.631  1.00  0.84           C  
ATOM   5852  CD  GLU A 379      40.492 -32.960 -19.455  1.00  0.84           C  
ATOM   5853  OE1 GLU A 379      40.325 -32.384 -18.410  1.00  0.84           O  
ATOM   5854  OE2 GLU A 379      41.362 -33.799 -19.618  1.00  0.84           O  
ATOM   5855  H   GLU A 379      36.581 -29.874 -20.204  1.00  0.84           H  
ATOM   5856  HA  GLU A 379      38.255 -30.867 -22.306  1.00  0.84           H  
ATOM   5857 1HB  GLU A 379      39.010 -30.702 -19.973  1.00  0.84           H  
ATOM   5858 2HB  GLU A 379      37.897 -31.986 -19.513  1.00  0.84           H  
ATOM   5859 1HG  GLU A 379      39.081 -33.551 -20.935  1.00  0.84           H  
ATOM   5860 2HG  GLU A 379      40.187 -32.290 -21.470  1.00  0.84           H  
ATOM   5861  N   ASN A 380      35.930 -33.005 -21.369  1.00  0.87           N  
ATOM   5862  CA  ASN A 380      35.217 -34.216 -21.748  1.00  0.87           C  
ATOM   5863  C   ASN A 380      34.326 -33.997 -22.969  1.00  0.87           C  
ATOM   5864  O   ASN A 380      34.181 -34.880 -23.809  1.00  0.87           O  
ATOM   5865  CB  ASN A 380      34.391 -34.715 -20.584  1.00  0.87           C  
ATOM   5866  CG  ASN A 380      35.222 -35.283 -19.463  1.00  0.87           C  
ATOM   5867  OD1 ASN A 380      36.368 -35.718 -19.661  1.00  0.87           O  
ATOM   5868  ND2 ASN A 380      34.662 -35.291 -18.273  1.00  0.87           N  
ATOM   5869  H   ASN A 380      35.634 -32.500 -20.545  1.00  0.87           H  
ATOM   5870  HA  ASN A 380      35.950 -34.979 -22.010  1.00  0.87           H  
ATOM   5871 1HB  ASN A 380      33.803 -33.881 -20.190  1.00  0.87           H  
ATOM   5872 2HB  ASN A 380      33.686 -35.477 -20.928  1.00  0.87           H  
ATOM   5873 1HD2 ASN A 380      35.157 -35.655 -17.488  1.00  0.87           H  
ATOM   5874 2HD2 ASN A 380      33.708 -34.923 -18.156  1.00  0.87           H  
ATOM   5875  N   LEU A 381      33.765 -32.799 -23.117  1.00  0.93           N  
ATOM   5876  CA  LEU A 381      32.875 -32.540 -24.247  1.00  0.93           C  
ATOM   5877  C   LEU A 381      33.635 -32.682 -25.556  1.00  0.93           C  
ATOM   5878  O   LEU A 381      33.090 -33.162 -26.548  1.00  0.93           O  
ATOM   5879  CB  LEU A 381      32.272 -31.148 -24.139  1.00  0.93           C  
ATOM   5880  CG  LEU A 381      31.293 -30.955 -22.966  1.00  0.93           C  
ATOM   5881  CD1 LEU A 381      30.946 -29.551 -22.831  1.00  0.93           C  
ATOM   5882  CD2 LEU A 381      30.065 -31.724 -23.187  1.00  0.93           C  
ATOM   5883  H   LEU A 381      33.908 -32.082 -22.406  1.00  0.93           H  
ATOM   5884  HA  LEU A 381      32.071 -33.273 -24.231  1.00  0.93           H  
ATOM   5885 1HB  LEU A 381      33.079 -30.432 -24.034  1.00  0.93           H  
ATOM   5886 2HB  LEU A 381      31.740 -30.932 -25.055  1.00  0.93           H  
ATOM   5887  HG  LEU A 381      31.749 -31.284 -22.073  1.00  0.93           H  
ATOM   5888 1HD1 LEU A 381      30.293 -29.468 -21.993  1.00  0.93           H  
ATOM   5889 2HD1 LEU A 381      31.808 -28.957 -22.656  1.00  0.93           H  
ATOM   5890 3HD1 LEU A 381      30.448 -29.221 -23.729  1.00  0.93           H  
ATOM   5891 1HD2 LEU A 381      29.377 -31.579 -22.348  1.00  0.93           H  
ATOM   5892 2HD2 LEU A 381      29.613 -31.357 -24.095  1.00  0.93           H  
ATOM   5893 3HD2 LEU A 381      30.306 -32.782 -23.281  1.00  0.93           H  
ATOM   5894  N   ILE A 382      34.912 -32.301 -25.547  1.00  1.03           N  
ATOM   5895  CA  ILE A 382      35.730 -32.454 -26.735  1.00  1.03           C  
ATOM   5896  C   ILE A 382      36.256 -33.897 -26.852  1.00  1.03           C  
ATOM   5897  O   ILE A 382      36.091 -34.539 -27.892  1.00  1.03           O  
ATOM   5898  CB  ILE A 382      36.909 -31.453 -26.715  1.00  1.03           C  
ATOM   5899  CG1 ILE A 382      36.372 -29.980 -26.662  1.00  1.03           C  
ATOM   5900  CG2 ILE A 382      37.835 -31.652 -27.931  1.00  1.03           C  
ATOM   5901  CD1 ILE A 382      35.479 -29.584 -27.837  1.00  1.03           C  
ATOM   5902  H   ILE A 382      35.303 -31.873 -24.703  1.00  1.03           H  
ATOM   5903  HA  ILE A 382      35.114 -32.245 -27.609  1.00  1.03           H  
ATOM   5904  HB  ILE A 382      37.482 -31.615 -25.800  1.00  1.03           H  
ATOM   5905 1HG1 ILE A 382      35.804 -29.853 -25.742  1.00  1.03           H  
ATOM   5906 2HG1 ILE A 382      37.225 -29.300 -26.636  1.00  1.03           H  
ATOM   5907 1HG2 ILE A 382      38.666 -30.944 -27.880  1.00  1.03           H  
ATOM   5908 2HG2 ILE A 382      38.225 -32.669 -27.928  1.00  1.03           H  
ATOM   5909 3HG2 ILE A 382      37.269 -31.483 -28.844  1.00  1.03           H  
ATOM   5910 1HD1 ILE A 382      35.149 -28.551 -27.716  1.00  1.03           H  
ATOM   5911 2HD1 ILE A 382      36.038 -29.679 -28.771  1.00  1.03           H  
ATOM   5912 3HD1 ILE A 382      34.606 -30.238 -27.867  1.00  1.03           H  
ATOM   5913  N   LYS A 383      36.830 -34.440 -25.769  1.00  1.19           N  
ATOM   5914  CA  LYS A 383      37.398 -35.790 -25.813  1.00  1.19           C  
ATOM   5915  C   LYS A 383      36.383 -36.903 -26.092  1.00  1.19           C  
ATOM   5916  O   LYS A 383      36.729 -37.908 -26.717  1.00  1.19           O  
ATOM   5917  CB  LYS A 383      38.175 -36.084 -24.534  1.00  1.19           C  
ATOM   5918  CG  LYS A 383      39.491 -35.299 -24.446  1.00  1.19           C  
ATOM   5919  CD  LYS A 383      40.262 -35.594 -23.170  1.00  1.19           C  
ATOM   5920  CE  LYS A 383      41.589 -34.840 -23.160  1.00  1.19           C  
ATOM   5921  NZ  LYS A 383      42.367 -35.056 -21.906  1.00  1.19           N  
ATOM   5922  H   LYS A 383      36.913 -33.904 -24.904  1.00  1.19           H  
ATOM   5923  HA  LYS A 383      38.117 -35.809 -26.630  1.00  1.19           H  
ATOM   5924 1HB  LYS A 383      37.565 -35.817 -23.669  1.00  1.19           H  
ATOM   5925 2HB  LYS A 383      38.395 -37.147 -24.471  1.00  1.19           H  
ATOM   5926 1HG  LYS A 383      40.112 -35.543 -25.305  1.00  1.19           H  
ATOM   5927 2HG  LYS A 383      39.267 -34.229 -24.477  1.00  1.19           H  
ATOM   5928 1HD  LYS A 383      39.669 -35.294 -22.310  1.00  1.19           H  
ATOM   5929 2HD  LYS A 383      40.459 -36.661 -23.097  1.00  1.19           H  
ATOM   5930 1HE  LYS A 383      42.182 -35.186 -24.003  1.00  1.19           H  
ATOM   5931 2HE  LYS A 383      41.398 -33.775 -23.275  1.00  1.19           H  
ATOM   5932 1HZ  LYS A 383      43.232 -34.546 -21.954  1.00  1.19           H  
ATOM   5933 2HZ  LYS A 383      41.836 -34.707 -21.099  1.00  1.19           H  
ATOM   5934 3HZ  LYS A 383      42.562 -36.034 -21.780  1.00  1.19           H  
ATOM   5935  N   GLU A 384      35.125 -36.717 -25.691  1.00  1.42           N  
ATOM   5936  CA  GLU A 384      34.094 -37.721 -25.918  1.00  1.42           C  
ATOM   5937  C   GLU A 384      33.240 -37.402 -27.133  1.00  1.42           C  
ATOM   5938  O   GLU A 384      32.108 -37.868 -27.248  1.00  1.42           O  
ATOM   5939  CB  GLU A 384      33.191 -37.918 -24.694  1.00  1.42           C  
ATOM   5940  CG  GLU A 384      33.908 -38.519 -23.477  1.00  1.42           C  
ATOM   5941  CD  GLU A 384      32.964 -39.121 -22.417  1.00  1.42           C  
ATOM   5942  OE1 GLU A 384      31.759 -39.087 -22.594  1.00  1.42           O  
ATOM   5943  OE2 GLU A 384      33.470 -39.631 -21.440  1.00  1.42           O  
ATOM   5944  H   GLU A 384      34.874 -35.881 -25.170  1.00  1.42           H  
ATOM   5945  HA  GLU A 384      34.588 -38.673 -26.109  1.00  1.42           H  
ATOM   5946 1HB  GLU A 384      32.798 -36.950 -24.388  1.00  1.42           H  
ATOM   5947 2HB  GLU A 384      32.347 -38.519 -24.941  1.00  1.42           H  
ATOM   5948 1HG  GLU A 384      34.586 -39.297 -23.825  1.00  1.42           H  
ATOM   5949 2HG  GLU A 384      34.509 -37.733 -23.014  1.00  1.42           H  
ATOM   5950  N   ALA A 385      33.818 -36.690 -28.094  1.00  1.72           N  
ATOM   5951  CA  ALA A 385      33.137 -36.405 -29.344  1.00  1.72           C  
ATOM   5952  C   ALA A 385      33.963 -36.880 -30.557  1.00  1.72           C  
ATOM   5953  O   ALA A 385      34.578 -36.041 -31.228  1.00  1.72           O  
ATOM   5954  CB  ALA A 385      32.884 -34.920 -29.455  1.00  1.72           C  
ATOM   5955  H   ALA A 385      34.742 -36.283 -27.934  1.00  1.72           H  
ATOM   5956  HA  ALA A 385      32.178 -36.914 -29.345  1.00  1.72           H  
ATOM   5957 1HB  ALA A 385      32.368 -34.722 -30.380  1.00  1.72           H  
ATOM   5958 2HB  ALA A 385      32.276 -34.591 -28.610  1.00  1.72           H  
ATOM   5959 3HB  ALA A 385      33.834 -34.384 -29.445  1.00  1.72           H  
ATOM   5960  N   PRO A 386      33.997 -38.205 -30.855  1.00  2.06           N  
ATOM   5961  CA  PRO A 386      34.744 -38.847 -31.922  1.00  2.06           C  
ATOM   5962  C   PRO A 386      33.952 -38.856 -33.217  1.00  2.06           C  
ATOM   5963  O   PRO A 386      34.533 -38.758 -34.296  1.00  2.06           O  
ATOM   5964  OXT PRO A 386      32.825 -39.344 -33.182  1.00  2.06           O  
ATOM   5965  CB  PRO A 386      34.898 -40.276 -31.407  1.00  2.06           C  
ATOM   5966  CG  PRO A 386      33.637 -40.520 -30.608  1.00  2.06           C  
ATOM   5967  CD  PRO A 386      33.266 -39.179 -30.010  1.00  2.06           C  
ATOM   5968  HA  PRO A 386      35.718 -38.361 -32.053  1.00  2.06           H  
ATOM   5969 1HB  PRO A 386      35.007 -40.973 -32.251  1.00  2.06           H  
ATOM   5970 2HB  PRO A 386      35.811 -40.362 -30.798  1.00  2.06           H  
ATOM   5971 1HG  PRO A 386      32.845 -40.919 -31.258  1.00  2.06           H  
ATOM   5972 2HG  PRO A 386      33.828 -41.284 -29.841  1.00  2.06           H  
ATOM   5973 1HD  PRO A 386      32.178 -39.027 -30.052  1.00  2.06           H  
ATOM   5974 2HD  PRO A 386      33.648 -39.192 -29.004  1.00  2.06           H  
TER    5975
ENDMDL

REMARK ID 81902 MODEL 2 2021-06-12_00000073_1_11
PFRMAT TS
TARGET 2021-06-12_00000073_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.952  -0.107   1.345  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.914   0.575   0.492  1.00  0.73           C  
ATOM      3  C   MET A   1       2.159   2.037   0.820  1.00  0.73           C  
ATOM      4  O   MET A   1       1.229   2.839   0.936  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.526   0.455  -0.973  1.00  0.73           C  
ATOM      6  CG  MET A   1       2.447   1.247  -1.862  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.178   1.050  -3.560  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.223  -0.333  -3.804  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.831  -1.055   1.016  1.00  0.73           H  
ATOM     10 2H   MET A   1       1.295  -0.120   2.294  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.067   0.376   1.310  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.863   0.060   0.612  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.568  -0.594  -1.279  1.00  0.73           H  
ATOM     14 2HB  MET A   1       0.505   0.806  -1.122  1.00  0.73           H  
ATOM     15 1HG  MET A   1       2.376   2.310  -1.628  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.440   0.920  -1.651  1.00  0.73           H  
ATOM     17 1HE  MET A   1       3.220  -0.601  -4.852  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.225  -0.085  -3.512  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.870  -1.165  -3.192  1.00  0.73           H  
ATOM     20  N   TYR A   2       3.436   2.377   0.944  1.00  0.71           N  
ATOM     21  CA  TYR A   2       3.879   3.740   1.178  1.00  0.71           C  
ATOM     22  C   TYR A   2       3.978   4.559  -0.093  1.00  0.71           C  
ATOM     23  O   TYR A   2       4.587   4.143  -1.092  1.00  0.71           O  
ATOM     24  CB  TYR A   2       5.236   3.759   1.880  1.00  0.71           C  
ATOM     25  CG  TYR A   2       5.855   5.149   1.961  1.00  0.71           C  
ATOM     26  CD1 TYR A   2       5.399   6.087   2.871  1.00  0.71           C  
ATOM     27  CD2 TYR A   2       6.889   5.478   1.085  1.00  0.71           C  
ATOM     28  CE1 TYR A   2       5.976   7.347   2.905  1.00  0.71           C  
ATOM     29  CE2 TYR A   2       7.460   6.726   1.122  1.00  0.71           C  
ATOM     30  CZ  TYR A   2       7.008   7.664   2.025  1.00  0.71           C  
ATOM     31  OH  TYR A   2       7.578   8.920   2.067  1.00  0.71           O  
ATOM     32  H   TYR A   2       4.145   1.657   0.857  1.00  0.71           H  
ATOM     33  HA  TYR A   2       3.150   4.229   1.824  1.00  0.71           H  
ATOM     34 1HB  TYR A   2       5.128   3.373   2.894  1.00  0.71           H  
ATOM     35 2HB  TYR A   2       5.922   3.109   1.359  1.00  0.71           H  
ATOM     36  HD1 TYR A   2       4.589   5.837   3.556  1.00  0.71           H  
ATOM     37  HD2 TYR A   2       7.246   4.746   0.369  1.00  0.71           H  
ATOM     38  HE1 TYR A   2       5.617   8.089   3.616  1.00  0.71           H  
ATOM     39  HE2 TYR A   2       8.267   6.972   0.435  1.00  0.71           H  
ATOM     40  HH  TYR A   2       7.154   9.436   2.757  1.00  0.71           H  
ATOM     41  N   LEU A   3       3.366   5.730  -0.031  1.00  0.69           N  
ATOM     42  CA  LEU A   3       3.399   6.710  -1.092  1.00  0.69           C  
ATOM     43  C   LEU A   3       4.019   8.004  -0.574  1.00  0.69           C  
ATOM     44  O   LEU A   3       3.818   8.371   0.585  1.00  0.69           O  
ATOM     45  CB  LEU A   3       1.989   6.961  -1.620  1.00  0.69           C  
ATOM     46  CG  LEU A   3       1.262   5.739  -2.196  1.00  0.69           C  
ATOM     47  CD1 LEU A   3      -0.144   6.142  -2.604  1.00  0.69           C  
ATOM     48  CD2 LEU A   3       2.038   5.207  -3.371  1.00  0.69           C  
ATOM     49  H   LEU A   3       2.867   5.962   0.817  1.00  0.69           H  
ATOM     50  HA  LEU A   3       4.020   6.336  -1.908  1.00  0.69           H  
ATOM     51 1HB  LEU A   3       1.382   7.352  -0.803  1.00  0.69           H  
ATOM     52 2HB  LEU A   3       2.034   7.717  -2.388  1.00  0.69           H  
ATOM     53  HG  LEU A   3       1.186   4.961  -1.430  1.00  0.69           H  
ATOM     54 1HD1 LEU A   3      -0.667   5.277  -3.004  1.00  0.69           H  
ATOM     55 2HD1 LEU A   3      -0.681   6.521  -1.733  1.00  0.69           H  
ATOM     56 3HD1 LEU A   3      -0.092   6.924  -3.368  1.00  0.69           H  
ATOM     57 1HD2 LEU A   3       1.539   4.345  -3.777  1.00  0.69           H  
ATOM     58 2HD2 LEU A   3       2.107   5.980  -4.130  1.00  0.69           H  
ATOM     59 3HD2 LEU A   3       3.042   4.923  -3.057  1.00  0.69           H  
ATOM     60  N   THR A   4       4.743   8.694  -1.438  1.00  0.67           N  
ATOM     61  CA  THR A   4       5.331   9.988  -1.137  1.00  0.67           C  
ATOM     62  C   THR A   4       4.291  11.077  -1.373  1.00  0.67           C  
ATOM     63  O   THR A   4       3.231  10.798  -1.936  1.00  0.67           O  
ATOM     64  CB  THR A   4       6.576  10.209  -2.003  1.00  0.67           C  
ATOM     65  OG1 THR A   4       6.186  10.221  -3.375  1.00  0.67           O  
ATOM     66  CG2 THR A   4       7.573   9.080  -1.776  1.00  0.67           C  
ATOM     67  H   THR A   4       4.874   8.315  -2.376  1.00  0.67           H  
ATOM     68  HA  THR A   4       5.626  10.006  -0.087  1.00  0.67           H  
ATOM     69  HB  THR A   4       7.036  11.161  -1.753  1.00  0.67           H  
ATOM     70  HG1 THR A   4       5.824   9.327  -3.603  1.00  0.67           H  
ATOM     71 1HG2 THR A   4       8.449   9.235  -2.401  1.00  0.67           H  
ATOM     72 2HG2 THR A   4       7.869   9.071  -0.731  1.00  0.67           H  
ATOM     73 3HG2 THR A   4       7.106   8.124  -2.034  1.00  0.67           H  
ATOM     74  N   LYS A   5       4.575  12.313  -0.960  1.00  0.66           N  
ATOM     75  CA  LYS A   5       3.604  13.391  -1.157  1.00  0.66           C  
ATOM     76  C   LYS A   5       3.177  13.563  -2.615  1.00  0.66           C  
ATOM     77  O   LYS A   5       1.989  13.722  -2.895  1.00  0.66           O  
ATOM     78  CB  LYS A   5       4.147  14.714  -0.625  1.00  0.66           C  
ATOM     79  CG  LYS A   5       3.169  15.882  -0.754  1.00  0.66           C  
ATOM     80  CD  LYS A   5       3.734  17.152  -0.123  1.00  0.66           C  
ATOM     81  CE  LYS A   5       2.779  18.330  -0.273  1.00  0.66           C  
ATOM     82  NZ  LYS A   5       3.315  19.562   0.375  1.00  0.66           N  
ATOM     83  H   LYS A   5       5.455  12.501  -0.502  1.00  0.66           H  
ATOM     84  HA  LYS A   5       2.708  13.139  -0.585  1.00  0.66           H  
ATOM     85 1HB  LYS A   5       4.406  14.606   0.428  1.00  0.66           H  
ATOM     86 2HB  LYS A   5       5.056  14.979  -1.164  1.00  0.66           H  
ATOM     87 1HG  LYS A   5       2.973  16.066  -1.810  1.00  0.66           H  
ATOM     88 2HG  LYS A   5       2.227  15.625  -0.269  1.00  0.66           H  
ATOM     89 1HD  LYS A   5       3.920  16.980   0.938  1.00  0.66           H  
ATOM     90 2HD  LYS A   5       4.680  17.403  -0.603  1.00  0.66           H  
ATOM     91 1HE  LYS A   5       2.624  18.531  -1.328  1.00  0.66           H  
ATOM     92 2HE  LYS A   5       1.821  18.076   0.183  1.00  0.66           H  
ATOM     93 1HZ  LYS A   5       2.659  20.321   0.255  1.00  0.66           H  
ATOM     94 2HZ  LYS A   5       3.453  19.390   1.361  1.00  0.66           H  
ATOM     95 3HZ  LYS A   5       4.197  19.811  -0.050  1.00  0.66           H  
ATOM     96  N   GLU A   6       4.123  13.512  -3.558  1.00  0.66           N  
ATOM     97  CA  GLU A   6       3.741  13.683  -4.960  1.00  0.66           C  
ATOM     98  C   GLU A   6       2.707  12.648  -5.354  1.00  0.66           C  
ATOM     99  O   GLU A   6       1.727  12.951  -6.036  1.00  0.66           O  
ATOM    100  CB  GLU A   6       4.940  13.527  -5.901  1.00  0.66           C  
ATOM    101  CG  GLU A   6       4.584  13.739  -7.389  1.00  0.66           C  
ATOM    102  CD  GLU A   6       5.751  13.535  -8.374  1.00  0.66           C  
ATOM    103  OE1 GLU A   6       6.682  12.809  -8.065  1.00  0.66           O  
ATOM    104  OE2 GLU A   6       5.698  14.105  -9.434  1.00  0.66           O  
ATOM    105  H   GLU A   6       5.088  13.360  -3.304  1.00  0.66           H  
ATOM    106  HA  GLU A   6       3.307  14.672  -5.089  1.00  0.66           H  
ATOM    107 1HB  GLU A   6       5.714  14.243  -5.630  1.00  0.66           H  
ATOM    108 2HB  GLU A   6       5.362  12.525  -5.792  1.00  0.66           H  
ATOM    109 1HG  GLU A   6       3.787  13.040  -7.647  1.00  0.66           H  
ATOM    110 2HG  GLU A   6       4.187  14.747  -7.510  1.00  0.66           H  
ATOM    111  N   GLU A   7       2.947  11.416  -4.932  1.00  0.65           N  
ATOM    112  CA  GLU A   7       2.089  10.304  -5.271  1.00  0.65           C  
ATOM    113  C   GLU A   7       0.713  10.435  -4.652  1.00  0.65           C  
ATOM    114  O   GLU A   7      -0.285  10.124  -5.303  1.00  0.65           O  
ATOM    115  CB  GLU A   7       2.771   9.026  -4.849  1.00  0.65           C  
ATOM    116  CG  GLU A   7       3.970   8.732  -5.667  1.00  0.65           C  
ATOM    117  CD  GLU A   7       4.810   7.654  -5.152  1.00  0.65           C  
ATOM    118  OE1 GLU A   7       5.132   7.673  -3.989  1.00  0.65           O  
ATOM    119  OE2 GLU A   7       5.156   6.804  -5.902  1.00  0.65           O  
ATOM    120  H   GLU A   7       3.758  11.257  -4.350  1.00  0.65           H  
ATOM    121  HA  GLU A   7       1.974  10.295  -6.349  1.00  0.65           H  
ATOM    122 1HB  GLU A   7       3.087   9.107  -3.822  1.00  0.65           H  
ATOM    123 2HB  GLU A   7       2.076   8.194  -4.930  1.00  0.65           H  
ATOM    124 1HG  GLU A   7       3.658   8.486  -6.661  1.00  0.65           H  
ATOM    125 2HG  GLU A   7       4.559   9.646  -5.716  1.00  0.65           H  
ATOM    126  N   GLU A   8       0.642  10.929  -3.411  1.00  0.65           N  
ATOM    127  CA  GLU A   8      -0.664  11.130  -2.791  1.00  0.65           C  
ATOM    128  C   GLU A   8      -1.445  12.207  -3.548  1.00  0.65           C  
ATOM    129  O   GLU A   8      -2.653  12.076  -3.765  1.00  0.65           O  
ATOM    130  CB  GLU A   8      -0.542  11.492  -1.303  1.00  0.65           C  
ATOM    131  CG  GLU A   8      -0.070  10.334  -0.401  1.00  0.65           C  
ATOM    132  CD  GLU A   8      -0.032  10.694   1.084  1.00  0.65           C  
ATOM    133  OE1 GLU A   8      -0.214  11.846   1.412  1.00  0.65           O  
ATOM    134  OE2 GLU A   8       0.150   9.803   1.885  1.00  0.65           O  
ATOM    135  H   GLU A   8       1.504  11.145  -2.904  1.00  0.65           H  
ATOM    136  HA  GLU A   8      -1.221  10.195  -2.860  1.00  0.65           H  
ATOM    137 1HB  GLU A   8       0.175  12.310  -1.193  1.00  0.65           H  
ATOM    138 2HB  GLU A   8      -1.502  11.844  -0.932  1.00  0.65           H  
ATOM    139 1HG  GLU A   8      -0.733   9.481  -0.544  1.00  0.65           H  
ATOM    140 2HG  GLU A   8       0.932  10.034  -0.720  1.00  0.65           H  
ATOM    141  N   LEU A   9      -0.745  13.258  -3.989  1.00  0.65           N  
ATOM    142  CA  LEU A   9      -1.386  14.328  -4.742  1.00  0.65           C  
ATOM    143  C   LEU A   9      -1.904  13.774  -6.073  1.00  0.65           C  
ATOM    144  O   LEU A   9      -3.031  14.066  -6.497  1.00  0.65           O  
ATOM    145  CB  LEU A   9      -0.384  15.454  -4.971  1.00  0.65           C  
ATOM    146  CG  LEU A   9       0.052  16.236  -3.733  1.00  0.65           C  
ATOM    147  CD1 LEU A   9       1.189  17.152  -4.123  1.00  0.65           C  
ATOM    148  CD2 LEU A   9      -1.104  17.022  -3.181  1.00  0.65           C  
ATOM    149  H   LEU A   9       0.251  13.323  -3.767  1.00  0.65           H  
ATOM    150  HA  LEU A   9      -2.227  14.710  -4.167  1.00  0.65           H  
ATOM    151 1HB  LEU A   9       0.509  15.019  -5.392  1.00  0.65           H  
ATOM    152 2HB  LEU A   9      -0.803  16.156  -5.686  1.00  0.65           H  
ATOM    153  HG  LEU A   9       0.404  15.548  -2.974  1.00  0.65           H  
ATOM    154 1HD1 LEU A   9       1.520  17.707  -3.256  1.00  0.65           H  
ATOM    155 2HD1 LEU A   9       2.011  16.556  -4.507  1.00  0.65           H  
ATOM    156 3HD1 LEU A   9       0.848  17.844  -4.892  1.00  0.65           H  
ATOM    157 1HD2 LEU A   9      -0.778  17.569  -2.298  1.00  0.65           H  
ATOM    158 2HD2 LEU A   9      -1.453  17.724  -3.928  1.00  0.65           H  
ATOM    159 3HD2 LEU A   9      -1.912  16.340  -2.910  1.00  0.65           H  
ATOM    160  N   ILE A  10      -1.123  12.881  -6.688  1.00  0.65           N  
ATOM    161  CA  ILE A  10      -1.568  12.234  -7.910  1.00  0.65           C  
ATOM    162  C   ILE A  10      -2.789  11.362  -7.643  1.00  0.65           C  
ATOM    163  O   ILE A  10      -3.773  11.429  -8.377  1.00  0.65           O  
ATOM    164  CB  ILE A  10      -0.474  11.382  -8.557  1.00  0.65           C  
ATOM    165  CG1 ILE A  10       0.655  12.248  -9.110  1.00  0.65           C  
ATOM    166  CG2 ILE A  10      -1.095  10.569  -9.631  1.00  0.65           C  
ATOM    167  CD1 ILE A  10       1.878  11.468  -9.509  1.00  0.65           C  
ATOM    168  H   ILE A  10      -0.190  12.683  -6.319  1.00  0.65           H  
ATOM    169  HA  ILE A  10      -1.855  13.001  -8.622  1.00  0.65           H  
ATOM    170  HB  ILE A  10      -0.036  10.727  -7.816  1.00  0.65           H  
ATOM    171 1HG1 ILE A  10       0.293  12.776  -9.988  1.00  0.65           H  
ATOM    172 2HG1 ILE A  10       0.948  12.975  -8.360  1.00  0.65           H  
ATOM    173 1HG2 ILE A  10      -0.348   9.949 -10.107  1.00  0.65           H  
ATOM    174 2HG2 ILE A  10      -1.868   9.937  -9.208  1.00  0.65           H  
ATOM    175 3HG2 ILE A  10      -1.534  11.237 -10.350  1.00  0.65           H  
ATOM    176 1HD1 ILE A  10       2.637  12.152  -9.897  1.00  0.65           H  
ATOM    177 2HD1 ILE A  10       2.279  10.945  -8.643  1.00  0.65           H  
ATOM    178 3HD1 ILE A  10       1.608  10.753 -10.273  1.00  0.65           H  
ATOM    179  N   LEU A  11      -2.752  10.573  -6.572  1.00  0.66           N  
ATOM    180  CA  LEU A  11      -3.858   9.693  -6.210  1.00  0.66           C  
ATOM    181  C   LEU A  11      -5.138  10.502  -5.977  1.00  0.66           C  
ATOM    182  O   LEU A  11      -6.243  10.001  -6.181  1.00  0.66           O  
ATOM    183  CB  LEU A  11      -3.511   8.867  -4.975  1.00  0.66           C  
ATOM    184  CG  LEU A  11      -4.408   7.652  -4.710  1.00  0.66           C  
ATOM    185  CD1 LEU A  11      -4.331   6.690  -5.922  1.00  0.66           C  
ATOM    186  CD2 LEU A  11      -3.933   6.951  -3.445  1.00  0.66           C  
ATOM    187  H   LEU A  11      -1.912  10.561  -5.998  1.00  0.66           H  
ATOM    188  HA  LEU A  11      -4.034   9.009  -7.041  1.00  0.66           H  
ATOM    189 1HB  LEU A  11      -2.482   8.518  -5.071  1.00  0.66           H  
ATOM    190 2HB  LEU A  11      -3.563   9.522  -4.103  1.00  0.66           H  
ATOM    191  HG  LEU A  11      -5.442   7.975  -4.588  1.00  0.66           H  
ATOM    192 1HD1 LEU A  11      -4.964   5.824  -5.745  1.00  0.66           H  
ATOM    193 2HD1 LEU A  11      -4.668   7.203  -6.827  1.00  0.66           H  
ATOM    194 3HD1 LEU A  11      -3.311   6.361  -6.057  1.00  0.66           H  
ATOM    195 1HD2 LEU A  11      -4.562   6.081  -3.249  1.00  0.66           H  
ATOM    196 2HD2 LEU A  11      -2.903   6.628  -3.582  1.00  0.66           H  
ATOM    197 3HD2 LEU A  11      -3.990   7.641  -2.604  1.00  0.66           H  
ATOM    198  N   ALA A  12      -4.976  11.750  -5.515  1.00  0.67           N  
ATOM    199  CA  ALA A  12      -6.075  12.670  -5.253  1.00  0.67           C  
ATOM    200  C   ALA A  12      -6.614  13.327  -6.540  1.00  0.67           C  
ATOM    201  O   ALA A  12      -7.641  14.005  -6.498  1.00  0.67           O  
ATOM    202  CB  ALA A  12      -5.613  13.759  -4.290  1.00  0.67           C  
ATOM    203  H   ALA A  12      -4.032  12.069  -5.306  1.00  0.67           H  
ATOM    204  HA  ALA A  12      -6.884  12.104  -4.796  1.00  0.67           H  
ATOM    205 1HB  ALA A  12      -6.443  14.426  -4.072  1.00  0.67           H  
ATOM    206 2HB  ALA A  12      -5.256  13.298  -3.368  1.00  0.67           H  
ATOM    207 3HB  ALA A  12      -4.807  14.322  -4.743  1.00  0.67           H  
ATOM    208  N   GLY A  13      -5.937  13.124  -7.679  1.00  0.67           N  
ATOM    209  CA  GLY A  13      -6.348  13.718  -8.949  1.00  0.67           C  
ATOM    210  C   GLY A  13      -5.816  15.131  -9.216  1.00  0.67           C  
ATOM    211  O   GLY A  13      -6.215  15.768 -10.195  1.00  0.67           O  
ATOM    212  H   GLY A  13      -5.113  12.533  -7.686  1.00  0.67           H  
ATOM    213 1HA  GLY A  13      -6.015  13.071  -9.755  1.00  0.67           H  
ATOM    214 2HA  GLY A  13      -7.436  13.726  -9.001  1.00  0.67           H  
ATOM    215  N   GLU A  14      -4.856  15.602  -8.414  1.00  0.68           N  
ATOM    216  CA  GLU A  14      -4.330  16.965  -8.577  1.00  0.68           C  
ATOM    217  C   GLU A  14      -3.659  17.184  -9.928  1.00  0.68           C  
ATOM    218  O   GLU A  14      -3.647  18.296 -10.455  1.00  0.68           O  
ATOM    219  CB  GLU A  14      -3.321  17.283  -7.477  1.00  0.68           C  
ATOM    220  CG  GLU A  14      -3.916  17.430  -6.080  1.00  0.68           C  
ATOM    221  CD  GLU A  14      -4.786  18.653  -5.914  1.00  0.68           C  
ATOM    222  OE1 GLU A  14      -4.331  19.726  -6.233  1.00  0.68           O  
ATOM    223  OE2 GLU A  14      -5.897  18.517  -5.460  1.00  0.68           O  
ATOM    224  H   GLU A  14      -4.488  15.023  -7.659  1.00  0.68           H  
ATOM    225  HA  GLU A  14      -5.163  17.662  -8.497  1.00  0.68           H  
ATOM    226 1HB  GLU A  14      -2.570  16.497  -7.440  1.00  0.68           H  
ATOM    227 2HB  GLU A  14      -2.800  18.210  -7.718  1.00  0.68           H  
ATOM    228 1HG  GLU A  14      -4.516  16.542  -5.873  1.00  0.68           H  
ATOM    229 2HG  GLU A  14      -3.120  17.457  -5.366  1.00  0.68           H  
ATOM    230  N   TYR A  15      -3.076  16.126 -10.469  1.00  0.67           N  
ATOM    231  CA  TYR A  15      -2.347  16.202 -11.719  1.00  0.67           C  
ATOM    232  C   TYR A  15      -3.098  15.619 -12.931  1.00  0.67           C  
ATOM    233  O   TYR A  15      -2.497  15.431 -13.991  1.00  0.67           O  
ATOM    234  CB  TYR A  15      -0.996  15.529 -11.533  1.00  0.67           C  
ATOM    235  CG  TYR A  15      -0.119  16.227 -10.514  1.00  0.67           C  
ATOM    236  CD1 TYR A  15       0.035  15.708  -9.240  1.00  0.67           C  
ATOM    237  CD2 TYR A  15       0.540  17.390 -10.863  1.00  0.67           C  
ATOM    238  CE1 TYR A  15       0.850  16.340  -8.329  1.00  0.67           C  
ATOM    239  CE2 TYR A  15       1.351  18.028  -9.946  1.00  0.67           C  
ATOM    240  CZ  TYR A  15       1.510  17.502  -8.683  1.00  0.67           C  
ATOM    241  OH  TYR A  15       2.324  18.136  -7.772  1.00  0.67           O  
ATOM    242  H   TYR A  15      -3.138  15.245  -9.982  1.00  0.67           H  
ATOM    243  HA  TYR A  15      -2.166  17.254 -11.938  1.00  0.67           H  
ATOM    244 1HB  TYR A  15      -1.136  14.491 -11.225  1.00  0.67           H  
ATOM    245 2HB  TYR A  15      -0.468  15.535 -12.475  1.00  0.67           H  
ATOM    246  HD1 TYR A  15      -0.481  14.808  -8.959  1.00  0.67           H  
ATOM    247  HD2 TYR A  15       0.421  17.804 -11.864  1.00  0.67           H  
ATOM    248  HE1 TYR A  15       0.976  15.928  -7.344  1.00  0.67           H  
ATOM    249  HE2 TYR A  15       1.872  18.946 -10.224  1.00  0.67           H  
ATOM    250  HH  TYR A  15       2.411  17.593  -6.986  1.00  0.67           H  
ATOM    251  N   GLY A  16      -4.409  15.362 -12.796  1.00  0.67           N  
ATOM    252  CA  GLY A  16      -5.203  14.829 -13.913  1.00  0.67           C  
ATOM    253  C   GLY A  16      -5.666  13.384 -13.712  1.00  0.67           C  
ATOM    254  O   GLY A  16      -4.977  12.575 -13.078  1.00  0.67           O  
ATOM    255  H   GLY A  16      -4.882  15.556 -11.908  1.00  0.67           H  
ATOM    256 1HA  GLY A  16      -6.076  15.466 -14.056  1.00  0.67           H  
ATOM    257 2HA  GLY A  16      -4.621  14.893 -14.833  1.00  0.67           H  
ATOM    258  N   TYR A  17      -6.832  13.057 -14.287  1.00  0.65           N  
ATOM    259  CA  TYR A  17      -7.419  11.720 -14.149  1.00  0.65           C  
ATOM    260  C   TYR A  17      -6.495  10.612 -14.622  1.00  0.65           C  
ATOM    261  O   TYR A  17      -6.345   9.613 -13.929  1.00  0.65           O  
ATOM    262  CB  TYR A  17      -8.770  11.585 -14.842  1.00  0.65           C  
ATOM    263  CG  TYR A  17      -9.350  10.171 -14.630  1.00  0.65           C  
ATOM    264  CD1 TYR A  17      -9.924   9.847 -13.405  1.00  0.65           C  
ATOM    265  CD2 TYR A  17      -9.316   9.214 -15.634  1.00  0.65           C  
ATOM    266  CE1 TYR A  17     -10.443   8.582 -13.193  1.00  0.65           C  
ATOM    267  CE2 TYR A  17      -9.836   7.959 -15.426  1.00  0.65           C  
ATOM    268  CZ  TYR A  17     -10.396   7.637 -14.214  1.00  0.65           C  
ATOM    269  OH  TYR A  17     -10.917   6.380 -14.013  1.00  0.65           O  
ATOM    270  H   TYR A  17      -7.334  13.761 -14.810  1.00  0.65           H  
ATOM    271  HA  TYR A  17      -7.598  11.550 -13.086  1.00  0.65           H  
ATOM    272 1HB  TYR A  17      -9.474  12.316 -14.443  1.00  0.65           H  
ATOM    273 2HB  TYR A  17      -8.660  11.762 -15.913  1.00  0.65           H  
ATOM    274  HD1 TYR A  17      -9.959  10.590 -12.605  1.00  0.65           H  
ATOM    275  HD2 TYR A  17      -8.890   9.444 -16.576  1.00  0.65           H  
ATOM    276  HE1 TYR A  17     -10.887   8.332 -12.229  1.00  0.65           H  
ATOM    277  HE2 TYR A  17      -9.803   7.219 -16.227  1.00  0.65           H  
ATOM    278  HH  TYR A  17     -10.866   5.881 -14.832  1.00  0.65           H  
ATOM    279  N   ALA A  18      -5.875  10.752 -15.795  1.00  0.64           N  
ATOM    280  CA  ALA A  18      -4.986   9.691 -16.256  1.00  0.64           C  
ATOM    281  C   ALA A  18      -3.868   9.365 -15.292  1.00  0.64           C  
ATOM    282  O   ALA A  18      -3.451   8.211 -15.194  1.00  0.64           O  
ATOM    283  CB  ALA A  18      -4.304  10.080 -17.504  1.00  0.64           C  
ATOM    284  H   ALA A  18      -6.031  11.563 -16.397  1.00  0.64           H  
ATOM    285  HA  ALA A  18      -5.585   8.794 -16.411  1.00  0.64           H  
ATOM    286 1HB  ALA A  18      -3.681   9.257 -17.760  1.00  0.64           H  
ATOM    287 2HB  ALA A  18      -4.981  10.283 -18.278  1.00  0.64           H  
ATOM    288 3HB  ALA A  18      -3.706  10.964 -17.310  1.00  0.64           H  
ATOM    289  N   LEU A  19      -3.338  10.368 -14.605  1.00  0.62           N  
ATOM    290  CA  LEU A  19      -2.239  10.095 -13.708  1.00  0.62           C  
ATOM    291  C   LEU A  19      -2.798   9.452 -12.451  1.00  0.62           C  
ATOM    292  O   LEU A  19      -2.190   8.540 -11.887  1.00  0.62           O  
ATOM    293  CB  LEU A  19      -1.468  11.374 -13.404  1.00  0.62           C  
ATOM    294  CG  LEU A  19      -0.365  11.732 -14.394  1.00  0.62           C  
ATOM    295  CD1 LEU A  19      -0.979  11.988 -15.786  1.00  0.62           C  
ATOM    296  CD2 LEU A  19       0.371  12.914 -13.881  1.00  0.62           C  
ATOM    297  H   LEU A  19      -3.710  11.307 -14.695  1.00  0.62           H  
ATOM    298  HA  LEU A  19      -1.561   9.390 -14.183  1.00  0.62           H  
ATOM    299 1HB  LEU A  19      -2.173  12.211 -13.351  1.00  0.62           H  
ATOM    300 2HB  LEU A  19      -0.992  11.270 -12.456  1.00  0.62           H  
ATOM    301  HG  LEU A  19       0.329  10.918 -14.473  1.00  0.62           H  
ATOM    302 1HD1 LEU A  19      -0.185  12.238 -16.501  1.00  0.62           H  
ATOM    303 2HD1 LEU A  19      -1.495  11.101 -16.124  1.00  0.62           H  
ATOM    304 3HD1 LEU A  19      -1.687  12.819 -15.726  1.00  0.62           H  
ATOM    305 1HD2 LEU A  19       1.174  13.171 -14.576  1.00  0.62           H  
ATOM    306 2HD2 LEU A  19      -0.323  13.741 -13.806  1.00  0.62           H  
ATOM    307 3HD2 LEU A  19       0.794  12.690 -12.900  1.00  0.62           H  
ATOM    308  N   GLN A  20      -3.994   9.884 -12.042  1.00  0.62           N  
ATOM    309  CA  GLN A  20      -4.651   9.291 -10.886  1.00  0.62           C  
ATOM    310  C   GLN A  20      -4.871   7.810 -11.150  1.00  0.62           C  
ATOM    311  O   GLN A  20      -4.513   6.958 -10.334  1.00  0.62           O  
ATOM    312  CB  GLN A  20      -5.992   9.986 -10.634  1.00  0.62           C  
ATOM    313  CG  GLN A  20      -6.775   9.479  -9.465  1.00  0.62           C  
ATOM    314  CD  GLN A  20      -8.073  10.270  -9.231  1.00  0.62           C  
ATOM    315  OE1 GLN A  20      -8.859  10.528 -10.154  1.00  0.62           O  
ATOM    316  NE2 GLN A  20      -8.300  10.658  -7.983  1.00  0.62           N  
ATOM    317  H   GLN A  20      -4.450  10.655 -12.533  1.00  0.62           H  
ATOM    318  HA  GLN A  20      -4.015   9.402 -10.011  1.00  0.62           H  
ATOM    319 1HB  GLN A  20      -5.813  11.032 -10.503  1.00  0.62           H  
ATOM    320 2HB  GLN A  20      -6.621   9.877 -11.503  1.00  0.62           H  
ATOM    321 1HG  GLN A  20      -7.036   8.433  -9.639  1.00  0.62           H  
ATOM    322 2HG  GLN A  20      -6.155   9.561  -8.588  1.00  0.62           H  
ATOM    323 1HE2 GLN A  20      -9.119  11.178  -7.752  1.00  0.62           H  
ATOM    324 2HE2 GLN A  20      -7.622  10.424  -7.255  1.00  0.62           H  
ATOM    325  N   LYS A  21      -5.410   7.507 -12.333  1.00  0.61           N  
ATOM    326  CA  LYS A  21      -5.675   6.142 -12.752  1.00  0.61           C  
ATOM    327  C   LYS A  21      -4.394   5.332 -12.792  1.00  0.61           C  
ATOM    328  O   LYS A  21      -4.342   4.206 -12.294  1.00  0.61           O  
ATOM    329  CB  LYS A  21      -6.336   6.118 -14.120  1.00  0.61           C  
ATOM    330  CG  LYS A  21      -6.662   4.725 -14.610  1.00  0.61           C  
ATOM    331  CD  LYS A  21      -7.335   4.765 -15.952  1.00  0.61           C  
ATOM    332  CE  LYS A  21      -7.671   3.377 -16.439  1.00  0.61           C  
ATOM    333  NZ  LYS A  21      -8.275   3.419 -17.778  1.00  0.61           N  
ATOM    334  H   LYS A  21      -5.665   8.266 -12.957  1.00  0.61           H  
ATOM    335  HA  LYS A  21      -6.349   5.681 -12.027  1.00  0.61           H  
ATOM    336 1HB  LYS A  21      -7.262   6.694 -14.080  1.00  0.61           H  
ATOM    337 2HB  LYS A  21      -5.690   6.605 -14.842  1.00  0.61           H  
ATOM    338 1HG  LYS A  21      -5.736   4.151 -14.694  1.00  0.61           H  
ATOM    339 2HG  LYS A  21      -7.316   4.228 -13.893  1.00  0.61           H  
ATOM    340 1HD  LYS A  21      -8.255   5.342 -15.885  1.00  0.61           H  
ATOM    341 2HD  LYS A  21      -6.682   5.246 -16.681  1.00  0.61           H  
ATOM    342 1HE  LYS A  21      -6.766   2.772 -16.477  1.00  0.61           H  
ATOM    343 2HE  LYS A  21      -8.377   2.921 -15.746  1.00  0.61           H  
ATOM    344 1HZ  LYS A  21      -8.501   2.502 -18.100  1.00  0.61           H  
ATOM    345 2HZ  LYS A  21      -9.131   3.998 -17.795  1.00  0.61           H  
ATOM    346 3HZ  LYS A  21      -7.617   3.841 -18.414  1.00  0.61           H  
ATOM    347  N   ALA A  22      -3.342   5.897 -13.388  1.00  0.62           N  
ATOM    348  CA  ALA A  22      -2.085   5.182 -13.462  1.00  0.62           C  
ATOM    349  C   ALA A  22      -1.601   4.849 -12.064  1.00  0.62           C  
ATOM    350  O   ALA A  22      -1.121   3.742 -11.815  1.00  0.62           O  
ATOM    351  CB  ALA A  22      -1.068   6.020 -14.191  1.00  0.62           C  
ATOM    352  H   ALA A  22      -3.414   6.822 -13.811  1.00  0.62           H  
ATOM    353  HA  ALA A  22      -2.244   4.251 -13.995  1.00  0.62           H  
ATOM    354 1HB  ALA A  22      -0.127   5.496 -14.248  1.00  0.62           H  
ATOM    355 2HB  ALA A  22      -1.424   6.245 -15.195  1.00  0.62           H  
ATOM    356 3HB  ALA A  22      -0.938   6.938 -13.647  1.00  0.62           H  
ATOM    357  N   MET A  23      -1.773   5.779 -11.127  1.00  0.63           N  
ATOM    358  CA  MET A  23      -1.336   5.530  -9.772  1.00  0.63           C  
ATOM    359  C   MET A  23      -2.172   4.432  -9.135  1.00  0.63           C  
ATOM    360  O   MET A  23      -1.624   3.557  -8.468  1.00  0.63           O  
ATOM    361  CB  MET A  23      -1.419   6.800  -8.962  1.00  0.63           C  
ATOM    362  CG  MET A  23      -0.788   6.736  -7.597  1.00  0.63           C  
ATOM    363  SD  MET A  23       0.944   6.405  -7.726  1.00  0.63           S  
ATOM    364  CE  MET A  23       1.460   7.929  -8.430  1.00  0.63           C  
ATOM    365  H   MET A  23      -2.170   6.688 -11.368  1.00  0.63           H  
ATOM    366  HA  MET A  23      -0.304   5.197  -9.795  1.00  0.63           H  
ATOM    367 1HB  MET A  23      -0.944   7.602  -9.515  1.00  0.63           H  
ATOM    368 2HB  MET A  23      -2.465   7.080  -8.830  1.00  0.63           H  
ATOM    369 1HG  MET A  23      -0.931   7.687  -7.074  1.00  0.63           H  
ATOM    370 2HG  MET A  23      -1.246   5.944  -7.014  1.00  0.63           H  
ATOM    371 1HE  MET A  23       2.527   7.915  -8.595  1.00  0.63           H  
ATOM    372 2HE  MET A  23       0.955   8.076  -9.371  1.00  0.63           H  
ATOM    373 3HE  MET A  23       1.203   8.729  -7.761  1.00  0.63           H  
ATOM    374  N   GLU A  24      -3.488   4.415  -9.392  1.00  0.64           N  
ATOM    375  CA  GLU A  24      -4.336   3.372  -8.815  1.00  0.64           C  
ATOM    376  C   GLU A  24      -3.895   1.998  -9.308  1.00  0.64           C  
ATOM    377  O   GLU A  24      -3.880   1.032  -8.540  1.00  0.64           O  
ATOM    378  CB  GLU A  24      -5.825   3.579  -9.154  1.00  0.64           C  
ATOM    379  CG  GLU A  24      -6.512   4.754  -8.447  1.00  0.64           C  
ATOM    380  CD  GLU A  24      -7.976   4.903  -8.840  1.00  0.64           C  
ATOM    381  OE1 GLU A  24      -8.417   4.192  -9.714  1.00  0.64           O  
ATOM    382  OE2 GLU A  24      -8.652   5.719  -8.257  1.00  0.64           O  
ATOM    383  H   GLU A  24      -3.900   5.162  -9.955  1.00  0.64           H  
ATOM    384  HA  GLU A  24      -4.222   3.399  -7.731  1.00  0.64           H  
ATOM    385 1HB  GLU A  24      -5.927   3.739 -10.227  1.00  0.64           H  
ATOM    386 2HB  GLU A  24      -6.378   2.674  -8.909  1.00  0.64           H  
ATOM    387 1HG  GLU A  24      -6.451   4.598  -7.372  1.00  0.64           H  
ATOM    388 2HG  GLU A  24      -5.979   5.671  -8.682  1.00  0.64           H  
ATOM    389  N   ILE A  25      -3.502   1.918 -10.581  1.00  0.65           N  
ATOM    390  CA  ILE A  25      -3.036   0.664 -11.157  1.00  0.65           C  
ATOM    391  C   ILE A  25      -1.754   0.213 -10.489  1.00  0.65           C  
ATOM    392  O   ILE A  25      -1.637  -0.935 -10.063  1.00  0.65           O  
ATOM    393  CB  ILE A  25      -2.783   0.811 -12.668  1.00  0.65           C  
ATOM    394  CG1 ILE A  25      -4.111   1.037 -13.400  1.00  0.65           C  
ATOM    395  CG2 ILE A  25      -2.012  -0.405 -13.214  1.00  0.65           C  
ATOM    396  CD1 ILE A  25      -3.937   1.499 -14.821  1.00  0.65           C  
ATOM    397  H   ILE A  25      -3.562   2.755 -11.166  1.00  0.65           H  
ATOM    398  HA  ILE A  25      -3.799  -0.097 -10.998  1.00  0.65           H  
ATOM    399  HB  ILE A  25      -2.182   1.702 -12.836  1.00  0.65           H  
ATOM    400 1HG1 ILE A  25      -4.673   0.106 -13.403  1.00  0.65           H  
ATOM    401 2HG1 ILE A  25      -4.689   1.787 -12.860  1.00  0.65           H  
ATOM    402 1HG2 ILE A  25      -1.822  -0.267 -14.279  1.00  0.65           H  
ATOM    403 2HG2 ILE A  25      -1.062  -0.500 -12.691  1.00  0.65           H  
ATOM    404 3HG2 ILE A  25      -2.601  -1.309 -13.063  1.00  0.65           H  
ATOM    405 1HD1 ILE A  25      -4.910   1.641 -15.277  1.00  0.65           H  
ATOM    406 2HD1 ILE A  25      -3.398   2.433 -14.827  1.00  0.65           H  
ATOM    407 3HD1 ILE A  25      -3.377   0.752 -15.372  1.00  0.65           H  
ATOM    408  N   LEU A  26      -0.803   1.129 -10.358  1.00  0.66           N  
ATOM    409  CA  LEU A  26       0.483   0.812  -9.765  1.00  0.66           C  
ATOM    410  C   LEU A  26       0.336   0.404  -8.309  1.00  0.66           C  
ATOM    411  O   LEU A  26       0.954  -0.564  -7.862  1.00  0.66           O  
ATOM    412  CB  LEU A  26       1.348   2.042  -9.912  1.00  0.66           C  
ATOM    413  CG  LEU A  26       1.684   2.344 -11.349  1.00  0.66           C  
ATOM    414  CD1 LEU A  26       2.238   3.701 -11.406  1.00  0.66           C  
ATOM    415  CD2 LEU A  26       2.655   1.308 -11.889  1.00  0.66           C  
ATOM    416  H   LEU A  26      -0.968   2.073 -10.717  1.00  0.66           H  
ATOM    417  HA  LEU A  26       0.926  -0.013 -10.317  1.00  0.66           H  
ATOM    418 1HB  LEU A  26       0.817   2.901  -9.499  1.00  0.66           H  
ATOM    419 2HB  LEU A  26       2.273   1.905  -9.359  1.00  0.66           H  
ATOM    420  HG  LEU A  26       0.787   2.313 -11.949  1.00  0.66           H  
ATOM    421 1HD1 LEU A  26       2.460   3.953 -12.419  1.00  0.66           H  
ATOM    422 2HD1 LEU A  26       1.494   4.380 -11.023  1.00  0.66           H  
ATOM    423 3HD1 LEU A  26       3.123   3.760 -10.801  1.00  0.66           H  
ATOM    424 1HD2 LEU A  26       2.887   1.534 -12.929  1.00  0.66           H  
ATOM    425 2HD2 LEU A  26       3.570   1.328 -11.310  1.00  0.66           H  
ATOM    426 3HD2 LEU A  26       2.209   0.318 -11.830  1.00  0.66           H  
ATOM    427  N   VAL A  27      -0.531   1.093  -7.576  1.00  0.67           N  
ATOM    428  CA  VAL A  27      -0.738   0.744  -6.188  1.00  0.67           C  
ATOM    429  C   VAL A  27      -1.392  -0.629  -6.098  1.00  0.67           C  
ATOM    430  O   VAL A  27      -0.966  -1.459  -5.293  1.00  0.67           O  
ATOM    431  CB  VAL A  27      -1.566   1.812  -5.455  1.00  0.67           C  
ATOM    432  CG1 VAL A  27      -1.910   1.318  -4.053  1.00  0.67           C  
ATOM    433  CG2 VAL A  27      -0.755   3.108  -5.365  1.00  0.67           C  
ATOM    434  H   VAL A  27      -1.026   1.888  -7.977  1.00  0.67           H  
ATOM    435  HA  VAL A  27       0.233   0.692  -5.706  1.00  0.67           H  
ATOM    436  HB  VAL A  27      -2.495   1.988  -6.004  1.00  0.67           H  
ATOM    437 1HG1 VAL A  27      -2.498   2.072  -3.536  1.00  0.67           H  
ATOM    438 2HG1 VAL A  27      -2.486   0.390  -4.121  1.00  0.67           H  
ATOM    439 3HG1 VAL A  27      -0.993   1.131  -3.495  1.00  0.67           H  
ATOM    440 1HG2 VAL A  27      -1.337   3.868  -4.853  1.00  0.67           H  
ATOM    441 2HG2 VAL A  27       0.154   2.912  -4.819  1.00  0.67           H  
ATOM    442 3HG2 VAL A  27      -0.501   3.458  -6.355  1.00  0.67           H  
ATOM    443  N   ALA A  28      -2.408  -0.892  -6.939  1.00  0.69           N  
ATOM    444  CA  ALA A  28      -3.061  -2.196  -6.930  1.00  0.69           C  
ATOM    445  C   ALA A  28      -2.060  -3.301  -7.237  1.00  0.69           C  
ATOM    446  O   ALA A  28      -2.061  -4.335  -6.568  1.00  0.69           O  
ATOM    447  CB  ALA A  28      -4.183  -2.235  -7.947  1.00  0.69           C  
ATOM    448  H   ALA A  28      -2.747  -0.179  -7.585  1.00  0.69           H  
ATOM    449  HA  ALA A  28      -3.466  -2.366  -5.932  1.00  0.69           H  
ATOM    450 1HB  ALA A  28      -4.671  -3.207  -7.916  1.00  0.69           H  
ATOM    451 2HB  ALA A  28      -4.907  -1.453  -7.718  1.00  0.69           H  
ATOM    452 3HB  ALA A  28      -3.771  -2.064  -8.942  1.00  0.69           H  
ATOM    453  N   LEU A  29      -1.153  -3.061  -8.192  1.00  0.71           N  
ATOM    454  CA  LEU A  29      -0.136  -4.051  -8.518  1.00  0.71           C  
ATOM    455  C   LEU A  29       0.736  -4.276  -7.314  1.00  0.71           C  
ATOM    456  O   LEU A  29       1.106  -5.406  -7.000  1.00  0.71           O  
ATOM    457  CB  LEU A  29       0.690  -3.590  -9.710  1.00  0.71           C  
ATOM    458  CG  LEU A  29      -0.043  -3.607 -11.023  1.00  0.71           C  
ATOM    459  CD1 LEU A  29       0.797  -2.927 -12.061  1.00  0.71           C  
ATOM    460  CD2 LEU A  29      -0.323  -5.053 -11.397  1.00  0.71           C  
ATOM    461  H   LEU A  29      -1.197  -2.192  -8.726  1.00  0.71           H  
ATOM    462  HA  LEU A  29      -0.622  -4.985  -8.776  1.00  0.71           H  
ATOM    463 1HB  LEU A  29       1.016  -2.569  -9.530  1.00  0.71           H  
ATOM    464 2HB  LEU A  29       1.563  -4.221  -9.801  1.00  0.71           H  
ATOM    465  HG  LEU A  29      -0.980  -3.075 -10.935  1.00  0.71           H  
ATOM    466 1HD1 LEU A  29       0.274  -2.937 -13.015  1.00  0.71           H  
ATOM    467 2HD1 LEU A  29       0.982  -1.902 -11.765  1.00  0.71           H  
ATOM    468 3HD1 LEU A  29       1.745  -3.453 -12.157  1.00  0.71           H  
ATOM    469 1HD2 LEU A  29      -0.853  -5.084 -12.348  1.00  0.71           H  
ATOM    470 2HD2 LEU A  29       0.623  -5.593 -11.488  1.00  0.71           H  
ATOM    471 3HD2 LEU A  29      -0.932  -5.518 -10.625  1.00  0.71           H  
ATOM    472  N   GLY A  30       1.012  -3.201  -6.599  1.00  0.75           N  
ATOM    473  CA  GLY A  30       1.786  -3.256  -5.391  1.00  0.75           C  
ATOM    474  C   GLY A  30       1.152  -4.203  -4.397  1.00  0.75           C  
ATOM    475  O   GLY A  30       1.818  -5.116  -3.894  1.00  0.75           O  
ATOM    476  H   GLY A  30       0.692  -2.288  -6.925  1.00  0.75           H  
ATOM    477 1HA  GLY A  30       2.800  -3.568  -5.619  1.00  0.75           H  
ATOM    478 2HA  GLY A  30       1.805  -2.267  -4.966  1.00  0.75           H  
ATOM    479  N   ASP A  31      -0.134  -3.982  -4.102  1.00  0.78           N  
ATOM    480  CA  ASP A  31      -0.850  -4.818  -3.141  1.00  0.78           C  
ATOM    481  C   ASP A  31      -0.864  -6.285  -3.582  1.00  0.78           C  
ATOM    482  O   ASP A  31      -0.699  -7.187  -2.758  1.00  0.78           O  
ATOM    483  CB  ASP A  31      -2.286  -4.313  -2.950  1.00  0.78           C  
ATOM    484  CG  ASP A  31      -2.409  -2.984  -2.136  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      -1.454  -2.568  -1.501  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      -3.480  -2.418  -2.151  1.00  0.78           O  
ATOM    487  H   ASP A  31      -0.607  -3.202  -4.565  1.00  0.78           H  
ATOM    488  HA  ASP A  31      -0.333  -4.756  -2.184  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      -2.730  -4.149  -3.935  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      -2.875  -5.082  -2.456  1.00  0.78           H  
ATOM    491  N   ILE A  32      -0.999  -6.516  -4.891  1.00  0.81           N  
ATOM    492  CA  ILE A  32      -0.976  -7.859  -5.472  1.00  0.81           C  
ATOM    493  C   ILE A  32       0.378  -8.529  -5.263  1.00  0.81           C  
ATOM    494  O   ILE A  32       0.456  -9.706  -4.902  1.00  0.81           O  
ATOM    495  CB  ILE A  32      -1.314  -7.804  -6.978  1.00  0.81           C  
ATOM    496  CG1 ILE A  32      -2.795  -7.409  -7.160  1.00  0.81           C  
ATOM    497  CG2 ILE A  32      -0.981  -9.119  -7.660  1.00  0.81           C  
ATOM    498  CD1 ILE A  32      -3.167  -7.021  -8.580  1.00  0.81           C  
ATOM    499  H   ILE A  32      -1.150  -5.721  -5.514  1.00  0.81           H  
ATOM    500  HA  ILE A  32      -1.735  -8.459  -4.973  1.00  0.81           H  
ATOM    501  HB  ILE A  32      -0.726  -7.025  -7.438  1.00  0.81           H  
ATOM    502 1HG1 ILE A  32      -3.412  -8.254  -6.866  1.00  0.81           H  
ATOM    503 2HG1 ILE A  32      -3.021  -6.577  -6.501  1.00  0.81           H  
ATOM    504 1HG2 ILE A  32      -1.208  -9.042  -8.721  1.00  0.81           H  
ATOM    505 2HG2 ILE A  32       0.080  -9.336  -7.533  1.00  0.81           H  
ATOM    506 3HG2 ILE A  32      -1.571  -9.918  -7.217  1.00  0.81           H  
ATOM    507 1HD1 ILE A  32      -4.225  -6.765  -8.619  1.00  0.81           H  
ATOM    508 2HD1 ILE A  32      -2.584  -6.164  -8.885  1.00  0.81           H  
ATOM    509 3HD1 ILE A  32      -2.968  -7.854  -9.251  1.00  0.81           H  
ATOM    510  N   TYR A  33       1.444  -7.771  -5.500  1.00  0.82           N  
ATOM    511  CA  TYR A  33       2.808  -8.246  -5.344  1.00  0.82           C  
ATOM    512  C   TYR A  33       3.259  -8.342  -3.888  1.00  0.82           C  
ATOM    513  O   TYR A  33       4.144  -9.136  -3.559  1.00  0.82           O  
ATOM    514  CB  TYR A  33       3.773  -7.317  -6.061  1.00  0.82           C  
ATOM    515  CG  TYR A  33       3.698  -7.355  -7.560  1.00  0.82           C  
ATOM    516  CD1 TYR A  33       3.768  -6.174  -8.284  1.00  0.82           C  
ATOM    517  CD2 TYR A  33       3.542  -8.558  -8.211  1.00  0.82           C  
ATOM    518  CE1 TYR A  33       3.698  -6.206  -9.659  1.00  0.82           C  
ATOM    519  CE2 TYR A  33       3.469  -8.593  -9.582  1.00  0.82           C  
ATOM    520  CZ  TYR A  33       3.549  -7.425 -10.307  1.00  0.82           C  
ATOM    521  OH  TYR A  33       3.480  -7.471 -11.681  1.00  0.82           O  
ATOM    522  H   TYR A  33       1.299  -6.817  -5.824  1.00  0.82           H  
ATOM    523  HA  TYR A  33       2.874  -9.241  -5.780  1.00  0.82           H  
ATOM    524 1HB  TYR A  33       3.563  -6.290  -5.747  1.00  0.82           H  
ATOM    525 2HB  TYR A  33       4.773  -7.538  -5.750  1.00  0.82           H  
ATOM    526  HD1 TYR A  33       3.884  -5.222  -7.763  1.00  0.82           H  
ATOM    527  HD2 TYR A  33       3.481  -9.483  -7.639  1.00  0.82           H  
ATOM    528  HE1 TYR A  33       3.759  -5.280 -10.230  1.00  0.82           H  
ATOM    529  HE2 TYR A  33       3.351  -9.547 -10.094  1.00  0.82           H  
ATOM    530  HH  TYR A  33       3.401  -8.386 -11.964  1.00  0.82           H  
ATOM    531  N   GLY A  34       2.671  -7.520  -3.020  1.00  0.81           N  
ATOM    532  CA  GLY A  34       3.090  -7.444  -1.630  1.00  0.81           C  
ATOM    533  C   GLY A  34       4.179  -6.381  -1.444  1.00  0.81           C  
ATOM    534  O   GLY A  34       4.980  -6.458  -0.515  1.00  0.81           O  
ATOM    535  H   GLY A  34       1.944  -6.888  -3.344  1.00  0.81           H  
ATOM    536 1HA  GLY A  34       2.226  -7.195  -1.014  1.00  0.81           H  
ATOM    537 2HA  GLY A  34       3.455  -8.415  -1.302  1.00  0.81           H  
ATOM    538  N   ALA A  35       4.241  -5.431  -2.382  1.00  0.79           N  
ATOM    539  CA  ALA A  35       5.210  -4.331  -2.375  1.00  0.79           C  
ATOM    540  C   ALA A  35       4.994  -3.433  -1.153  1.00  0.79           C  
ATOM    541  O   ALA A  35       3.867  -3.271  -0.679  1.00  0.79           O  
ATOM    542  CB  ALA A  35       5.092  -3.527  -3.655  1.00  0.79           C  
ATOM    543  H   ALA A  35       3.529  -5.443  -3.107  1.00  0.79           H  
ATOM    544  HA  ALA A  35       6.214  -4.752  -2.310  1.00  0.79           H  
ATOM    545 1HB  ALA A  35       5.807  -2.719  -3.669  1.00  0.79           H  
ATOM    546 2HB  ALA A  35       5.267  -4.179  -4.512  1.00  0.79           H  
ATOM    547 3HB  ALA A  35       4.104  -3.122  -3.703  1.00  0.79           H  
ATOM    548  N   ASP A  36       6.077  -2.837  -0.656  1.00  0.77           N  
ATOM    549  CA  ASP A  36       6.005  -1.942   0.494  1.00  0.77           C  
ATOM    550  C   ASP A  36       5.841  -0.499   0.060  1.00  0.77           C  
ATOM    551  O   ASP A  36       5.270   0.307   0.795  1.00  0.77           O  
ATOM    552  CB  ASP A  36       7.272  -2.018   1.352  1.00  0.77           C  
ATOM    553  CG  ASP A  36       7.539  -3.379   1.970  1.00  0.77           C  
ATOM    554  OD1 ASP A  36       6.689  -3.884   2.657  1.00  0.77           O  
ATOM    555  OD2 ASP A  36       8.613  -3.895   1.755  1.00  0.77           O  
ATOM    556  H   ASP A  36       6.963  -2.974  -1.125  1.00  0.77           H  
ATOM    557  HA  ASP A  36       5.146  -2.223   1.101  1.00  0.77           H  
ATOM    558 1HB  ASP A  36       8.123  -1.732   0.758  1.00  0.77           H  
ATOM    559 2HB  ASP A  36       7.191  -1.290   2.158  1.00  0.77           H  
ATOM    560  N   ARG A  37       6.380  -0.170  -1.110  1.00  0.74           N  
ATOM    561  CA  ARG A  37       6.369   1.209  -1.604  1.00  0.74           C  
ATOM    562  C   ARG A  37       6.517   1.299  -3.107  1.00  0.74           C  
ATOM    563  O   ARG A  37       6.938   0.336  -3.758  1.00  0.74           O  
ATOM    564  CB  ARG A  37       7.497   2.036  -1.021  1.00  0.74           C  
ATOM    565  CG  ARG A  37       8.893   1.632  -1.400  1.00  0.74           C  
ATOM    566  CD  ARG A  37       9.855   2.706  -1.046  1.00  0.74           C  
ATOM    567  NE  ARG A  37       9.646   3.889  -1.871  1.00  0.74           N  
ATOM    568  CZ  ARG A  37      10.181   5.098  -1.665  1.00  0.74           C  
ATOM    569  NH1 ARG A  37      10.976   5.333  -0.642  1.00  0.74           N  
ATOM    570  NH2 ARG A  37       9.883   6.044  -2.523  1.00  0.74           N  
ATOM    571  H   ARG A  37       6.826  -0.905  -1.655  1.00  0.74           H  
ATOM    572  HA  ARG A  37       5.434   1.681  -1.319  1.00  0.74           H  
ATOM    573 1HB  ARG A  37       7.365   3.076  -1.318  1.00  0.74           H  
ATOM    574 2HB  ARG A  37       7.447   1.997   0.060  1.00  0.74           H  
ATOM    575 1HG  ARG A  37       9.165   0.740  -0.855  1.00  0.74           H  
ATOM    576 2HG  ARG A  37       8.949   1.448  -2.476  1.00  0.74           H  
ATOM    577 1HD  ARG A  37       9.721   2.989  -0.003  1.00  0.74           H  
ATOM    578 2HD  ARG A  37      10.872   2.353  -1.206  1.00  0.74           H  
ATOM    579  HE  ARG A  37       9.037   3.807  -2.699  1.00  0.74           H  
ATOM    580 1HH1 ARG A  37      11.194   4.591   0.008  1.00  0.74           H  
ATOM    581 2HH1 ARG A  37      11.368   6.253  -0.509  1.00  0.74           H  
ATOM    582 1HH2 ARG A  37       9.252   5.794  -3.300  1.00  0.74           H  
ATOM    583 2HH2 ARG A  37      10.262   6.972  -2.420  1.00  0.74           H  
ATOM    584  N   LEU A  38       6.219   2.483  -3.640  1.00  0.72           N  
ATOM    585  CA  LEU A  38       6.532   2.751  -5.048  1.00  0.72           C  
ATOM    586  C   LEU A  38       7.915   3.430  -5.160  1.00  0.72           C  
ATOM    587  O   LEU A  38       8.287   4.259  -4.317  1.00  0.72           O  
ATOM    588  CB  LEU A  38       5.488   3.649  -5.731  1.00  0.72           C  
ATOM    589  CG  LEU A  38       4.025   3.171  -5.837  1.00  0.72           C  
ATOM    590  CD1 LEU A  38       3.207   4.207  -6.512  1.00  0.72           C  
ATOM    591  CD2 LEU A  38       3.933   1.930  -6.618  1.00  0.72           C  
ATOM    592  H   LEU A  38       5.795   3.195  -3.033  1.00  0.72           H  
ATOM    593  HA  LEU A  38       6.577   1.809  -5.587  1.00  0.72           H  
ATOM    594 1HB  LEU A  38       5.469   4.584  -5.189  1.00  0.72           H  
ATOM    595 2HB  LEU A  38       5.838   3.848  -6.732  1.00  0.72           H  
ATOM    596  HG  LEU A  38       3.640   3.034  -4.849  1.00  0.72           H  
ATOM    597 1HD1 LEU A  38       2.173   3.865  -6.559  1.00  0.72           H  
ATOM    598 2HD1 LEU A  38       3.263   5.135  -5.958  1.00  0.72           H  
ATOM    599 3HD1 LEU A  38       3.580   4.372  -7.517  1.00  0.72           H  
ATOM    600 1HD2 LEU A  38       2.889   1.610  -6.684  1.00  0.72           H  
ATOM    601 2HD2 LEU A  38       4.325   2.110  -7.616  1.00  0.72           H  
ATOM    602 3HD2 LEU A  38       4.503   1.188  -6.126  1.00  0.72           H  
ATOM    603  N   ILE A  39       8.656   3.083  -6.211  1.00  0.72           N  
ATOM    604  CA  ILE A  39       9.972   3.629  -6.532  1.00  0.72           C  
ATOM    605  C   ILE A  39      10.006   4.425  -7.849  1.00  0.72           C  
ATOM    606  O   ILE A  39       9.452   3.977  -8.852  1.00  0.72           O  
ATOM    607  CB  ILE A  39      11.020   2.509  -6.589  1.00  0.72           C  
ATOM    608  CG1 ILE A  39      11.166   1.883  -5.193  1.00  0.72           C  
ATOM    609  CG2 ILE A  39      12.342   2.984  -7.128  1.00  0.72           C  
ATOM    610  CD1 ILE A  39      12.066   0.679  -5.162  1.00  0.72           C  
ATOM    611  H   ILE A  39       8.288   2.374  -6.825  1.00  0.72           H  
ATOM    612  HA  ILE A  39      10.261   4.246  -5.696  1.00  0.72           H  
ATOM    613  HB  ILE A  39      10.644   1.721  -7.249  1.00  0.72           H  
ATOM    614 1HG1 ILE A  39      11.562   2.636  -4.510  1.00  0.72           H  
ATOM    615 2HG1 ILE A  39      10.183   1.583  -4.840  1.00  0.72           H  
ATOM    616 1HG2 ILE A  39      13.026   2.144  -7.165  1.00  0.72           H  
ATOM    617 2HG2 ILE A  39      12.212   3.380  -8.131  1.00  0.72           H  
ATOM    618 3HG2 ILE A  39      12.754   3.756  -6.488  1.00  0.72           H  
ATOM    619 1HD1 ILE A  39      12.127   0.291  -4.149  1.00  0.72           H  
ATOM    620 2HD1 ILE A  39      11.668  -0.084  -5.825  1.00  0.72           H  
ATOM    621 3HD1 ILE A  39      13.062   0.972  -5.492  1.00  0.72           H  
ATOM    622  N   PRO A  40      10.546   5.657  -7.863  1.00  0.73           N  
ATOM    623  CA  PRO A  40      10.708   6.475  -9.052  1.00  0.73           C  
ATOM    624  C   PRO A  40      11.484   5.786 -10.170  1.00  0.73           C  
ATOM    625  O   PRO A  40      12.505   5.145  -9.927  1.00  0.73           O  
ATOM    626  CB  PRO A  40      11.482   7.682  -8.515  1.00  0.73           C  
ATOM    627  CG  PRO A  40      11.077   7.776  -7.064  1.00  0.73           C  
ATOM    628  CD  PRO A  40      10.932   6.345  -6.605  1.00  0.73           C  
ATOM    629  HA  PRO A  40       9.728   6.775  -9.405  1.00  0.73           H  
ATOM    630 1HB  PRO A  40      12.561   7.517  -8.648  1.00  0.73           H  
ATOM    631 2HB  PRO A  40      11.223   8.577  -9.097  1.00  0.73           H  
ATOM    632 1HG  PRO A  40      11.838   8.335  -6.493  1.00  0.73           H  
ATOM    633 2HG  PRO A  40      10.138   8.340  -6.977  1.00  0.73           H  
ATOM    634 1HD  PRO A  40      11.880   5.959  -6.207  1.00  0.73           H  
ATOM    635 2HD  PRO A  40      10.112   6.334  -5.867  1.00  0.73           H  
ATOM    636  N   ILE A  41      10.996   5.980 -11.387  1.00  0.76           N  
ATOM    637  CA  ILE A  41      11.557   5.428 -12.617  1.00  0.76           C  
ATOM    638  C   ILE A  41      12.207   6.498 -13.482  1.00  0.76           C  
ATOM    639  O   ILE A  41      11.635   7.573 -13.657  1.00  0.76           O  
ATOM    640  CB  ILE A  41      10.446   4.691 -13.395  1.00  0.76           C  
ATOM    641  CG1 ILE A  41       9.896   3.599 -12.520  1.00  0.76           C  
ATOM    642  CG2 ILE A  41      10.936   4.129 -14.686  1.00  0.76           C  
ATOM    643  CD1 ILE A  41      10.966   2.590 -12.127  1.00  0.76           C  
ATOM    644  H   ILE A  41      10.138   6.521 -11.453  1.00  0.76           H  
ATOM    645  HA  ILE A  41      12.325   4.702 -12.350  1.00  0.76           H  
ATOM    646  HB  ILE A  41       9.635   5.388 -13.595  1.00  0.76           H  
ATOM    647 1HG1 ILE A  41       9.471   4.035 -11.616  1.00  0.76           H  
ATOM    648 2HG1 ILE A  41       9.105   3.082 -13.055  1.00  0.76           H  
ATOM    649 1HG2 ILE A  41      10.121   3.625 -15.199  1.00  0.76           H  
ATOM    650 2HG2 ILE A  41      11.302   4.923 -15.296  1.00  0.76           H  
ATOM    651 3HG2 ILE A  41      11.741   3.417 -14.495  1.00  0.76           H  
ATOM    652 1HD1 ILE A  41      10.549   1.833 -11.511  1.00  0.76           H  
ATOM    653 2HD1 ILE A  41      11.389   2.132 -13.024  1.00  0.76           H  
ATOM    654 3HD1 ILE A  41      11.753   3.100 -11.577  1.00  0.76           H  
ATOM    655  N   LYS A  42      13.427   6.237 -13.965  1.00  0.80           N  
ATOM    656  CA  LYS A  42      14.098   7.215 -14.832  1.00  0.80           C  
ATOM    657  C   LYS A  42      13.859   6.967 -16.315  1.00  0.80           C  
ATOM    658  O   LYS A  42      13.974   7.885 -17.129  1.00  0.80           O  
ATOM    659  CB  LYS A  42      15.593   7.278 -14.590  1.00  0.80           C  
ATOM    660  CG  LYS A  42      16.018   7.846 -13.246  1.00  0.80           C  
ATOM    661  CD  LYS A  42      17.523   7.920 -13.217  1.00  0.80           C  
ATOM    662  CE  LYS A  42      18.095   8.454 -11.923  1.00  0.80           C  
ATOM    663  NZ  LYS A  42      19.588   8.484 -11.985  1.00  0.80           N  
ATOM    664  H   LYS A  42      13.859   5.332 -13.753  1.00  0.80           H  
ATOM    665  HA  LYS A  42      13.689   8.199 -14.604  1.00  0.80           H  
ATOM    666 1HB  LYS A  42      16.012   6.271 -14.669  1.00  0.80           H  
ATOM    667 2HB  LYS A  42      16.058   7.881 -15.368  1.00  0.80           H  
ATOM    668 1HG  LYS A  42      15.594   8.842 -13.109  1.00  0.80           H  
ATOM    669 2HG  LYS A  42      15.668   7.197 -12.442  1.00  0.80           H  
ATOM    670 1HD  LYS A  42      17.895   6.926 -13.360  1.00  0.80           H  
ATOM    671 2HD  LYS A  42      17.880   8.536 -14.041  1.00  0.80           H  
ATOM    672 1HE  LYS A  42      17.722   9.458 -11.737  1.00  0.80           H  
ATOM    673 2HE  LYS A  42      17.791   7.802 -11.105  1.00  0.80           H  
ATOM    674 1HZ  LYS A  42      19.970   8.818 -11.121  1.00  0.80           H  
ATOM    675 2HZ  LYS A  42      19.924   7.525 -12.165  1.00  0.80           H  
ATOM    676 3HZ  LYS A  42      19.885   9.077 -12.738  1.00  0.80           H  
ATOM    677  N   SER A  43      13.534   5.733 -16.667  1.00  0.87           N  
ATOM    678  CA  SER A  43      13.247   5.392 -18.057  1.00  0.87           C  
ATOM    679  C   SER A  43      12.309   4.203 -18.107  1.00  0.87           C  
ATOM    680  O   SER A  43      12.337   3.347 -17.209  1.00  0.87           O  
ATOM    681  CB  SER A  43      14.519   5.110 -18.827  1.00  0.87           C  
ATOM    682  OG  SER A  43      15.185   3.983 -18.333  1.00  0.87           O  
ATOM    683  H   SER A  43      13.468   5.025 -15.953  1.00  0.87           H  
ATOM    684  HA  SER A  43      12.756   6.235 -18.540  1.00  0.87           H  
ATOM    685 1HB  SER A  43      14.267   4.952 -19.874  1.00  0.87           H  
ATOM    686 2HB  SER A  43      15.177   5.980 -18.779  1.00  0.87           H  
ATOM    687  HG  SER A  43      15.924   3.832 -18.931  1.00  0.87           H  
ATOM    688  N   ALA A  44      11.566   4.099 -19.206  1.00  0.96           N  
ATOM    689  CA  ALA A  44      10.665   2.976 -19.374  1.00  0.96           C  
ATOM    690  C   ALA A  44      10.461   2.606 -20.838  1.00  0.96           C  
ATOM    691  O   ALA A  44      10.728   3.395 -21.749  1.00  0.96           O  
ATOM    692  CB  ALA A  44       9.319   3.301 -18.733  1.00  0.96           C  
ATOM    693  H   ALA A  44      11.584   4.856 -19.896  1.00  0.96           H  
ATOM    694  HA  ALA A  44      11.109   2.121 -18.874  1.00  0.96           H  
ATOM    695 1HB  ALA A  44       8.653   2.435 -18.830  1.00  0.96           H  
ATOM    696 2HB  ALA A  44       9.461   3.530 -17.681  1.00  0.96           H  
ATOM    697 3HB  ALA A  44       8.873   4.160 -19.236  1.00  0.96           H  
ATOM    698  N   GLN A  45      10.042   1.377 -21.054  1.00  1.07           N  
ATOM    699  CA  GLN A  45       9.728   0.911 -22.396  1.00  1.07           C  
ATOM    700  C   GLN A  45       8.470   0.091 -22.471  1.00  1.07           C  
ATOM    701  O   GLN A  45       8.128  -0.655 -21.541  1.00  1.07           O  
ATOM    702  CB  GLN A  45      10.862   0.065 -22.994  1.00  1.07           C  
ATOM    703  CG  GLN A  45      12.133   0.797 -23.353  1.00  1.07           C  
ATOM    704  CD  GLN A  45      13.225  -0.162 -23.847  1.00  1.07           C  
ATOM    705  OE1 GLN A  45      13.048  -1.388 -23.847  1.00  1.07           O  
ATOM    706  NE2 GLN A  45      14.354   0.396 -24.260  1.00  1.07           N  
ATOM    707  H   GLN A  45       9.907   0.771 -20.242  1.00  1.07           H  
ATOM    708  HA  GLN A  45       9.580   1.783 -23.029  1.00  1.07           H  
ATOM    709 1HB  GLN A  45      11.106  -0.748 -22.324  1.00  1.07           H  
ATOM    710 2HB  GLN A  45      10.496  -0.389 -23.917  1.00  1.07           H  
ATOM    711 1HG  GLN A  45      11.888   1.463 -24.177  1.00  1.07           H  
ATOM    712 2HG  GLN A  45      12.498   1.376 -22.528  1.00  1.07           H  
ATOM    713 1HE2 GLN A  45      15.105  -0.181 -24.589  1.00  1.07           H  
ATOM    714 2HE2 GLN A  45      14.449   1.390 -24.223  1.00  1.07           H  
ATOM    715  N   VAL A  46       7.808   0.207 -23.608  1.00  1.20           N  
ATOM    716  CA  VAL A  46       6.669  -0.638 -23.889  1.00  1.20           C  
ATOM    717  C   VAL A  46       6.969  -1.286 -25.253  1.00  1.20           C  
ATOM    718  O   VAL A  46       6.827  -0.659 -26.311  1.00  1.20           O  
ATOM    719  CB  VAL A  46       5.367   0.183 -23.920  1.00  1.20           C  
ATOM    720  CG1 VAL A  46       4.241  -0.734 -24.135  1.00  1.20           C  
ATOM    721  CG2 VAL A  46       5.166   1.007 -22.627  1.00  1.20           C  
ATOM    722  H   VAL A  46       8.157   0.865 -24.309  1.00  1.20           H  
ATOM    723  HA  VAL A  46       6.587  -1.419 -23.132  1.00  1.20           H  
ATOM    724  HB  VAL A  46       5.405   0.834 -24.747  1.00  1.20           H  
ATOM    725 1HG1 VAL A  46       3.316  -0.174 -24.210  1.00  1.20           H  
ATOM    726 2HG1 VAL A  46       4.423  -1.278 -25.025  1.00  1.20           H  
ATOM    727 3HG1 VAL A  46       4.182  -1.424 -23.301  1.00  1.20           H  
ATOM    728 1HG2 VAL A  46       4.239   1.573 -22.698  1.00  1.20           H  
ATOM    729 2HG2 VAL A  46       5.112   0.338 -21.770  1.00  1.20           H  
ATOM    730 3HG2 VAL A  46       5.995   1.699 -22.490  1.00  1.20           H  
ATOM    731  N   ALA A  47       7.460  -2.515 -25.217  1.00  1.36           N  
ATOM    732  CA  ALA A  47       7.926  -3.188 -26.424  1.00  1.36           C  
ATOM    733  C   ALA A  47       6.816  -3.951 -27.108  1.00  1.36           C  
ATOM    734  O   ALA A  47       5.831  -4.345 -26.480  1.00  1.36           O  
ATOM    735  CB  ALA A  47       9.071  -4.136 -26.095  1.00  1.36           C  
ATOM    736  H   ALA A  47       7.537  -3.003 -24.331  1.00  1.36           H  
ATOM    737  HA  ALA A  47       8.285  -2.430 -27.113  1.00  1.36           H  
ATOM    738 1HB  ALA A  47       9.434  -4.604 -27.014  1.00  1.36           H  
ATOM    739 2HB  ALA A  47       9.886  -3.579 -25.632  1.00  1.36           H  
ATOM    740 3HB  ALA A  47       8.730  -4.908 -25.416  1.00  1.36           H  
ATOM    741  N   GLY A  48       6.965  -4.173 -28.407  1.00  1.52           N  
ATOM    742  CA  GLY A  48       6.078  -5.044 -29.156  1.00  1.52           C  
ATOM    743  C   GLY A  48       4.747  -4.419 -29.512  1.00  1.52           C  
ATOM    744  O   GLY A  48       4.401  -4.288 -30.686  1.00  1.52           O  
ATOM    745  H   GLY A  48       7.740  -3.769 -28.918  1.00  1.52           H  
ATOM    746 1HA  GLY A  48       6.586  -5.340 -30.070  1.00  1.52           H  
ATOM    747 2HA  GLY A  48       5.910  -5.956 -28.585  1.00  1.52           H  
ATOM    748  N   VAL A  49       3.971  -4.066 -28.485  1.00  1.68           N  
ATOM    749  CA  VAL A  49       2.613  -3.502 -28.578  1.00  1.68           C  
ATOM    750  C   VAL A  49       1.804  -3.981 -29.791  1.00  1.68           C  
ATOM    751  O   VAL A  49       0.963  -3.241 -30.304  1.00  1.68           O  
ATOM    752  CB  VAL A  49       2.662  -1.945 -28.585  1.00  1.68           C  
ATOM    753  CG1 VAL A  49       3.238  -1.472 -27.337  1.00  1.68           C  
ATOM    754  CG2 VAL A  49       3.516  -1.384 -29.716  1.00  1.68           C  
ATOM    755  H   VAL A  49       4.376  -4.211 -27.563  1.00  1.68           H  
ATOM    756  HA  VAL A  49       2.077  -3.803 -27.679  1.00  1.68           H  
ATOM    757  HB  VAL A  49       1.644  -1.573 -28.672  1.00  1.68           H  
ATOM    758 1HG1 VAL A  49       3.265  -0.392 -27.321  1.00  1.68           H  
ATOM    759 2HG1 VAL A  49       2.638  -1.837 -26.507  1.00  1.68           H  
ATOM    760 3HG1 VAL A  49       4.259  -1.856 -27.258  1.00  1.68           H  
ATOM    761 1HG2 VAL A  49       3.498  -0.297 -29.677  1.00  1.68           H  
ATOM    762 2HG2 VAL A  49       4.531  -1.717 -29.603  1.00  1.68           H  
ATOM    763 3HG2 VAL A  49       3.123  -1.717 -30.668  1.00  1.68           H  
ATOM    764  N   SER A  50       2.045  -5.224 -30.215  1.00  1.80           N  
ATOM    765  CA  SER A  50       1.398  -5.827 -31.357  1.00  1.80           C  
ATOM    766  C   SER A  50      -0.057  -6.000 -31.133  1.00  1.80           C  
ATOM    767  O   SER A  50      -0.460  -6.542 -30.101  1.00  1.80           O  
ATOM    768  CB  SER A  50       1.927  -7.209 -31.640  1.00  1.80           C  
ATOM    769  OG  SER A  50       1.222  -7.781 -32.737  1.00  1.80           O  
ATOM    770  H   SER A  50       2.757  -5.746 -29.732  1.00  1.80           H  
ATOM    771  HA  SER A  50       1.564  -5.189 -32.226  1.00  1.80           H  
ATOM    772 1HB  SER A  50       2.980  -7.178 -31.834  1.00  1.80           H  
ATOM    773 2HB  SER A  50       1.784  -7.830 -30.759  1.00  1.80           H  
ATOM    774  HG  SER A  50       1.440  -7.227 -33.499  1.00  1.80           H  
ATOM    775  N   TYR A  51      -0.839  -5.721 -32.154  1.00  1.86           N  
ATOM    776  CA  TYR A  51      -2.261  -5.965 -32.081  1.00  1.86           C  
ATOM    777  C   TYR A  51      -2.547  -7.416 -31.700  1.00  1.86           C  
ATOM    778  O   TYR A  51      -3.518  -7.702 -31.002  1.00  1.86           O  
ATOM    779  CB  TYR A  51      -2.940  -5.616 -33.388  1.00  1.86           C  
ATOM    780  CG  TYR A  51      -4.424  -5.799 -33.304  1.00  1.86           C  
ATOM    781  CD1 TYR A  51      -5.185  -4.861 -32.643  1.00  1.86           C  
ATOM    782  CD2 TYR A  51      -5.028  -6.903 -33.873  1.00  1.86           C  
ATOM    783  CE1 TYR A  51      -6.547  -5.021 -32.554  1.00  1.86           C  
ATOM    784  CE2 TYR A  51      -6.389  -7.063 -33.785  1.00  1.86           C  
ATOM    785  CZ  TYR A  51      -7.149  -6.124 -33.128  1.00  1.86           C  
ATOM    786  OH  TYR A  51      -8.511  -6.291 -33.042  1.00  1.86           O  
ATOM    787  H   TYR A  51      -0.446  -5.304 -32.984  1.00  1.86           H  
ATOM    788  HA  TYR A  51      -2.680  -5.326 -31.305  1.00  1.86           H  
ATOM    789 1HB  TYR A  51      -2.732  -4.575 -33.650  1.00  1.86           H  
ATOM    790 2HB  TYR A  51      -2.555  -6.244 -34.182  1.00  1.86           H  
ATOM    791  HD1 TYR A  51      -4.706  -3.999 -32.191  1.00  1.86           H  
ATOM    792  HD2 TYR A  51      -4.432  -7.646 -34.382  1.00  1.86           H  
ATOM    793  HE1 TYR A  51      -7.153  -4.286 -32.030  1.00  1.86           H  
ATOM    794  HE2 TYR A  51      -6.867  -7.935 -34.232  1.00  1.86           H  
ATOM    795  HH  TYR A  51      -8.925  -5.488 -32.640  1.00  1.86           H  
ATOM    796  N   LYS A  52      -1.698  -8.341 -32.161  1.00  1.83           N  
ATOM    797  CA  LYS A  52      -1.889  -9.762 -31.925  1.00  1.83           C  
ATOM    798  C   LYS A  52      -1.859 -10.115 -30.437  1.00  1.83           C  
ATOM    799  O   LYS A  52      -2.423 -11.132 -30.030  1.00  1.83           O  
ATOM    800  CB  LYS A  52      -0.796 -10.557 -32.638  1.00  1.83           C  
ATOM    801  CG  LYS A  52      -0.878 -10.537 -34.163  1.00  1.83           C  
ATOM    802  CD  LYS A  52       0.268 -11.331 -34.773  1.00  1.83           C  
ATOM    803  CE  LYS A  52       0.217 -11.324 -36.285  1.00  1.83           C  
ATOM    804  NZ  LYS A  52       1.328 -12.119 -36.874  1.00  1.83           N  
ATOM    805  H   LYS A  52      -0.854  -8.051 -32.650  1.00  1.83           H  
ATOM    806  HA  LYS A  52      -2.863 -10.050 -32.322  1.00  1.83           H  
ATOM    807 1HB  LYS A  52       0.180 -10.168 -32.347  1.00  1.83           H  
ATOM    808 2HB  LYS A  52      -0.838 -11.595 -32.312  1.00  1.83           H  
ATOM    809 1HG  LYS A  52      -1.823 -10.968 -34.486  1.00  1.83           H  
ATOM    810 2HG  LYS A  52      -0.822  -9.506 -34.521  1.00  1.83           H  
ATOM    811 1HD  LYS A  52       1.214 -10.876 -34.463  1.00  1.83           H  
ATOM    812 2HD  LYS A  52       0.240 -12.357 -34.417  1.00  1.83           H  
ATOM    813 1HE  LYS A  52      -0.727 -11.743 -36.612  1.00  1.83           H  
ATOM    814 2HE  LYS A  52       0.293 -10.292 -36.644  1.00  1.83           H  
ATOM    815 1HZ  LYS A  52       1.261 -12.090 -37.878  1.00  1.83           H  
ATOM    816 2HZ  LYS A  52       2.220 -11.737 -36.587  1.00  1.83           H  
ATOM    817 3HZ  LYS A  52       1.259 -13.073 -36.558  1.00  1.83           H  
ATOM    818  N   ASN A  53      -1.156  -9.304 -29.637  1.00  1.74           N  
ATOM    819  CA  ASN A  53      -1.015  -9.555 -28.214  1.00  1.74           C  
ATOM    820  C   ASN A  53      -1.831  -8.595 -27.349  1.00  1.74           C  
ATOM    821  O   ASN A  53      -2.181  -8.944 -26.218  1.00  1.74           O  
ATOM    822  CB  ASN A  53       0.446  -9.484 -27.810  1.00  1.74           C  
ATOM    823  CG  ASN A  53       1.287 -10.572 -28.449  1.00  1.74           C  
ATOM    824  OD1 ASN A  53       0.847 -11.718 -28.588  1.00  1.74           O  
ATOM    825  ND2 ASN A  53       2.498 -10.236 -28.825  1.00  1.74           N  
ATOM    826  H   ASN A  53      -0.741  -8.461 -30.018  1.00  1.74           H  
ATOM    827  HA  ASN A  53      -1.382 -10.560 -28.006  1.00  1.74           H  
ATOM    828 1HB  ASN A  53       0.848  -8.510 -28.104  1.00  1.74           H  
ATOM    829 2HB  ASN A  53       0.528  -9.558 -26.727  1.00  1.74           H  
ATOM    830 1HD2 ASN A  53       3.100 -10.917 -29.246  1.00  1.74           H  
ATOM    831 2HD2 ASN A  53       2.822  -9.301 -28.688  1.00  1.74           H  
ATOM    832  N   ILE A  54      -2.145  -7.392 -27.857  1.00  1.60           N  
ATOM    833  CA  ILE A  54      -2.852  -6.443 -26.998  1.00  1.60           C  
ATOM    834  C   ILE A  54      -4.353  -6.368 -27.361  1.00  1.60           C  
ATOM    835  O   ILE A  54      -5.198  -6.102 -26.495  1.00  1.60           O  
ATOM    836  CB  ILE A  54      -2.195  -5.026 -27.065  1.00  1.60           C  
ATOM    837  CG1 ILE A  54      -2.379  -4.344 -28.425  1.00  1.60           C  
ATOM    838  CG2 ILE A  54      -0.699  -5.164 -26.817  1.00  1.60           C  
ATOM    839  CD1 ILE A  54      -1.943  -2.907 -28.447  1.00  1.60           C  
ATOM    840  H   ILE A  54      -1.833  -7.126 -28.789  1.00  1.60           H  
ATOM    841  HA  ILE A  54      -2.777  -6.785 -25.969  1.00  1.60           H  
ATOM    842  HB  ILE A  54      -2.585  -4.409 -26.309  1.00  1.60           H  
ATOM    843 1HG1 ILE A  54      -1.824  -4.870 -29.153  1.00  1.60           H  
ATOM    844 2HG1 ILE A  54      -3.426  -4.357 -28.701  1.00  1.60           H  
ATOM    845 1HG2 ILE A  54      -0.237  -4.179 -26.840  1.00  1.60           H  
ATOM    846 2HG2 ILE A  54      -0.532  -5.623 -25.845  1.00  1.60           H  
ATOM    847 3HG2 ILE A  54      -0.258  -5.790 -27.597  1.00  1.60           H  
ATOM    848 1HD1 ILE A  54      -2.111  -2.516 -29.434  1.00  1.60           H  
ATOM    849 2HD1 ILE A  54      -2.524  -2.334 -27.723  1.00  1.60           H  
ATOM    850 3HD1 ILE A  54      -0.882  -2.839 -28.205  1.00  1.60           H  
ATOM    851  N   GLY A  55      -4.688  -6.632 -28.630  1.00  1.44           N  
ATOM    852  CA  GLY A  55      -6.060  -6.624 -29.106  1.00  1.44           C  
ATOM    853  C   GLY A  55      -6.721  -5.264 -28.979  1.00  1.44           C  
ATOM    854  O   GLY A  55      -6.086  -4.257 -28.635  1.00  1.44           O  
ATOM    855  H   GLY A  55      -3.983  -6.878 -29.317  1.00  1.44           H  
ATOM    856 1HA  GLY A  55      -6.070  -6.938 -30.151  1.00  1.44           H  
ATOM    857 2HA  GLY A  55      -6.636  -7.363 -28.552  1.00  1.44           H  
ATOM    858  N   ASP A  56      -8.034  -5.254 -29.206  1.00  1.28           N  
ATOM    859  CA  ASP A  56      -8.803  -4.030 -29.085  1.00  1.28           C  
ATOM    860  C   ASP A  56      -8.742  -3.514 -27.657  1.00  1.28           C  
ATOM    861  O   ASP A  56      -8.729  -2.311 -27.430  1.00  1.28           O  
ATOM    862  CB  ASP A  56     -10.263  -4.260 -29.475  1.00  1.28           C  
ATOM    863  CG  ASP A  56     -10.500  -4.464 -30.976  1.00  1.28           C  
ATOM    864  OD1 ASP A  56      -9.621  -4.182 -31.774  1.00  1.28           O  
ATOM    865  OD2 ASP A  56     -11.563  -4.904 -31.317  1.00  1.28           O  
ATOM    866  H   ASP A  56      -8.496  -6.110 -29.480  1.00  1.28           H  
ATOM    867  HA  ASP A  56      -8.373  -3.277 -29.744  1.00  1.28           H  
ATOM    868 1HB  ASP A  56     -10.643  -5.134 -28.945  1.00  1.28           H  
ATOM    869 2HB  ASP A  56     -10.858  -3.405 -29.145  1.00  1.28           H  
ATOM    870  N   ALA A  57      -8.724  -4.429 -26.682  1.00  1.15           N  
ATOM    871  CA  ALA A  57      -8.710  -4.021 -25.283  1.00  1.15           C  
ATOM    872  C   ALA A  57      -7.476  -3.193 -24.962  1.00  1.15           C  
ATOM    873  O   ALA A  57      -7.569  -2.182 -24.261  1.00  1.15           O  
ATOM    874  CB  ALA A  57      -8.752  -5.239 -24.382  1.00  1.15           C  
ATOM    875  H   ALA A  57      -8.717  -5.409 -26.920  1.00  1.15           H  
ATOM    876  HA  ALA A  57      -9.590  -3.406 -25.099  1.00  1.15           H  
ATOM    877 1HB  ALA A  57      -8.761  -4.920 -23.341  1.00  1.15           H  
ATOM    878 2HB  ALA A  57      -9.647  -5.818 -24.594  1.00  1.15           H  
ATOM    879 3HB  ALA A  57      -7.867  -5.851 -24.567  1.00  1.15           H  
ATOM    880  N   GLY A  58      -6.319  -3.587 -25.504  1.00  1.05           N  
ATOM    881  CA  GLY A  58      -5.101  -2.832 -25.282  1.00  1.05           C  
ATOM    882  C   GLY A  58      -5.224  -1.449 -25.881  1.00  1.05           C  
ATOM    883  O   GLY A  58      -4.817  -0.453 -25.272  1.00  1.05           O  
ATOM    884  H   GLY A  58      -6.254  -4.438 -26.065  1.00  1.05           H  
ATOM    885 1HA  GLY A  58      -4.894  -2.765 -24.215  1.00  1.05           H  
ATOM    886 2HA  GLY A  58      -4.285  -3.352 -25.746  1.00  1.05           H  
ATOM    887  N   ILE A  59      -5.832  -1.383 -27.063  1.00  0.97           N  
ATOM    888  CA  ILE A  59      -6.030  -0.109 -27.727  1.00  0.97           C  
ATOM    889  C   ILE A  59      -6.951   0.782 -26.908  1.00  0.97           C  
ATOM    890  O   ILE A  59      -6.673   1.968 -26.751  1.00  0.97           O  
ATOM    891  CB  ILE A  59      -6.571  -0.287 -29.147  1.00  0.97           C  
ATOM    892  CG1 ILE A  59      -5.514  -0.926 -29.989  1.00  0.97           C  
ATOM    893  CG2 ILE A  59      -6.955   1.059 -29.722  1.00  0.97           C  
ATOM    894  CD1 ILE A  59      -5.970  -1.397 -31.321  1.00  0.97           C  
ATOM    895  H   ILE A  59      -6.134  -2.251 -27.517  1.00  0.97           H  
ATOM    896  HA  ILE A  59      -5.064   0.388 -27.804  1.00  0.97           H  
ATOM    897  HB  ILE A  59      -7.438  -0.939 -29.132  1.00  0.97           H  
ATOM    898 1HG1 ILE A  59      -4.767  -0.199 -30.143  1.00  0.97           H  
ATOM    899 2HG1 ILE A  59      -5.085  -1.775 -29.446  1.00  0.97           H  
ATOM    900 1HG2 ILE A  59      -7.335   0.927 -30.733  1.00  0.97           H  
ATOM    901 2HG2 ILE A  59      -7.728   1.516 -29.105  1.00  0.97           H  
ATOM    902 3HG2 ILE A  59      -6.082   1.705 -29.748  1.00  0.97           H  
ATOM    903 1HD1 ILE A  59      -5.126  -1.814 -31.861  1.00  0.97           H  
ATOM    904 2HD1 ILE A  59      -6.738  -2.153 -31.190  1.00  0.97           H  
ATOM    905 3HD1 ILE A  59      -6.375  -0.554 -31.883  1.00  0.97           H  
ATOM    906  N   GLU A  60      -8.043   0.217 -26.389  1.00  0.91           N  
ATOM    907  CA  GLU A  60      -8.983   0.970 -25.564  1.00  0.91           C  
ATOM    908  C   GLU A  60      -8.345   1.456 -24.255  1.00  0.91           C  
ATOM    909  O   GLU A  60      -8.589   2.586 -23.826  1.00  0.91           O  
ATOM    910  CB  GLU A  60     -10.223   0.112 -25.296  1.00  0.91           C  
ATOM    911  CG  GLU A  60     -11.106  -0.078 -26.540  1.00  0.91           C  
ATOM    912  CD  GLU A  60     -11.802   1.189 -26.925  1.00  0.91           C  
ATOM    913  OE1 GLU A  60     -12.526   1.698 -26.108  1.00  0.91           O  
ATOM    914  OE2 GLU A  60     -11.580   1.698 -27.998  1.00  0.91           O  
ATOM    915  H   GLU A  60      -8.225  -0.767 -26.581  1.00  0.91           H  
ATOM    916  HA  GLU A  60      -9.298   1.845 -26.129  1.00  0.91           H  
ATOM    917 1HB  GLU A  60      -9.913  -0.872 -24.947  1.00  0.91           H  
ATOM    918 2HB  GLU A  60     -10.825   0.569 -24.512  1.00  0.91           H  
ATOM    919 1HG  GLU A  60     -10.479  -0.401 -27.371  1.00  0.91           H  
ATOM    920 2HG  GLU A  60     -11.839  -0.860 -26.346  1.00  0.91           H  
ATOM    921  N   PHE A  61      -7.484   0.634 -23.642  1.00  0.86           N  
ATOM    922  CA  PHE A  61      -6.776   1.042 -22.427  1.00  0.86           C  
ATOM    923  C   PHE A  61      -5.955   2.285 -22.739  1.00  0.86           C  
ATOM    924  O   PHE A  61      -6.024   3.304 -22.039  1.00  0.86           O  
ATOM    925  CB  PHE A  61      -5.857  -0.083 -21.937  1.00  0.86           C  
ATOM    926  CG  PHE A  61      -5.001   0.239 -20.730  1.00  0.86           C  
ATOM    927  CD1 PHE A  61      -5.528   0.184 -19.449  1.00  0.86           C  
ATOM    928  CD2 PHE A  61      -3.662   0.582 -20.878  1.00  0.86           C  
ATOM    929  CE1 PHE A  61      -4.740   0.455 -18.348  1.00  0.86           C  
ATOM    930  CE2 PHE A  61      -2.885   0.853 -19.778  1.00  0.86           C  
ATOM    931  CZ  PHE A  61      -3.420   0.785 -18.515  1.00  0.86           C  
ATOM    932  H   PHE A  61      -7.339  -0.305 -24.013  1.00  0.86           H  
ATOM    933  HA  PHE A  61      -7.504   1.281 -21.653  1.00  0.86           H  
ATOM    934 1HB  PHE A  61      -6.463  -0.955 -21.701  1.00  0.86           H  
ATOM    935 2HB  PHE A  61      -5.194  -0.375 -22.746  1.00  0.86           H  
ATOM    936  HD1 PHE A  61      -6.575  -0.087 -19.319  1.00  0.86           H  
ATOM    937  HD2 PHE A  61      -3.229   0.629 -21.880  1.00  0.86           H  
ATOM    938  HE1 PHE A  61      -5.166   0.399 -17.350  1.00  0.86           H  
ATOM    939  HE2 PHE A  61      -1.841   1.112 -19.897  1.00  0.86           H  
ATOM    940  HZ  PHE A  61      -2.790   0.993 -17.652  1.00  0.86           H  
ATOM    941  N   LEU A  62      -5.183   2.185 -23.815  1.00  0.82           N  
ATOM    942  CA  LEU A  62      -4.333   3.255 -24.275  1.00  0.82           C  
ATOM    943  C   LEU A  62      -5.140   4.500 -24.646  1.00  0.82           C  
ATOM    944  O   LEU A  62      -4.802   5.601 -24.209  1.00  0.82           O  
ATOM    945  CB  LEU A  62      -3.518   2.739 -25.452  1.00  0.82           C  
ATOM    946  CG  LEU A  62      -2.629   3.699 -26.112  1.00  0.82           C  
ATOM    947  CD1 LEU A  62      -1.631   4.211 -25.148  1.00  0.82           C  
ATOM    948  CD2 LEU A  62      -1.952   2.998 -27.277  1.00  0.82           C  
ATOM    949  H   LEU A  62      -5.181   1.310 -24.342  1.00  0.82           H  
ATOM    950  HA  LEU A  62      -3.650   3.516 -23.468  1.00  0.82           H  
ATOM    951 1HB  LEU A  62      -2.912   1.900 -25.111  1.00  0.82           H  
ATOM    952 2HB  LEU A  62      -4.207   2.366 -26.205  1.00  0.82           H  
ATOM    953  HG  LEU A  62      -3.198   4.524 -26.450  1.00  0.82           H  
ATOM    954 1HD1 LEU A  62      -0.986   4.918 -25.664  1.00  0.82           H  
ATOM    955 2HD1 LEU A  62      -2.140   4.708 -24.322  1.00  0.82           H  
ATOM    956 3HD1 LEU A  62      -1.048   3.388 -24.769  1.00  0.82           H  
ATOM    957 1HD2 LEU A  62      -1.279   3.687 -27.785  1.00  0.82           H  
ATOM    958 2HD2 LEU A  62      -1.388   2.155 -26.900  1.00  0.82           H  
ATOM    959 3HD2 LEU A  62      -2.703   2.640 -27.977  1.00  0.82           H  
ATOM    960  N   ARG A  63      -6.212   4.331 -25.428  1.00  0.78           N  
ATOM    961  CA  ARG A  63      -7.050   5.448 -25.852  1.00  0.78           C  
ATOM    962  C   ARG A  63      -7.595   6.188 -24.645  1.00  0.78           C  
ATOM    963  O   ARG A  63      -7.579   7.421 -24.613  1.00  0.78           O  
ATOM    964  CB  ARG A  63      -8.196   4.973 -26.745  1.00  0.78           C  
ATOM    965  CG  ARG A  63      -9.092   6.098 -27.302  1.00  0.78           C  
ATOM    966  CD  ARG A  63     -10.184   5.602 -28.252  1.00  0.78           C  
ATOM    967  NE  ARG A  63     -11.236   4.778 -27.601  1.00  0.78           N  
ATOM    968  CZ  ARG A  63     -12.302   5.272 -26.904  1.00  0.78           C  
ATOM    969  NH1 ARG A  63     -12.489   6.568 -26.753  1.00  0.78           N  
ATOM    970  NH2 ARG A  63     -13.177   4.443 -26.364  1.00  0.78           N  
ATOM    971  H   ARG A  63      -6.443   3.403 -25.756  1.00  0.78           H  
ATOM    972  HA  ARG A  63      -6.439   6.135 -26.421  1.00  0.78           H  
ATOM    973 1HB  ARG A  63      -7.795   4.408 -27.585  1.00  0.78           H  
ATOM    974 2HB  ARG A  63      -8.834   4.296 -26.176  1.00  0.78           H  
ATOM    975 1HG  ARG A  63      -9.581   6.602 -26.467  1.00  0.78           H  
ATOM    976 2HG  ARG A  63      -8.476   6.820 -27.841  1.00  0.78           H  
ATOM    977 1HD  ARG A  63     -10.670   6.470 -28.701  1.00  0.78           H  
ATOM    978 2HD  ARG A  63      -9.724   5.000 -29.036  1.00  0.78           H  
ATOM    979  HE  ARG A  63     -11.184   3.748 -27.699  1.00  0.78           H  
ATOM    980 1HH1 ARG A  63     -11.836   7.258 -27.136  1.00  0.78           H  
ATOM    981 2HH1 ARG A  63     -13.276   6.908 -26.226  1.00  0.78           H  
ATOM    982 1HH2 ARG A  63     -13.040   3.424 -26.445  1.00  0.78           H  
ATOM    983 2HH2 ARG A  63     -13.960   4.802 -25.849  1.00  0.78           H  
ATOM    984  N   ASP A  64      -8.050   5.443 -23.631  1.00  0.75           N  
ATOM    985  CA  ASP A  64      -8.578   6.046 -22.418  1.00  0.75           C  
ATOM    986  C   ASP A  64      -7.490   6.892 -21.758  1.00  0.75           C  
ATOM    987  O   ASP A  64      -7.740   8.044 -21.398  1.00  0.75           O  
ATOM    988  CB  ASP A  64      -9.107   4.948 -21.478  1.00  0.75           C  
ATOM    989  CG  ASP A  64      -9.803   5.451 -20.203  1.00  0.75           C  
ATOM    990  OD1 ASP A  64     -10.803   6.114 -20.310  1.00  0.75           O  
ATOM    991  OD2 ASP A  64      -9.347   5.100 -19.112  1.00  0.75           O  
ATOM    992  H   ASP A  64      -8.052   4.425 -23.710  1.00  0.75           H  
ATOM    993  HA  ASP A  64      -9.409   6.697 -22.686  1.00  0.75           H  
ATOM    994 1HB  ASP A  64      -9.807   4.319 -22.032  1.00  0.75           H  
ATOM    995 2HB  ASP A  64      -8.275   4.306 -21.192  1.00  0.75           H  
ATOM    996  N   PHE A  65      -6.266   6.367 -21.652  1.00  0.72           N  
ATOM    997  CA  PHE A  65      -5.188   7.175 -21.091  1.00  0.72           C  
ATOM    998  C   PHE A  65      -4.941   8.449 -21.893  1.00  0.72           C  
ATOM    999  O   PHE A  65      -4.806   9.533 -21.324  1.00  0.72           O  
ATOM   1000  CB  PHE A  65      -3.877   6.382 -21.001  1.00  0.72           C  
ATOM   1001  CG  PHE A  65      -3.592   5.697 -19.691  1.00  0.72           C  
ATOM   1002  CD1 PHE A  65      -4.047   6.228 -18.485  1.00  0.72           C  
ATOM   1003  CD2 PHE A  65      -2.800   4.575 -19.649  1.00  0.72           C  
ATOM   1004  CE1 PHE A  65      -3.721   5.629 -17.284  1.00  0.72           C  
ATOM   1005  CE2 PHE A  65      -2.467   3.986 -18.443  1.00  0.72           C  
ATOM   1006  CZ  PHE A  65      -2.931   4.511 -17.266  1.00  0.72           C  
ATOM   1007  H   PHE A  65      -6.090   5.401 -21.952  1.00  0.72           H  
ATOM   1008  HA  PHE A  65      -5.478   7.466 -20.084  1.00  0.72           H  
ATOM   1009 1HB  PHE A  65      -3.905   5.606 -21.766  1.00  0.72           H  
ATOM   1010 2HB  PHE A  65      -3.042   7.015 -21.249  1.00  0.72           H  
ATOM   1011  HD1 PHE A  65      -4.661   7.126 -18.495  1.00  0.72           H  
ATOM   1012  HD2 PHE A  65      -2.429   4.166 -20.579  1.00  0.72           H  
ATOM   1013  HE1 PHE A  65      -4.078   6.055 -16.352  1.00  0.72           H  
ATOM   1014  HE2 PHE A  65      -1.826   3.113 -18.424  1.00  0.72           H  
ATOM   1015  HZ  PHE A  65      -2.662   4.049 -16.326  1.00  0.72           H  
ATOM   1016  N   VAL A  66      -4.983   8.356 -23.217  1.00  0.70           N  
ATOM   1017  CA  VAL A  66      -4.739   9.550 -24.015  1.00  0.70           C  
ATOM   1018  C   VAL A  66      -5.815  10.611 -23.755  1.00  0.70           C  
ATOM   1019  O   VAL A  66      -5.505  11.769 -23.448  1.00  0.70           O  
ATOM   1020  CB  VAL A  66      -4.748   9.179 -25.515  1.00  0.70           C  
ATOM   1021  CG1 VAL A  66      -4.693  10.423 -26.389  1.00  0.70           C  
ATOM   1022  CG2 VAL A  66      -3.572   8.306 -25.820  1.00  0.70           C  
ATOM   1023  H   VAL A  66      -5.125   7.446 -23.657  1.00  0.70           H  
ATOM   1024  HA  VAL A  66      -3.763   9.949 -23.751  1.00  0.70           H  
ATOM   1025  HB  VAL A  66      -5.668   8.649 -25.744  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  66      -4.708  10.124 -27.436  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  66      -5.555  11.056 -26.179  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  66      -3.775  10.973 -26.181  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  66      -3.588   8.045 -26.863  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  66      -2.685   8.851 -25.604  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  66      -3.597   7.408 -25.221  1.00  0.70           H  
ATOM   1032  N   GLU A  67      -7.080  10.200 -23.809  1.00  0.69           N  
ATOM   1033  CA  GLU A  67      -8.214  11.103 -23.616  1.00  0.69           C  
ATOM   1034  C   GLU A  67      -8.269  11.680 -22.199  1.00  0.69           C  
ATOM   1035  O   GLU A  67      -8.733  12.802 -21.986  1.00  0.69           O  
ATOM   1036  CB  GLU A  67      -9.507  10.371 -23.971  1.00  0.69           C  
ATOM   1037  CG  GLU A  67      -9.607  10.061 -25.469  1.00  0.69           C  
ATOM   1038  CD  GLU A  67     -10.836   9.305 -25.859  1.00  0.69           C  
ATOM   1039  OE1 GLU A  67     -11.710   9.141 -25.038  1.00  0.69           O  
ATOM   1040  OE2 GLU A  67     -10.895   8.852 -26.987  1.00  0.69           O  
ATOM   1041  H   GLU A  67      -7.264   9.219 -24.025  1.00  0.69           H  
ATOM   1042  HA  GLU A  67      -8.101  11.934 -24.309  1.00  0.69           H  
ATOM   1043 1HB  GLU A  67      -9.549   9.424 -23.425  1.00  0.69           H  
ATOM   1044 2HB  GLU A  67     -10.368  10.969 -23.678  1.00  0.69           H  
ATOM   1045 1HG  GLU A  67      -9.582  10.998 -26.020  1.00  0.69           H  
ATOM   1046 2HG  GLU A  67      -8.729   9.482 -25.758  1.00  0.69           H  
ATOM   1047  N   ALA A  68      -7.750  10.918 -21.242  1.00  0.68           N  
ATOM   1048  CA  ALA A  68      -7.696  11.266 -19.832  1.00  0.68           C  
ATOM   1049  C   ALA A  68      -6.517  12.199 -19.486  1.00  0.68           C  
ATOM   1050  O   ALA A  68      -6.314  12.535 -18.305  1.00  0.68           O  
ATOM   1051  CB  ALA A  68      -7.621   9.996 -19.020  1.00  0.68           C  
ATOM   1052  H   ALA A  68      -7.413   9.990 -21.497  1.00  0.68           H  
ATOM   1053  HA  ALA A  68      -8.611  11.795 -19.576  1.00  0.68           H  
ATOM   1054 1HB  ALA A  68      -7.600  10.262 -17.988  1.00  0.68           H  
ATOM   1055 2HB  ALA A  68      -8.490   9.369 -19.235  1.00  0.68           H  
ATOM   1056 3HB  ALA A  68      -6.728   9.453 -19.284  1.00  0.68           H  
ATOM   1057  N   GLY A  69      -5.709  12.584 -20.487  1.00  0.68           N  
ATOM   1058  CA  GLY A  69      -4.584  13.482 -20.241  1.00  0.68           C  
ATOM   1059  C   GLY A  69      -3.305  12.801 -19.764  1.00  0.68           C  
ATOM   1060  O   GLY A  69      -2.493  13.415 -19.066  1.00  0.68           O  
ATOM   1061  H   GLY A  69      -5.874  12.269 -21.444  1.00  0.68           H  
ATOM   1062 1HA  GLY A  69      -4.373  14.022 -21.164  1.00  0.68           H  
ATOM   1063 2HA  GLY A  69      -4.886  14.229 -19.510  1.00  0.68           H  
ATOM   1064  N   ALA A  70      -3.081  11.554 -20.171  1.00  0.69           N  
ATOM   1065  CA  ALA A  70      -1.908  10.792 -19.742  1.00  0.69           C  
ATOM   1066  C   ALA A  70      -0.604  11.206 -20.357  1.00  0.69           C  
ATOM   1067  O   ALA A  70       0.034  10.426 -21.058  1.00  0.69           O  
ATOM   1068  CB  ALA A  70      -2.076   9.365 -20.117  1.00  0.69           C  
ATOM   1069  H   ALA A  70      -3.771  11.077 -20.751  1.00  0.69           H  
ATOM   1070  HA  ALA A  70      -1.812  10.897 -18.664  1.00  0.69           H  
ATOM   1071 1HB  ALA A  70      -1.223   8.825 -19.778  1.00  0.69           H  
ATOM   1072 2HB  ALA A  70      -2.950   8.946 -19.697  1.00  0.69           H  
ATOM   1073 3HB  ALA A  70      -2.150   9.321 -21.197  1.00  0.69           H  
ATOM   1074  N   LYS A  71      -0.171  12.404 -20.065  1.00  0.72           N  
ATOM   1075  CA  LYS A  71       1.116  12.804 -20.577  1.00  0.72           C  
ATOM   1076  C   LYS A  71       2.155  12.039 -19.789  1.00  0.72           C  
ATOM   1077  O   LYS A  71       2.047  11.906 -18.570  1.00  0.72           O  
ATOM   1078  CB  LYS A  71       1.309  14.313 -20.472  1.00  0.72           C  
ATOM   1079  CG  LYS A  71       0.322  15.108 -21.323  1.00  0.72           C  
ATOM   1080  CD  LYS A  71       0.627  14.914 -22.820  1.00  0.72           C  
ATOM   1081  CE  LYS A  71      -0.294  15.743 -23.709  1.00  0.72           C  
ATOM   1082  NZ  LYS A  71       0.056  15.605 -25.158  1.00  0.72           N  
ATOM   1083  H   LYS A  71      -0.754  13.011 -19.494  1.00  0.72           H  
ATOM   1084  HA  LYS A  71       1.201  12.510 -21.626  1.00  0.72           H  
ATOM   1085 1HB  LYS A  71       1.187  14.624 -19.435  1.00  0.72           H  
ATOM   1086 2HB  LYS A  71       2.322  14.573 -20.780  1.00  0.72           H  
ATOM   1087 1HG  LYS A  71      -0.695  14.765 -21.113  1.00  0.72           H  
ATOM   1088 2HG  LYS A  71       0.390  16.167 -21.073  1.00  0.72           H  
ATOM   1089 1HD  LYS A  71       1.662  15.193 -23.022  1.00  0.72           H  
ATOM   1090 2HD  LYS A  71       0.503  13.860 -23.079  1.00  0.72           H  
ATOM   1091 1HE  LYS A  71      -1.319  15.407 -23.562  1.00  0.72           H  
ATOM   1092 2HE  LYS A  71      -0.222  16.793 -23.426  1.00  0.72           H  
ATOM   1093 1HZ  LYS A  71      -0.575  16.159 -25.712  1.00  0.72           H  
ATOM   1094 2HZ  LYS A  71       0.998  15.925 -25.303  1.00  0.72           H  
ATOM   1095 3HZ  LYS A  71      -0.006  14.614 -25.467  1.00  0.72           H  
ATOM   1096  N   VAL A  72       3.158  11.551 -20.485  1.00  0.75           N  
ATOM   1097  CA  VAL A  72       4.239  10.800 -19.871  1.00  0.75           C  
ATOM   1098  C   VAL A  72       5.271  11.641 -19.132  1.00  0.75           C  
ATOM   1099  O   VAL A  72       5.721  12.677 -19.628  1.00  0.75           O  
ATOM   1100  CB  VAL A  72       4.852   9.898 -20.933  1.00  0.75           C  
ATOM   1101  CG1 VAL A  72       6.053   9.247 -20.446  1.00  0.75           C  
ATOM   1102  CG2 VAL A  72       3.832   8.827 -21.242  1.00  0.75           C  
ATOM   1103  H   VAL A  72       3.155  11.676 -21.498  1.00  0.75           H  
ATOM   1104  HA  VAL A  72       3.794  10.140 -19.145  1.00  0.75           H  
ATOM   1105  HB  VAL A  72       5.096  10.478 -21.826  1.00  0.75           H  
ATOM   1106 1HG1 VAL A  72       6.447   8.592 -21.219  1.00  0.75           H  
ATOM   1107 2HG1 VAL A  72       6.789  10.009 -20.205  1.00  0.75           H  
ATOM   1108 3HG1 VAL A  72       5.828   8.676 -19.574  1.00  0.75           H  
ATOM   1109 1HG2 VAL A  72       4.228   8.168 -21.980  1.00  0.75           H  
ATOM   1110 2HG2 VAL A  72       3.611   8.263 -20.333  1.00  0.75           H  
ATOM   1111 3HG2 VAL A  72       2.928   9.297 -21.604  1.00  0.75           H  
ATOM   1112  N   SER A  73       5.600  11.200 -17.908  1.00  0.80           N  
ATOM   1113  CA  SER A  73       6.554  11.878 -17.040  1.00  0.80           C  
ATOM   1114  C   SER A  73       7.978  11.374 -17.263  1.00  0.80           C  
ATOM   1115  O   SER A  73       8.947  12.124 -17.129  1.00  0.80           O  
ATOM   1116  CB  SER A  73       6.171  11.656 -15.587  1.00  0.80           C  
ATOM   1117  OG  SER A  73       4.910  12.215 -15.299  1.00  0.80           O  
ATOM   1118  H   SER A  73       5.196  10.327 -17.570  1.00  0.80           H  
ATOM   1119  HA  SER A  73       6.524  12.945 -17.261  1.00  0.80           H  
ATOM   1120 1HB  SER A  73       6.152  10.583 -15.369  1.00  0.80           H  
ATOM   1121 2HB  SER A  73       6.924  12.106 -14.946  1.00  0.80           H  
ATOM   1122  HG  SER A  73       4.236  11.522 -15.519  1.00  0.80           H  
ATOM   1123  N   VAL A  74       8.087  10.100 -17.622  1.00  0.86           N  
ATOM   1124  CA  VAL A  74       9.365   9.439 -17.840  1.00  0.86           C  
ATOM   1125  C   VAL A  74       9.628   9.094 -19.288  1.00  0.86           C  
ATOM   1126  O   VAL A  74       8.781   8.499 -19.955  1.00  0.86           O  
ATOM   1127  CB  VAL A  74       9.408   8.174 -17.006  1.00  0.86           C  
ATOM   1128  CG1 VAL A  74      10.583   7.420 -17.277  1.00  0.86           C  
ATOM   1129  CG2 VAL A  74       9.426   8.558 -15.605  1.00  0.86           C  
ATOM   1130  H   VAL A  74       7.234   9.543 -17.682  1.00  0.86           H  
ATOM   1131  HA  VAL A  74      10.156  10.105 -17.496  1.00  0.86           H  
ATOM   1132  HB  VAL A  74       8.548   7.561 -17.225  1.00  0.86           H  
ATOM   1133 1HG1 VAL A  74      10.592   6.543 -16.656  1.00  0.86           H  
ATOM   1134 2HG1 VAL A  74      10.592   7.125 -18.320  1.00  0.86           H  
ATOM   1135 3HG1 VAL A  74      11.439   8.041 -17.058  1.00  0.86           H  
ATOM   1136 1HG2 VAL A  74       9.475   7.662 -15.002  1.00  0.86           H  
ATOM   1137 2HG2 VAL A  74      10.309   9.168 -15.409  1.00  0.86           H  
ATOM   1138 3HG2 VAL A  74       8.533   9.126 -15.368  1.00  0.86           H  
ATOM   1139  N   TYR A  75      10.819   9.433 -19.786  1.00  0.93           N  
ATOM   1140  CA  TYR A  75      11.095   9.125 -21.179  1.00  0.93           C  
ATOM   1141  C   TYR A  75      10.773   7.681 -21.448  1.00  0.93           C  
ATOM   1142  O   TYR A  75      11.358   6.770 -20.841  1.00  0.93           O  
ATOM   1143  CB  TYR A  75      12.554   9.389 -21.535  1.00  0.93           C  
ATOM   1144  CG  TYR A  75      12.898   9.058 -22.988  1.00  0.93           C  
ATOM   1145  CD1 TYR A  75      12.503   9.892 -24.023  1.00  0.93           C  
ATOM   1146  CD2 TYR A  75      13.619   7.915 -23.269  1.00  0.93           C  
ATOM   1147  CE1 TYR A  75      12.836   9.570 -25.330  1.00  0.93           C  
ATOM   1148  CE2 TYR A  75      13.957   7.595 -24.574  1.00  0.93           C  
ATOM   1149  CZ  TYR A  75      13.570   8.413 -25.598  1.00  0.93           C  
ATOM   1150  OH  TYR A  75      13.902   8.108 -26.903  1.00  0.93           O  
ATOM   1151  H   TYR A  75      11.501   9.910 -19.211  1.00  0.93           H  
ATOM   1152  HA  TYR A  75      10.453   9.739 -21.811  1.00  0.93           H  
ATOM   1153 1HB  TYR A  75      12.792  10.438 -21.356  1.00  0.93           H  
ATOM   1154 2HB  TYR A  75      13.198   8.791 -20.888  1.00  0.93           H  
ATOM   1155  HD1 TYR A  75      11.933  10.795 -23.811  1.00  0.93           H  
ATOM   1156  HD2 TYR A  75      13.920   7.271 -22.454  1.00  0.93           H  
ATOM   1157  HE1 TYR A  75      12.526  10.222 -26.147  1.00  0.93           H  
ATOM   1158  HE2 TYR A  75      14.526   6.693 -24.792  1.00  0.93           H  
ATOM   1159  HH  TYR A  75      14.538   7.374 -26.943  1.00  0.93           H  
ATOM   1160  N   THR A  76       9.882   7.500 -22.405  1.00  1.02           N  
ATOM   1161  CA  THR A  76       9.419   6.199 -22.774  1.00  1.02           C  
ATOM   1162  C   THR A  76       9.619   5.957 -24.234  1.00  1.02           C  
ATOM   1163  O   THR A  76       9.349   6.836 -25.063  1.00  1.02           O  
ATOM   1164  CB  THR A  76       7.945   6.022 -22.413  1.00  1.02           C  
ATOM   1165  OG1 THR A  76       7.800   6.196 -21.015  1.00  1.02           O  
ATOM   1166  CG2 THR A  76       7.407   4.620 -22.797  1.00  1.02           C  
ATOM   1167  H   THR A  76       9.482   8.310 -22.850  1.00  1.02           H  
ATOM   1168  HA  THR A  76       9.994   5.477 -22.225  1.00  1.02           H  
ATOM   1169  HB  THR A  76       7.380   6.781 -22.915  1.00  1.02           H  
ATOM   1170  HG1 THR A  76       8.152   7.078 -20.738  1.00  1.02           H  
ATOM   1171 1HG2 THR A  76       6.358   4.547 -22.510  1.00  1.02           H  
ATOM   1172 2HG2 THR A  76       7.492   4.463 -23.868  1.00  1.02           H  
ATOM   1173 3HG2 THR A  76       7.981   3.855 -22.273  1.00  1.02           H  
ATOM   1174  N   THR A  77      10.100   4.763 -24.530  1.00  1.13           N  
ATOM   1175  CA  THR A  77      10.282   4.358 -25.907  1.00  1.13           C  
ATOM   1176  C   THR A  77       9.475   3.119 -26.248  1.00  1.13           C  
ATOM   1177  O   THR A  77       9.440   2.156 -25.473  1.00  1.13           O  
ATOM   1178  CB  THR A  77      11.763   4.126 -26.245  1.00  1.13           C  
ATOM   1179  OG1 THR A  77      12.474   5.340 -26.047  1.00  1.13           O  
ATOM   1180  CG2 THR A  77      11.885   3.721 -27.704  1.00  1.13           C  
ATOM   1181  H   THR A  77      10.319   4.136 -23.753  1.00  1.13           H  
ATOM   1182  HA  THR A  77       9.934   5.162 -26.540  1.00  1.13           H  
ATOM   1183  HB  THR A  77      12.189   3.356 -25.613  1.00  1.13           H  
ATOM   1184  HG1 THR A  77      12.003   6.054 -26.506  1.00  1.13           H  
ATOM   1185 1HG2 THR A  77      12.903   3.585 -27.978  1.00  1.13           H  
ATOM   1186 2HG2 THR A  77      11.367   2.795 -27.872  1.00  1.13           H  
ATOM   1187 3HG2 THR A  77      11.452   4.501 -28.326  1.00  1.13           H  
ATOM   1188  N   LEU A  78       8.827   3.153 -27.410  1.00  1.27           N  
ATOM   1189  CA  LEU A  78       8.138   1.963 -27.869  1.00  1.27           C  
ATOM   1190  C   LEU A  78       9.005   1.209 -28.847  1.00  1.27           C  
ATOM   1191  O   LEU A  78       9.830   1.794 -29.559  1.00  1.27           O  
ATOM   1192  CB  LEU A  78       6.875   2.208 -28.673  1.00  1.27           C  
ATOM   1193  CG  LEU A  78       5.827   2.994 -28.148  1.00  1.27           C  
ATOM   1194  CD1 LEU A  78       4.786   2.970 -29.178  1.00  1.27           C  
ATOM   1195  CD2 LEU A  78       5.354   2.477 -26.839  1.00  1.27           C  
ATOM   1196  H   LEU A  78       8.850   4.009 -27.966  1.00  1.27           H  
ATOM   1197  HA  LEU A  78       7.919   1.328 -27.018  1.00  1.27           H  
ATOM   1198 1HB  LEU A  78       7.168   2.670 -29.604  1.00  1.27           H  
ATOM   1199 2HB  LEU A  78       6.440   1.234 -28.910  1.00  1.27           H  
ATOM   1200  HG  LEU A  78       6.169   4.011 -28.045  1.00  1.27           H  
ATOM   1201 1HD1 LEU A  78       4.006   3.583 -28.893  1.00  1.27           H  
ATOM   1202 2HD1 LEU A  78       5.190   3.318 -30.091  1.00  1.27           H  
ATOM   1203 3HD1 LEU A  78       4.433   1.948 -29.314  1.00  1.27           H  
ATOM   1204 1HD2 LEU A  78       4.544   3.086 -26.471  1.00  1.27           H  
ATOM   1205 2HD2 LEU A  78       5.011   1.448 -26.964  1.00  1.27           H  
ATOM   1206 3HD2 LEU A  78       6.182   2.508 -26.131  1.00  1.27           H  
ATOM   1207  N   ASN A  79       8.726  -0.080 -28.948  1.00  1.45           N  
ATOM   1208  CA  ASN A  79       9.298  -0.926 -29.996  1.00  1.45           C  
ATOM   1209  C   ASN A  79       8.290  -1.829 -30.685  1.00  1.45           C  
ATOM   1210  O   ASN A  79       8.327  -3.040 -30.468  1.00  1.45           O  
ATOM   1211  CB  ASN A  79      10.419  -1.781 -29.490  1.00  1.45           C  
ATOM   1212  CG  ASN A  79      11.684  -1.086 -29.223  1.00  1.45           C  
ATOM   1213  OD1 ASN A  79      12.466  -0.988 -30.200  1.00  1.45           O  
ATOM   1214  ND2 ASN A  79      11.930  -0.618 -28.019  1.00  1.45           N  
ATOM   1215  H   ASN A  79       8.066  -0.463 -28.264  1.00  1.45           H  
ATOM   1216  HA  ASN A  79       9.719  -0.270 -30.753  1.00  1.45           H  
ATOM   1217 1HB  ASN A  79      10.116  -2.318 -28.597  1.00  1.45           H  
ATOM   1218 2HB  ASN A  79      10.590  -2.497 -30.245  1.00  1.45           H  
ATOM   1219 1HD2 ASN A  79      12.792  -0.145 -27.833  1.00  1.45           H  
ATOM   1220 2HD2 ASN A  79      11.259  -0.731 -27.286  1.00  1.45           H  
ATOM   1221  N   PRO A  80       7.395  -1.286 -31.526  1.00  1.66           N  
ATOM   1222  CA  PRO A  80       6.321  -1.985 -32.175  1.00  1.66           C  
ATOM   1223  C   PRO A  80       6.886  -3.111 -32.996  1.00  1.66           C  
ATOM   1224  O   PRO A  80       7.926  -2.959 -33.658  1.00  1.66           O  
ATOM   1225  CB  PRO A  80       5.687  -0.900 -33.037  1.00  1.66           C  
ATOM   1226  CG  PRO A  80       6.113   0.361 -32.354  1.00  1.66           C  
ATOM   1227  CD  PRO A  80       7.469   0.097 -31.924  1.00  1.66           C  
ATOM   1228  HA  PRO A  80       5.620  -2.362 -31.431  1.00  1.66           H  
ATOM   1229 1HB  PRO A  80       6.040  -0.983 -34.074  1.00  1.66           H  
ATOM   1230 2HB  PRO A  80       4.598  -1.028 -33.054  1.00  1.66           H  
ATOM   1231 1HG  PRO A  80       6.035   1.231 -33.018  1.00  1.66           H  
ATOM   1232 2HG  PRO A  80       5.492   0.540 -31.473  1.00  1.66           H  
ATOM   1233 1HD  PRO A  80       8.112   0.179 -32.781  1.00  1.66           H  
ATOM   1234 2HD  PRO A  80       7.721   0.785 -31.155  1.00  1.66           H  
ATOM   1235  N   ALA A  81       6.171  -4.218 -32.983  1.00  1.90           N  
ATOM   1236  CA  ALA A  81       6.547  -5.420 -33.694  1.00  1.90           C  
ATOM   1237  C   ALA A  81       5.318  -6.301 -33.874  1.00  1.90           C  
ATOM   1238  O   ALA A  81       4.237  -5.948 -33.417  1.00  1.90           O  
ATOM   1239  CB  ALA A  81       7.639  -6.127 -32.926  1.00  1.90           C  
ATOM   1240  H   ALA A  81       5.353  -4.246 -32.375  1.00  1.90           H  
ATOM   1241  HA  ALA A  81       6.918  -5.139 -34.679  1.00  1.90           H  
ATOM   1242 1HB  ALA A  81       7.949  -6.999 -33.445  1.00  1.90           H  
ATOM   1243 2HB  ALA A  81       8.479  -5.449 -32.823  1.00  1.90           H  
ATOM   1244 3HB  ALA A  81       7.278  -6.405 -31.949  1.00  1.90           H  
ATOM   1245  N   GLY A  82       5.442  -7.406 -34.596  1.00  2.12           N  
ATOM   1246  CA  GLY A  82       4.313  -8.339 -34.707  1.00  2.12           C  
ATOM   1247  C   GLY A  82       3.332  -7.999 -35.806  1.00  2.12           C  
ATOM   1248  O   GLY A  82       2.254  -8.588 -35.878  1.00  2.12           O  
ATOM   1249  H   GLY A  82       6.332  -7.644 -35.009  1.00  2.12           H  
ATOM   1250 1HA  GLY A  82       4.671  -9.352 -34.858  1.00  2.12           H  
ATOM   1251 2HA  GLY A  82       3.785  -8.355 -33.757  1.00  2.12           H  
ATOM   1252  N   ILE A  83       3.688  -7.053 -36.658  1.00  2.30           N  
ATOM   1253  CA  ILE A  83       2.778  -6.649 -37.709  1.00  2.30           C  
ATOM   1254  C   ILE A  83       2.509  -7.698 -38.785  1.00  2.30           C  
ATOM   1255  O   ILE A  83       1.369  -8.095 -38.980  1.00  2.30           O  
ATOM   1256  CB  ILE A  83       3.275  -5.349 -38.354  1.00  2.30           C  
ATOM   1257  CG1 ILE A  83       3.174  -4.193 -37.330  1.00  2.30           C  
ATOM   1258  CG2 ILE A  83       2.496  -5.059 -39.588  1.00  2.30           C  
ATOM   1259  CD1 ILE A  83       3.882  -2.931 -37.769  1.00  2.30           C  
ATOM   1260  H   ILE A  83       4.587  -6.609 -36.559  1.00  2.30           H  
ATOM   1261  HA  ILE A  83       1.820  -6.423 -37.238  1.00  2.30           H  
ATOM   1262  HB  ILE A  83       4.327  -5.452 -38.618  1.00  2.30           H  
ATOM   1263 1HG1 ILE A  83       2.120  -3.960 -37.169  1.00  2.30           H  
ATOM   1264 2HG1 ILE A  83       3.606  -4.521 -36.381  1.00  2.30           H  
ATOM   1265 1HG2 ILE A  83       2.860  -4.136 -40.032  1.00  2.30           H  
ATOM   1266 2HG2 ILE A  83       2.595  -5.857 -40.304  1.00  2.30           H  
ATOM   1267 3HG2 ILE A  83       1.473  -4.967 -39.320  1.00  2.30           H  
ATOM   1268 1HD1 ILE A  83       3.774  -2.162 -37.016  1.00  2.30           H  
ATOM   1269 2HD1 ILE A  83       4.942  -3.143 -37.915  1.00  2.30           H  
ATOM   1270 3HD1 ILE A  83       3.448  -2.579 -38.704  1.00  2.30           H  
ATOM   1271  N   GLY A  84       3.518  -8.231 -39.452  1.00  2.39           N  
ATOM   1272  CA  GLY A  84       3.145  -9.189 -40.487  1.00  2.39           C  
ATOM   1273  C   GLY A  84       2.251  -8.503 -41.541  1.00  2.39           C  
ATOM   1274  O   GLY A  84       2.685  -7.573 -42.219  1.00  2.39           O  
ATOM   1275  H   GLY A  84       4.474  -7.959 -39.286  1.00  2.39           H  
ATOM   1276 1HA  GLY A  84       4.042  -9.583 -40.963  1.00  2.39           H  
ATOM   1277 2HA  GLY A  84       2.619 -10.029 -40.040  1.00  2.39           H  
ATOM   1278  N   ASP A  85       1.015  -8.995 -41.680  1.00  2.39           N  
ATOM   1279  CA  ASP A  85       0.014  -8.516 -42.645  1.00  2.39           C  
ATOM   1280  C   ASP A  85      -0.412  -7.041 -42.454  1.00  2.39           C  
ATOM   1281  O   ASP A  85      -0.481  -6.519 -41.332  1.00  2.39           O  
ATOM   1282  CB  ASP A  85      -1.239  -9.396 -42.587  1.00  2.39           C  
ATOM   1283  CG  ASP A  85      -1.001 -10.860 -43.073  1.00  2.39           C  
ATOM   1284  OD1 ASP A  85       0.064 -11.173 -43.580  1.00  2.39           O  
ATOM   1285  OD2 ASP A  85      -1.891 -11.653 -42.920  1.00  2.39           O  
ATOM   1286  H   ASP A  85       0.753  -9.743 -41.057  1.00  2.39           H  
ATOM   1287  HA  ASP A  85       0.448  -8.605 -43.642  1.00  2.39           H  
ATOM   1288 1HB  ASP A  85      -1.625  -9.431 -41.588  1.00  2.39           H  
ATOM   1289 2HB  ASP A  85      -2.016  -8.953 -43.212  1.00  2.39           H  
ATOM   1290  N   ASP A  86      -0.825  -6.412 -43.564  1.00  2.30           N  
ATOM   1291  CA  ASP A  86      -1.285  -5.014 -43.576  1.00  2.30           C  
ATOM   1292  C   ASP A  86      -2.422  -4.730 -42.587  1.00  2.30           C  
ATOM   1293  O   ASP A  86      -2.521  -3.633 -42.044  1.00  2.30           O  
ATOM   1294  CB  ASP A  86      -1.789  -4.625 -44.973  1.00  2.30           C  
ATOM   1295  CG  ASP A  86      -0.692  -4.473 -46.031  1.00  2.30           C  
ATOM   1296  OD1 ASP A  86       0.461  -4.413 -45.682  1.00  2.30           O  
ATOM   1297  OD2 ASP A  86      -1.032  -4.421 -47.188  1.00  2.30           O  
ATOM   1298  H   ASP A  86      -0.767  -6.908 -44.444  1.00  2.30           H  
ATOM   1299  HA  ASP A  86      -0.436  -4.380 -43.320  1.00  2.30           H  
ATOM   1300 1HB  ASP A  86      -2.504  -5.373 -45.317  1.00  2.30           H  
ATOM   1301 2HB  ASP A  86      -2.328  -3.677 -44.902  1.00  2.30           H  
ATOM   1302  N   GLU A  87      -3.291  -5.701 -42.341  1.00  2.14           N  
ATOM   1303  CA  GLU A  87      -4.396  -5.468 -41.412  1.00  2.14           C  
ATOM   1304  C   GLU A  87      -3.886  -5.144 -40.005  1.00  2.14           C  
ATOM   1305  O   GLU A  87      -4.472  -4.330 -39.279  1.00  2.14           O  
ATOM   1306  CB  GLU A  87      -5.301  -6.695 -41.350  1.00  2.14           C  
ATOM   1307  CG  GLU A  87      -6.101  -6.954 -42.626  1.00  2.14           C  
ATOM   1308  CD  GLU A  87      -6.936  -8.214 -42.565  1.00  2.14           C  
ATOM   1309  OE1 GLU A  87      -6.793  -8.958 -41.624  1.00  2.14           O  
ATOM   1310  OE2 GLU A  87      -7.719  -8.427 -43.463  1.00  2.14           O  
ATOM   1311  H   GLU A  87      -3.186  -6.596 -42.794  1.00  2.14           H  
ATOM   1312  HA  GLU A  87      -4.974  -4.614 -41.771  1.00  2.14           H  
ATOM   1313 1HB  GLU A  87      -4.692  -7.581 -41.147  1.00  2.14           H  
ATOM   1314 2HB  GLU A  87      -6.004  -6.587 -40.525  1.00  2.14           H  
ATOM   1315 1HG  GLU A  87      -6.758  -6.104 -42.805  1.00  2.14           H  
ATOM   1316 2HG  GLU A  87      -5.407  -7.023 -43.463  1.00  2.14           H  
ATOM   1317  N   PHE A  88      -2.791  -5.793 -39.613  1.00  1.95           N  
ATOM   1318  CA  PHE A  88      -2.250  -5.603 -38.284  1.00  1.95           C  
ATOM   1319  C   PHE A  88      -1.506  -4.300 -38.270  1.00  1.95           C  
ATOM   1320  O   PHE A  88      -1.491  -3.598 -37.260  1.00  1.95           O  
ATOM   1321  CB  PHE A  88      -1.306  -6.727 -37.928  1.00  1.95           C  
ATOM   1322  CG  PHE A  88      -1.970  -8.033 -37.786  1.00  1.95           C  
ATOM   1323  CD1 PHE A  88      -1.783  -8.984 -38.746  1.00  1.95           C  
ATOM   1324  CD2 PHE A  88      -2.793  -8.308 -36.720  1.00  1.95           C  
ATOM   1325  CE1 PHE A  88      -2.402 -10.212 -38.664  1.00  1.95           C  
ATOM   1326  CE2 PHE A  88      -3.424  -9.529 -36.613  1.00  1.95           C  
ATOM   1327  CZ  PHE A  88      -3.230 -10.488 -37.590  1.00  1.95           C  
ATOM   1328  H   PHE A  88      -2.294  -6.398 -40.262  1.00  1.95           H  
ATOM   1329  HA  PHE A  88      -3.066  -5.561 -37.563  1.00  1.95           H  
ATOM   1330 1HB  PHE A  88      -0.577  -6.805 -38.717  1.00  1.95           H  
ATOM   1331 2HB  PHE A  88      -0.774  -6.502 -37.006  1.00  1.95           H  
ATOM   1332  HD1 PHE A  88      -1.121  -8.741 -39.577  1.00  1.95           H  
ATOM   1333  HD2 PHE A  88      -2.936  -7.548 -35.971  1.00  1.95           H  
ATOM   1334  HE1 PHE A  88      -2.239 -10.959 -39.446  1.00  1.95           H  
ATOM   1335  HE2 PHE A  88      -4.075  -9.736 -35.763  1.00  1.95           H  
ATOM   1336  HZ  PHE A  88      -3.725 -11.456 -37.516  1.00  1.95           H  
ATOM   1337  N   MET A  89      -0.920  -3.957 -39.421  1.00  1.76           N  
ATOM   1338  CA  MET A  89      -0.179  -2.715 -39.557  1.00  1.76           C  
ATOM   1339  C   MET A  89      -1.090  -1.553 -39.280  1.00  1.76           C  
ATOM   1340  O   MET A  89      -0.750  -0.683 -38.486  1.00  1.76           O  
ATOM   1341  CB  MET A  89       0.361  -2.553 -40.966  1.00  1.76           C  
ATOM   1342  CG  MET A  89       1.122  -1.304 -41.217  1.00  1.76           C  
ATOM   1343  SD  MET A  89       1.488  -1.148 -42.950  1.00  1.76           S  
ATOM   1344  CE  MET A  89      -0.192  -0.920 -43.565  1.00  1.76           C  
ATOM   1345  H   MET A  89      -0.964  -4.613 -40.204  1.00  1.76           H  
ATOM   1346  HA  MET A  89       0.635  -2.693 -38.839  1.00  1.76           H  
ATOM   1347 1HB  MET A  89       0.957  -3.408 -41.254  1.00  1.76           H  
ATOM   1348 2HB  MET A  89      -0.465  -2.507 -41.648  1.00  1.76           H  
ATOM   1349 1HG  MET A  89       0.536  -0.441 -40.900  1.00  1.76           H  
ATOM   1350 2HG  MET A  89       2.057  -1.318 -40.659  1.00  1.76           H  
ATOM   1351 1HE  MET A  89      -0.172  -0.808 -44.649  1.00  1.76           H  
ATOM   1352 2HE  MET A  89      -0.798  -1.793 -43.304  1.00  1.76           H  
ATOM   1353 3HE  MET A  89      -0.632  -0.031 -43.112  1.00  1.76           H  
ATOM   1354  N   GLU A  90      -2.263  -1.547 -39.911  1.00  1.58           N  
ATOM   1355  CA  GLU A  90      -3.168  -0.427 -39.707  1.00  1.58           C  
ATOM   1356  C   GLU A  90      -3.588  -0.318 -38.244  1.00  1.58           C  
ATOM   1357  O   GLU A  90      -3.623   0.789 -37.694  1.00  1.58           O  
ATOM   1358  CB  GLU A  90      -4.393  -0.533 -40.618  1.00  1.58           C  
ATOM   1359  CG  GLU A  90      -4.091  -0.295 -42.111  1.00  1.58           C  
ATOM   1360  CD  GLU A  90      -5.324  -0.360 -43.009  1.00  1.58           C  
ATOM   1361  OE1 GLU A  90      -6.387  -0.684 -42.526  1.00  1.58           O  
ATOM   1362  OE2 GLU A  90      -5.194  -0.069 -44.178  1.00  1.58           O  
ATOM   1363  H   GLU A  90      -2.497  -2.305 -40.557  1.00  1.58           H  
ATOM   1364  HA  GLU A  90      -2.636   0.487 -39.972  1.00  1.58           H  
ATOM   1365 1HB  GLU A  90      -4.823  -1.535 -40.521  1.00  1.58           H  
ATOM   1366 2HB  GLU A  90      -5.150   0.183 -40.301  1.00  1.58           H  
ATOM   1367 1HG  GLU A  90      -3.624   0.682 -42.222  1.00  1.58           H  
ATOM   1368 2HG  GLU A  90      -3.370  -1.048 -42.438  1.00  1.58           H  
ATOM   1369  N   LYS A  91      -3.839  -1.456 -37.581  1.00  1.43           N  
ATOM   1370  CA  LYS A  91      -4.194  -1.374 -36.168  1.00  1.43           C  
ATOM   1371  C   LYS A  91      -2.989  -0.881 -35.372  1.00  1.43           C  
ATOM   1372  O   LYS A  91      -3.132  -0.092 -34.435  1.00  1.43           O  
ATOM   1373  CB  LYS A  91      -4.701  -2.711 -35.639  1.00  1.43           C  
ATOM   1374  CG  LYS A  91      -6.038  -3.149 -36.251  1.00  1.43           C  
ATOM   1375  CD  LYS A  91      -7.160  -2.137 -35.930  1.00  1.43           C  
ATOM   1376  CE  LYS A  91      -7.666  -2.272 -34.500  1.00  1.43           C  
ATOM   1377  NZ  LYS A  91      -8.709  -1.237 -34.159  1.00  1.43           N  
ATOM   1378  H   LYS A  91      -3.820  -2.359 -38.064  1.00  1.43           H  
ATOM   1379  HA  LYS A  91      -4.991  -0.639 -36.050  1.00  1.43           H  
ATOM   1380 1HB  LYS A  91      -3.961  -3.489 -35.850  1.00  1.43           H  
ATOM   1381 2HB  LYS A  91      -4.822  -2.650 -34.562  1.00  1.43           H  
ATOM   1382 1HG  LYS A  91      -5.925  -3.236 -37.334  1.00  1.43           H  
ATOM   1383 2HG  LYS A  91      -6.312  -4.127 -35.852  1.00  1.43           H  
ATOM   1384 1HD  LYS A  91      -6.787  -1.118 -36.068  1.00  1.43           H  
ATOM   1385 2HD  LYS A  91      -7.993  -2.294 -36.612  1.00  1.43           H  
ATOM   1386 1HE  LYS A  91      -8.106  -3.261 -34.376  1.00  1.43           H  
ATOM   1387 2HE  LYS A  91      -6.833  -2.174 -33.827  1.00  1.43           H  
ATOM   1388 1HZ  LYS A  91      -9.019  -1.354 -33.204  1.00  1.43           H  
ATOM   1389 2HZ  LYS A  91      -8.291  -0.293 -34.249  1.00  1.43           H  
ATOM   1390 3HZ  LYS A  91      -9.495  -1.319 -34.777  1.00  1.43           H  
ATOM   1391  N   GLN A  92      -1.790  -1.286 -35.775  1.00  1.31           N  
ATOM   1392  CA  GLN A  92      -0.606  -0.807 -35.096  1.00  1.31           C  
ATOM   1393  C   GLN A  92      -0.441   0.687 -35.301  1.00  1.31           C  
ATOM   1394  O   GLN A  92       0.015   1.382 -34.405  1.00  1.31           O  
ATOM   1395  CB  GLN A  92       0.657  -1.564 -35.514  1.00  1.31           C  
ATOM   1396  CG  GLN A  92       1.882  -1.106 -34.736  1.00  1.31           C  
ATOM   1397  CD  GLN A  92       1.693  -1.293 -33.270  1.00  1.31           C  
ATOM   1398  OE1 GLN A  92       1.973  -0.384 -32.488  1.00  1.31           O  
ATOM   1399  NE2 GLN A  92       1.189  -2.445 -32.897  1.00  1.31           N  
ATOM   1400  H   GLN A  92      -1.694  -1.945 -36.543  1.00  1.31           H  
ATOM   1401  HA  GLN A  92      -0.742  -0.982 -34.028  1.00  1.31           H  
ATOM   1402 1HB  GLN A  92       0.514  -2.634 -35.363  1.00  1.31           H  
ATOM   1403 2HB  GLN A  92       0.843  -1.405 -36.576  1.00  1.31           H  
ATOM   1404 1HG  GLN A  92       2.737  -1.696 -35.036  1.00  1.31           H  
ATOM   1405 2HG  GLN A  92       2.057  -0.056 -34.937  1.00  1.31           H  
ATOM   1406 1HE2 GLN A  92       1.005  -2.635 -31.916  1.00  1.31           H  
ATOM   1407 2HE2 GLN A  92       0.978  -3.131 -33.580  1.00  1.31           H  
ATOM   1408  N   MET A  93      -0.812   1.218 -36.464  1.00  1.21           N  
ATOM   1409  CA  MET A  93      -0.617   2.646 -36.629  1.00  1.21           C  
ATOM   1410  C   MET A  93      -1.535   3.399 -35.657  1.00  1.21           C  
ATOM   1411  O   MET A  93      -1.141   4.419 -35.085  1.00  1.21           O  
ATOM   1412  CB  MET A  93      -0.868   3.088 -38.065  1.00  1.21           C  
ATOM   1413  CG  MET A  93       0.112   2.503 -39.104  1.00  1.21           C  
ATOM   1414  SD  MET A  93       1.840   2.825 -38.760  1.00  1.21           S  
ATOM   1415  CE  MET A  93       2.270   1.226 -38.033  1.00  1.21           C  
ATOM   1416  H   MET A  93      -1.172   0.631 -37.216  1.00  1.21           H  
ATOM   1417  HA  MET A  93       0.412   2.887 -36.370  1.00  1.21           H  
ATOM   1418 1HB  MET A  93      -1.873   2.777 -38.358  1.00  1.21           H  
ATOM   1419 2HB  MET A  93      -0.828   4.173 -38.128  1.00  1.21           H  
ATOM   1420 1HG  MET A  93      -0.024   1.444 -39.166  1.00  1.21           H  
ATOM   1421 2HG  MET A  93      -0.122   2.921 -40.082  1.00  1.21           H  
ATOM   1422 1HE  MET A  93       3.322   1.220 -37.754  1.00  1.21           H  
ATOM   1423 2HE  MET A  93       1.664   1.058 -37.156  1.00  1.21           H  
ATOM   1424 3HE  MET A  93       2.079   0.432 -38.755  1.00  1.21           H  
ATOM   1425  N   GLU A  94      -2.739   2.854 -35.406  1.00  1.12           N  
ATOM   1426  CA  GLU A  94      -3.664   3.459 -34.437  1.00  1.12           C  
ATOM   1427  C   GLU A  94      -2.991   3.516 -33.067  1.00  1.12           C  
ATOM   1428  O   GLU A  94      -2.992   4.551 -32.391  1.00  1.12           O  
ATOM   1429  CB  GLU A  94      -4.961   2.635 -34.348  1.00  1.12           C  
ATOM   1430  CG  GLU A  94      -6.038   3.157 -33.394  1.00  1.12           C  
ATOM   1431  CD  GLU A  94      -7.297   2.267 -33.396  1.00  1.12           C  
ATOM   1432  OE1 GLU A  94      -7.326   1.291 -34.132  1.00  1.12           O  
ATOM   1433  OE2 GLU A  94      -8.213   2.562 -32.668  1.00  1.12           O  
ATOM   1434  H   GLU A  94      -3.020   2.019 -35.928  1.00  1.12           H  
ATOM   1435  HA  GLU A  94      -3.896   4.475 -34.755  1.00  1.12           H  
ATOM   1436 1HB  GLU A  94      -5.399   2.542 -35.341  1.00  1.12           H  
ATOM   1437 2HB  GLU A  94      -4.730   1.639 -34.010  1.00  1.12           H  
ATOM   1438 1HG  GLU A  94      -5.627   3.183 -32.381  1.00  1.12           H  
ATOM   1439 2HG  GLU A  94      -6.309   4.172 -33.675  1.00  1.12           H  
ATOM   1440  N   VAL A  95      -2.363   2.404 -32.697  1.00  1.05           N  
ATOM   1441  CA  VAL A  95      -1.659   2.277 -31.430  1.00  1.05           C  
ATOM   1442  C   VAL A  95      -0.521   3.268 -31.318  1.00  1.05           C  
ATOM   1443  O   VAL A  95      -0.366   3.942 -30.291  1.00  1.05           O  
ATOM   1444  CB  VAL A  95      -1.092   0.850 -31.321  1.00  1.05           C  
ATOM   1445  CG1 VAL A  95      -0.188   0.693 -30.195  1.00  1.05           C  
ATOM   1446  CG2 VAL A  95      -2.186  -0.081 -31.173  1.00  1.05           C  
ATOM   1447  H   VAL A  95      -2.413   1.595 -33.323  1.00  1.05           H  
ATOM   1448  HA  VAL A  95      -2.369   2.452 -30.623  1.00  1.05           H  
ATOM   1449  HB  VAL A  95      -0.543   0.628 -32.211  1.00  1.05           H  
ATOM   1450 1HG1 VAL A  95       0.183  -0.334 -30.177  1.00  1.05           H  
ATOM   1451 2HG1 VAL A  95       0.645   1.370 -30.318  1.00  1.05           H  
ATOM   1452 3HG1 VAL A  95      -0.723   0.907 -29.276  1.00  1.05           H  
ATOM   1453 1HG2 VAL A  95      -1.787  -1.086 -31.134  1.00  1.05           H  
ATOM   1454 2HG2 VAL A  95      -2.684   0.161 -30.254  1.00  1.05           H  
ATOM   1455 3HG2 VAL A  95      -2.868   0.006 -32.010  1.00  1.05           H  
ATOM   1456  N   LEU A  96       0.269   3.389 -32.373  1.00  0.99           N  
ATOM   1457  CA  LEU A  96       1.401   4.277 -32.306  1.00  0.99           C  
ATOM   1458  C   LEU A  96       0.980   5.717 -32.182  1.00  0.99           C  
ATOM   1459  O   LEU A  96       1.561   6.460 -31.396  1.00  0.99           O  
ATOM   1460  CB  LEU A  96       2.277   4.088 -33.522  1.00  0.99           C  
ATOM   1461  CG  LEU A  96       2.833   2.750 -33.538  1.00  0.99           C  
ATOM   1462  CD1 LEU A  96       3.698   2.547 -34.753  1.00  0.99           C  
ATOM   1463  CD2 LEU A  96       3.462   2.522 -32.272  1.00  0.99           C  
ATOM   1464  H   LEU A  96       0.099   2.819 -33.204  1.00  0.99           H  
ATOM   1465  HA  LEU A  96       1.982   4.021 -31.420  1.00  0.99           H  
ATOM   1466 1HB  LEU A  96       1.674   4.228 -34.424  1.00  0.99           H  
ATOM   1467 2HB  LEU A  96       3.084   4.810 -33.506  1.00  0.99           H  
ATOM   1468  HG  LEU A  96       2.043   2.055 -33.610  1.00  0.99           H  
ATOM   1469 1HD1 LEU A  96       4.075   1.525 -34.762  1.00  0.99           H  
ATOM   1470 2HD1 LEU A  96       3.100   2.722 -35.642  1.00  0.99           H  
ATOM   1471 3HD1 LEU A  96       4.527   3.239 -34.732  1.00  0.99           H  
ATOM   1472 1HD2 LEU A  96       3.786   1.529 -32.265  1.00  0.99           H  
ATOM   1473 2HD2 LEU A  96       4.273   3.202 -32.147  1.00  0.99           H  
ATOM   1474 3HD2 LEU A  96       2.737   2.660 -31.474  1.00  0.99           H  
ATOM   1475  N   GLU A  97      -0.070   6.117 -32.896  1.00  0.93           N  
ATOM   1476  CA  GLU A  97      -0.514   7.496 -32.777  1.00  0.93           C  
ATOM   1477  C   GLU A  97      -1.019   7.769 -31.373  1.00  0.93           C  
ATOM   1478  O   GLU A  97      -0.735   8.818 -30.790  1.00  0.93           O  
ATOM   1479  CB  GLU A  97      -1.552   7.809 -33.845  1.00  0.93           C  
ATOM   1480  CG  GLU A  97      -0.939   7.934 -35.243  1.00  0.93           C  
ATOM   1481  CD  GLU A  97      -0.072   9.186 -35.368  1.00  0.93           C  
ATOM   1482  OE1 GLU A  97      -0.593  10.248 -35.119  1.00  0.93           O  
ATOM   1483  OE2 GLU A  97       1.106   9.084 -35.664  1.00  0.93           O  
ATOM   1484  H   GLU A  97      -0.539   5.475 -33.540  1.00  0.93           H  
ATOM   1485  HA  GLU A  97       0.337   8.147 -32.956  1.00  0.93           H  
ATOM   1486 1HB  GLU A  97      -2.297   7.006 -33.871  1.00  0.93           H  
ATOM   1487 2HB  GLU A  97      -2.069   8.737 -33.601  1.00  0.93           H  
ATOM   1488 1HG  GLU A  97      -0.323   7.052 -35.435  1.00  0.93           H  
ATOM   1489 2HG  GLU A  97      -1.735   7.959 -35.985  1.00  0.93           H  
ATOM   1490  N   LEU A  98      -1.704   6.804 -30.778  1.00  0.87           N  
ATOM   1491  CA  LEU A  98      -2.162   7.015 -29.425  1.00  0.87           C  
ATOM   1492  C   LEU A  98      -0.988   7.171 -28.454  1.00  0.87           C  
ATOM   1493  O   LEU A  98      -1.042   7.991 -27.541  1.00  0.87           O  
ATOM   1494  CB  LEU A  98      -3.059   5.882 -28.999  1.00  0.87           C  
ATOM   1495  CG  LEU A  98      -4.426   5.788 -29.649  1.00  0.87           C  
ATOM   1496  CD1 LEU A  98      -5.081   4.471 -29.225  1.00  0.87           C  
ATOM   1497  CD2 LEU A  98      -5.256   6.983 -29.217  1.00  0.87           C  
ATOM   1498  H   LEU A  98      -1.939   5.941 -31.277  1.00  0.87           H  
ATOM   1499  HA  LEU A  98      -2.743   7.936 -29.405  1.00  0.87           H  
ATOM   1500 1HB  LEU A  98      -2.547   4.957 -29.210  1.00  0.87           H  
ATOM   1501 2HB  LEU A  98      -3.212   5.983 -27.957  1.00  0.87           H  
ATOM   1502  HG  LEU A  98      -4.328   5.787 -30.731  1.00  0.87           H  
ATOM   1503 1HD1 LEU A  98      -6.065   4.386 -29.687  1.00  0.87           H  
ATOM   1504 2HD1 LEU A  98      -4.455   3.641 -29.554  1.00  0.87           H  
ATOM   1505 3HD1 LEU A  98      -5.182   4.440 -28.145  1.00  0.87           H  
ATOM   1506 1HD2 LEU A  98      -6.243   6.924 -29.672  1.00  0.87           H  
ATOM   1507 2HD2 LEU A  98      -5.351   6.987 -28.146  1.00  0.87           H  
ATOM   1508 3HD2 LEU A  98      -4.760   7.900 -29.536  1.00  0.87           H  
ATOM   1509  N   TYR A  99       0.100   6.422 -28.659  1.00  0.83           N  
ATOM   1510  CA  TYR A  99       1.247   6.580 -27.769  1.00  0.83           C  
ATOM   1511  C   TYR A  99       2.014   7.893 -28.055  1.00  0.83           C  
ATOM   1512  O   TYR A  99       2.450   8.584 -27.129  1.00  0.83           O  
ATOM   1513  CB  TYR A  99       2.219   5.403 -27.901  1.00  0.83           C  
ATOM   1514  CG  TYR A  99       1.852   4.038 -27.237  1.00  0.83           C  
ATOM   1515  CD1 TYR A  99       1.625   2.925 -28.012  1.00  0.83           C  
ATOM   1516  CD2 TYR A  99       1.820   3.894 -25.865  1.00  0.83           C  
ATOM   1517  CE1 TYR A  99       1.385   1.707 -27.417  1.00  0.83           C  
ATOM   1518  CE2 TYR A  99       1.580   2.675 -25.300  1.00  0.83           C  
ATOM   1519  CZ  TYR A  99       1.362   1.595 -26.065  1.00  0.83           C  
ATOM   1520  OH  TYR A  99       1.114   0.377 -25.485  1.00  0.83           O  
ATOM   1521  H   TYR A  99       0.109   5.727 -29.410  1.00  0.83           H  
ATOM   1522  HA  TYR A  99       0.883   6.621 -26.745  1.00  0.83           H  
ATOM   1523 1HB  TYR A  99       2.353   5.215 -28.970  1.00  0.83           H  
ATOM   1524 2HB  TYR A  99       3.188   5.700 -27.520  1.00  0.83           H  
ATOM   1525  HD1 TYR A  99       1.660   3.007 -29.093  1.00  0.83           H  
ATOM   1526  HD2 TYR A  99       1.985   4.725 -25.230  1.00  0.83           H  
ATOM   1527  HE1 TYR A  99       1.226   0.830 -28.012  1.00  0.83           H  
ATOM   1528  HE2 TYR A  99       1.565   2.574 -24.240  1.00  0.83           H  
ATOM   1529  HH  TYR A  99       1.152   0.465 -24.529  1.00  0.83           H  
ATOM   1530  N   ARG A 100       2.108   8.289 -29.328  1.00  0.80           N  
ATOM   1531  CA  ARG A 100       2.825   9.513 -29.703  1.00  0.80           C  
ATOM   1532  C   ARG A 100       2.172  10.729 -29.051  1.00  0.80           C  
ATOM   1533  O   ARG A 100       2.854  11.638 -28.572  1.00  0.80           O  
ATOM   1534  CB  ARG A 100       2.847   9.651 -31.224  1.00  0.80           C  
ATOM   1535  CG  ARG A 100       3.778   8.649 -31.910  1.00  0.80           C  
ATOM   1536  CD  ARG A 100       3.612   8.573 -33.403  1.00  0.80           C  
ATOM   1537  NE  ARG A 100       4.532   7.584 -33.982  1.00  0.80           N  
ATOM   1538  CZ  ARG A 100       4.363   6.939 -35.166  1.00  0.80           C  
ATOM   1539  NH1 ARG A 100       3.304   7.150 -35.923  1.00  0.80           N  
ATOM   1540  NH2 ARG A 100       5.276   6.075 -35.577  1.00  0.80           N  
ATOM   1541  H   ARG A 100       1.720   7.703 -30.063  1.00  0.80           H  
ATOM   1542  HA  ARG A 100       3.855   9.432 -29.350  1.00  0.80           H  
ATOM   1543 1HB  ARG A 100       1.843   9.500 -31.617  1.00  0.80           H  
ATOM   1544 2HB  ARG A 100       3.164  10.654 -31.502  1.00  0.80           H  
ATOM   1545 1HG  ARG A 100       4.810   8.936 -31.704  1.00  0.80           H  
ATOM   1546 2HG  ARG A 100       3.599   7.680 -31.492  1.00  0.80           H  
ATOM   1547 1HD  ARG A 100       2.596   8.266 -33.639  1.00  0.80           H  
ATOM   1548 2HD  ARG A 100       3.811   9.542 -33.856  1.00  0.80           H  
ATOM   1549  HE  ARG A 100       5.367   7.373 -33.454  1.00  0.80           H  
ATOM   1550 1HH1 ARG A 100       2.565   7.816 -35.648  1.00  0.80           H  
ATOM   1551 2HH1 ARG A 100       3.207   6.659 -36.797  1.00  0.80           H  
ATOM   1552 1HH2 ARG A 100       6.096   5.897 -35.014  1.00  0.80           H  
ATOM   1553 2HH2 ARG A 100       5.154   5.594 -36.456  1.00  0.80           H  
ATOM   1554  N   LYS A 101       0.842  10.707 -28.957  1.00  0.78           N  
ATOM   1555  CA  LYS A 101       0.065  11.777 -28.333  1.00  0.78           C  
ATOM   1556  C   LYS A 101       0.372  11.955 -26.835  1.00  0.78           C  
ATOM   1557  O   LYS A 101       0.073  13.009 -26.250  1.00  0.78           O  
ATOM   1558  CB  LYS A 101      -1.432  11.537 -28.551  1.00  0.78           C  
ATOM   1559  CG  LYS A 101      -1.902  11.759 -29.988  1.00  0.78           C  
ATOM   1560  CD  LYS A 101      -3.387  11.466 -30.148  1.00  0.78           C  
ATOM   1561  CE  LYS A 101      -3.834  11.697 -31.587  1.00  0.78           C  
ATOM   1562  NZ  LYS A 101      -5.290  11.428 -31.775  1.00  0.78           N  
ATOM   1563  H   LYS A 101       0.335   9.930 -29.387  1.00  0.78           H  
ATOM   1564  HA  LYS A 101       0.326  12.709 -28.832  1.00  0.78           H  
ATOM   1565 1HB  LYS A 101      -1.672  10.502 -28.281  1.00  0.78           H  
ATOM   1566 2HB  LYS A 101      -2.008  12.187 -27.897  1.00  0.78           H  
ATOM   1567 1HG  LYS A 101      -1.725  12.801 -30.257  1.00  0.78           H  
ATOM   1568 2HG  LYS A 101      -1.334  11.138 -30.667  1.00  0.78           H  
ATOM   1569 1HD  LYS A 101      -3.573  10.423 -29.880  1.00  0.78           H  
ATOM   1570 2HD  LYS A 101      -3.963  12.105 -29.481  1.00  0.78           H  
ATOM   1571 1HE  LYS A 101      -3.627  12.730 -31.860  1.00  0.78           H  
ATOM   1572 2HE  LYS A 101      -3.263  11.036 -32.244  1.00  0.78           H  
ATOM   1573 1HZ  LYS A 101      -5.542  11.592 -32.741  1.00  0.78           H  
ATOM   1574 2HZ  LYS A 101      -5.487  10.467 -31.535  1.00  0.78           H  
ATOM   1575 3HZ  LYS A 101      -5.827  12.042 -31.180  1.00  0.78           H  
ATOM   1576  N   MET A 102       0.936  10.922 -26.205  1.00  0.79           N  
ATOM   1577  CA  MET A 102       1.272  10.925 -24.789  1.00  0.79           C  
ATOM   1578  C   MET A 102       2.688  11.462 -24.559  1.00  0.79           C  
ATOM   1579  O   MET A 102       3.120  11.650 -23.414  1.00  0.79           O  
ATOM   1580  CB  MET A 102       1.168   9.501 -24.271  1.00  0.79           C  
ATOM   1581  CG  MET A 102      -0.181   8.941 -24.360  1.00  0.79           C  
ATOM   1582  SD  MET A 102      -0.253   7.200 -23.960  1.00  0.79           S  
ATOM   1583  CE  MET A 102       0.046   7.229 -22.253  1.00  0.79           C  
ATOM   1584  H   MET A 102       1.187  10.086 -26.730  1.00  0.79           H  
ATOM   1585  HA  MET A 102       0.568  11.563 -24.258  1.00  0.79           H  
ATOM   1586 1HB  MET A 102       1.851   8.861 -24.799  1.00  0.79           H  
ATOM   1587 2HB  MET A 102       1.438   9.486 -23.229  1.00  0.79           H  
ATOM   1588 1HG  MET A 102      -0.856   9.486 -23.698  1.00  0.79           H  
ATOM   1589 2HG  MET A 102      -0.507   9.073 -25.378  1.00  0.79           H  
ATOM   1590 1HE  MET A 102      -0.003   6.236 -21.865  1.00  0.79           H  
ATOM   1591 2HE  MET A 102       1.024   7.666 -22.050  1.00  0.79           H  
ATOM   1592 3HE  MET A 102      -0.693   7.805 -21.793  1.00  0.79           H  
ATOM   1593  N   GLY A 103       3.413  11.746 -25.651  1.00  0.82           N  
ATOM   1594  CA  GLY A 103       4.794  12.196 -25.552  1.00  0.82           C  
ATOM   1595  C   GLY A 103       5.797  11.041 -25.628  1.00  0.82           C  
ATOM   1596  O   GLY A 103       6.964  11.205 -25.270  1.00  0.82           O  
ATOM   1597  H   GLY A 103       3.020  11.632 -26.586  1.00  0.82           H  
ATOM   1598 1HA  GLY A 103       4.992  12.898 -26.361  1.00  0.82           H  
ATOM   1599 2HA  GLY A 103       4.933  12.739 -24.618  1.00  0.82           H  
ATOM   1600  N   ILE A 104       5.342   9.869 -26.068  1.00  0.90           N  
ATOM   1601  CA  ILE A 104       6.192   8.688 -26.179  1.00  0.90           C  
ATOM   1602  C   ILE A 104       6.960   8.638 -27.496  1.00  0.90           C  
ATOM   1603  O   ILE A 104       6.391   8.862 -28.569  1.00  0.90           O  
ATOM   1604  CB  ILE A 104       5.337   7.445 -26.014  1.00  0.90           C  
ATOM   1605  CG1 ILE A 104       4.743   7.484 -24.630  1.00  0.90           C  
ATOM   1606  CG2 ILE A 104       6.122   6.188 -26.247  1.00  0.90           C  
ATOM   1607  CD1 ILE A 104       3.697   6.496 -24.406  1.00  0.90           C  
ATOM   1608  H   ILE A 104       4.368   9.767 -26.355  1.00  0.90           H  
ATOM   1609  HA  ILE A 104       6.920   8.708 -25.368  1.00  0.90           H  
ATOM   1610  HB  ILE A 104       4.537   7.476 -26.717  1.00  0.90           H  
ATOM   1611 1HG1 ILE A 104       5.519   7.325 -23.916  1.00  0.90           H  
ATOM   1612 2HG1 ILE A 104       4.317   8.474 -24.462  1.00  0.90           H  
ATOM   1613 1HG2 ILE A 104       5.472   5.335 -26.116  1.00  0.90           H  
ATOM   1614 2HG2 ILE A 104       6.521   6.193 -27.258  1.00  0.90           H  
ATOM   1615 3HG2 ILE A 104       6.938   6.130 -25.545  1.00  0.90           H  
ATOM   1616 1HD1 ILE A 104       3.313   6.588 -23.400  1.00  0.90           H  
ATOM   1617 2HD1 ILE A 104       2.900   6.686 -25.116  1.00  0.90           H  
ATOM   1618 3HD1 ILE A 104       4.106   5.498 -24.551  1.00  0.90           H  
ATOM   1619  N   GLU A 105       8.266   8.385 -27.407  1.00  1.02           N  
ATOM   1620  CA  GLU A 105       9.096   8.300 -28.601  1.00  1.02           C  
ATOM   1621  C   GLU A 105       8.874   6.929 -29.215  1.00  1.02           C  
ATOM   1622  O   GLU A 105       8.900   5.924 -28.499  1.00  1.02           O  
ATOM   1623  CB  GLU A 105      10.578   8.502 -28.260  1.00  1.02           C  
ATOM   1624  CG  GLU A 105      11.522   8.647 -29.475  1.00  1.02           C  
ATOM   1625  CD  GLU A 105      11.380   9.986 -30.203  1.00  1.02           C  
ATOM   1626  OE1 GLU A 105      10.742  10.868 -29.675  1.00  1.02           O  
ATOM   1627  OE2 GLU A 105      11.928  10.124 -31.275  1.00  1.02           O  
ATOM   1628  H   GLU A 105       8.678   8.175 -26.497  1.00  1.02           H  
ATOM   1629  HA  GLU A 105       8.781   9.061 -29.314  1.00  1.02           H  
ATOM   1630 1HB  GLU A 105      10.687   9.393 -27.646  1.00  1.02           H  
ATOM   1631 2HB  GLU A 105      10.930   7.655 -27.665  1.00  1.02           H  
ATOM   1632 1HG  GLU A 105      12.549   8.544 -29.132  1.00  1.02           H  
ATOM   1633 2HG  GLU A 105      11.327   7.836 -30.175  1.00  1.02           H  
ATOM   1634  N   VAL A 106       8.670   6.876 -30.517  1.00  1.18           N  
ATOM   1635  CA  VAL A 106       8.452   5.586 -31.131  1.00  1.18           C  
ATOM   1636  C   VAL A 106       9.598   5.212 -32.038  1.00  1.18           C  
ATOM   1637  O   VAL A 106       9.920   5.931 -32.985  1.00  1.18           O  
ATOM   1638  CB  VAL A 106       7.152   5.588 -31.940  1.00  1.18           C  
ATOM   1639  CG1 VAL A 106       6.954   4.220 -32.578  1.00  1.18           C  
ATOM   1640  CG2 VAL A 106       5.992   5.975 -31.022  1.00  1.18           C  
ATOM   1641  H   VAL A 106       8.666   7.726 -31.065  1.00  1.18           H  
ATOM   1642  HA  VAL A 106       8.372   4.827 -30.353  1.00  1.18           H  
ATOM   1643  HB  VAL A 106       7.227   6.304 -32.753  1.00  1.18           H  
ATOM   1644 1HG1 VAL A 106       6.047   4.229 -33.164  1.00  1.18           H  
ATOM   1645 2HG1 VAL A 106       7.798   3.988 -33.227  1.00  1.18           H  
ATOM   1646 3HG1 VAL A 106       6.884   3.461 -31.807  1.00  1.18           H  
ATOM   1647 1HG2 VAL A 106       5.067   5.958 -31.584  1.00  1.18           H  
ATOM   1648 2HG2 VAL A 106       5.931   5.295 -30.214  1.00  1.18           H  
ATOM   1649 3HG2 VAL A 106       6.160   6.974 -30.615  1.00  1.18           H  
ATOM   1650  N   THR A 107      10.199   4.078 -31.742  1.00  1.41           N  
ATOM   1651  CA  THR A 107      11.300   3.535 -32.491  1.00  1.41           C  
ATOM   1652  C   THR A 107      10.847   2.127 -32.770  1.00  1.41           C  
ATOM   1653  O   THR A 107       9.756   1.778 -32.356  1.00  1.41           O  
ATOM   1654  CB  THR A 107      12.596   3.564 -31.655  1.00  1.41           C  
ATOM   1655  OG1 THR A 107      12.481   2.651 -30.560  1.00  1.41           O  
ATOM   1656  CG2 THR A 107      12.826   4.978 -31.098  1.00  1.41           C  
ATOM   1657  H   THR A 107       9.891   3.528 -30.938  1.00  1.41           H  
ATOM   1658  HA  THR A 107      11.432   4.073 -33.429  1.00  1.41           H  
ATOM   1659  HB  THR A 107      13.444   3.277 -32.272  1.00  1.41           H  
ATOM   1660  HG1 THR A 107      11.539   2.565 -30.290  1.00  1.41           H  
ATOM   1661 1HG2 THR A 107      13.728   4.992 -30.507  1.00  1.41           H  
ATOM   1662 2HG2 THR A 107      12.920   5.684 -31.923  1.00  1.41           H  
ATOM   1663 3HG2 THR A 107      11.991   5.269 -30.472  1.00  1.41           H  
ATOM   1664  N   SER A 108      11.586   1.342 -33.525  1.00  1.68           N  
ATOM   1665  CA  SER A 108      11.198  -0.057 -33.681  1.00  1.68           C  
ATOM   1666  C   SER A 108      12.412  -0.895 -33.923  1.00  1.68           C  
ATOM   1667  O   SER A 108      12.921  -0.938 -35.032  1.00  1.68           O  
ATOM   1668  CB  SER A 108      10.234  -0.247 -34.841  1.00  1.68           C  
ATOM   1669  OG  SER A 108       9.862  -1.614 -34.990  1.00  1.68           O  
ATOM   1670  H   SER A 108      12.454   1.679 -33.916  1.00  1.68           H  
ATOM   1671  HA  SER A 108      10.726  -0.402 -32.764  1.00  1.68           H  
ATOM   1672 1HB  SER A 108       9.349   0.365 -34.701  1.00  1.68           H  
ATOM   1673 2HB  SER A 108      10.718   0.090 -35.755  1.00  1.68           H  
ATOM   1674  HG  SER A 108       9.163  -1.844 -34.319  1.00  1.68           H  
ATOM   1675  N   THR A 109      12.906  -1.545 -32.887  1.00  2.01           N  
ATOM   1676  CA  THR A 109      14.092  -2.354 -33.040  1.00  2.01           C  
ATOM   1677  C   THR A 109      13.790  -3.668 -32.387  1.00  2.01           C  
ATOM   1678  O   THR A 109      14.475  -4.671 -32.585  1.00  2.01           O  
ATOM   1679  CB  THR A 109      15.306  -1.707 -32.368  1.00  2.01           C  
ATOM   1680  OG1 THR A 109      15.096  -1.666 -30.928  1.00  2.01           O  
ATOM   1681  CG2 THR A 109      15.526  -0.294 -32.872  1.00  2.01           C  
ATOM   1682  H   THR A 109      12.473  -1.482 -31.968  1.00  2.01           H  
ATOM   1683  HA  THR A 109      14.295  -2.526 -34.098  1.00  2.01           H  
ATOM   1684  HB  THR A 109      16.193  -2.282 -32.597  1.00  2.01           H  
ATOM   1685  HG1 THR A 109      14.190  -1.334 -30.724  1.00  2.01           H  
ATOM   1686 1HG2 THR A 109      16.399   0.132 -32.381  1.00  2.01           H  
ATOM   1687 2HG2 THR A 109      15.688  -0.316 -33.955  1.00  2.01           H  
ATOM   1688 3HG2 THR A 109      14.656   0.320 -32.648  1.00  2.01           H  
ATOM   1689  N   CYS A 110      12.771  -3.602 -31.536  1.00  2.36           N  
ATOM   1690  CA  CYS A 110      12.293  -4.691 -30.680  1.00  2.36           C  
ATOM   1691  C   CYS A 110      13.106  -4.662 -29.390  1.00  2.36           C  
ATOM   1692  O   CYS A 110      12.575  -4.360 -28.323  1.00  2.36           O  
ATOM   1693  CB  CYS A 110      12.359  -6.060 -31.352  1.00  2.36           C  
ATOM   1694  SG  CYS A 110      11.314  -6.194 -32.881  1.00  2.36           S  
ATOM   1695  H   CYS A 110      12.342  -2.683 -31.439  1.00  2.36           H  
ATOM   1696  HA  CYS A 110      11.248  -4.529 -30.429  1.00  2.36           H  
ATOM   1697 1HB  CYS A 110      13.361  -6.370 -31.559  1.00  2.36           H  
ATOM   1698 2HB  CYS A 110      11.970  -6.790 -30.641  1.00  2.36           H  
ATOM   1699  HG  CYS A 110      10.218  -5.668 -32.336  1.00  2.36           H  
ATOM   1700  N   THR A 111      14.407  -4.936 -29.513  1.00  2.71           N  
ATOM   1701  CA  THR A 111      15.292  -4.919 -28.343  1.00  2.71           C  
ATOM   1702  C   THR A 111      16.497  -3.916 -28.403  1.00  2.71           C  
ATOM   1703  O   THR A 111      16.654  -3.127 -27.464  1.00  2.71           O  
ATOM   1704  CB  THR A 111      15.828  -6.330 -28.022  1.00  2.71           C  
ATOM   1705  OG1 THR A 111      14.745  -7.252 -27.790  1.00  2.71           O  
ATOM   1706  CG2 THR A 111      16.655  -6.251 -26.772  1.00  2.71           C  
ATOM   1707  H   THR A 111      14.740  -5.149 -30.450  1.00  2.71           H  
ATOM   1708  HA  THR A 111      14.688  -4.624 -27.486  1.00  2.71           H  
ATOM   1709  HB  THR A 111      16.429  -6.707 -28.808  1.00  2.71           H  
ATOM   1710  HG1 THR A 111      14.036  -6.866 -27.221  1.00  2.71           H  
ATOM   1711 1HG2 THR A 111      17.022  -7.240 -26.531  1.00  2.71           H  
ATOM   1712 2HG2 THR A 111      17.490  -5.568 -26.930  1.00  2.71           H  
ATOM   1713 3HG2 THR A 111      16.044  -5.890 -25.957  1.00  2.71           H  
ATOM   1714  N   PRO A 112      17.342  -3.875 -29.476  1.00  2.99           N  
ATOM   1715  CA  PRO A 112      18.602  -3.126 -29.591  1.00  2.99           C  
ATOM   1716  C   PRO A 112      18.568  -1.668 -29.164  1.00  2.99           C  
ATOM   1717  O   PRO A 112      19.588  -1.152 -28.703  1.00  2.99           O  
ATOM   1718  CB  PRO A 112      18.898  -3.199 -31.079  1.00  2.99           C  
ATOM   1719  CG  PRO A 112      18.293  -4.466 -31.506  1.00  2.99           C  
ATOM   1720  CD  PRO A 112      17.022  -4.578 -30.720  1.00  2.99           C  
ATOM   1721  HA  PRO A 112      19.376  -3.663 -29.025  1.00  2.99           H  
ATOM   1722 1HB  PRO A 112      18.473  -2.322 -31.588  1.00  2.99           H  
ATOM   1723 2HB  PRO A 112      19.981  -3.169 -31.246  1.00  2.99           H  
ATOM   1724 1HG  PRO A 112      18.121  -4.468 -32.593  1.00  2.99           H  
ATOM   1725 2HG  PRO A 112      18.986  -5.256 -31.296  1.00  2.99           H  
ATOM   1726 1HD  PRO A 112      16.274  -4.048 -31.219  1.00  2.99           H  
ATOM   1727 2HD  PRO A 112      16.777  -5.615 -30.603  1.00  2.99           H  
ATOM   1728  N   TYR A 113      17.422  -0.992 -29.294  1.00  3.16           N  
ATOM   1729  CA  TYR A 113      17.297   0.412 -28.893  1.00  3.16           C  
ATOM   1730  C   TYR A 113      17.755   0.661 -27.464  1.00  3.16           C  
ATOM   1731  O   TYR A 113      18.114   1.790 -27.110  1.00  3.16           O  
ATOM   1732  CB  TYR A 113      15.883   0.936 -29.000  1.00  3.16           C  
ATOM   1733  CG  TYR A 113      15.851   2.402 -28.666  1.00  3.16           C  
ATOM   1734  CD1 TYR A 113      16.252   3.333 -29.610  1.00  3.16           C  
ATOM   1735  CD2 TYR A 113      15.462   2.816 -27.410  1.00  3.16           C  
ATOM   1736  CE1 TYR A 113      16.260   4.677 -29.291  1.00  3.16           C  
ATOM   1737  CE2 TYR A 113      15.461   4.157 -27.098  1.00  3.16           C  
ATOM   1738  CZ  TYR A 113      15.861   5.088 -28.027  1.00  3.16           C  
ATOM   1739  OH  TYR A 113      15.879   6.433 -27.712  1.00  3.16           O  
ATOM   1740  H   TYR A 113      16.607  -1.428 -29.715  1.00  3.16           H  
ATOM   1741  HA  TYR A 113      17.934   1.006 -29.551  1.00  3.16           H  
ATOM   1742 1HB  TYR A 113      15.498   0.801 -30.007  1.00  3.16           H  
ATOM   1743 2HB  TYR A 113      15.228   0.400 -28.311  1.00  3.16           H  
ATOM   1744  HD1 TYR A 113      16.568   3.005 -30.600  1.00  3.16           H  
ATOM   1745  HD2 TYR A 113      15.149   2.083 -26.669  1.00  3.16           H  
ATOM   1746  HE1 TYR A 113      16.580   5.409 -30.030  1.00  3.16           H  
ATOM   1747  HE2 TYR A 113      15.139   4.476 -26.109  1.00  3.16           H  
ATOM   1748  HH  TYR A 113      16.224   6.932 -28.461  1.00  3.16           H  
ATOM   1749  N   TYR A 114      17.713  -0.380 -26.622  1.00  3.14           N  
ATOM   1750  CA  TYR A 114      18.113  -0.270 -25.226  1.00  3.14           C  
ATOM   1751  C   TYR A 114      19.553   0.274 -25.157  1.00  3.14           C  
ATOM   1752  O   TYR A 114      19.955   0.856 -24.153  1.00  3.14           O  
ATOM   1753  CB  TYR A 114      18.147  -1.644 -24.545  1.00  3.14           C  
ATOM   1754  CG  TYR A 114      19.512  -2.289 -24.669  1.00  3.14           C  
ATOM   1755  CD1 TYR A 114      20.432  -2.075 -23.625  1.00  3.14           C  
ATOM   1756  CD2 TYR A 114      19.890  -3.005 -25.791  1.00  3.14           C  
ATOM   1757  CE1 TYR A 114      21.712  -2.569 -23.709  1.00  3.14           C  
ATOM   1758  CE2 TYR A 114      21.190  -3.499 -25.875  1.00  3.14           C  
ATOM   1759  CZ  TYR A 114      22.094  -3.276 -24.836  1.00  3.14           C  
ATOM   1760  OH  TYR A 114      23.372  -3.740 -24.919  1.00  3.14           O  
ATOM   1761  H   TYR A 114      17.406  -1.289 -26.978  1.00  3.14           H  
ATOM   1762  HA  TYR A 114      17.448   0.418 -24.703  1.00  3.14           H  
ATOM   1763 1HB  TYR A 114      17.909  -1.555 -23.520  1.00  3.14           H  
ATOM   1764 2HB  TYR A 114      17.409  -2.306 -25.004  1.00  3.14           H  
ATOM   1765  HD1 TYR A 114      20.132  -1.501 -22.748  1.00  3.14           H  
ATOM   1766  HD2 TYR A 114      19.184  -3.161 -26.603  1.00  3.14           H  
ATOM   1767  HE1 TYR A 114      22.423  -2.393 -22.900  1.00  3.14           H  
ATOM   1768  HE2 TYR A 114      21.498  -4.049 -26.756  1.00  3.14           H  
ATOM   1769  HH  TYR A 114      23.864  -3.449 -24.146  1.00  3.14           H  
ATOM   1770  N   GLY A 115      20.338   0.031 -26.234  1.00  2.90           N  
ATOM   1771  CA  GLY A 115      21.732   0.400 -26.354  1.00  2.90           C  
ATOM   1772  C   GLY A 115      21.926   1.867 -26.706  1.00  2.90           C  
ATOM   1773  O   GLY A 115      23.053   2.367 -26.706  1.00  2.90           O  
ATOM   1774  H   GLY A 115      19.929  -0.446 -27.033  1.00  2.90           H  
ATOM   1775 1HA  GLY A 115      22.239   0.150 -25.435  1.00  2.90           H  
ATOM   1776 2HA  GLY A 115      22.184  -0.216 -27.132  1.00  2.90           H  
ATOM   1777  N   ALA A 116      20.832   2.548 -27.045  1.00  2.50           N  
ATOM   1778  CA  ALA A 116      20.858   3.964 -27.361  1.00  2.50           C  
ATOM   1779  C   ALA A 116      20.433   4.712 -26.115  1.00  2.50           C  
ATOM   1780  O   ALA A 116      21.158   5.559 -25.585  1.00  2.50           O  
ATOM   1781  CB  ALA A 116      19.927   4.272 -28.522  1.00  2.50           C  
ATOM   1782  H   ALA A 116      19.933   2.080 -27.040  1.00  2.50           H  
ATOM   1783  HA  ALA A 116      21.876   4.256 -27.615  1.00  2.50           H  
ATOM   1784 1HB  ALA A 116      19.949   5.338 -28.736  1.00  2.50           H  
ATOM   1785 2HB  ALA A 116      20.244   3.716 -29.401  1.00  2.50           H  
ATOM   1786 3HB  ALA A 116      18.918   3.977 -28.256  1.00  2.50           H  
ATOM   1787  N   ASN A 117      19.272   4.336 -25.584  1.00  2.04           N  
ATOM   1788  CA  ASN A 117      18.782   4.943 -24.349  1.00  2.04           C  
ATOM   1789  C   ASN A 117      19.340   4.177 -23.184  1.00  2.04           C  
ATOM   1790  O   ASN A 117      18.602   3.510 -22.454  1.00  2.04           O  
ATOM   1791  CB  ASN A 117      17.279   4.978 -24.268  1.00  2.04           C  
ATOM   1792  CG  ASN A 117      16.787   5.770 -23.086  1.00  2.04           C  
ATOM   1793  OD1 ASN A 117      17.385   6.773 -22.686  1.00  2.04           O  
ATOM   1794  ND2 ASN A 117      15.713   5.316 -22.494  1.00  2.04           N  
ATOM   1795  H   ASN A 117      18.737   3.597 -26.041  1.00  2.04           H  
ATOM   1796  HA  ASN A 117      19.161   5.963 -24.281  1.00  2.04           H  
ATOM   1797 1HB  ASN A 117      16.914   5.469 -25.156  1.00  2.04           H  
ATOM   1798 2HB  ASN A 117      16.874   3.965 -24.241  1.00  2.04           H  
ATOM   1799 1HD2 ASN A 117      15.349   5.795 -21.694  1.00  2.04           H  
ATOM   1800 2HD2 ASN A 117      15.256   4.498 -22.836  1.00  2.04           H  
ATOM   1801  N   LEU A 118      20.640   4.264 -23.011  1.00  1.64           N  
ATOM   1802  CA  LEU A 118      21.251   3.454 -21.990  1.00  1.64           C  
ATOM   1803  C   LEU A 118      20.905   3.978 -20.607  1.00  1.64           C  
ATOM   1804  O   LEU A 118      21.019   5.185 -20.381  1.00  1.64           O  
ATOM   1805  CB  LEU A 118      22.773   3.529 -22.119  1.00  1.64           C  
ATOM   1806  CG  LEU A 118      23.396   2.935 -23.353  1.00  1.64           C  
ATOM   1807  CD1 LEU A 118      24.848   3.310 -23.409  1.00  1.64           C  
ATOM   1808  CD2 LEU A 118      23.295   1.468 -23.279  1.00  1.64           C  
ATOM   1809  H   LEU A 118      21.174   4.857 -23.648  1.00  1.64           H  
ATOM   1810  HA  LEU A 118      20.919   2.439 -22.153  1.00  1.64           H  
ATOM   1811 1HB  LEU A 118      23.065   4.574 -22.082  1.00  1.64           H  
ATOM   1812 2HB  LEU A 118      23.208   3.022 -21.251  1.00  1.64           H  
ATOM   1813  HG  LEU A 118      22.894   3.311 -24.247  1.00  1.64           H  
ATOM   1814 1HD1 LEU A 118      25.297   2.869 -24.301  1.00  1.64           H  
ATOM   1815 2HD1 LEU A 118      24.941   4.395 -23.454  1.00  1.64           H  
ATOM   1816 3HD1 LEU A 118      25.354   2.935 -22.520  1.00  1.64           H  
ATOM   1817 1HD2 LEU A 118      23.772   1.039 -24.152  1.00  1.64           H  
ATOM   1818 2HD2 LEU A 118      23.808   1.145 -22.399  1.00  1.64           H  
ATOM   1819 3HD2 LEU A 118      22.253   1.169 -23.228  1.00  1.64           H  
ATOM   1820  N   PRO A 119      20.465   3.137 -19.664  1.00  1.33           N  
ATOM   1821  CA  PRO A 119      20.347   3.462 -18.270  1.00  1.33           C  
ATOM   1822  C   PRO A 119      21.730   3.493 -17.669  1.00  1.33           C  
ATOM   1823  O   PRO A 119      22.667   2.942 -18.253  1.00  1.33           O  
ATOM   1824  CB  PRO A 119      19.451   2.367 -17.733  1.00  1.33           C  
ATOM   1825  CG  PRO A 119      19.662   1.193 -18.624  1.00  1.33           C  
ATOM   1826  CD  PRO A 119      19.882   1.808 -20.009  1.00  1.33           C  
ATOM   1827  HA  PRO A 119      19.864   4.447 -18.166  1.00  1.33           H  
ATOM   1828 1HB  PRO A 119      19.748   2.160 -16.699  1.00  1.33           H  
ATOM   1829 2HB  PRO A 119      18.425   2.727 -17.715  1.00  1.33           H  
ATOM   1830 1HG  PRO A 119      20.500   0.606 -18.246  1.00  1.33           H  
ATOM   1831 2HG  PRO A 119      18.776   0.535 -18.589  1.00  1.33           H  
ATOM   1832 1HD  PRO A 119      20.540   1.175 -20.567  1.00  1.33           H  
ATOM   1833 2HD  PRO A 119      18.920   1.947 -20.521  1.00  1.33           H  
ATOM   1834  N   LYS A 120      21.878   4.128 -16.524  1.00  1.11           N  
ATOM   1835  CA  LYS A 120      23.163   4.135 -15.858  1.00  1.11           C  
ATOM   1836  C   LYS A 120      23.213   3.114 -14.737  1.00  1.11           C  
ATOM   1837  O   LYS A 120      22.193   2.556 -14.313  1.00  1.11           O  
ATOM   1838  CB  LYS A 120      23.492   5.531 -15.333  1.00  1.11           C  
ATOM   1839  CG  LYS A 120      23.491   6.622 -16.405  1.00  1.11           C  
ATOM   1840  CD  LYS A 120      24.576   6.385 -17.454  1.00  1.11           C  
ATOM   1841  CE  LYS A 120      24.646   7.535 -18.454  1.00  1.11           C  
ATOM   1842  NZ  LYS A 120      25.696   7.312 -19.488  1.00  1.11           N  
ATOM   1843  H   LYS A 120      21.095   4.611 -16.063  1.00  1.11           H  
ATOM   1844  HA  LYS A 120      23.931   3.862 -16.583  1.00  1.11           H  
ATOM   1845 1HB  LYS A 120      22.758   5.809 -14.571  1.00  1.11           H  
ATOM   1846 2HB  LYS A 120      24.467   5.523 -14.854  1.00  1.11           H  
ATOM   1847 1HG  LYS A 120      22.514   6.635 -16.895  1.00  1.11           H  
ATOM   1848 2HG  LYS A 120      23.653   7.591 -15.935  1.00  1.11           H  
ATOM   1849 1HD  LYS A 120      25.544   6.277 -16.964  1.00  1.11           H  
ATOM   1850 2HD  LYS A 120      24.356   5.461 -17.996  1.00  1.11           H  
ATOM   1851 1HE  LYS A 120      23.679   7.634 -18.948  1.00  1.11           H  
ATOM   1852 2HE  LYS A 120      24.866   8.460 -17.921  1.00  1.11           H  
ATOM   1853 1HZ  LYS A 120      25.709   8.092 -20.131  1.00  1.11           H  
ATOM   1854 2HZ  LYS A 120      26.598   7.229 -19.041  1.00  1.11           H  
ATOM   1855 3HZ  LYS A 120      25.490   6.460 -19.993  1.00  1.11           H  
ATOM   1856  N   PHE A 121      24.418   2.846 -14.277  1.00  0.96           N  
ATOM   1857  CA  PHE A 121      24.601   1.935 -13.172  1.00  0.96           C  
ATOM   1858  C   PHE A 121      23.761   2.351 -11.975  1.00  0.96           C  
ATOM   1859  O   PHE A 121      23.796   3.510 -11.562  1.00  0.96           O  
ATOM   1860  CB  PHE A 121      26.073   1.953 -12.793  1.00  0.96           C  
ATOM   1861  CG  PHE A 121      26.392   1.149 -11.657  1.00  0.96           C  
ATOM   1862  CD1 PHE A 121      26.519  -0.189 -11.775  1.00  0.96           C  
ATOM   1863  CD2 PHE A 121      26.574   1.752 -10.429  1.00  0.96           C  
ATOM   1864  CE1 PHE A 121      26.810  -0.933 -10.700  1.00  0.96           C  
ATOM   1865  CE2 PHE A 121      26.874   1.013  -9.336  1.00  0.96           C  
ATOM   1866  CZ  PHE A 121      26.991  -0.328  -9.462  1.00  0.96           C  
ATOM   1867  H   PHE A 121      25.224   3.299 -14.683  1.00  0.96           H  
ATOM   1868  HA  PHE A 121      24.309   0.931 -13.489  1.00  0.96           H  
ATOM   1869 1HB  PHE A 121      26.661   1.588 -13.637  1.00  0.96           H  
ATOM   1870 2HB  PHE A 121      26.387   2.973 -12.589  1.00  0.96           H  
ATOM   1871  HD1 PHE A 121      26.375  -0.651 -12.748  1.00  0.96           H  
ATOM   1872  HD2 PHE A 121      26.470   2.835 -10.347  1.00  0.96           H  
ATOM   1873  HE1 PHE A 121      26.893  -1.997 -10.824  1.00  0.96           H  
ATOM   1874  HE2 PHE A 121      27.014   1.491  -8.367  1.00  0.96           H  
ATOM   1875  HZ  PHE A 121      27.223  -0.911  -8.585  1.00  0.96           H  
ATOM   1876  N   GLY A 122      22.996   1.410 -11.422  1.00  0.87           N  
ATOM   1877  CA  GLY A 122      22.161   1.667 -10.248  1.00  0.87           C  
ATOM   1878  C   GLY A 122      20.773   2.296 -10.525  1.00  0.87           C  
ATOM   1879  O   GLY A 122      19.975   2.438  -9.598  1.00  0.87           O  
ATOM   1880  H   GLY A 122      23.022   0.459 -11.798  1.00  0.87           H  
ATOM   1881 1HA  GLY A 122      22.024   0.725  -9.717  1.00  0.87           H  
ATOM   1882 2HA  GLY A 122      22.713   2.315  -9.570  1.00  0.87           H  
ATOM   1883  N   ASP A 123      20.480   2.678 -11.777  1.00  0.82           N  
ATOM   1884  CA  ASP A 123      19.187   3.294 -12.133  1.00  0.82           C  
ATOM   1885  C   ASP A 123      18.003   2.359 -12.002  1.00  0.82           C  
ATOM   1886  O   ASP A 123      18.156   1.150 -12.116  1.00  0.82           O  
ATOM   1887  CB  ASP A 123      19.195   3.867 -13.555  1.00  0.82           C  
ATOM   1888  CG  ASP A 123      19.905   5.208 -13.696  1.00  0.82           C  
ATOM   1889  OD1 ASP A 123      20.178   5.844 -12.681  1.00  0.82           O  
ATOM   1890  OD2 ASP A 123      20.163   5.615 -14.823  1.00  0.82           O  
ATOM   1891  H   ASP A 123      21.177   2.552 -12.516  1.00  0.82           H  
ATOM   1892  HA  ASP A 123      19.020   4.124 -11.447  1.00  0.82           H  
ATOM   1893 1HB  ASP A 123      19.691   3.157 -14.216  1.00  0.82           H  
ATOM   1894 2HB  ASP A 123      18.166   3.977 -13.906  1.00  0.82           H  
ATOM   1895  N   HIS A 124      16.806   2.924 -11.774  1.00  0.82           N  
ATOM   1896  CA  HIS A 124      15.566   2.132 -11.741  1.00  0.82           C  
ATOM   1897  C   HIS A 124      14.789   2.235 -13.066  1.00  0.82           C  
ATOM   1898  O   HIS A 124      14.331   3.324 -13.454  1.00  0.82           O  
ATOM   1899  CB  HIS A 124      14.664   2.546 -10.586  1.00  0.82           C  
ATOM   1900  CG  HIS A 124      15.260   2.318  -9.214  1.00  0.82           C  
ATOM   1901  ND1 HIS A 124      15.526   3.333  -8.317  1.00  0.82           N  
ATOM   1902  CD2 HIS A 124      15.644   1.188  -8.622  1.00  0.82           C  
ATOM   1903  CE1 HIS A 124      16.012   2.802  -7.197  1.00  0.82           C  
ATOM   1904  NE2 HIS A 124      16.081   1.492  -7.357  1.00  0.82           N  
ATOM   1905  H   HIS A 124      16.749   3.924 -11.651  1.00  0.82           H  
ATOM   1906  HA  HIS A 124      15.813   1.084 -11.591  1.00  0.82           H  
ATOM   1907 1HB  HIS A 124      14.411   3.600 -10.681  1.00  0.82           H  
ATOM   1908 2HB  HIS A 124      13.733   1.983 -10.640  1.00  0.82           H  
ATOM   1909  HD2 HIS A 124      15.593   0.233  -9.064  1.00  0.82           H  
ATOM   1910  HE1 HIS A 124      16.296   3.347  -6.299  1.00  0.82           H  
ATOM   1911  HE2 HIS A 124      16.397   0.785  -6.665  1.00  0.82           H  
ATOM   1912  N   ILE A 125      14.707   1.093 -13.767  1.00  0.84           N  
ATOM   1913  CA  ILE A 125      14.104   0.984 -15.108  1.00  0.84           C  
ATOM   1914  C   ILE A 125      12.930   0.017 -15.262  1.00  0.84           C  
ATOM   1915  O   ILE A 125      13.009  -1.155 -14.866  1.00  0.84           O  
ATOM   1916  CB  ILE A 125      15.157   0.556 -16.106  1.00  0.84           C  
ATOM   1917  CG1 ILE A 125      16.237   1.479 -16.098  1.00  0.84           C  
ATOM   1918  CG2 ILE A 125      14.623   0.419 -17.399  1.00  0.84           C  
ATOM   1919  CD1 ILE A 125      17.299   0.990 -15.266  1.00  0.84           C  
ATOM   1920  H   ILE A 125      15.142   0.264 -13.354  1.00  0.84           H  
ATOM   1921  HA  ILE A 125      13.747   1.974 -15.392  1.00  0.84           H  
ATOM   1922  HB  ILE A 125      15.554  -0.388 -15.796  1.00  0.84           H  
ATOM   1923 1HG1 ILE A 125      16.591   1.618 -17.106  1.00  0.84           H  
ATOM   1924 2HG1 ILE A 125      15.895   2.442 -15.720  1.00  0.84           H  
ATOM   1925 1HG2 ILE A 125      15.428   0.101 -18.035  1.00  0.84           H  
ATOM   1926 2HG2 ILE A 125      13.838  -0.326 -17.398  1.00  0.84           H  
ATOM   1927 3HG2 ILE A 125      14.224   1.377 -17.742  1.00  0.84           H  
ATOM   1928 1HD1 ILE A 125      18.102   1.694 -15.255  1.00  0.84           H  
ATOM   1929 2HD1 ILE A 125      16.941   0.842 -14.264  1.00  0.84           H  
ATOM   1930 3HD1 ILE A 125      17.632   0.040 -15.666  1.00  0.84           H  
ATOM   1931  N   ALA A 126      11.842   0.518 -15.857  1.00  0.90           N  
ATOM   1932  CA  ALA A 126      10.653  -0.304 -16.102  1.00  0.90           C  
ATOM   1933  C   ALA A 126      10.539  -0.751 -17.561  1.00  0.90           C  
ATOM   1934  O   ALA A 126      10.079   0.022 -18.407  1.00  0.90           O  
ATOM   1935  CB  ALA A 126       9.419   0.461 -15.734  1.00  0.90           C  
ATOM   1936  H   ALA A 126      11.868   1.488 -16.184  1.00  0.90           H  
ATOM   1937  HA  ALA A 126      10.717  -1.199 -15.480  1.00  0.90           H  
ATOM   1938 1HB  ALA A 126       8.544  -0.167 -15.899  1.00  0.90           H  
ATOM   1939 2HB  ALA A 126       9.467   0.750 -14.682  1.00  0.90           H  
ATOM   1940 3HB  ALA A 126       9.342   1.350 -16.348  1.00  0.90           H  
ATOM   1941  N   TRP A 127      10.975  -1.978 -17.854  1.00  0.98           N  
ATOM   1942  CA  TRP A 127      10.969  -2.489 -19.236  1.00  0.98           C  
ATOM   1943  C   TRP A 127       9.996  -3.659 -19.393  1.00  0.98           C  
ATOM   1944  O   TRP A 127       9.795  -4.437 -18.468  1.00  0.98           O  
ATOM   1945  CB  TRP A 127      12.389  -2.853 -19.721  1.00  0.98           C  
ATOM   1946  CG  TRP A 127      13.267  -1.608 -20.051  1.00  0.98           C  
ATOM   1947  CD1 TRP A 127      12.833  -0.339 -20.134  1.00  0.98           C  
ATOM   1948  CD2 TRP A 127      14.674  -1.545 -20.377  1.00  0.98           C  
ATOM   1949  NE1 TRP A 127      13.855   0.506 -20.485  1.00  0.98           N  
ATOM   1950  CE2 TRP A 127      14.975  -0.203 -20.644  1.00  0.98           C  
ATOM   1951  CE3 TRP A 127      15.662  -2.468 -20.471  1.00  0.98           C  
ATOM   1952  CZ2 TRP A 127      16.239   0.214 -20.998  1.00  0.98           C  
ATOM   1953  CZ3 TRP A 127      16.929  -2.046 -20.843  1.00  0.98           C  
ATOM   1954  CH2 TRP A 127      17.207  -0.743 -21.089  1.00  0.98           C  
ATOM   1955  H   TRP A 127      11.278  -2.580 -17.081  1.00  0.98           H  
ATOM   1956  HA  TRP A 127      10.614  -1.693 -19.892  1.00  0.98           H  
ATOM   1957 1HB  TRP A 127      12.895  -3.424 -18.954  1.00  0.98           H  
ATOM   1958 2HB  TRP A 127      12.325  -3.477 -20.613  1.00  0.98           H  
ATOM   1959  HD1 TRP A 127      11.839  -0.039 -19.962  1.00  0.98           H  
ATOM   1960  HE1 TRP A 127      13.790   1.502 -20.618  1.00  0.98           H  
ATOM   1961  HE3 TRP A 127      15.450  -3.506 -20.271  1.00  0.98           H  
ATOM   1962  HZ2 TRP A 127      16.473   1.260 -21.203  1.00  0.98           H  
ATOM   1963  HZ3 TRP A 127      17.709  -2.789 -20.940  1.00  0.98           H  
ATOM   1964  HH2 TRP A 127      18.222  -0.458 -21.376  1.00  0.98           H  
ATOM   1965  N   SER A 128       9.375  -3.782 -20.560  1.00  1.07           N  
ATOM   1966  CA  SER A 128       8.411  -4.865 -20.774  1.00  1.07           C  
ATOM   1967  C   SER A 128       8.991  -6.206 -21.253  1.00  1.07           C  
ATOM   1968  O   SER A 128       8.278  -7.215 -21.281  1.00  1.07           O  
ATOM   1969  CB  SER A 128       7.362  -4.418 -21.768  1.00  1.07           C  
ATOM   1970  OG  SER A 128       7.927  -4.306 -23.032  1.00  1.07           O  
ATOM   1971  H   SER A 128       9.548  -3.110 -21.295  1.00  1.07           H  
ATOM   1972  HA  SER A 128       7.928  -5.050 -19.826  1.00  1.07           H  
ATOM   1973 1HB  SER A 128       6.544  -5.139 -21.786  1.00  1.07           H  
ATOM   1974 2HB  SER A 128       6.947  -3.456 -21.458  1.00  1.07           H  
ATOM   1975  HG  SER A 128       8.325  -5.170 -23.205  1.00  1.07           H  
ATOM   1976  N   GLU A 129      10.262  -6.220 -21.654  1.00  1.16           N  
ATOM   1977  CA  GLU A 129      10.852  -7.421 -22.256  1.00  1.16           C  
ATOM   1978  C   GLU A 129      12.107  -7.944 -21.558  1.00  1.16           C  
ATOM   1979  O   GLU A 129      13.072  -7.208 -21.330  1.00  1.16           O  
ATOM   1980  CB  GLU A 129      11.119  -7.148 -23.736  1.00  1.16           C  
ATOM   1981  CG  GLU A 129      11.738  -8.285 -24.476  1.00  1.16           C  
ATOM   1982  CD  GLU A 129      11.819  -8.068 -25.958  1.00  1.16           C  
ATOM   1983  OE1 GLU A 129      12.455  -7.137 -26.389  1.00  1.16           O  
ATOM   1984  OE2 GLU A 129      11.274  -8.887 -26.679  1.00  1.16           O  
ATOM   1985  H   GLU A 129      10.810  -5.376 -21.571  1.00  1.16           H  
ATOM   1986  HA  GLU A 129      10.110  -8.216 -22.206  1.00  1.16           H  
ATOM   1987 1HB  GLU A 129      10.183  -6.894 -24.233  1.00  1.16           H  
ATOM   1988 2HB  GLU A 129      11.785  -6.287 -23.832  1.00  1.16           H  
ATOM   1989 1HG  GLU A 129      12.740  -8.402 -24.111  1.00  1.16           H  
ATOM   1990 2HG  GLU A 129      11.188  -9.201 -24.265  1.00  1.16           H  
ATOM   1991  N   SER A 130      12.106  -9.258 -21.287  1.00  1.22           N  
ATOM   1992  CA  SER A 130      13.192  -9.929 -20.571  1.00  1.22           C  
ATOM   1993  C   SER A 130      14.558  -9.857 -21.258  1.00  1.22           C  
ATOM   1994  O   SER A 130      15.593  -9.970 -20.594  1.00  1.22           O  
ATOM   1995  CB  SER A 130      12.828 -11.392 -20.341  1.00  1.22           C  
ATOM   1996  OG  SER A 130      12.755 -12.101 -21.546  1.00  1.22           O  
ATOM   1997  H   SER A 130      11.294  -9.799 -21.551  1.00  1.22           H  
ATOM   1998  HA  SER A 130      13.277  -9.455 -19.596  1.00  1.22           H  
ATOM   1999 1HB  SER A 130      13.577 -11.854 -19.695  1.00  1.22           H  
ATOM   2000 2HB  SER A 130      11.877 -11.451 -19.825  1.00  1.22           H  
ATOM   2001  HG  SER A 130      12.490 -12.999 -21.309  1.00  1.22           H  
ATOM   2002  N   SER A 131      14.585  -9.661 -22.578  1.00  1.24           N  
ATOM   2003  CA  SER A 131      15.871  -9.560 -23.258  1.00  1.24           C  
ATOM   2004  C   SER A 131      16.528  -8.249 -22.869  1.00  1.24           C  
ATOM   2005  O   SER A 131      17.655  -8.235 -22.380  1.00  1.24           O  
ATOM   2006  CB  SER A 131      15.704  -9.566 -24.765  1.00  1.24           C  
ATOM   2007  OG  SER A 131      15.166 -10.772 -25.235  1.00  1.24           O  
ATOM   2008  H   SER A 131      13.715  -9.588 -23.085  1.00  1.24           H  
ATOM   2009  HA  SER A 131      16.512 -10.387 -22.947  1.00  1.24           H  
ATOM   2010 1HB  SER A 131      15.063  -8.736 -25.069  1.00  1.24           H  
ATOM   2011 2HB  SER A 131      16.679  -9.401 -25.225  1.00  1.24           H  
ATOM   2012  HG  SER A 131      15.663 -11.469 -24.790  1.00  1.24           H  
ATOM   2013  N   ALA A 132      15.771  -7.152 -23.005  1.00  1.23           N  
ATOM   2014  CA  ALA A 132      16.275  -5.826 -22.683  1.00  1.23           C  
ATOM   2015  C   ALA A 132      16.628  -5.743 -21.208  1.00  1.23           C  
ATOM   2016  O   ALA A 132      17.649  -5.162 -20.832  1.00  1.23           O  
ATOM   2017  CB  ALA A 132      15.241  -4.777 -23.042  1.00  1.23           C  
ATOM   2018  H   ALA A 132      14.831  -7.246 -23.367  1.00  1.23           H  
ATOM   2019  HA  ALA A 132      17.178  -5.652 -23.267  1.00  1.23           H  
ATOM   2020 1HB  ALA A 132      15.625  -3.793 -22.840  1.00  1.23           H  
ATOM   2021 2HB  ALA A 132      15.004  -4.847 -24.100  1.00  1.23           H  
ATOM   2022 3HB  ALA A 132      14.333  -4.947 -22.459  1.00  1.23           H  
ATOM   2023  N   VAL A 133      15.803  -6.374 -20.368  1.00  1.20           N  
ATOM   2024  CA  VAL A 133      16.061  -6.374 -18.939  1.00  1.20           C  
ATOM   2025  C   VAL A 133      17.374  -7.064 -18.644  1.00  1.20           C  
ATOM   2026  O   VAL A 133      18.226  -6.505 -17.939  1.00  1.20           O  
ATOM   2027  CB  VAL A 133      14.908  -7.075 -18.197  1.00  1.20           C  
ATOM   2028  CG1 VAL A 133      15.247  -7.307 -16.771  1.00  1.20           C  
ATOM   2029  CG2 VAL A 133      13.659  -6.172 -18.252  1.00  1.20           C  
ATOM   2030  H   VAL A 133      14.962  -6.828 -20.729  1.00  1.20           H  
ATOM   2031  HA  VAL A 133      16.121  -5.342 -18.596  1.00  1.20           H  
ATOM   2032  HB  VAL A 133      14.717  -8.026 -18.662  1.00  1.20           H  
ATOM   2033 1HG1 VAL A 133      14.414  -7.790 -16.264  1.00  1.20           H  
ATOM   2034 2HG1 VAL A 133      16.136  -7.938 -16.688  1.00  1.20           H  
ATOM   2035 3HG1 VAL A 133      15.433  -6.366 -16.344  1.00  1.20           H  
ATOM   2036 1HG2 VAL A 133      12.835  -6.654 -17.740  1.00  1.20           H  
ATOM   2037 2HG2 VAL A 133      13.884  -5.225 -17.762  1.00  1.20           H  
ATOM   2038 3HG2 VAL A 133      13.380  -5.984 -19.278  1.00  1.20           H  
ATOM   2039  N   SER A 134      17.588  -8.231 -19.254  1.00  1.16           N  
ATOM   2040  CA  SER A 134      18.821  -8.958 -19.054  1.00  1.16           C  
ATOM   2041  C   SER A 134      19.989  -8.112 -19.532  1.00  1.16           C  
ATOM   2042  O   SER A 134      21.022  -8.051 -18.869  1.00  1.16           O  
ATOM   2043  CB  SER A 134      18.787 -10.274 -19.808  1.00  1.16           C  
ATOM   2044  OG  SER A 134      17.775 -11.101 -19.304  1.00  1.16           O  
ATOM   2045  H   SER A 134      16.867  -8.652 -19.842  1.00  1.16           H  
ATOM   2046  HA  SER A 134      18.943  -9.160 -17.989  1.00  1.16           H  
ATOM   2047 1HB  SER A 134      18.621 -10.094 -20.870  1.00  1.16           H  
ATOM   2048 2HB  SER A 134      19.747 -10.772 -19.707  1.00  1.16           H  
ATOM   2049  HG  SER A 134      16.931 -10.692 -19.615  1.00  1.16           H  
ATOM   2050  N   PHE A 135      19.829  -7.406 -20.654  1.00  1.12           N  
ATOM   2051  CA  PHE A 135      20.932  -6.601 -21.155  1.00  1.12           C  
ATOM   2052  C   PHE A 135      21.287  -5.490 -20.172  1.00  1.12           C  
ATOM   2053  O   PHE A 135      22.456  -5.264 -19.866  1.00  1.12           O  
ATOM   2054  CB  PHE A 135      20.563  -5.948 -22.485  1.00  1.12           C  
ATOM   2055  CG  PHE A 135      20.358  -6.905 -23.593  1.00  1.12           C  
ATOM   2056  CD1 PHE A 135      20.648  -8.214 -23.438  1.00  1.12           C  
ATOM   2057  CD2 PHE A 135      19.888  -6.486 -24.808  1.00  1.12           C  
ATOM   2058  CE1 PHE A 135      20.453  -9.081 -24.461  1.00  1.12           C  
ATOM   2059  CE2 PHE A 135      19.723  -7.353 -25.851  1.00  1.12           C  
ATOM   2060  CZ  PHE A 135      20.000  -8.660 -25.676  1.00  1.12           C  
ATOM   2061  H   PHE A 135      18.958  -7.476 -21.183  1.00  1.12           H  
ATOM   2062  HA  PHE A 135      21.802  -7.245 -21.290  1.00  1.12           H  
ATOM   2063 1HB  PHE A 135      19.653  -5.369 -22.366  1.00  1.12           H  
ATOM   2064 2HB  PHE A 135      21.335  -5.263 -22.774  1.00  1.12           H  
ATOM   2065  HD1 PHE A 135      21.020  -8.572 -22.481  1.00  1.12           H  
ATOM   2066  HD2 PHE A 135      19.650  -5.459 -24.929  1.00  1.12           H  
ATOM   2067  HE1 PHE A 135      20.669 -10.105 -24.303  1.00  1.12           H  
ATOM   2068  HE2 PHE A 135      19.365  -6.999 -26.807  1.00  1.12           H  
ATOM   2069  HZ  PHE A 135      19.866  -9.369 -26.488  1.00  1.12           H  
ATOM   2070  N   ALA A 136      20.278  -4.826 -19.611  1.00  1.08           N  
ATOM   2071  CA  ALA A 136      20.541  -3.745 -18.668  1.00  1.08           C  
ATOM   2072  C   ALA A 136      21.312  -4.251 -17.457  1.00  1.08           C  
ATOM   2073  O   ALA A 136      22.248  -3.593 -16.968  1.00  1.08           O  
ATOM   2074  CB  ALA A 136      19.238  -3.132 -18.219  1.00  1.08           C  
ATOM   2075  H   ALA A 136      19.316  -5.051 -19.874  1.00  1.08           H  
ATOM   2076  HA  ALA A 136      21.147  -2.996 -19.170  1.00  1.08           H  
ATOM   2077 1HB  ALA A 136      19.419  -2.323 -17.536  1.00  1.08           H  
ATOM   2078 2HB  ALA A 136      18.725  -2.770 -19.054  1.00  1.08           H  
ATOM   2079 3HB  ALA A 136      18.655  -3.903 -17.737  1.00  1.08           H  
ATOM   2080  N   ASN A 137      20.963  -5.454 -17.019  1.00  1.05           N  
ATOM   2081  CA  ASN A 137      21.585  -6.035 -15.851  1.00  1.05           C  
ATOM   2082  C   ASN A 137      22.976  -6.595 -16.106  1.00  1.05           C  
ATOM   2083  O   ASN A 137      23.883  -6.356 -15.313  1.00  1.05           O  
ATOM   2084  CB  ASN A 137      20.654  -7.094 -15.300  1.00  1.05           C  
ATOM   2085  CG  ASN A 137      19.537  -6.521 -14.564  1.00  1.05           C  
ATOM   2086  OD1 ASN A 137      19.693  -6.129 -13.390  1.00  1.05           O  
ATOM   2087  ND2 ASN A 137      18.430  -6.433 -15.231  1.00  1.05           N  
ATOM   2088  H   ASN A 137      20.191  -5.949 -17.476  1.00  1.05           H  
ATOM   2089  HA  ASN A 137      21.688  -5.248 -15.101  1.00  1.05           H  
ATOM   2090 1HB  ASN A 137      20.237  -7.644 -16.148  1.00  1.05           H  
ATOM   2091 2HB  ASN A 137      21.154  -7.803 -14.710  1.00  1.05           H  
ATOM   2092 1HD2 ASN A 137      17.601  -6.022 -14.839  1.00  1.05           H  
ATOM   2093 2HD2 ASN A 137      18.419  -6.744 -16.197  1.00  1.05           H  
ATOM   2094  N   SER A 138      23.187  -7.258 -17.236  1.00  1.01           N  
ATOM   2095  CA  SER A 138      24.489  -7.862 -17.494  1.00  1.01           C  
ATOM   2096  C   SER A 138      25.523  -6.866 -17.997  1.00  1.01           C  
ATOM   2097  O   SER A 138      26.722  -7.042 -17.781  1.00  1.01           O  
ATOM   2098  CB  SER A 138      24.355  -8.988 -18.501  1.00  1.01           C  
ATOM   2099  OG  SER A 138      23.593 -10.044 -17.985  1.00  1.01           O  
ATOM   2100  H   SER A 138      22.422  -7.409 -17.889  1.00  1.01           H  
ATOM   2101  HA  SER A 138      24.857  -8.283 -16.560  1.00  1.01           H  
ATOM   2102 1HB  SER A 138      23.894  -8.613 -19.418  1.00  1.01           H  
ATOM   2103 2HB  SER A 138      25.349  -9.348 -18.757  1.00  1.01           H  
ATOM   2104  HG  SER A 138      23.629  -9.947 -17.012  1.00  1.01           H  
ATOM   2105  N   ILE A 139      25.058  -5.829 -18.684  1.00  0.98           N  
ATOM   2106  CA  ILE A 139      25.931  -4.862 -19.321  1.00  0.98           C  
ATOM   2107  C   ILE A 139      26.122  -3.567 -18.536  1.00  0.98           C  
ATOM   2108  O   ILE A 139      27.231  -3.042 -18.474  1.00  0.98           O  
ATOM   2109  CB  ILE A 139      25.372  -4.550 -20.718  1.00  0.98           C  
ATOM   2110  CG1 ILE A 139      25.364  -5.844 -21.514  1.00  0.98           C  
ATOM   2111  CG2 ILE A 139      26.225  -3.519 -21.406  1.00  0.98           C  
ATOM   2112  CD1 ILE A 139      24.617  -5.808 -22.776  1.00  0.98           C  
ATOM   2113  H   ILE A 139      24.055  -5.731 -18.835  1.00  0.98           H  
ATOM   2114  HA  ILE A 139      26.910  -5.319 -19.439  1.00  0.98           H  
ATOM   2115  HB  ILE A 139      24.369  -4.170 -20.646  1.00  0.98           H  
ATOM   2116 1HG1 ILE A 139      26.376  -6.097 -21.743  1.00  0.98           H  
ATOM   2117 2HG1 ILE A 139      24.931  -6.627 -20.898  1.00  0.98           H  
ATOM   2118 1HG2 ILE A 139      25.821  -3.317 -22.396  1.00  0.98           H  
ATOM   2119 2HG2 ILE A 139      26.227  -2.608 -20.825  1.00  0.98           H  
ATOM   2120 3HG2 ILE A 139      27.244  -3.895 -21.495  1.00  0.98           H  
ATOM   2121 1HD1 ILE A 139      24.686  -6.785 -23.239  1.00  0.98           H  
ATOM   2122 2HD1 ILE A 139      23.585  -5.575 -22.578  1.00  0.98           H  
ATOM   2123 3HD1 ILE A 139      25.036  -5.063 -23.428  1.00  0.98           H  
ATOM   2124  N   LEU A 140      25.033  -2.994 -18.019  1.00  0.96           N  
ATOM   2125  CA  LEU A 140      25.099  -1.682 -17.390  1.00  0.96           C  
ATOM   2126  C   LEU A 140      25.132  -1.762 -15.862  1.00  0.96           C  
ATOM   2127  O   LEU A 140      25.714  -0.908 -15.190  1.00  0.96           O  
ATOM   2128  CB  LEU A 140      23.893  -0.898 -17.903  1.00  0.96           C  
ATOM   2129  CG  LEU A 140      23.901  -0.820 -19.426  1.00  0.96           C  
ATOM   2130  CD1 LEU A 140      22.689  -0.196 -19.892  1.00  0.96           C  
ATOM   2131  CD2 LEU A 140      25.114  -0.032 -19.882  1.00  0.96           C  
ATOM   2132  H   LEU A 140      24.127  -3.453 -18.046  1.00  0.96           H  
ATOM   2133  HA  LEU A 140      26.008  -1.186 -17.724  1.00  0.96           H  
ATOM   2134 1HB  LEU A 140      22.977  -1.369 -17.582  1.00  0.96           H  
ATOM   2135 2HB  LEU A 140      23.923   0.121 -17.504  1.00  0.96           H  
ATOM   2136  HG  LEU A 140      23.937  -1.826 -19.833  1.00  0.96           H  
ATOM   2137 1HD1 LEU A 140      22.685  -0.163 -20.967  1.00  0.96           H  
ATOM   2138 2HD1 LEU A 140      21.841  -0.775 -19.554  1.00  0.96           H  
ATOM   2139 3HD1 LEU A 140      22.640   0.810 -19.492  1.00  0.96           H  
ATOM   2140 1HD2 LEU A 140      25.137   0.015 -20.963  1.00  0.96           H  
ATOM   2141 2HD2 LEU A 140      25.060   0.980 -19.474  1.00  0.96           H  
ATOM   2142 3HD2 LEU A 140      26.021  -0.518 -19.525  1.00  0.96           H  
ATOM   2143  N   GLY A 141      24.508  -2.796 -15.303  1.00  0.93           N  
ATOM   2144  CA  GLY A 141      24.429  -2.923 -13.852  1.00  0.93           C  
ATOM   2145  C   GLY A 141      23.303  -2.049 -13.322  1.00  0.93           C  
ATOM   2146  O   GLY A 141      23.346  -1.535 -12.202  1.00  0.93           O  
ATOM   2147  H   GLY A 141      24.022  -3.469 -15.892  1.00  0.93           H  
ATOM   2148 1HA  GLY A 141      24.232  -3.968 -13.598  1.00  0.93           H  
ATOM   2149 2HA  GLY A 141      25.377  -2.650 -13.396  1.00  0.93           H  
ATOM   2150  N   ALA A 142      22.330  -1.810 -14.184  1.00  0.92           N  
ATOM   2151  CA  ALA A 142      21.165  -1.022 -13.841  1.00  0.92           C  
ATOM   2152  C   ALA A 142      20.233  -1.899 -13.022  1.00  0.92           C  
ATOM   2153  O   ALA A 142      20.351  -3.122 -13.075  1.00  0.92           O  
ATOM   2154  CB  ALA A 142      20.487  -0.517 -15.076  1.00  0.92           C  
ATOM   2155  H   ALA A 142      22.374  -2.255 -15.099  1.00  0.92           H  
ATOM   2156  HA  ALA A 142      21.473  -0.173 -13.233  1.00  0.92           H  
ATOM   2157 1HB  ALA A 142      19.666   0.050 -14.749  1.00  0.92           H  
ATOM   2158 2HB  ALA A 142      21.175   0.116 -15.644  1.00  0.92           H  
ATOM   2159 3HB  ALA A 142      20.164  -1.346 -15.678  1.00  0.92           H  
ATOM   2160  N   ARG A 143      19.339  -1.310 -12.238  1.00  0.91           N  
ATOM   2161  CA  ARG A 143      18.371  -2.109 -11.496  1.00  0.91           C  
ATOM   2162  C   ARG A 143      17.056  -2.088 -12.249  1.00  0.91           C  
ATOM   2163  O   ARG A 143      16.527  -1.020 -12.565  1.00  0.91           O  
ATOM   2164  CB  ARG A 143      18.173  -1.577 -10.101  1.00  0.91           C  
ATOM   2165  CG  ARG A 143      19.397  -1.605  -9.226  1.00  0.91           C  
ATOM   2166  CD  ARG A 143      19.093  -1.128  -7.862  1.00  0.91           C  
ATOM   2167  NE  ARG A 143      20.279  -1.045  -7.041  1.00  0.91           N  
ATOM   2168  CZ  ARG A 143      20.269  -0.920  -5.693  1.00  0.91           C  
ATOM   2169  NH1 ARG A 143      19.152  -0.902  -4.998  1.00  0.91           N  
ATOM   2170  NH2 ARG A 143      21.386  -0.829  -4.999  1.00  0.91           N  
ATOM   2171  H   ARG A 143      19.263  -0.297 -12.193  1.00  0.91           H  
ATOM   2172  HA  ARG A 143      18.725  -3.139 -11.431  1.00  0.91           H  
ATOM   2173 1HB  ARG A 143      17.824  -0.547 -10.150  1.00  0.91           H  
ATOM   2174 2HB  ARG A 143      17.406  -2.160  -9.614  1.00  0.91           H  
ATOM   2175 1HG  ARG A 143      19.774  -2.629  -9.150  1.00  0.91           H  
ATOM   2176 2HG  ARG A 143      20.167  -0.966  -9.653  1.00  0.91           H  
ATOM   2177 1HD  ARG A 143      18.646  -0.135  -7.920  1.00  0.91           H  
ATOM   2178 2HD  ARG A 143      18.399  -1.810  -7.380  1.00  0.91           H  
ATOM   2179  HE  ARG A 143      21.192  -1.121  -7.513  1.00  0.91           H  
ATOM   2180 1HH1 ARG A 143      18.221  -0.981  -5.433  1.00  0.91           H  
ATOM   2181 2HH1 ARG A 143      19.241  -0.859  -3.974  1.00  0.91           H  
ATOM   2182 1HH2 ARG A 143      22.295  -0.818  -5.450  1.00  0.91           H  
ATOM   2183 2HH2 ARG A 143      21.297  -0.780  -3.968  1.00  0.91           H  
ATOM   2184  N   THR A 144      16.515  -3.251 -12.524  1.00  0.92           N  
ATOM   2185  CA  THR A 144      15.321  -3.287 -13.337  1.00  0.92           C  
ATOM   2186  C   THR A 144      14.166  -4.078 -12.763  1.00  0.92           C  
ATOM   2187  O   THR A 144      14.307  -4.895 -11.844  1.00  0.92           O  
ATOM   2188  CB  THR A 144      15.646  -3.945 -14.666  1.00  0.92           C  
ATOM   2189  OG1 THR A 144      15.935  -5.297 -14.381  1.00  0.92           O  
ATOM   2190  CG2 THR A 144      16.845  -3.317 -15.352  1.00  0.92           C  
ATOM   2191  H   THR A 144      16.965  -4.105 -12.221  1.00  0.92           H  
ATOM   2192  HA  THR A 144      14.972  -2.267 -13.503  1.00  0.92           H  
ATOM   2193  HB  THR A 144      14.778  -3.885 -15.327  1.00  0.92           H  
ATOM   2194  HG1 THR A 144      15.152  -5.699 -13.987  1.00  0.92           H  
ATOM   2195 1HG2 THR A 144      17.018  -3.853 -16.272  1.00  0.92           H  
ATOM   2196 2HG2 THR A 144      16.648  -2.285 -15.568  1.00  0.92           H  
ATOM   2197 3HG2 THR A 144      17.730  -3.390 -14.717  1.00  0.92           H  
ATOM   2198  N   ASN A 145      13.048  -3.915 -13.429  1.00  0.94           N  
ATOM   2199  CA  ASN A 145      11.851  -4.670 -13.158  1.00  0.94           C  
ATOM   2200  C   ASN A 145      11.109  -4.897 -14.457  1.00  0.94           C  
ATOM   2201  O   ASN A 145      10.972  -3.982 -15.279  1.00  0.94           O  
ATOM   2202  CB  ASN A 145      10.984  -3.963 -12.140  1.00  0.94           C  
ATOM   2203  CG  ASN A 145       9.766  -4.786 -11.741  1.00  0.94           C  
ATOM   2204  OD1 ASN A 145       9.897  -5.915 -11.261  1.00  0.94           O  
ATOM   2205  ND2 ASN A 145       8.607  -4.239 -11.919  1.00  0.94           N  
ATOM   2206  H   ASN A 145      13.023  -3.166 -14.124  1.00  0.94           H  
ATOM   2207  HA  ASN A 145      12.127  -5.650 -12.766  1.00  0.94           H  
ATOM   2208 1HB  ASN A 145      11.575  -3.747 -11.249  1.00  0.94           H  
ATOM   2209 2HB  ASN A 145      10.645  -3.008 -12.551  1.00  0.94           H  
ATOM   2210 1HD2 ASN A 145       7.768  -4.730 -11.689  1.00  0.94           H  
ATOM   2211 2HD2 ASN A 145       8.542  -3.320 -12.320  1.00  0.94           H  
ATOM   2212  N   ARG A 146      10.699  -6.141 -14.687  1.00  0.97           N  
ATOM   2213  CA  ARG A 146       9.939  -6.412 -15.887  1.00  0.97           C  
ATOM   2214  C   ARG A 146       8.470  -6.197 -15.569  1.00  0.97           C  
ATOM   2215  O   ARG A 146       7.968  -6.703 -14.561  1.00  0.97           O  
ATOM   2216  CB  ARG A 146      10.149  -7.806 -16.441  1.00  0.97           C  
ATOM   2217  CG  ARG A 146       9.418  -8.019 -17.784  1.00  0.97           C  
ATOM   2218  CD  ARG A 146       9.618  -9.360 -18.358  1.00  0.97           C  
ATOM   2219  NE  ARG A 146       8.920  -9.504 -19.643  1.00  0.97           N  
ATOM   2220  CZ  ARG A 146       8.647 -10.677 -20.241  1.00  0.97           C  
ATOM   2221  NH1 ARG A 146       8.997 -11.810 -19.667  1.00  0.97           N  
ATOM   2222  NH2 ARG A 146       8.023 -10.691 -21.403  1.00  0.97           N  
ATOM   2223  H   ARG A 146      10.866  -6.872 -14.011  1.00  0.97           H  
ATOM   2224  HA  ARG A 146      10.245  -5.714 -16.646  1.00  0.97           H  
ATOM   2225 1HB  ARG A 146      11.207  -7.996 -16.595  1.00  0.97           H  
ATOM   2226 2HB  ARG A 146       9.774  -8.543 -15.733  1.00  0.97           H  
ATOM   2227 1HG  ARG A 146       8.346  -7.873 -17.650  1.00  0.97           H  
ATOM   2228 2HG  ARG A 146       9.788  -7.285 -18.505  1.00  0.97           H  
ATOM   2229 1HD  ARG A 146      10.680  -9.523 -18.526  1.00  0.97           H  
ATOM   2230 2HD  ARG A 146       9.235 -10.115 -17.674  1.00  0.97           H  
ATOM   2231  HE  ARG A 146       8.634  -8.643 -20.143  1.00  0.97           H  
ATOM   2232 1HH1 ARG A 146       9.469 -11.799 -18.774  1.00  0.97           H  
ATOM   2233 2HH1 ARG A 146       8.787 -12.689 -20.117  1.00  0.97           H  
ATOM   2234 1HH2 ARG A 146       7.743  -9.817 -21.841  1.00  0.97           H  
ATOM   2235 2HH2 ARG A 146       7.813 -11.567 -21.852  1.00  0.97           H  
ATOM   2236  N   GLU A 147       7.795  -5.443 -16.418  1.00  0.99           N  
ATOM   2237  CA  GLU A 147       6.386  -5.126 -16.201  1.00  0.99           C  
ATOM   2238  C   GLU A 147       5.544  -5.372 -17.449  1.00  0.99           C  
ATOM   2239  O   GLU A 147       6.019  -5.205 -18.563  1.00  0.99           O  
ATOM   2240  CB  GLU A 147       6.250  -3.661 -15.791  1.00  0.99           C  
ATOM   2241  CG  GLU A 147       6.919  -3.263 -14.511  1.00  0.99           C  
ATOM   2242  CD  GLU A 147       6.687  -1.821 -14.178  1.00  0.99           C  
ATOM   2243  OE1 GLU A 147       5.563  -1.387 -14.243  1.00  0.99           O  
ATOM   2244  OE2 GLU A 147       7.635  -1.146 -13.835  1.00  0.99           O  
ATOM   2245  H   GLU A 147       8.303  -5.069 -17.221  1.00  0.99           H  
ATOM   2246  HA  GLU A 147       6.001  -5.759 -15.401  1.00  0.99           H  
ATOM   2247 1HB  GLU A 147       6.669  -3.035 -16.578  1.00  0.99           H  
ATOM   2248 2HB  GLU A 147       5.213  -3.406 -15.707  1.00  0.99           H  
ATOM   2249 1HG  GLU A 147       6.527  -3.886 -13.710  1.00  0.99           H  
ATOM   2250 2HG  GLU A 147       7.991  -3.442 -14.601  1.00  0.99           H  
ATOM   2251  N   GLY A 148       4.277  -5.730 -17.279  1.00  1.00           N  
ATOM   2252  CA  GLY A 148       3.422  -5.909 -18.448  1.00  1.00           C  
ATOM   2253  C   GLY A 148       3.257  -4.573 -19.157  1.00  1.00           C  
ATOM   2254  O   GLY A 148       3.271  -3.527 -18.512  1.00  1.00           O  
ATOM   2255  H   GLY A 148       3.912  -5.870 -16.347  1.00  1.00           H  
ATOM   2256 1HA  GLY A 148       3.869  -6.640 -19.123  1.00  1.00           H  
ATOM   2257 2HA  GLY A 148       2.450  -6.294 -18.142  1.00  1.00           H  
ATOM   2258  N   GLY A 149       3.043  -4.598 -20.470  1.00  0.99           N  
ATOM   2259  CA  GLY A 149       2.858  -3.374 -21.260  1.00  0.99           C  
ATOM   2260  C   GLY A 149       2.124  -2.239 -20.518  1.00  0.99           C  
ATOM   2261  O   GLY A 149       2.731  -1.196 -20.256  1.00  0.99           O  
ATOM   2262  H   GLY A 149       3.033  -5.492 -20.942  1.00  0.99           H  
ATOM   2263 1HA  GLY A 149       3.849  -3.012 -21.537  1.00  0.99           H  
ATOM   2264 2HA  GLY A 149       2.362  -3.608 -22.199  1.00  0.99           H  
ATOM   2265  N   PRO A 150       0.816  -2.397 -20.213  1.00  0.95           N  
ATOM   2266  CA  PRO A 150      -0.047  -1.478 -19.469  1.00  0.95           C  
ATOM   2267  C   PRO A 150       0.520  -0.985 -18.133  1.00  0.95           C  
ATOM   2268  O   PRO A 150       0.229   0.136 -17.708  1.00  0.95           O  
ATOM   2269  CB  PRO A 150      -1.296  -2.338 -19.242  1.00  0.95           C  
ATOM   2270  CG  PRO A 150      -1.332  -3.268 -20.415  1.00  0.95           C  
ATOM   2271  CD  PRO A 150       0.108  -3.624 -20.660  1.00  0.95           C  
ATOM   2272  HA  PRO A 150      -0.279  -0.622 -20.121  1.00  0.95           H  
ATOM   2273 1HB  PRO A 150      -1.206  -2.874 -18.285  1.00  0.95           H  
ATOM   2274 2HB  PRO A 150      -2.189  -1.729 -19.169  1.00  0.95           H  
ATOM   2275 1HG  PRO A 150      -1.957  -4.144 -20.188  1.00  0.95           H  
ATOM   2276 2HG  PRO A 150      -1.798  -2.760 -21.274  1.00  0.95           H  
ATOM   2277 1HD  PRO A 150       0.381  -4.488 -20.042  1.00  0.95           H  
ATOM   2278 2HD  PRO A 150       0.243  -3.810 -21.727  1.00  0.95           H  
ATOM   2279  N   SER A 151       1.317  -1.822 -17.459  1.00  0.89           N  
ATOM   2280  CA  SER A 151       1.907  -1.470 -16.172  1.00  0.89           C  
ATOM   2281  C   SER A 151       3.067  -0.529 -16.413  1.00  0.89           C  
ATOM   2282  O   SER A 151       3.171   0.502 -15.750  1.00  0.89           O  
ATOM   2283  CB  SER A 151       2.335  -2.701 -15.413  1.00  0.89           C  
ATOM   2284  OG  SER A 151       2.939  -2.363 -14.185  1.00  0.89           O  
ATOM   2285  H   SER A 151       1.581  -2.713 -17.862  1.00  0.89           H  
ATOM   2286  HA  SER A 151       1.161  -0.947 -15.573  1.00  0.89           H  
ATOM   2287 1HB  SER A 151       1.464  -3.324 -15.228  1.00  0.89           H  
ATOM   2288 2HB  SER A 151       3.014  -3.279 -16.014  1.00  0.89           H  
ATOM   2289  HG  SER A 151       3.852  -2.037 -14.386  1.00  0.89           H  
ATOM   2290  N   SER A 152       3.920  -0.884 -17.383  1.00  0.82           N  
ATOM   2291  CA  SER A 152       5.069  -0.059 -17.743  1.00  0.82           C  
ATOM   2292  C   SER A 152       4.547   1.295 -18.182  1.00  0.82           C  
ATOM   2293  O   SER A 152       5.096   2.335 -17.810  1.00  0.82           O  
ATOM   2294  CB  SER A 152       5.885  -0.682 -18.864  1.00  0.82           C  
ATOM   2295  OG  SER A 152       6.981   0.134 -19.214  1.00  0.82           O  
ATOM   2296  H   SER A 152       3.749  -1.757 -17.883  1.00  0.82           H  
ATOM   2297  HA  SER A 152       5.705   0.066 -16.865  1.00  0.82           H  
ATOM   2298 1HB  SER A 152       6.243  -1.663 -18.551  1.00  0.82           H  
ATOM   2299 2HB  SER A 152       5.252  -0.838 -19.731  1.00  0.82           H  
ATOM   2300  HG  SER A 152       7.383  -0.281 -20.011  1.00  0.82           H  
ATOM   2301  N   LEU A 153       3.464   1.287 -18.964  1.00  0.76           N  
ATOM   2302  CA  LEU A 153       2.883   2.529 -19.421  1.00  0.76           C  
ATOM   2303  C   LEU A 153       2.384   3.328 -18.212  1.00  0.76           C  
ATOM   2304  O   LEU A 153       2.686   4.515 -18.086  1.00  0.76           O  
ATOM   2305  CB  LEU A 153       1.731   2.265 -20.384  1.00  0.76           C  
ATOM   2306  CG  LEU A 153       1.117   3.503 -20.967  1.00  0.76           C  
ATOM   2307  CD1 LEU A 153       2.231   4.217 -21.765  1.00  0.76           C  
ATOM   2308  CD2 LEU A 153      -0.093   3.122 -21.828  1.00  0.76           C  
ATOM   2309  H   LEU A 153       3.065   0.397 -19.264  1.00  0.76           H  
ATOM   2310  HA  LEU A 153       3.652   3.106 -19.933  1.00  0.76           H  
ATOM   2311 1HB  LEU A 153       2.090   1.635 -21.197  1.00  0.76           H  
ATOM   2312 2HB  LEU A 153       0.951   1.722 -19.848  1.00  0.76           H  
ATOM   2313  HG  LEU A 153       0.788   4.170 -20.175  1.00  0.76           H  
ATOM   2314 1HD1 LEU A 153       1.864   5.115 -22.208  1.00  0.76           H  
ATOM   2315 2HD1 LEU A 153       3.055   4.462 -21.093  1.00  0.76           H  
ATOM   2316 3HD1 LEU A 153       2.596   3.567 -22.547  1.00  0.76           H  
ATOM   2317 1HD2 LEU A 153      -0.536   4.013 -22.265  1.00  0.76           H  
ATOM   2318 2HD2 LEU A 153       0.206   2.451 -22.612  1.00  0.76           H  
ATOM   2319 3HD2 LEU A 153      -0.824   2.627 -21.210  1.00  0.76           H  
ATOM   2320  N   ALA A 154       1.654   2.682 -17.290  1.00  0.70           N  
ATOM   2321  CA  ALA A 154       1.169   3.398 -16.116  1.00  0.70           C  
ATOM   2322  C   ALA A 154       2.342   3.991 -15.342  1.00  0.70           C  
ATOM   2323  O   ALA A 154       2.291   5.145 -14.895  1.00  0.70           O  
ATOM   2324  CB  ALA A 154       0.375   2.455 -15.222  1.00  0.70           C  
ATOM   2325  H   ALA A 154       1.398   1.703 -17.413  1.00  0.70           H  
ATOM   2326  HA  ALA A 154       0.527   4.207 -16.442  1.00  0.70           H  
ATOM   2327 1HB  ALA A 154       0.004   2.990 -14.352  1.00  0.70           H  
ATOM   2328 2HB  ALA A 154      -0.467   2.046 -15.784  1.00  0.70           H  
ATOM   2329 3HB  ALA A 154       1.015   1.642 -14.892  1.00  0.70           H  
ATOM   2330  N   ALA A 155       3.431   3.224 -15.231  1.00  0.67           N  
ATOM   2331  CA  ALA A 155       4.608   3.697 -14.531  1.00  0.67           C  
ATOM   2332  C   ALA A 155       5.170   4.907 -15.226  1.00  0.67           C  
ATOM   2333  O   ALA A 155       5.514   5.875 -14.564  1.00  0.67           O  
ATOM   2334  CB  ALA A 155       5.666   2.612 -14.446  1.00  0.67           C  
ATOM   2335  H   ALA A 155       3.427   2.282 -15.609  1.00  0.67           H  
ATOM   2336  HA  ALA A 155       4.326   3.981 -13.527  1.00  0.67           H  
ATOM   2337 1HB  ALA A 155       6.528   2.990 -13.898  1.00  0.67           H  
ATOM   2338 2HB  ALA A 155       5.260   1.741 -13.921  1.00  0.67           H  
ATOM   2339 3HB  ALA A 155       5.975   2.315 -15.440  1.00  0.67           H  
ATOM   2340  N   ALA A 156       5.223   4.893 -16.558  1.00  0.64           N  
ATOM   2341  CA  ALA A 156       5.754   5.998 -17.352  1.00  0.64           C  
ATOM   2342  C   ALA A 156       4.975   7.298 -17.157  1.00  0.64           C  
ATOM   2343  O   ALA A 156       5.541   8.404 -17.124  1.00  0.64           O  
ATOM   2344  CB  ALA A 156       5.725   5.619 -18.808  1.00  0.64           C  
ATOM   2345  H   ALA A 156       4.917   4.051 -17.051  1.00  0.64           H  
ATOM   2346  HA  ALA A 156       6.782   6.166 -17.041  1.00  0.64           H  
ATOM   2347 1HB  ALA A 156       6.139   6.420 -19.371  1.00  0.64           H  
ATOM   2348 2HB  ALA A 156       6.306   4.710 -18.967  1.00  0.64           H  
ATOM   2349 3HB  ALA A 156       4.706   5.452 -19.127  1.00  0.64           H  
ATOM   2350  N   ILE A 157       3.663   7.151 -17.015  1.00  0.62           N  
ATOM   2351  CA  ILE A 157       2.738   8.260 -16.833  1.00  0.62           C  
ATOM   2352  C   ILE A 157       2.998   9.014 -15.527  1.00  0.62           C  
ATOM   2353  O   ILE A 157       3.042  10.247 -15.515  1.00  0.62           O  
ATOM   2354  CB  ILE A 157       1.302   7.747 -16.973  1.00  0.62           C  
ATOM   2355  CG1 ILE A 157       1.067   7.330 -18.416  1.00  0.62           C  
ATOM   2356  CG2 ILE A 157       0.294   8.784 -16.570  1.00  0.62           C  
ATOM   2357  CD1 ILE A 157      -0.171   6.542 -18.576  1.00  0.62           C  
ATOM   2358  H   ILE A 157       3.281   6.202 -17.076  1.00  0.62           H  
ATOM   2359  HA  ILE A 157       2.885   8.958 -17.642  1.00  0.62           H  
ATOM   2360  HB  ILE A 157       1.175   6.865 -16.352  1.00  0.62           H  
ATOM   2361 1HG1 ILE A 157       0.995   8.228 -19.034  1.00  0.62           H  
ATOM   2362 2HG1 ILE A 157       1.907   6.744 -18.771  1.00  0.62           H  
ATOM   2363 1HG2 ILE A 157      -0.715   8.385 -16.678  1.00  0.62           H  
ATOM   2364 2HG2 ILE A 157       0.470   9.035 -15.547  1.00  0.62           H  
ATOM   2365 3HG2 ILE A 157       0.409   9.671 -17.202  1.00  0.62           H  
ATOM   2366 1HD1 ILE A 157      -0.307   6.275 -19.604  1.00  0.62           H  
ATOM   2367 2HD1 ILE A 157      -0.094   5.650 -17.989  1.00  0.62           H  
ATOM   2368 3HD1 ILE A 157      -1.023   7.121 -18.236  1.00  0.62           H  
ATOM   2369  N   VAL A 158       3.214   8.281 -14.431  1.00  0.62           N  
ATOM   2370  CA  VAL A 158       3.491   8.948 -13.149  1.00  0.62           C  
ATOM   2371  C   VAL A 158       4.962   8.837 -12.705  1.00  0.62           C  
ATOM   2372  O   VAL A 158       5.387   9.482 -11.733  1.00  0.62           O  
ATOM   2373  CB  VAL A 158       2.581   8.376 -12.063  1.00  0.62           C  
ATOM   2374  CG1 VAL A 158       1.140   8.620 -12.435  1.00  0.62           C  
ATOM   2375  CG2 VAL A 158       2.817   6.936 -11.919  1.00  0.62           C  
ATOM   2376  H   VAL A 158       3.143   7.260 -14.496  1.00  0.62           H  
ATOM   2377  HA  VAL A 158       3.250  10.005 -13.260  1.00  0.62           H  
ATOM   2378  HB  VAL A 158       2.787   8.872 -11.121  1.00  0.62           H  
ATOM   2379 1HG1 VAL A 158       0.476   8.214 -11.675  1.00  0.62           H  
ATOM   2380 2HG1 VAL A 158       0.967   9.684 -12.530  1.00  0.62           H  
ATOM   2381 3HG1 VAL A 158       0.941   8.134 -13.376  1.00  0.62           H  
ATOM   2382 1HG2 VAL A 158       2.164   6.559 -11.142  1.00  0.62           H  
ATOM   2383 2HG2 VAL A 158       2.602   6.441 -12.856  1.00  0.62           H  
ATOM   2384 3HG2 VAL A 158       3.838   6.760 -11.650  1.00  0.62           H  
ATOM   2385  N   GLY A 159       5.730   8.024 -13.428  1.00  0.62           N  
ATOM   2386  CA  GLY A 159       7.146   7.770 -13.181  1.00  0.62           C  
ATOM   2387  C   GLY A 159       7.398   6.894 -11.969  1.00  0.62           C  
ATOM   2388  O   GLY A 159       8.400   7.088 -11.284  1.00  0.62           O  
ATOM   2389  H   GLY A 159       5.305   7.530 -14.206  1.00  0.62           H  
ATOM   2390 1HA  GLY A 159       7.542   7.261 -14.052  1.00  0.62           H  
ATOM   2391 2HA  GLY A 159       7.679   8.712 -13.077  1.00  0.62           H  
ATOM   2392  N   LYS A 160       6.461   5.995 -11.648  1.00  0.64           N  
ATOM   2393  CA  LYS A 160       6.589   5.186 -10.425  1.00  0.64           C  
ATOM   2394  C   LYS A 160       6.327   3.672 -10.634  1.00  0.64           C  
ATOM   2395  O   LYS A 160       5.384   3.307 -11.332  1.00  0.64           O  
ATOM   2396  CB  LYS A 160       5.569   5.716  -9.413  1.00  0.64           C  
ATOM   2397  CG  LYS A 160       5.636   7.238  -9.110  1.00  0.64           C  
ATOM   2398  CD  LYS A 160       6.868   7.711  -8.375  1.00  0.64           C  
ATOM   2399  CE  LYS A 160       6.774   9.230  -8.082  1.00  0.64           C  
ATOM   2400  NZ  LYS A 160       6.982  10.106  -9.315  1.00  0.64           N  
ATOM   2401  H   LYS A 160       5.695   5.876 -12.305  1.00  0.64           H  
ATOM   2402  HA  LYS A 160       7.600   5.298 -10.034  1.00  0.64           H  
ATOM   2403 1HB  LYS A 160       4.563   5.477  -9.741  1.00  0.64           H  
ATOM   2404 2HB  LYS A 160       5.724   5.219  -8.471  1.00  0.64           H  
ATOM   2405 1HG  LYS A 160       5.535   7.793 -10.016  1.00  0.64           H  
ATOM   2406 2HG  LYS A 160       4.792   7.478  -8.484  1.00  0.64           H  
ATOM   2407 1HD  LYS A 160       6.987   7.162  -7.443  1.00  0.64           H  
ATOM   2408 2HD  LYS A 160       7.727   7.543  -8.975  1.00  0.64           H  
ATOM   2409 1HE  LYS A 160       5.794   9.443  -7.692  1.00  0.64           H  
ATOM   2410 2HE  LYS A 160       7.519   9.493  -7.332  1.00  0.64           H  
ATOM   2411 1HZ  LYS A 160       6.894  11.106  -9.009  1.00  0.64           H  
ATOM   2412 2HZ  LYS A 160       7.899   9.949  -9.692  1.00  0.64           H  
ATOM   2413 3HZ  LYS A 160       6.280   9.908 -10.068  1.00  0.64           H  
ATOM   2414  N   THR A 161       7.089   2.804  -9.956  1.00  0.67           N  
ATOM   2415  CA  THR A 161       6.852   1.344  -9.982  1.00  0.67           C  
ATOM   2416  C   THR A 161       6.929   0.693  -8.581  1.00  0.67           C  
ATOM   2417  O   THR A 161       7.799   1.056  -7.805  1.00  0.67           O  
ATOM   2418  CB  THR A 161       7.883   0.658 -10.897  1.00  0.67           C  
ATOM   2419  OG1 THR A 161       7.737   1.143 -12.235  1.00  0.67           O  
ATOM   2420  CG2 THR A 161       7.767  -0.848 -10.905  1.00  0.67           C  
ATOM   2421  H   THR A 161       7.884   3.172  -9.431  1.00  0.67           H  
ATOM   2422  HA  THR A 161       5.874   1.184 -10.416  1.00  0.67           H  
ATOM   2423  HB  THR A 161       8.858   0.905 -10.533  1.00  0.67           H  
ATOM   2424  HG1 THR A 161       7.793   0.382 -12.868  1.00  0.67           H  
ATOM   2425 1HG2 THR A 161       8.537  -1.258 -11.552  1.00  0.67           H  
ATOM   2426 2HG2 THR A 161       7.904  -1.240  -9.916  1.00  0.67           H  
ATOM   2427 3HG2 THR A 161       6.799  -1.137 -11.286  1.00  0.67           H  
ATOM   2428  N   PRO A 162       6.065  -0.270  -8.209  1.00  0.71           N  
ATOM   2429  CA  PRO A 162       6.153  -1.023  -6.960  1.00  0.71           C  
ATOM   2430  C   PRO A 162       7.512  -1.673  -6.765  1.00  0.71           C  
ATOM   2431  O   PRO A 162       8.076  -2.245  -7.701  1.00  0.71           O  
ATOM   2432  CB  PRO A 162       5.060  -2.073  -7.151  1.00  0.71           C  
ATOM   2433  CG  PRO A 162       4.052  -1.422  -8.056  1.00  0.71           C  
ATOM   2434  CD  PRO A 162       4.853  -0.591  -9.019  1.00  0.71           C  
ATOM   2435  HA  PRO A 162       5.932  -0.384  -6.100  1.00  0.71           H  
ATOM   2436 1HB  PRO A 162       5.487  -2.996  -7.569  1.00  0.71           H  
ATOM   2437 2HB  PRO A 162       4.642  -2.327  -6.189  1.00  0.71           H  
ATOM   2438 1HG  PRO A 162       3.435  -2.187  -8.556  1.00  0.71           H  
ATOM   2439 2HG  PRO A 162       3.366  -0.823  -7.453  1.00  0.71           H  
ATOM   2440 1HD  PRO A 162       5.081  -1.176  -9.906  1.00  0.71           H  
ATOM   2441 2HD  PRO A 162       4.269   0.309  -9.246  1.00  0.71           H  
ATOM   2442  N   ASN A 163       8.010  -1.670  -5.523  1.00  0.77           N  
ATOM   2443  CA  ASN A 163       9.323  -2.245  -5.183  1.00  0.77           C  
ATOM   2444  C   ASN A 163       9.312  -3.783  -5.137  1.00  0.77           C  
ATOM   2445  O   ASN A 163       9.565  -4.402  -4.106  1.00  0.77           O  
ATOM   2446  CB  ASN A 163       9.863  -1.677  -3.879  1.00  0.77           C  
ATOM   2447  CG  ASN A 163       9.097  -1.956  -2.606  1.00  0.77           C  
ATOM   2448  OD1 ASN A 163       7.913  -2.269  -2.569  1.00  0.77           O  
ATOM   2449  ND2 ASN A 163       9.797  -1.815  -1.510  1.00  0.77           N  
ATOM   2450  H   ASN A 163       7.501  -1.158  -4.805  1.00  0.77           H  
ATOM   2451  HA  ASN A 163      10.022  -1.963  -5.971  1.00  0.77           H  
ATOM   2452 1HB  ASN A 163      10.866  -2.005  -3.768  1.00  0.77           H  
ATOM   2453 2HB  ASN A 163       9.883  -0.604  -3.976  1.00  0.77           H  
ATOM   2454 1HD2 ASN A 163       9.391  -1.983  -0.609  1.00  0.77           H  
ATOM   2455 2HD2 ASN A 163      10.750  -1.527  -1.562  1.00  0.77           H  
ATOM   2456  N   TYR A 164       8.946  -4.362  -6.269  1.00  0.84           N  
ATOM   2457  CA  TYR A 164       8.812  -5.785  -6.538  1.00  0.84           C  
ATOM   2458  C   TYR A 164      10.087  -6.418  -7.090  1.00  0.84           C  
ATOM   2459  O   TYR A 164      10.445  -7.537  -6.725  1.00  0.84           O  
ATOM   2460  CB  TYR A 164       7.635  -5.985  -7.494  1.00  0.84           C  
ATOM   2461  CG  TYR A 164       7.407  -7.396  -7.969  1.00  0.84           C  
ATOM   2462  CD1 TYR A 164       7.023  -8.383  -7.084  1.00  0.84           C  
ATOM   2463  CD2 TYR A 164       7.526  -7.686  -9.314  1.00  0.84           C  
ATOM   2464  CE1 TYR A 164       6.773  -9.660  -7.537  1.00  0.84           C  
ATOM   2465  CE2 TYR A 164       7.275  -8.956  -9.773  1.00  0.84           C  
ATOM   2466  CZ  TYR A 164       6.899  -9.944  -8.890  1.00  0.84           C  
ATOM   2467  OH  TYR A 164       6.643 -11.217  -9.349  1.00  0.84           O  
ATOM   2468  H   TYR A 164       8.744  -3.725  -7.028  1.00  0.84           H  
ATOM   2469  HA  TYR A 164       8.582  -6.285  -5.597  1.00  0.84           H  
ATOM   2470 1HB  TYR A 164       6.720  -5.644  -7.006  1.00  0.84           H  
ATOM   2471 2HB  TYR A 164       7.781  -5.353  -8.373  1.00  0.84           H  
ATOM   2472  HD1 TYR A 164       6.921  -8.153  -6.024  1.00  0.84           H  
ATOM   2473  HD2 TYR A 164       7.816  -6.902 -10.013  1.00  0.84           H  
ATOM   2474  HE1 TYR A 164       6.470 -10.436  -6.835  1.00  0.84           H  
ATOM   2475  HE2 TYR A 164       7.370  -9.178 -10.837  1.00  0.84           H  
ATOM   2476  HH  TYR A 164       6.784 -11.247 -10.299  1.00  0.84           H  
ATOM   2477  N   GLY A 165      10.732  -5.711  -8.013  1.00  0.91           N  
ATOM   2478  CA  GLY A 165      11.886  -6.216  -8.754  1.00  0.91           C  
ATOM   2479  C   GLY A 165      13.240  -5.987  -8.092  1.00  0.91           C  
ATOM   2480  O   GLY A 165      13.371  -5.919  -6.863  1.00  0.91           O  
ATOM   2481  H   GLY A 165      10.385  -4.791  -8.232  1.00  0.91           H  
ATOM   2482 1HA  GLY A 165      11.751  -7.283  -8.933  1.00  0.91           H  
ATOM   2483 2HA  GLY A 165      11.905  -5.749  -9.736  1.00  0.91           H  
ATOM   2484  N   LEU A 166      14.253  -5.790  -8.934  1.00  0.99           N  
ATOM   2485  CA  LEU A 166      15.658  -5.722  -8.540  1.00  0.99           C  
ATOM   2486  C   LEU A 166      16.019  -4.358  -8.020  1.00  0.99           C  
ATOM   2487  O   LEU A 166      17.179  -4.032  -7.777  1.00  0.99           O  
ATOM   2488  CB  LEU A 166      16.490  -5.983  -9.755  1.00  0.99           C  
ATOM   2489  CG  LEU A 166      16.272  -7.267 -10.378  1.00  0.99           C  
ATOM   2490  CD1 LEU A 166      17.080  -7.274 -11.640  1.00  0.99           C  
ATOM   2491  CD2 LEU A 166      16.619  -8.382  -9.374  1.00  0.99           C  
ATOM   2492  H   LEU A 166      14.069  -5.734  -9.939  1.00  0.99           H  
ATOM   2493  HA  LEU A 166      15.852  -6.467  -7.768  1.00  0.99           H  
ATOM   2494 1HB  LEU A 166      16.303  -5.209 -10.478  1.00  0.99           H  
ATOM   2495 2HB  LEU A 166      17.544  -5.934  -9.467  1.00  0.99           H  
ATOM   2496  HG  LEU A 166      15.226  -7.369 -10.669  1.00  0.99           H  
ATOM   2497 1HD1 LEU A 166      16.931  -8.180 -12.144  1.00  0.99           H  
ATOM   2498 2HD1 LEU A 166      16.755  -6.460 -12.274  1.00  0.99           H  
ATOM   2499 3HD1 LEU A 166      18.124  -7.147 -11.424  1.00  0.99           H  
ATOM   2500 1HD2 LEU A 166      16.459  -9.356  -9.829  1.00  0.99           H  
ATOM   2501 2HD2 LEU A 166      17.650  -8.292  -9.070  1.00  0.99           H  
ATOM   2502 3HD2 LEU A 166      15.983  -8.291  -8.496  1.00  0.99           H  
ATOM   2503  N   HIS A 167      15.001  -3.540  -7.900  1.00  1.06           N  
ATOM   2504  CA  HIS A 167      15.092  -2.195  -7.432  1.00  1.06           C  
ATOM   2505  C   HIS A 167      15.576  -2.152  -5.987  1.00  1.06           C  
ATOM   2506  O   HIS A 167      16.167  -1.149  -5.550  1.00  1.06           O  
ATOM   2507  CB  HIS A 167      13.713  -1.548  -7.520  1.00  1.06           C  
ATOM   2508  CG  HIS A 167      13.182  -1.307  -8.925  1.00  1.06           C  
ATOM   2509  ND1 HIS A 167      11.877  -0.928  -9.168  1.00  1.06           N  
ATOM   2510  CD2 HIS A 167      13.772  -1.394 -10.142  1.00  1.06           C  
ATOM   2511  CE1 HIS A 167      11.703  -0.776 -10.461  1.00  1.06           C  
ATOM   2512  NE2 HIS A 167      12.834  -1.037 -11.069  1.00  1.06           N  
ATOM   2513  H   HIS A 167      14.092  -3.899  -8.136  1.00  1.06           H  
ATOM   2514  HA  HIS A 167      15.796  -1.650  -8.040  1.00  1.06           H  
ATOM   2515 1HB  HIS A 167      12.988  -2.157  -6.973  1.00  1.06           H  
ATOM   2516 2HB  HIS A 167      13.766  -0.594  -7.031  1.00  1.06           H  
ATOM   2517  HD1 HIS A 167      11.156  -0.781  -8.490  1.00  1.06           H  
ATOM   2518  HD2 HIS A 167      14.779  -1.655 -10.458  1.00  1.06           H  
ATOM   2519  HE1 HIS A 167      10.747  -0.477 -10.860  1.00  1.06           H  
ATOM   2520  N   LEU A 168      15.299  -3.241  -5.246  1.00  1.11           N  
ATOM   2521  CA  LEU A 168      15.664  -3.348  -3.837  1.00  1.11           C  
ATOM   2522  C   LEU A 168      16.976  -4.055  -3.553  1.00  1.11           C  
ATOM   2523  O   LEU A 168      17.358  -5.032  -4.210  1.00  1.11           O  
ATOM   2524  CB  LEU A 168      14.583  -4.073  -3.054  1.00  1.11           C  
ATOM   2525  CG  LEU A 168      13.271  -3.430  -3.042  1.00  1.11           C  
ATOM   2526  CD1 LEU A 168      12.310  -4.334  -2.283  1.00  1.11           C  
ATOM   2527  CD2 LEU A 168      13.435  -2.049  -2.396  1.00  1.11           C  
ATOM   2528  H   LEU A 168      14.810  -4.025  -5.695  1.00  1.11           H  
ATOM   2529  HA  LEU A 168      15.747  -2.335  -3.443  1.00  1.11           H  
ATOM   2530 1HB  LEU A 168      14.454  -5.066  -3.479  1.00  1.11           H  
ATOM   2531 2HB  LEU A 168      14.910  -4.179  -2.021  1.00  1.11           H  
ATOM   2532  HG  LEU A 168      12.891  -3.317  -4.059  1.00  1.11           H  
ATOM   2533 1HD1 LEU A 168      11.330  -3.898  -2.254  1.00  1.11           H  
ATOM   2534 2HD1 LEU A 168      12.247  -5.295  -2.785  1.00  1.11           H  
ATOM   2535 3HD1 LEU A 168      12.668  -4.478  -1.264  1.00  1.11           H  
ATOM   2536 1HD2 LEU A 168      12.500  -1.532  -2.351  1.00  1.11           H  
ATOM   2537 2HD2 LEU A 168      13.821  -2.169  -1.384  1.00  1.11           H  
ATOM   2538 3HD2 LEU A 168      14.140  -1.457  -2.984  1.00  1.11           H  
ATOM   2539  N   ASP A 169      17.602  -3.625  -2.461  1.00  1.13           N  
ATOM   2540  CA  ASP A 169      18.843  -4.206  -1.981  1.00  1.13           C  
ATOM   2541  C   ASP A 169      18.766  -5.698  -1.677  1.00  1.13           C  
ATOM   2542  O   ASP A 169      19.764  -6.398  -1.802  1.00  1.13           O  
ATOM   2543  CB  ASP A 169      19.353  -3.421  -0.775  1.00  1.13           C  
ATOM   2544  CG  ASP A 169      19.983  -2.050  -1.165  1.00  1.13           C  
ATOM   2545  OD1 ASP A 169      20.341  -1.865  -2.342  1.00  1.13           O  
ATOM   2546  OD2 ASP A 169      20.109  -1.220  -0.307  1.00  1.13           O  
ATOM   2547  H   ASP A 169      17.211  -2.837  -1.962  1.00  1.13           H  
ATOM   2548  HA  ASP A 169      19.567  -4.085  -2.760  1.00  1.13           H  
ATOM   2549 1HB  ASP A 169      18.530  -3.250  -0.080  1.00  1.13           H  
ATOM   2550 2HB  ASP A 169      20.100  -4.016  -0.250  1.00  1.13           H  
ATOM   2551  N   GLU A 170      17.602  -6.189  -1.254  1.00  1.12           N  
ATOM   2552  CA  GLU A 170      17.523  -7.615  -0.964  1.00  1.12           C  
ATOM   2553  C   GLU A 170      17.298  -8.442  -2.238  1.00  1.12           C  
ATOM   2554  O   GLU A 170      17.913  -9.496  -2.423  1.00  1.12           O  
ATOM   2555  CB  GLU A 170      16.386  -7.892   0.025  1.00  1.12           C  
ATOM   2556  CG  GLU A 170      16.566  -7.270   1.421  1.00  1.12           C  
ATOM   2557  CD  GLU A 170      17.790  -7.765   2.187  1.00  1.12           C  
ATOM   2558  OE1 GLU A 170      18.007  -8.961   2.273  1.00  1.12           O  
ATOM   2559  OE2 GLU A 170      18.523  -6.938   2.682  1.00  1.12           O  
ATOM   2560  H   GLU A 170      16.801  -5.591  -1.150  1.00  1.12           H  
ATOM   2561  HA  GLU A 170      18.457  -7.929  -0.515  1.00  1.12           H  
ATOM   2562 1HB  GLU A 170      15.449  -7.517  -0.389  1.00  1.12           H  
ATOM   2563 2HB  GLU A 170      16.277  -8.969   0.153  1.00  1.12           H  
ATOM   2564 1HG  GLU A 170      16.644  -6.188   1.306  1.00  1.12           H  
ATOM   2565 2HG  GLU A 170      15.673  -7.477   2.010  1.00  1.12           H  
ATOM   2566  N   ASN A 171      16.459  -7.944  -3.148  1.00  1.08           N  
ATOM   2567  CA  ASN A 171      16.091  -8.690  -4.355  1.00  1.08           C  
ATOM   2568  C   ASN A 171      17.241  -8.857  -5.329  1.00  1.08           C  
ATOM   2569  O   ASN A 171      17.298  -9.828  -6.082  1.00  1.08           O  
ATOM   2570  CB  ASN A 171      14.917  -8.046  -5.042  1.00  1.08           C  
ATOM   2571  CG  ASN A 171      13.631  -8.260  -4.292  1.00  1.08           C  
ATOM   2572  OD1 ASN A 171      13.499  -9.200  -3.490  1.00  1.08           O  
ATOM   2573  ND2 ASN A 171      12.678  -7.414  -4.542  1.00  1.08           N  
ATOM   2574  H   ASN A 171      16.033  -7.044  -2.982  1.00  1.08           H  
ATOM   2575  HA  ASN A 171      15.791  -9.694  -4.049  1.00  1.08           H  
ATOM   2576 1HB  ASN A 171      15.098  -6.970  -5.133  1.00  1.08           H  
ATOM   2577 2HB  ASN A 171      14.811  -8.442  -6.051  1.00  1.08           H  
ATOM   2578 1HD2 ASN A 171      11.788  -7.500  -4.094  1.00  1.08           H  
ATOM   2579 2HD2 ASN A 171      12.841  -6.667  -5.209  1.00  1.08           H  
ATOM   2580  N   ARG A 172      18.175  -7.920  -5.297  1.00  1.03           N  
ATOM   2581  CA  ARG A 172      19.330  -7.980  -6.174  1.00  1.03           C  
ATOM   2582  C   ARG A 172      20.471  -8.855  -5.641  1.00  1.03           C  
ATOM   2583  O   ARG A 172      21.499  -9.007  -6.306  1.00  1.03           O  
ATOM   2584  CB  ARG A 172      19.867  -6.592  -6.408  1.00  1.03           C  
ATOM   2585  CG  ARG A 172      20.496  -5.976  -5.202  1.00  1.03           C  
ATOM   2586  CD  ARG A 172      20.962  -4.642  -5.515  1.00  1.03           C  
ATOM   2587  NE  ARG A 172      21.479  -3.906  -4.374  1.00  1.03           N  
ATOM   2588  CZ  ARG A 172      22.724  -3.951  -3.924  1.00  1.03           C  
ATOM   2589  NH1 ARG A 172      23.591  -4.733  -4.483  1.00  1.03           N  
ATOM   2590  NH2 ARG A 172      23.032  -3.172  -2.915  1.00  1.03           N  
ATOM   2591  H   ARG A 172      18.056  -7.112  -4.681  1.00  1.03           H  
ATOM   2592  HA  ARG A 172      19.001  -8.390  -7.125  1.00  1.03           H  
ATOM   2593 1HB  ARG A 172      20.608  -6.605  -7.207  1.00  1.03           H  
ATOM   2594 2HB  ARG A 172      19.049  -5.932  -6.722  1.00  1.03           H  
ATOM   2595 1HG  ARG A 172      19.760  -5.920  -4.417  1.00  1.03           H  
ATOM   2596 2HG  ARG A 172      21.341  -6.581  -4.869  1.00  1.03           H  
ATOM   2597 1HD  ARG A 172      21.757  -4.757  -6.206  1.00  1.03           H  
ATOM   2598 2HD  ARG A 172      20.158  -4.061  -5.969  1.00  1.03           H  
ATOM   2599  HE  ARG A 172      20.851  -3.256  -3.874  1.00  1.03           H  
ATOM   2600 1HH1 ARG A 172      23.286  -5.322  -5.253  1.00  1.03           H  
ATOM   2601 2HH1 ARG A 172      24.540  -4.753  -4.139  1.00  1.03           H  
ATOM   2602 1HH2 ARG A 172      22.279  -2.578  -2.529  1.00  1.03           H  
ATOM   2603 2HH2 ARG A 172      23.991  -3.124  -2.534  1.00  1.03           H  
ATOM   2604  N   LYS A 173      20.339  -9.410  -4.436  1.00  0.96           N  
ATOM   2605  CA  LYS A 173      21.449 -10.194  -3.899  1.00  0.96           C  
ATOM   2606  C   LYS A 173      21.731 -11.440  -4.703  1.00  0.96           C  
ATOM   2607  O   LYS A 173      20.836 -12.057  -5.286  1.00  0.96           O  
ATOM   2608  CB  LYS A 173      21.227 -10.573  -2.442  1.00  0.96           C  
ATOM   2609  CG  LYS A 173      21.322  -9.410  -1.495  1.00  0.96           C  
ATOM   2610  CD  LYS A 173      21.062  -9.822  -0.058  1.00  0.96           C  
ATOM   2611  CE  LYS A 173      21.237  -8.641   0.886  1.00  0.96           C  
ATOM   2612  NZ  LYS A 173      20.863  -8.987   2.297  1.00  0.96           N  
ATOM   2613  H   LYS A 173      19.482  -9.311  -3.887  1.00  0.96           H  
ATOM   2614  HA  LYS A 173      22.345  -9.576  -3.936  1.00  0.96           H  
ATOM   2615 1HB  LYS A 173      20.234 -11.010  -2.332  1.00  0.96           H  
ATOM   2616 2HB  LYS A 173      21.959 -11.330  -2.148  1.00  0.96           H  
ATOM   2617 1HG  LYS A 173      22.312  -8.956  -1.572  1.00  0.96           H  
ATOM   2618 2HG  LYS A 173      20.584  -8.678  -1.785  1.00  0.96           H  
ATOM   2619 1HD  LYS A 173      20.032 -10.184   0.030  1.00  0.96           H  
ATOM   2620 2HD  LYS A 173      21.742 -10.623   0.226  1.00  0.96           H  
ATOM   2621 1HE  LYS A 173      22.279  -8.329   0.865  1.00  0.96           H  
ATOM   2622 2HE  LYS A 173      20.613  -7.812   0.550  1.00  0.96           H  
ATOM   2623 1HZ  LYS A 173      20.990  -8.175   2.883  1.00  0.96           H  
ATOM   2624 2HZ  LYS A 173      19.861  -9.256   2.322  1.00  0.96           H  
ATOM   2625 3HZ  LYS A 173      21.426  -9.743   2.638  1.00  0.96           H  
ATOM   2626  N   ALA A 174      23.002 -11.801  -4.756  1.00  0.89           N  
ATOM   2627  CA  ALA A 174      23.376 -13.024  -5.424  1.00  0.89           C  
ATOM   2628  C   ALA A 174      22.911 -14.167  -4.582  1.00  0.89           C  
ATOM   2629  O   ALA A 174      22.886 -14.055  -3.353  1.00  0.89           O  
ATOM   2630  CB  ALA A 174      24.877 -13.129  -5.603  1.00  0.89           C  
ATOM   2631  H   ALA A 174      23.716 -11.262  -4.267  1.00  0.89           H  
ATOM   2632  HA  ALA A 174      22.874 -13.067  -6.390  1.00  0.89           H  
ATOM   2633 1HB  ALA A 174      25.126 -14.069  -6.100  1.00  0.89           H  
ATOM   2634 2HB  ALA A 174      25.256 -12.313  -6.160  1.00  0.89           H  
ATOM   2635 3HB  ALA A 174      25.331 -13.096  -4.637  1.00  0.89           H  
ATOM   2636  N   THR A 175      22.590 -15.279  -5.209  1.00  0.83           N  
ATOM   2637  CA  THR A 175      22.328 -16.466  -4.434  1.00  0.83           C  
ATOM   2638  C   THR A 175      23.367 -17.442  -4.930  1.00  0.83           C  
ATOM   2639  O   THR A 175      23.772 -18.378  -4.226  1.00  0.83           O  
ATOM   2640  CB  THR A 175      20.911 -16.991  -4.675  1.00  0.83           C  
ATOM   2641  OG1 THR A 175      20.791 -17.363  -6.032  1.00  0.83           O  
ATOM   2642  CG2 THR A 175      19.888 -15.899  -4.392  1.00  0.83           C  
ATOM   2643  H   THR A 175      22.583 -15.322  -6.228  1.00  0.83           H  
ATOM   2644  HA  THR A 175      22.488 -16.281  -3.372  1.00  0.83           H  
ATOM   2645  HB  THR A 175      20.725 -17.857  -4.041  1.00  0.83           H  
ATOM   2646  HG1 THR A 175      21.557 -17.896  -6.275  1.00  0.83           H  
ATOM   2647 1HG2 THR A 175      18.887 -16.280  -4.584  1.00  0.83           H  
ATOM   2648 2HG2 THR A 175      19.968 -15.589  -3.349  1.00  0.83           H  
ATOM   2649 3HG2 THR A 175      20.077 -15.041  -5.034  1.00  0.83           H  
ATOM   2650  N   VAL A 176      23.787 -17.161  -6.167  1.00  0.79           N  
ATOM   2651  CA  VAL A 176      24.744 -17.957  -6.920  1.00  0.79           C  
ATOM   2652  C   VAL A 176      25.830 -17.161  -7.640  1.00  0.79           C  
ATOM   2653  O   VAL A 176      25.567 -16.112  -8.232  1.00  0.79           O  
ATOM   2654  CB  VAL A 176      24.017 -18.861  -7.945  1.00  0.79           C  
ATOM   2655  CG1 VAL A 176      25.032 -19.610  -8.824  1.00  0.79           C  
ATOM   2656  CG2 VAL A 176      23.197 -19.881  -7.196  1.00  0.79           C  
ATOM   2657  H   VAL A 176      23.371 -16.347  -6.632  1.00  0.79           H  
ATOM   2658  HA  VAL A 176      25.234 -18.615  -6.210  1.00  0.79           H  
ATOM   2659  HB  VAL A 176      23.376 -18.256  -8.588  1.00  0.79           H  
ATOM   2660 1HG1 VAL A 176      24.501 -20.242  -9.511  1.00  0.79           H  
ATOM   2661 2HG1 VAL A 176      25.627 -18.905  -9.392  1.00  0.79           H  
ATOM   2662 3HG1 VAL A 176      25.687 -20.224  -8.198  1.00  0.79           H  
ATOM   2663 1HG2 VAL A 176      22.711 -20.516  -7.866  1.00  0.79           H  
ATOM   2664 2HG2 VAL A 176      23.861 -20.464  -6.587  1.00  0.79           H  
ATOM   2665 3HG2 VAL A 176      22.460 -19.425  -6.574  1.00  0.79           H  
ATOM   2666  N   ILE A 177      27.044 -17.670  -7.586  1.00  0.76           N  
ATOM   2667  CA  ILE A 177      28.125 -17.114  -8.382  1.00  0.76           C  
ATOM   2668  C   ILE A 177      28.514 -18.180  -9.404  1.00  0.76           C  
ATOM   2669  O   ILE A 177      28.527 -19.368  -9.073  1.00  0.76           O  
ATOM   2670  CB  ILE A 177      29.311 -16.703  -7.513  1.00  0.76           C  
ATOM   2671  CG1 ILE A 177      30.363 -15.989  -8.354  1.00  0.76           C  
ATOM   2672  CG2 ILE A 177      29.868 -17.905  -6.834  1.00  0.76           C  
ATOM   2673  CD1 ILE A 177      31.375 -15.266  -7.524  1.00  0.76           C  
ATOM   2674  H   ILE A 177      27.196 -18.502  -7.011  1.00  0.76           H  
ATOM   2675  HA  ILE A 177      27.773 -16.236  -8.920  1.00  0.76           H  
ATOM   2676  HB  ILE A 177      28.974 -15.993  -6.770  1.00  0.76           H  
ATOM   2677 1HG1 ILE A 177      30.883 -16.712  -8.986  1.00  0.76           H  
ATOM   2678 2HG1 ILE A 177      29.864 -15.259  -9.001  1.00  0.76           H  
ATOM   2679 1HG2 ILE A 177      30.702 -17.616  -6.197  1.00  0.76           H  
ATOM   2680 2HG2 ILE A 177      29.086 -18.362  -6.226  1.00  0.76           H  
ATOM   2681 3HG2 ILE A 177      30.209 -18.606  -7.588  1.00  0.76           H  
ATOM   2682 1HD1 ILE A 177      32.080 -14.766  -8.178  1.00  0.76           H  
ATOM   2683 2HD1 ILE A 177      30.876 -14.528  -6.907  1.00  0.76           H  
ATOM   2684 3HD1 ILE A 177      31.902 -15.972  -6.888  1.00  0.76           H  
ATOM   2685  N   VAL A 178      28.780 -17.766 -10.632  1.00  0.74           N  
ATOM   2686  CA  VAL A 178      29.158 -18.687 -11.689  1.00  0.74           C  
ATOM   2687  C   VAL A 178      30.622 -18.467 -12.055  1.00  0.74           C  
ATOM   2688  O   VAL A 178      31.007 -17.370 -12.456  1.00  0.74           O  
ATOM   2689  CB  VAL A 178      28.302 -18.444 -12.944  1.00  0.74           C  
ATOM   2690  CG1 VAL A 178      28.716 -19.433 -14.017  1.00  0.74           C  
ATOM   2691  CG2 VAL A 178      26.819 -18.507 -12.597  1.00  0.74           C  
ATOM   2692  H   VAL A 178      28.719 -16.780 -10.838  1.00  0.74           H  
ATOM   2693  HA  VAL A 178      29.018 -19.706 -11.341  1.00  0.74           H  
ATOM   2694  HB  VAL A 178      28.519 -17.456 -13.331  1.00  0.74           H  
ATOM   2695 1HG1 VAL A 178      28.157 -19.257 -14.920  1.00  0.74           H  
ATOM   2696 2HG1 VAL A 178      29.779 -19.316 -14.228  1.00  0.74           H  
ATOM   2697 3HG1 VAL A 178      28.526 -20.443 -13.659  1.00  0.74           H  
ATOM   2698 1HG2 VAL A 178      26.235 -18.313 -13.488  1.00  0.74           H  
ATOM   2699 2HG2 VAL A 178      26.585 -19.475 -12.213  1.00  0.74           H  
ATOM   2700 3HG2 VAL A 178      26.589 -17.750 -11.843  1.00  0.74           H  
ATOM   2701  N   ASP A 179      31.438 -19.501 -11.906  1.00  0.74           N  
ATOM   2702  CA  ASP A 179      32.871 -19.412 -12.171  1.00  0.74           C  
ATOM   2703  C   ASP A 179      33.160 -20.123 -13.492  1.00  0.74           C  
ATOM   2704  O   ASP A 179      33.176 -21.358 -13.563  1.00  0.74           O  
ATOM   2705  CB  ASP A 179      33.641 -20.020 -10.982  1.00  0.74           C  
ATOM   2706  CG  ASP A 179      35.205 -19.888 -11.006  1.00  0.74           C  
ATOM   2707  OD1 ASP A 179      35.797 -19.459 -11.970  1.00  0.74           O  
ATOM   2708  OD2 ASP A 179      35.811 -20.279 -10.028  1.00  0.74           O  
ATOM   2709  H   ASP A 179      31.040 -20.381 -11.598  1.00  0.74           H  
ATOM   2710  HA  ASP A 179      33.154 -18.363 -12.278  1.00  0.74           H  
ATOM   2711 1HB  ASP A 179      33.278 -19.557 -10.062  1.00  0.74           H  
ATOM   2712 2HB  ASP A 179      33.393 -21.081 -10.916  1.00  0.74           H  
ATOM   2713  N   VAL A 180      33.354 -19.346 -14.546  1.00  0.75           N  
ATOM   2714  CA  VAL A 180      33.520 -19.955 -15.851  1.00  0.75           C  
ATOM   2715  C   VAL A 180      34.977 -20.367 -16.031  1.00  0.75           C  
ATOM   2716  O   VAL A 180      35.885 -19.563 -15.833  1.00  0.75           O  
ATOM   2717  CB  VAL A 180      33.090 -18.965 -16.952  1.00  0.75           C  
ATOM   2718  CG1 VAL A 180      33.281 -19.595 -18.342  1.00  0.75           C  
ATOM   2719  CG2 VAL A 180      31.654 -18.542 -16.695  1.00  0.75           C  
ATOM   2720  H   VAL A 180      33.374 -18.327 -14.438  1.00  0.75           H  
ATOM   2721  HA  VAL A 180      32.898 -20.843 -15.908  1.00  0.75           H  
ATOM   2722  HB  VAL A 180      33.735 -18.081 -16.910  1.00  0.75           H  
ATOM   2723 1HG1 VAL A 180      32.991 -18.876 -19.108  1.00  0.75           H  
ATOM   2724 2HG1 VAL A 180      34.331 -19.868 -18.485  1.00  0.75           H  
ATOM   2725 3HG1 VAL A 180      32.660 -20.487 -18.427  1.00  0.75           H  
ATOM   2726 1HG2 VAL A 180      31.349 -17.828 -17.450  1.00  0.75           H  
ATOM   2727 2HG2 VAL A 180      31.014 -19.416 -16.728  1.00  0.75           H  
ATOM   2728 3HG2 VAL A 180      31.586 -18.076 -15.707  1.00  0.75           H  
ATOM   2729  N   LYS A 181      35.204 -21.636 -16.354  1.00  0.79           N  
ATOM   2730  CA  LYS A 181      36.557 -22.148 -16.540  1.00  0.79           C  
ATOM   2731  C   LYS A 181      36.715 -22.440 -18.013  1.00  0.79           C  
ATOM   2732  O   LYS A 181      37.811 -22.412 -18.574  1.00  0.79           O  
ATOM   2733  CB  LYS A 181      36.794 -23.437 -15.748  1.00  0.79           C  
ATOM   2734  CG  LYS A 181      36.570 -23.343 -14.258  1.00  0.79           C  
ATOM   2735  CD  LYS A 181      37.455 -22.323 -13.587  1.00  0.79           C  
ATOM   2736  CE  LYS A 181      37.328 -22.422 -12.077  1.00  0.79           C  
ATOM   2737  NZ  LYS A 181      37.955 -21.260 -11.396  1.00  0.79           N  
ATOM   2738  H   LYS A 181      34.425 -22.269 -16.499  1.00  0.79           H  
ATOM   2739  HA  LYS A 181      37.283 -21.389 -16.249  1.00  0.79           H  
ATOM   2740 1HB  LYS A 181      36.117 -24.210 -16.122  1.00  0.79           H  
ATOM   2741 2HB  LYS A 181      37.811 -23.787 -15.917  1.00  0.79           H  
ATOM   2742 1HG  LYS A 181      35.538 -23.038 -14.099  1.00  0.79           H  
ATOM   2743 2HG  LYS A 181      36.720 -24.318 -13.797  1.00  0.79           H  
ATOM   2744 1HD  LYS A 181      38.493 -22.477 -13.876  1.00  0.79           H  
ATOM   2745 2HD  LYS A 181      37.150 -21.315 -13.889  1.00  0.79           H  
ATOM   2746 1HE  LYS A 181      36.275 -22.469 -11.805  1.00  0.79           H  
ATOM   2747 2HE  LYS A 181      37.820 -23.331 -11.741  1.00  0.79           H  
ATOM   2748 1HZ  LYS A 181      37.841 -21.346 -10.391  1.00  0.79           H  
ATOM   2749 2HZ  LYS A 181      38.924 -21.181 -11.624  1.00  0.79           H  
ATOM   2750 3HZ  LYS A 181      37.430 -20.416 -11.720  1.00  0.79           H  
ATOM   2751  N   ALA A 182      35.569 -22.713 -18.618  1.00  0.84           N  
ATOM   2752  CA  ALA A 182      35.431 -23.123 -19.999  1.00  0.84           C  
ATOM   2753  C   ALA A 182      36.014 -22.135 -20.981  1.00  0.84           C  
ATOM   2754  O   ALA A 182      35.912 -20.912 -20.817  1.00  0.84           O  
ATOM   2755  CB  ALA A 182      33.978 -23.289 -20.330  1.00  0.84           C  
ATOM   2756  H   ALA A 182      34.734 -22.726 -18.042  1.00  0.84           H  
ATOM   2757  HA  ALA A 182      35.946 -24.076 -20.115  1.00  0.84           H  
ATOM   2758 1HB  ALA A 182      33.927 -23.639 -21.343  1.00  0.84           H  
ATOM   2759 2HB  ALA A 182      33.528 -23.994 -19.679  1.00  0.84           H  
ATOM   2760 3HB  ALA A 182      33.466 -22.339 -20.229  1.00  0.84           H  
ATOM   2761  N   LYS A 183      36.582 -22.664 -22.054  1.00  0.90           N  
ATOM   2762  CA  LYS A 183      37.194 -21.824 -23.068  1.00  0.90           C  
ATOM   2763  C   LYS A 183      36.157 -21.232 -24.006  1.00  0.90           C  
ATOM   2764  O   LYS A 183      36.011 -21.660 -25.148  1.00  0.90           O  
ATOM   2765  CB  LYS A 183      38.225 -22.614 -23.873  1.00  0.90           C  
ATOM   2766  CG  LYS A 183      39.394 -23.134 -23.045  1.00  0.90           C  
ATOM   2767  CD  LYS A 183      40.499 -23.734 -23.913  1.00  0.90           C  
ATOM   2768  CE  LYS A 183      40.068 -25.047 -24.580  1.00  0.90           C  
ATOM   2769  NZ  LYS A 183      39.806 -26.130 -23.597  1.00  0.90           N  
ATOM   2770  H   LYS A 183      36.593 -23.685 -22.155  1.00  0.90           H  
ATOM   2771  HA  LYS A 183      37.701 -20.999 -22.568  1.00  0.90           H  
ATOM   2772 1HB  LYS A 183      37.737 -23.478 -24.331  1.00  0.90           H  
ATOM   2773 2HB  LYS A 183      38.618 -21.991 -24.674  1.00  0.90           H  
ATOM   2774 1HG  LYS A 183      39.805 -22.324 -22.443  1.00  0.90           H  
ATOM   2775 2HG  LYS A 183      39.019 -23.911 -22.369  1.00  0.90           H  
ATOM   2776 1HD  LYS A 183      40.779 -23.019 -24.687  1.00  0.90           H  
ATOM   2777 2HD  LYS A 183      41.373 -23.930 -23.294  1.00  0.90           H  
ATOM   2778 1HE  LYS A 183      39.164 -24.877 -25.163  1.00  0.90           H  
ATOM   2779 2HE  LYS A 183      40.865 -25.371 -25.248  1.00  0.90           H  
ATOM   2780 1HZ  LYS A 183      39.526 -26.969 -24.074  1.00  0.90           H  
ATOM   2781 2HZ  LYS A 183      40.621 -26.317 -23.050  1.00  0.90           H  
ATOM   2782 3HZ  LYS A 183      39.036 -25.872 -22.976  1.00  0.90           H  
ATOM   2783  N   VAL A 184      35.453 -20.229 -23.514  1.00  0.96           N  
ATOM   2784  CA  VAL A 184      34.424 -19.566 -24.305  1.00  0.96           C  
ATOM   2785  C   VAL A 184      35.131 -18.729 -25.369  1.00  0.96           C  
ATOM   2786  O   VAL A 184      35.982 -17.905 -25.030  1.00  0.96           O  
ATOM   2787  CB  VAL A 184      33.577 -18.657 -23.378  1.00  0.96           C  
ATOM   2788  CG1 VAL A 184      32.590 -17.881 -24.145  1.00  0.96           C  
ATOM   2789  CG2 VAL A 184      32.838 -19.510 -22.350  1.00  0.96           C  
ATOM   2790  H   VAL A 184      35.630 -19.971 -22.542  1.00  0.96           H  
ATOM   2791  HA  VAL A 184      33.794 -20.315 -24.787  1.00  0.96           H  
ATOM   2792  HB  VAL A 184      34.242 -17.954 -22.874  1.00  0.96           H  
ATOM   2793 1HG1 VAL A 184      32.034 -17.259 -23.459  1.00  0.96           H  
ATOM   2794 2HG1 VAL A 184      33.107 -17.264 -24.877  1.00  0.96           H  
ATOM   2795 3HG1 VAL A 184      31.920 -18.526 -24.635  1.00  0.96           H  
ATOM   2796 1HG2 VAL A 184      32.259 -18.864 -21.695  1.00  0.96           H  
ATOM   2797 2HG2 VAL A 184      32.171 -20.189 -22.871  1.00  0.96           H  
ATOM   2798 3HG2 VAL A 184      33.557 -20.078 -21.757  1.00  0.96           H  
ATOM   2799  N   LYS A 185      34.810 -18.947 -26.653  1.00  1.00           N  
ATOM   2800  CA  LYS A 185      35.495 -18.216 -27.716  1.00  1.00           C  
ATOM   2801  C   LYS A 185      34.567 -17.366 -28.566  1.00  1.00           C  
ATOM   2802  O   LYS A 185      34.957 -16.288 -29.020  1.00  1.00           O  
ATOM   2803  CB  LYS A 185      36.255 -19.183 -28.629  1.00  1.00           C  
ATOM   2804  CG  LYS A 185      37.391 -19.939 -27.949  1.00  1.00           C  
ATOM   2805  CD  LYS A 185      38.123 -20.832 -28.935  1.00  1.00           C  
ATOM   2806  CE  LYS A 185      39.258 -21.592 -28.269  1.00  1.00           C  
ATOM   2807  NZ  LYS A 185      39.971 -22.474 -29.242  1.00  1.00           N  
ATOM   2808  H   LYS A 185      34.098 -19.637 -26.912  1.00  1.00           H  
ATOM   2809  HA  LYS A 185      36.219 -17.544 -27.257  1.00  1.00           H  
ATOM   2810 1HB  LYS A 185      35.552 -19.925 -29.022  1.00  1.00           H  
ATOM   2811 2HB  LYS A 185      36.664 -18.638 -29.476  1.00  1.00           H  
ATOM   2812 1HG  LYS A 185      38.091 -19.231 -27.504  1.00  1.00           H  
ATOM   2813 2HG  LYS A 185      36.983 -20.558 -27.159  1.00  1.00           H  
ATOM   2814 1HD  LYS A 185      37.418 -21.548 -29.359  1.00  1.00           H  
ATOM   2815 2HD  LYS A 185      38.529 -20.225 -29.744  1.00  1.00           H  
ATOM   2816 1HE  LYS A 185      39.967 -20.882 -27.848  1.00  1.00           H  
ATOM   2817 2HE  LYS A 185      38.853 -22.207 -27.462  1.00  1.00           H  
ATOM   2818 1HZ  LYS A 185      40.718 -22.964 -28.772  1.00  1.00           H  
ATOM   2819 2HZ  LYS A 185      39.322 -23.144 -29.631  1.00  1.00           H  
ATOM   2820 3HZ  LYS A 185      40.357 -21.910 -29.986  1.00  1.00           H  
ATOM   2821  N   THR A 186      33.346 -17.843 -28.787  1.00  1.01           N  
ATOM   2822  CA  THR A 186      32.451 -17.134 -29.701  1.00  1.01           C  
ATOM   2823  C   THR A 186      31.022 -16.955 -29.188  1.00  1.01           C  
ATOM   2824  O   THR A 186      30.699 -17.271 -28.041  1.00  1.01           O  
ATOM   2825  CB  THR A 186      32.424 -17.858 -31.069  1.00  1.01           C  
ATOM   2826  OG1 THR A 186      31.730 -17.032 -32.031  1.00  1.01           O  
ATOM   2827  CG2 THR A 186      31.747 -19.219 -30.929  1.00  1.01           C  
ATOM   2828  H   THR A 186      33.079 -18.746 -28.376  1.00  1.01           H  
ATOM   2829  HA  THR A 186      32.858 -16.136 -29.865  1.00  1.01           H  
ATOM   2830  HB  THR A 186      33.443 -18.015 -31.420  1.00  1.01           H  
ATOM   2831  HG1 THR A 186      31.149 -17.598 -32.603  1.00  1.01           H  
ATOM   2832 1HG2 THR A 186      31.740 -19.720 -31.895  1.00  1.01           H  
ATOM   2833 2HG2 THR A 186      32.299 -19.824 -30.209  1.00  1.01           H  
ATOM   2834 3HG2 THR A 186      30.741 -19.100 -30.589  1.00  1.01           H  
ATOM   2835  N   PHE A 187      30.159 -16.439 -30.054  1.00  1.00           N  
ATOM   2836  CA  PHE A 187      28.796 -16.126 -29.674  1.00  1.00           C  
ATOM   2837  C   PHE A 187      28.020 -17.368 -29.330  1.00  1.00           C  
ATOM   2838  O   PHE A 187      27.325 -17.396 -28.315  1.00  1.00           O  
ATOM   2839  CB  PHE A 187      28.110 -15.370 -30.796  1.00  1.00           C  
ATOM   2840  CG  PHE A 187      28.522 -13.951 -30.867  1.00  1.00           C  
ATOM   2841  CD1 PHE A 187      29.565 -13.552 -31.672  1.00  1.00           C  
ATOM   2842  CD2 PHE A 187      27.858 -13.004 -30.133  1.00  1.00           C  
ATOM   2843  CE1 PHE A 187      29.938 -12.224 -31.730  1.00  1.00           C  
ATOM   2844  CE2 PHE A 187      28.218 -11.690 -30.196  1.00  1.00           C  
ATOM   2845  CZ  PHE A 187      29.264 -11.291 -30.992  1.00  1.00           C  
ATOM   2846  H   PHE A 187      30.488 -16.270 -30.992  1.00  1.00           H  
ATOM   2847  HA  PHE A 187      28.824 -15.485 -28.792  1.00  1.00           H  
ATOM   2848 1HB  PHE A 187      28.348 -15.846 -31.754  1.00  1.00           H  
ATOM   2849 2HB  PHE A 187      27.027 -15.410 -30.664  1.00  1.00           H  
ATOM   2850  HD1 PHE A 187      30.098 -14.298 -32.271  1.00  1.00           H  
ATOM   2851  HD2 PHE A 187      27.032 -13.311 -29.503  1.00  1.00           H  
ATOM   2852  HE1 PHE A 187      30.763 -11.924 -32.375  1.00  1.00           H  
ATOM   2853  HE2 PHE A 187      27.673 -10.970 -29.624  1.00  1.00           H  
ATOM   2854  HZ  PHE A 187      29.549 -10.243 -31.043  1.00  1.00           H  
ATOM   2855  N   ALA A 188      28.195 -18.437 -30.101  1.00  0.97           N  
ATOM   2856  CA  ALA A 188      27.492 -19.660 -29.755  1.00  0.97           C  
ATOM   2857  C   ALA A 188      27.877 -20.146 -28.357  1.00  0.97           C  
ATOM   2858  O   ALA A 188      27.052 -20.715 -27.651  1.00  0.97           O  
ATOM   2859  CB  ALA A 188      27.778 -20.727 -30.766  1.00  0.97           C  
ATOM   2860  H   ALA A 188      28.770 -18.404 -30.960  1.00  0.97           H  
ATOM   2861  HA  ALA A 188      26.423 -19.448 -29.755  1.00  0.97           H  
ATOM   2862 1HB  ALA A 188      27.226 -21.630 -30.516  1.00  0.97           H  
ATOM   2863 2HB  ALA A 188      27.466 -20.367 -31.723  1.00  0.97           H  
ATOM   2864 3HB  ALA A 188      28.843 -20.933 -30.778  1.00  0.97           H  
ATOM   2865  N   ASP A 189      29.112 -19.899 -27.928  1.00  0.93           N  
ATOM   2866  CA  ASP A 189      29.545 -20.396 -26.630  1.00  0.93           C  
ATOM   2867  C   ASP A 189      28.896 -19.577 -25.519  1.00  0.93           C  
ATOM   2868  O   ASP A 189      28.497 -20.128 -24.491  1.00  0.93           O  
ATOM   2869  CB  ASP A 189      31.050 -20.288 -26.496  1.00  0.93           C  
ATOM   2870  CG  ASP A 189      31.835 -21.173 -27.387  1.00  0.93           C  
ATOM   2871  OD1 ASP A 189      31.444 -22.312 -27.635  1.00  0.93           O  
ATOM   2872  OD2 ASP A 189      32.853 -20.674 -27.871  1.00  0.93           O  
ATOM   2873  H   ASP A 189      29.749 -19.373 -28.510  1.00  0.93           H  
ATOM   2874  HA  ASP A 189      29.240 -21.437 -26.527  1.00  0.93           H  
ATOM   2875 1HB  ASP A 189      31.349 -19.264 -26.684  1.00  0.93           H  
ATOM   2876 2HB  ASP A 189      31.321 -20.533 -25.472  1.00  0.93           H  
ATOM   2877  N   TYR A 190      28.725 -18.271 -25.745  1.00  0.90           N  
ATOM   2878  CA  TYR A 190      28.068 -17.438 -24.738  1.00  0.90           C  
ATOM   2879  C   TYR A 190      26.577 -17.764 -24.668  1.00  0.90           C  
ATOM   2880  O   TYR A 190      25.982 -17.743 -23.587  1.00  0.90           O  
ATOM   2881  CB  TYR A 190      28.270 -15.954 -25.033  1.00  0.90           C  
ATOM   2882  CG  TYR A 190      29.634 -15.417 -24.637  1.00  0.90           C  
ATOM   2883  CD1 TYR A 190      30.597 -15.247 -25.594  1.00  0.90           C  
ATOM   2884  CD2 TYR A 190      29.906 -15.066 -23.315  1.00  0.90           C  
ATOM   2885  CE1 TYR A 190      31.839 -14.749 -25.267  1.00  0.90           C  
ATOM   2886  CE2 TYR A 190      31.158 -14.556 -22.987  1.00  0.90           C  
ATOM   2887  CZ  TYR A 190      32.114 -14.402 -23.959  1.00  0.90           C  
ATOM   2888  OH  TYR A 190      33.345 -13.913 -23.640  1.00  0.90           O  
ATOM   2889  H   TYR A 190      29.092 -17.861 -26.610  1.00  0.90           H  
ATOM   2890  HA  TYR A 190      28.510 -17.657 -23.768  1.00  0.90           H  
ATOM   2891 1HB  TYR A 190      28.139 -15.784 -26.107  1.00  0.90           H  
ATOM   2892 2HB  TYR A 190      27.507 -15.370 -24.522  1.00  0.90           H  
ATOM   2893  HD1 TYR A 190      30.375 -15.504 -26.612  1.00  0.90           H  
ATOM   2894  HD2 TYR A 190      29.144 -15.189 -22.548  1.00  0.90           H  
ATOM   2895  HE1 TYR A 190      32.598 -14.624 -26.043  1.00  0.90           H  
ATOM   2896  HE2 TYR A 190      31.393 -14.277 -21.975  1.00  0.90           H  
ATOM   2897  HH  TYR A 190      33.528 -14.077 -22.698  1.00  0.90           H  
ATOM   2898  N   SER A 191      25.982 -18.142 -25.804  1.00  0.87           N  
ATOM   2899  CA  SER A 191      24.571 -18.519 -25.809  1.00  0.87           C  
ATOM   2900  C   SER A 191      24.409 -19.742 -24.910  1.00  0.87           C  
ATOM   2901  O   SER A 191      23.558 -19.782 -24.016  1.00  0.87           O  
ATOM   2902  CB  SER A 191      24.108 -18.863 -27.216  1.00  0.87           C  
ATOM   2903  OG  SER A 191      22.746 -19.187 -27.232  1.00  0.87           O  
ATOM   2904  H   SER A 191      26.508 -18.124 -26.680  1.00  0.87           H  
ATOM   2905  HA  SER A 191      23.978 -17.693 -25.413  1.00  0.87           H  
ATOM   2906 1HB  SER A 191      24.302 -18.032 -27.889  1.00  0.87           H  
ATOM   2907 2HB  SER A 191      24.681 -19.709 -27.580  1.00  0.87           H  
ATOM   2908  HG  SER A 191      22.289 -18.338 -27.177  1.00  0.87           H  
ATOM   2909  N   VAL A 192      25.288 -20.720 -25.137  1.00  0.85           N  
ATOM   2910  CA  VAL A 192      25.337 -21.979 -24.413  1.00  0.85           C  
ATOM   2911  C   VAL A 192      25.631 -21.792 -22.922  1.00  0.85           C  
ATOM   2912  O   VAL A 192      24.978 -22.412 -22.080  1.00  0.85           O  
ATOM   2913  CB  VAL A 192      26.373 -22.859 -25.096  1.00  0.85           C  
ATOM   2914  CG1 VAL A 192      26.650 -24.030 -24.332  1.00  0.85           C  
ATOM   2915  CG2 VAL A 192      25.818 -23.304 -26.449  1.00  0.85           C  
ATOM   2916  H   VAL A 192      25.958 -20.595 -25.899  1.00  0.85           H  
ATOM   2917  HA  VAL A 192      24.369 -22.463 -24.516  1.00  0.85           H  
ATOM   2918  HB  VAL A 192      27.292 -22.293 -25.219  1.00  0.85           H  
ATOM   2919 1HG1 VAL A 192      27.385 -24.610 -24.865  1.00  0.85           H  
ATOM   2920 2HG1 VAL A 192      27.022 -23.763 -23.359  1.00  0.85           H  
ATOM   2921 3HG1 VAL A 192      25.757 -24.579 -24.238  1.00  0.85           H  
ATOM   2922 1HG2 VAL A 192      26.553 -23.916 -26.955  1.00  0.85           H  
ATOM   2923 2HG2 VAL A 192      24.907 -23.877 -26.284  1.00  0.85           H  
ATOM   2924 3HG2 VAL A 192      25.586 -22.449 -27.061  1.00  0.85           H  
ATOM   2925  N   LEU A 193      26.584 -20.921 -22.592  1.00  0.84           N  
ATOM   2926  CA  LEU A 193      26.895 -20.587 -21.205  1.00  0.84           C  
ATOM   2927  C   LEU A 193      25.643 -20.072 -20.523  1.00  0.84           C  
ATOM   2928  O   LEU A 193      25.289 -20.505 -19.420  1.00  0.84           O  
ATOM   2929  CB  LEU A 193      27.986 -19.518 -21.162  1.00  0.84           C  
ATOM   2930  CG  LEU A 193      28.360 -18.981 -19.818  1.00  0.84           C  
ATOM   2931  CD1 LEU A 193      28.880 -20.059 -18.968  1.00  0.84           C  
ATOM   2932  CD2 LEU A 193      29.405 -17.918 -19.995  1.00  0.84           C  
ATOM   2933  H   LEU A 193      27.122 -20.472 -23.330  1.00  0.84           H  
ATOM   2934  HA  LEU A 193      27.235 -21.483 -20.689  1.00  0.84           H  
ATOM   2935 1HB  LEU A 193      28.883 -19.917 -21.633  1.00  0.84           H  
ATOM   2936 2HB  LEU A 193      27.649 -18.679 -21.757  1.00  0.84           H  
ATOM   2937  HG  LEU A 193      27.478 -18.563 -19.346  1.00  0.84           H  
ATOM   2938 1HD1 LEU A 193      29.136 -19.657 -17.999  1.00  0.84           H  
ATOM   2939 2HD1 LEU A 193      28.117 -20.832 -18.850  1.00  0.84           H  
ATOM   2940 3HD1 LEU A 193      29.766 -20.478 -19.438  1.00  0.84           H  
ATOM   2941 1HD2 LEU A 193      29.661 -17.528 -19.023  1.00  0.84           H  
ATOM   2942 2HD2 LEU A 193      30.285 -18.346 -20.463  1.00  0.84           H  
ATOM   2943 3HD2 LEU A 193      29.020 -17.124 -20.618  1.00  0.84           H  
ATOM   2944  N   GLY A 194      24.963 -19.160 -21.208  1.00  0.85           N  
ATOM   2945  CA  GLY A 194      23.728 -18.573 -20.737  1.00  0.85           C  
ATOM   2946  C   GLY A 194      22.704 -19.653 -20.452  1.00  0.85           C  
ATOM   2947  O   GLY A 194      22.135 -19.697 -19.357  1.00  0.85           O  
ATOM   2948  H   GLY A 194      25.322 -18.839 -22.106  1.00  0.85           H  
ATOM   2949 1HA  GLY A 194      23.932 -18.002 -19.835  1.00  0.85           H  
ATOM   2950 2HA  GLY A 194      23.350 -17.886 -21.492  1.00  0.85           H  
ATOM   2951  N   TYR A 195      22.480 -20.543 -21.422  1.00  0.86           N  
ATOM   2952  CA  TYR A 195      21.536 -21.646 -21.262  1.00  0.86           C  
ATOM   2953  C   TYR A 195      21.907 -22.558 -20.102  1.00  0.86           C  
ATOM   2954  O   TYR A 195      21.037 -22.992 -19.344  1.00  0.86           O  
ATOM   2955  CB  TYR A 195      21.457 -22.481 -22.534  1.00  0.86           C  
ATOM   2956  CG  TYR A 195      20.578 -21.940 -23.587  1.00  0.86           C  
ATOM   2957  CD1 TYR A 195      21.071 -21.567 -24.820  1.00  0.86           C  
ATOM   2958  CD2 TYR A 195      19.249 -21.847 -23.326  1.00  0.86           C  
ATOM   2959  CE1 TYR A 195      20.209 -21.102 -25.772  1.00  0.86           C  
ATOM   2960  CE2 TYR A 195      18.385 -21.383 -24.282  1.00  0.86           C  
ATOM   2961  CZ  TYR A 195      18.859 -21.018 -25.494  1.00  0.86           C  
ATOM   2962  OH  TYR A 195      18.001 -20.569 -26.442  1.00  0.86           O  
ATOM   2963  H   TYR A 195      22.979 -20.437 -22.308  1.00  0.86           H  
ATOM   2964  HA  TYR A 195      20.550 -21.223 -21.056  1.00  0.86           H  
ATOM   2965 1HB  TYR A 195      22.453 -22.571 -22.956  1.00  0.86           H  
ATOM   2966 2HB  TYR A 195      21.114 -23.484 -22.285  1.00  0.86           H  
ATOM   2967  HD1 TYR A 195      22.131 -21.643 -25.034  1.00  0.86           H  
ATOM   2968  HD2 TYR A 195      18.872 -22.151 -22.349  1.00  0.86           H  
ATOM   2969  HE1 TYR A 195      20.584 -20.805 -26.733  1.00  0.86           H  
ATOM   2970  HE2 TYR A 195      17.318 -21.315 -24.067  1.00  0.86           H  
ATOM   2971  HH  TYR A 195      17.133 -20.413 -26.052  1.00  0.86           H  
ATOM   2972  N   HIS A 196      23.199 -22.830 -19.923  1.00  0.88           N  
ATOM   2973  CA  HIS A 196      23.635 -23.698 -18.841  1.00  0.88           C  
ATOM   2974  C   HIS A 196      23.207 -23.116 -17.503  1.00  0.88           C  
ATOM   2975  O   HIS A 196      22.575 -23.795 -16.682  1.00  0.88           O  
ATOM   2976  CB  HIS A 196      25.166 -23.866 -18.842  1.00  0.88           C  
ATOM   2977  CG  HIS A 196      25.669 -24.757 -17.750  1.00  0.88           C  
ATOM   2978  ND1 HIS A 196      26.985 -24.796 -17.378  1.00  0.88           N  
ATOM   2979  CD2 HIS A 196      25.026 -25.637 -16.950  1.00  0.88           C  
ATOM   2980  CE1 HIS A 196      27.138 -25.656 -16.380  1.00  0.88           C  
ATOM   2981  NE2 HIS A 196      25.965 -26.182 -16.106  1.00  0.88           N  
ATOM   2982  H   HIS A 196      23.889 -22.455 -20.575  1.00  0.88           H  
ATOM   2983  HA  HIS A 196      23.172 -24.679 -18.949  1.00  0.88           H  
ATOM   2984 1HB  HIS A 196      25.505 -24.243 -19.806  1.00  0.88           H  
ATOM   2985 2HB  HIS A 196      25.630 -22.893 -18.707  1.00  0.88           H  
ATOM   2986  HD2 HIS A 196      23.961 -25.869 -16.968  1.00  0.88           H  
ATOM   2987  HE1 HIS A 196      28.079 -25.896 -15.872  1.00  0.88           H  
ATOM   2988  HE2 HIS A 196      25.785 -26.874 -15.390  1.00  0.88           H  
ATOM   2989  N   VAL A 197      23.554 -21.851 -17.279  1.00  0.92           N  
ATOM   2990  CA  VAL A 197      23.244 -21.196 -16.019  1.00  0.92           C  
ATOM   2991  C   VAL A 197      21.743 -21.001 -15.839  1.00  0.92           C  
ATOM   2992  O   VAL A 197      21.197 -21.273 -14.769  1.00  0.92           O  
ATOM   2993  CB  VAL A 197      23.990 -19.865 -15.932  1.00  0.92           C  
ATOM   2994  CG1 VAL A 197      23.550 -19.075 -14.701  1.00  0.92           C  
ATOM   2995  CG2 VAL A 197      25.485 -20.171 -15.874  1.00  0.92           C  
ATOM   2996  H   VAL A 197      24.060 -21.339 -18.009  1.00  0.92           H  
ATOM   2997  HA  VAL A 197      23.608 -21.833 -15.213  1.00  0.92           H  
ATOM   2998  HB  VAL A 197      23.765 -19.262 -16.820  1.00  0.92           H  
ATOM   2999 1HG1 VAL A 197      24.094 -18.132 -14.666  1.00  0.92           H  
ATOM   3000 2HG1 VAL A 197      22.481 -18.873 -14.764  1.00  0.92           H  
ATOM   3001 3HG1 VAL A 197      23.761 -19.652 -13.801  1.00  0.92           H  
ATOM   3002 1HG2 VAL A 197      26.030 -19.254 -15.822  1.00  0.92           H  
ATOM   3003 2HG2 VAL A 197      25.701 -20.772 -14.991  1.00  0.92           H  
ATOM   3004 3HG2 VAL A 197      25.781 -20.720 -16.772  1.00  0.92           H  
ATOM   3005  N   GLY A 198      21.063 -20.564 -16.895  1.00  0.97           N  
ATOM   3006  CA  GLY A 198      19.625 -20.349 -16.858  1.00  0.97           C  
ATOM   3007  C   GLY A 198      18.906 -21.619 -16.411  1.00  0.97           C  
ATOM   3008  O   GLY A 198      18.122 -21.593 -15.456  1.00  0.97           O  
ATOM   3009  H   GLY A 198      21.554 -20.363 -17.762  1.00  0.97           H  
ATOM   3010 1HA  GLY A 198      19.394 -19.528 -16.180  1.00  0.97           H  
ATOM   3011 2HA  GLY A 198      19.284 -20.056 -17.852  1.00  0.97           H  
ATOM   3012  N   LYS A 199      19.187 -22.741 -17.091  1.00  1.03           N  
ATOM   3013  CA  LYS A 199      18.563 -24.022 -16.776  1.00  1.03           C  
ATOM   3014  C   LYS A 199      18.916 -24.516 -15.380  1.00  1.03           C  
ATOM   3015  O   LYS A 199      18.064 -25.062 -14.676  1.00  1.03           O  
ATOM   3016  CB  LYS A 199      19.002 -25.082 -17.789  1.00  1.03           C  
ATOM   3017  CG  LYS A 199      18.414 -24.936 -19.182  1.00  1.03           C  
ATOM   3018  CD  LYS A 199      18.957 -26.002 -20.119  1.00  1.03           C  
ATOM   3019  CE  LYS A 199      18.346 -25.879 -21.492  1.00  1.03           C  
ATOM   3020  NZ  LYS A 199      16.896 -26.267 -21.487  1.00  1.03           N  
ATOM   3021  H   LYS A 199      19.854 -22.709 -17.865  1.00  1.03           H  
ATOM   3022  HA  LYS A 199      17.482 -23.897 -16.829  1.00  1.03           H  
ATOM   3023 1HB  LYS A 199      20.092 -25.042 -17.889  1.00  1.03           H  
ATOM   3024 2HB  LYS A 199      18.748 -26.070 -17.413  1.00  1.03           H  
ATOM   3025 1HG  LYS A 199      17.328 -25.001 -19.137  1.00  1.03           H  
ATOM   3026 2HG  LYS A 199      18.688 -23.970 -19.582  1.00  1.03           H  
ATOM   3027 1HD  LYS A 199      20.041 -25.881 -20.203  1.00  1.03           H  
ATOM   3028 2HD  LYS A 199      18.746 -26.991 -19.716  1.00  1.03           H  
ATOM   3029 1HE  LYS A 199      18.437 -24.846 -21.820  1.00  1.03           H  
ATOM   3030 2HE  LYS A 199      18.887 -26.522 -22.189  1.00  1.03           H  
ATOM   3031 1HZ  LYS A 199      16.506 -26.173 -22.413  1.00  1.03           H  
ATOM   3032 2HZ  LYS A 199      16.809 -27.228 -21.186  1.00  1.03           H  
ATOM   3033 3HZ  LYS A 199      16.389 -25.669 -20.850  1.00  1.03           H  
ATOM   3034  N   THR A 200      20.165 -24.309 -14.970  1.00  1.10           N  
ATOM   3035  CA  THR A 200      20.629 -24.740 -13.664  1.00  1.10           C  
ATOM   3036  C   THR A 200      19.931 -24.007 -12.525  1.00  1.10           C  
ATOM   3037  O   THR A 200      19.597 -24.611 -11.504  1.00  1.10           O  
ATOM   3038  CB  THR A 200      22.150 -24.555 -13.533  1.00  1.10           C  
ATOM   3039  OG1 THR A 200      22.807 -25.350 -14.520  1.00  1.10           O  
ATOM   3040  CG2 THR A 200      22.620 -24.972 -12.158  1.00  1.10           C  
ATOM   3041  H   THR A 200      20.843 -23.868 -15.592  1.00  1.10           H  
ATOM   3042  HA  THR A 200      20.408 -25.802 -13.561  1.00  1.10           H  
ATOM   3043  HB  THR A 200      22.402 -23.508 -13.698  1.00  1.10           H  
ATOM   3044  HG1 THR A 200      22.650 -24.946 -15.403  1.00  1.10           H  
ATOM   3045 1HG2 THR A 200      23.694 -24.839 -12.092  1.00  1.10           H  
ATOM   3046 2HG2 THR A 200      22.127 -24.358 -11.407  1.00  1.10           H  
ATOM   3047 3HG2 THR A 200      22.375 -26.018 -11.992  1.00  1.10           H  
ATOM   3048  N   LEU A 201      19.746 -22.697 -12.678  1.00  1.18           N  
ATOM   3049  CA  LEU A 201      19.182 -21.902 -11.606  1.00  1.18           C  
ATOM   3050  C   LEU A 201      17.670 -21.702 -11.601  1.00  1.18           C  
ATOM   3051  O   LEU A 201      17.078 -21.627 -10.519  1.00  1.18           O  
ATOM   3052  CB  LEU A 201      19.884 -20.564 -11.602  1.00  1.18           C  
ATOM   3053  CG  LEU A 201      21.314 -20.695 -11.325  1.00  1.18           C  
ATOM   3054  CD1 LEU A 201      21.917 -19.359 -11.296  1.00  1.18           C  
ATOM   3055  CD2 LEU A 201      21.489 -21.467 -10.047  1.00  1.18           C  
ATOM   3056  H   LEU A 201      20.051 -22.243 -13.540  1.00  1.18           H  
ATOM   3057  HA  LEU A 201      19.431 -22.402 -10.673  1.00  1.18           H  
ATOM   3058 1HB  LEU A 201      19.792 -20.133 -12.600  1.00  1.18           H  
ATOM   3059 2HB  LEU A 201      19.427 -19.892 -10.901  1.00  1.18           H  
ATOM   3060  HG  LEU A 201      21.787 -21.241 -12.142  1.00  1.18           H  
ATOM   3061 1HD1 LEU A 201      22.978 -19.452 -11.119  1.00  1.18           H  
ATOM   3062 2HD1 LEU A 201      21.741 -18.881 -12.254  1.00  1.18           H  
ATOM   3063 3HD1 LEU A 201      21.461 -18.771 -10.500  1.00  1.18           H  
ATOM   3064 1HD2 LEU A 201      22.531 -21.590  -9.825  1.00  1.18           H  
ATOM   3065 2HD2 LEU A 201      21.023 -20.941  -9.246  1.00  1.18           H  
ATOM   3066 3HD2 LEU A 201      21.032 -22.448 -10.142  1.00  1.18           H  
ATOM   3067  N   GLY A 202      17.036 -21.531 -12.760  1.00  1.23           N  
ATOM   3068  CA  GLY A 202      15.577 -21.369 -12.833  1.00  1.23           C  
ATOM   3069  C   GLY A 202      15.023 -20.061 -12.250  1.00  1.23           C  
ATOM   3070  O   GLY A 202      14.474 -19.223 -12.967  1.00  1.23           O  
ATOM   3071  H   GLY A 202      17.558 -21.567 -13.636  1.00  1.23           H  
ATOM   3072 1HA  GLY A 202      15.279 -21.444 -13.880  1.00  1.23           H  
ATOM   3073 2HA  GLY A 202      15.110 -22.211 -12.325  1.00  1.23           H  
ATOM   3074  N   ASN A 203      15.147 -19.916 -10.926  1.00  1.24           N  
ATOM   3075  CA  ASN A 203      14.695 -18.742 -10.176  1.00  1.24           C  
ATOM   3076  C   ASN A 203      15.817 -18.098  -9.338  1.00  1.24           C  
ATOM   3077  O   ASN A 203      15.667 -16.974  -8.852  1.00  1.24           O  
ATOM   3078  CB  ASN A 203      13.539 -19.118  -9.265  1.00  1.24           C  
ATOM   3079  CG  ASN A 203      12.300 -19.561 -10.008  1.00  1.24           C  
ATOM   3080  OD1 ASN A 203      11.547 -18.737 -10.535  1.00  1.24           O  
ATOM   3081  ND2 ASN A 203      12.077 -20.852 -10.057  1.00  1.24           N  
ATOM   3082  H   ASN A 203      15.605 -20.668 -10.430  1.00  1.24           H  
ATOM   3083  HA  ASN A 203      14.354 -17.988 -10.888  1.00  1.24           H  
ATOM   3084 1HB  ASN A 203      13.859 -19.924  -8.602  1.00  1.24           H  
ATOM   3085 2HB  ASN A 203      13.285 -18.265  -8.636  1.00  1.24           H  
ATOM   3086 1HD2 ASN A 203      11.269 -21.203 -10.534  1.00  1.24           H  
ATOM   3087 2HD2 ASN A 203      12.711 -21.486  -9.614  1.00  1.24           H  
ATOM   3088  N   ASP A 204      16.919 -18.823  -9.137  1.00  1.20           N  
ATOM   3089  CA  ASP A 204      18.038 -18.337  -8.311  1.00  1.20           C  
ATOM   3090  C   ASP A 204      18.795 -17.234  -9.043  1.00  1.20           C  
ATOM   3091  O   ASP A 204      18.654 -17.111 -10.248  1.00  1.20           O  
ATOM   3092  CB  ASP A 204      18.937 -19.488  -7.907  1.00  1.20           C  
ATOM   3093  CG  ASP A 204      18.323 -20.392  -6.838  1.00  1.20           C  
ATOM   3094  OD1 ASP A 204      17.356 -20.005  -6.220  1.00  1.20           O  
ATOM   3095  OD2 ASP A 204      18.820 -21.475  -6.668  1.00  1.20           O  
ATOM   3096  H   ASP A 204      16.993 -19.743  -9.570  1.00  1.20           H  
ATOM   3097  HA  ASP A 204      17.629 -17.906  -7.396  1.00  1.20           H  
ATOM   3098 1HB  ASP A 204      19.075 -20.107  -8.758  1.00  1.20           H  
ATOM   3099 2HB  ASP A 204      19.907 -19.129  -7.589  1.00  1.20           H  
ATOM   3100  N   VAL A 205      19.555 -16.396  -8.330  1.00  1.13           N  
ATOM   3101  CA  VAL A 205      20.225 -15.275  -8.999  1.00  1.13           C  
ATOM   3102  C   VAL A 205      21.756 -15.347  -9.156  1.00  1.13           C  
ATOM   3103  O   VAL A 205      22.493 -15.251  -8.160  1.00  1.13           O  
ATOM   3104  CB  VAL A 205      19.926 -13.981  -8.244  1.00  1.13           C  
ATOM   3105  CG1 VAL A 205      20.627 -12.897  -8.881  1.00  1.13           C  
ATOM   3106  CG2 VAL A 205      18.439 -13.724  -8.260  1.00  1.13           C  
ATOM   3107  H   VAL A 205      19.693 -16.557  -7.340  1.00  1.13           H  
ATOM   3108  HA  VAL A 205      19.740 -15.167  -9.958  1.00  1.13           H  
ATOM   3109  HB  VAL A 205      20.283 -14.056  -7.216  1.00  1.13           H  
ATOM   3110 1HG1 VAL A 205      20.414 -11.969  -8.341  1.00  1.13           H  
ATOM   3111 2HG1 VAL A 205      21.698 -13.091  -8.867  1.00  1.13           H  
ATOM   3112 3HG1 VAL A 205      20.290 -12.822  -9.908  1.00  1.13           H  
ATOM   3113 1HG2 VAL A 205      18.229 -12.794  -7.728  1.00  1.13           H  
ATOM   3114 2HG2 VAL A 205      18.101 -13.638  -9.290  1.00  1.13           H  
ATOM   3115 3HG2 VAL A 205      17.916 -14.548  -7.772  1.00  1.13           H  
ATOM   3116  N   PRO A 206      22.264 -15.560 -10.396  1.00  1.04           N  
ATOM   3117  CA  PRO A 206      23.660 -15.640 -10.753  1.00  1.04           C  
ATOM   3118  C   PRO A 206      24.373 -14.311 -10.961  1.00  1.04           C  
ATOM   3119  O   PRO A 206      23.832 -13.364 -11.559  1.00  1.04           O  
ATOM   3120  CB  PRO A 206      23.623 -16.366 -12.083  1.00  1.04           C  
ATOM   3121  CG  PRO A 206      22.358 -15.917 -12.674  1.00  1.04           C  
ATOM   3122  CD  PRO A 206      21.389 -15.733 -11.540  1.00  1.04           C  
ATOM   3123  HA  PRO A 206      24.177 -16.262 -10.027  1.00  1.04           H  
ATOM   3124 1HB  PRO A 206      24.495 -16.057 -12.689  1.00  1.04           H  
ATOM   3125 2HB  PRO A 206      23.721 -17.431 -11.940  1.00  1.04           H  
ATOM   3126 1HG  PRO A 206      22.553 -14.964 -13.153  1.00  1.04           H  
ATOM   3127 2HG  PRO A 206      22.009 -16.623 -13.438  1.00  1.04           H  
ATOM   3128 1HD  PRO A 206      20.839 -14.810 -11.744  1.00  1.04           H  
ATOM   3129 2HD  PRO A 206      20.749 -16.607 -11.430  1.00  1.04           H  
ATOM   3130  N   TYR A 207      25.641 -14.359 -10.635  1.00  0.96           N  
ATOM   3131  CA  TYR A 207      26.651 -13.383 -10.992  1.00  0.96           C  
ATOM   3132  C   TYR A 207      27.786 -14.109 -11.694  1.00  0.96           C  
ATOM   3133  O   TYR A 207      28.200 -15.167 -11.233  1.00  0.96           O  
ATOM   3134  CB  TYR A 207      27.079 -12.658  -9.730  1.00  0.96           C  
ATOM   3135  CG  TYR A 207      26.052 -11.607  -9.253  1.00  0.96           C  
ATOM   3136  CD1 TYR A 207      24.840 -11.943  -8.666  1.00  0.96           C  
ATOM   3137  CD2 TYR A 207      26.396 -10.282  -9.347  1.00  0.96           C  
ATOM   3138  CE1 TYR A 207      23.969 -10.937  -8.241  1.00  0.96           C  
ATOM   3139  CE2 TYR A 207      25.534  -9.301  -8.913  1.00  0.96           C  
ATOM   3140  CZ  TYR A 207      24.331  -9.620  -8.380  1.00  0.96           C  
ATOM   3141  OH  TYR A 207      23.493  -8.602  -7.974  1.00  0.96           O  
ATOM   3142  H   TYR A 207      25.918 -15.147 -10.050  1.00  0.96           H  
ATOM   3143  HA  TYR A 207      26.225 -12.667 -11.690  1.00  0.96           H  
ATOM   3144 1HB  TYR A 207      27.251 -13.376  -8.922  1.00  0.96           H  
ATOM   3145 2HB  TYR A 207      28.017 -12.150  -9.940  1.00  0.96           H  
ATOM   3146  HD1 TYR A 207      24.554 -12.989  -8.551  1.00  0.96           H  
ATOM   3147  HD2 TYR A 207      27.353 -10.006  -9.785  1.00  0.96           H  
ATOM   3148  HE1 TYR A 207      23.006 -11.187  -7.797  1.00  0.96           H  
ATOM   3149  HE2 TYR A 207      25.811  -8.249  -9.012  1.00  0.96           H  
ATOM   3150  HH  TYR A 207      22.681  -8.957  -7.560  1.00  0.96           H  
ATOM   3151  N   PHE A 208      28.313 -13.549 -12.773  1.00  0.91           N  
ATOM   3152  CA  PHE A 208      29.390 -14.215 -13.494  1.00  0.91           C  
ATOM   3153  C   PHE A 208      30.785 -13.736 -13.155  1.00  0.91           C  
ATOM   3154  O   PHE A 208      31.071 -12.538 -13.078  1.00  0.91           O  
ATOM   3155  CB  PHE A 208      29.170 -14.086 -14.997  1.00  0.91           C  
ATOM   3156  CG  PHE A 208      28.092 -14.928 -15.549  1.00  0.91           C  
ATOM   3157  CD1 PHE A 208      26.778 -14.525 -15.509  1.00  0.91           C  
ATOM   3158  CD2 PHE A 208      28.405 -16.136 -16.147  1.00  0.91           C  
ATOM   3159  CE1 PHE A 208      25.798 -15.314 -16.033  1.00  0.91           C  
ATOM   3160  CE2 PHE A 208      27.428 -16.921 -16.683  1.00  0.91           C  
ATOM   3161  CZ  PHE A 208      26.121 -16.518 -16.628  1.00  0.91           C  
ATOM   3162  H   PHE A 208      27.924 -12.682 -13.128  1.00  0.91           H  
ATOM   3163  HA  PHE A 208      29.350 -15.275 -13.247  1.00  0.91           H  
ATOM   3164 1HB  PHE A 208      28.943 -13.061 -15.234  1.00  0.91           H  
ATOM   3165 2HB  PHE A 208      30.088 -14.344 -15.508  1.00  0.91           H  
ATOM   3166  HD1 PHE A 208      26.523 -13.571 -15.046  1.00  0.91           H  
ATOM   3167  HD2 PHE A 208      29.448 -16.455 -16.187  1.00  0.91           H  
ATOM   3168  HE1 PHE A 208      24.769 -14.982 -15.977  1.00  0.91           H  
ATOM   3169  HE2 PHE A 208      27.686 -17.866 -17.144  1.00  0.91           H  
ATOM   3170  HZ  PHE A 208      25.344 -17.150 -17.051  1.00  0.91           H  
ATOM   3171  N   LYS A 209      31.669 -14.707 -13.003  1.00  0.92           N  
ATOM   3172  CA  LYS A 209      33.073 -14.513 -12.693  1.00  0.92           C  
ATOM   3173  C   LYS A 209      33.932 -15.242 -13.730  1.00  0.92           C  
ATOM   3174  O   LYS A 209      33.575 -16.323 -14.208  1.00  0.92           O  
ATOM   3175  CB  LYS A 209      33.352 -14.995 -11.265  1.00  0.92           C  
ATOM   3176  CG  LYS A 209      34.796 -14.879 -10.805  1.00  0.92           C  
ATOM   3177  CD  LYS A 209      34.944 -15.318  -9.356  1.00  0.92           C  
ATOM   3178  CE  LYS A 209      36.387 -15.229  -8.885  1.00  0.92           C  
ATOM   3179  NZ  LYS A 209      36.530 -15.635  -7.452  1.00  0.92           N  
ATOM   3180  H   LYS A 209      31.335 -15.668 -13.048  1.00  0.92           H  
ATOM   3181  HA  LYS A 209      33.302 -13.447 -12.746  1.00  0.92           H  
ATOM   3182 1HB  LYS A 209      32.744 -14.412 -10.570  1.00  0.92           H  
ATOM   3183 2HB  LYS A 209      33.047 -16.037 -11.166  1.00  0.92           H  
ATOM   3184 1HG  LYS A 209      35.423 -15.508 -11.424  1.00  0.92           H  
ATOM   3185 2HG  LYS A 209      35.127 -13.843 -10.900  1.00  0.92           H  
ATOM   3186 1HD  LYS A 209      34.341 -14.658  -8.728  1.00  0.92           H  
ATOM   3187 2HD  LYS A 209      34.582 -16.342  -9.243  1.00  0.92           H  
ATOM   3188 1HE  LYS A 209      37.004 -15.881  -9.503  1.00  0.92           H  
ATOM   3189 2HE  LYS A 209      36.734 -14.201  -8.998  1.00  0.92           H  
ATOM   3190 1HZ  LYS A 209      37.497 -15.562  -7.170  1.00  0.92           H  
ATOM   3191 2HZ  LYS A 209      35.962 -15.022  -6.880  1.00  0.92           H  
ATOM   3192 3HZ  LYS A 209      36.217 -16.590  -7.338  1.00  0.92           H  
ATOM   3193  N   ASN A 210      35.032 -14.598 -14.138  1.00  0.97           N  
ATOM   3194  CA  ASN A 210      35.959 -15.133 -15.148  1.00  0.97           C  
ATOM   3195  C   ASN A 210      35.285 -15.369 -16.512  1.00  0.97           C  
ATOM   3196  O   ASN A 210      35.714 -16.201 -17.308  1.00  0.97           O  
ATOM   3197  CB  ASN A 210      36.628 -16.404 -14.635  1.00  0.97           C  
ATOM   3198  CG  ASN A 210      37.532 -16.145 -13.449  1.00  0.97           C  
ATOM   3199  OD1 ASN A 210      38.228 -15.120 -13.418  1.00  0.97           O  
ATOM   3200  ND2 ASN A 210      37.542 -17.032 -12.479  1.00  0.97           N  
ATOM   3201  H   ASN A 210      35.251 -13.709 -13.707  1.00  0.97           H  
ATOM   3202  HA  ASN A 210      36.743 -14.392 -15.312  1.00  0.97           H  
ATOM   3203 1HB  ASN A 210      35.884 -17.154 -14.352  1.00  0.97           H  
ATOM   3204 2HB  ASN A 210      37.221 -16.844 -15.436  1.00  0.97           H  
ATOM   3205 1HD2 ASN A 210      38.128 -16.893 -11.685  1.00  0.97           H  
ATOM   3206 2HD2 ASN A 210      36.947 -17.865 -12.517  1.00  0.97           H  
ATOM   3207  N   LEU A 211      34.280 -14.546 -16.800  1.00  1.07           N  
ATOM   3208  CA  LEU A 211      33.528 -14.563 -18.051  1.00  1.07           C  
ATOM   3209  C   LEU A 211      34.358 -14.111 -19.253  1.00  1.07           C  
ATOM   3210  O   LEU A 211      34.228 -14.636 -20.359  1.00  1.07           O  
ATOM   3211  CB  LEU A 211      32.316 -13.647 -17.919  1.00  1.07           C  
ATOM   3212  CG  LEU A 211      31.405 -13.606 -19.086  1.00  1.07           C  
ATOM   3213  CD1 LEU A 211      30.876 -14.994 -19.309  1.00  1.07           C  
ATOM   3214  CD2 LEU A 211      30.300 -12.628 -18.829  1.00  1.07           C  
ATOM   3215  H   LEU A 211      34.003 -13.890 -16.086  1.00  1.07           H  
ATOM   3216  HA  LEU A 211      33.190 -15.585 -18.227  1.00  1.07           H  
ATOM   3217 1HB  LEU A 211      31.732 -14.004 -17.083  1.00  1.07           H  
ATOM   3218 2HB  LEU A 211      32.638 -12.649 -17.682  1.00  1.07           H  
ATOM   3219  HG  LEU A 211      31.959 -13.294 -19.971  1.00  1.07           H  
ATOM   3220 1HD1 LEU A 211      30.212 -15.001 -20.156  1.00  1.07           H  
ATOM   3221 2HD1 LEU A 211      31.704 -15.679 -19.493  1.00  1.07           H  
ATOM   3222 3HD1 LEU A 211      30.330 -15.309 -18.422  1.00  1.07           H  
ATOM   3223 1HD2 LEU A 211      29.644 -12.594 -19.684  1.00  1.07           H  
ATOM   3224 2HD2 LEU A 211      29.738 -12.932 -17.947  1.00  1.07           H  
ATOM   3225 3HD2 LEU A 211      30.725 -11.647 -18.671  1.00  1.07           H  
ATOM   3226  N   LYS A 212      35.154 -13.069 -19.029  1.00  1.20           N  
ATOM   3227  CA  LYS A 212      35.968 -12.411 -20.046  1.00  1.20           C  
ATOM   3228  C   LYS A 212      35.140 -11.932 -21.253  1.00  1.20           C  
ATOM   3229  O   LYS A 212      35.448 -12.264 -22.400  1.00  1.20           O  
ATOM   3230  CB  LYS A 212      37.083 -13.355 -20.498  1.00  1.20           C  
ATOM   3231  CG  LYS A 212      38.023 -13.760 -19.364  1.00  1.20           C  
ATOM   3232  CD  LYS A 212      39.120 -14.690 -19.844  1.00  1.20           C  
ATOM   3233  CE  LYS A 212      40.008 -15.133 -18.688  1.00  1.20           C  
ATOM   3234  NZ  LYS A 212      41.069 -16.080 -19.134  1.00  1.20           N  
ATOM   3235  H   LYS A 212      35.204 -12.724 -18.085  1.00  1.20           H  
ATOM   3236  HA  LYS A 212      36.441 -11.541 -19.593  1.00  1.20           H  
ATOM   3237 1HB  LYS A 212      36.661 -14.262 -20.931  1.00  1.20           H  
ATOM   3238 2HB  LYS A 212      37.678 -12.870 -21.272  1.00  1.20           H  
ATOM   3239 1HG  LYS A 212      38.474 -12.869 -18.931  1.00  1.20           H  
ATOM   3240 2HG  LYS A 212      37.450 -14.270 -18.586  1.00  1.20           H  
ATOM   3241 1HD  LYS A 212      38.670 -15.571 -20.305  1.00  1.20           H  
ATOM   3242 2HD  LYS A 212      39.732 -14.182 -20.589  1.00  1.20           H  
ATOM   3243 1HE  LYS A 212      40.479 -14.258 -18.244  1.00  1.20           H  
ATOM   3244 2HE  LYS A 212      39.390 -15.624 -17.933  1.00  1.20           H  
ATOM   3245 1HZ  LYS A 212      41.634 -16.350 -18.342  1.00  1.20           H  
ATOM   3246 2HZ  LYS A 212      40.640 -16.901 -19.537  1.00  1.20           H  
ATOM   3247 3HZ  LYS A 212      41.653 -15.631 -19.826  1.00  1.20           H  
ATOM   3248  N   PRO A 213      34.137 -11.060 -21.044  1.00  1.31           N  
ATOM   3249  CA  PRO A 213      33.226 -10.550 -22.044  1.00  1.31           C  
ATOM   3250  C   PRO A 213      33.894  -9.483 -22.876  1.00  1.31           C  
ATOM   3251  O   PRO A 213      33.586  -8.303 -22.743  1.00  1.31           O  
ATOM   3252  CB  PRO A 213      32.118  -9.950 -21.216  1.00  1.31           C  
ATOM   3253  CG  PRO A 213      32.815  -9.458 -19.979  1.00  1.31           C  
ATOM   3254  CD  PRO A 213      33.907 -10.463 -19.707  1.00  1.31           C  
ATOM   3255  HA  PRO A 213      32.859 -11.376 -22.673  1.00  1.31           H  
ATOM   3256 1HB  PRO A 213      31.647  -9.138 -21.777  1.00  1.31           H  
ATOM   3257 2HB  PRO A 213      31.355 -10.709 -21.024  1.00  1.31           H  
ATOM   3258 1HG  PRO A 213      33.209  -8.443 -20.154  1.00  1.31           H  
ATOM   3259 2HG  PRO A 213      32.103  -9.369 -19.160  1.00  1.31           H  
ATOM   3260 1HD  PRO A 213      34.803  -9.953 -19.334  1.00  1.31           H  
ATOM   3261 2HD  PRO A 213      33.508 -11.159 -19.014  1.00  1.31           H  
ATOM   3262  N   GLU A 214      34.807  -9.902 -23.735  1.00  1.38           N  
ATOM   3263  CA  GLU A 214      35.604  -8.993 -24.562  1.00  1.38           C  
ATOM   3264  C   GLU A 214      34.769  -7.886 -25.212  1.00  1.38           C  
ATOM   3265  O   GLU A 214      35.225  -6.748 -25.340  1.00  1.38           O  
ATOM   3266  CB  GLU A 214      36.304  -9.788 -25.668  1.00  1.38           C  
ATOM   3267  CG  GLU A 214      37.221  -8.968 -26.567  1.00  1.38           C  
ATOM   3268  CD  GLU A 214      37.882  -9.796 -27.649  1.00  1.38           C  
ATOM   3269  OE1 GLU A 214      37.632 -10.977 -27.710  1.00  1.38           O  
ATOM   3270  OE2 GLU A 214      38.626  -9.239 -28.423  1.00  1.38           O  
ATOM   3271  H   GLU A 214      34.996 -10.905 -23.755  1.00  1.38           H  
ATOM   3272  HA  GLU A 214      36.356  -8.525 -23.925  1.00  1.38           H  
ATOM   3273 1HB  GLU A 214      36.898 -10.585 -25.219  1.00  1.38           H  
ATOM   3274 2HB  GLU A 214      35.555 -10.258 -26.299  1.00  1.38           H  
ATOM   3275 1HG  GLU A 214      36.648  -8.169 -27.030  1.00  1.38           H  
ATOM   3276 2HG  GLU A 214      37.992  -8.509 -25.951  1.00  1.38           H  
ATOM   3277  N   LYS A 215      33.573  -8.236 -25.672  1.00  1.39           N  
ATOM   3278  CA  LYS A 215      32.700  -7.293 -26.346  1.00  1.39           C  
ATOM   3279  C   LYS A 215      31.312  -7.273 -25.708  1.00  1.39           C  
ATOM   3280  O   LYS A 215      30.768  -8.315 -25.320  1.00  1.39           O  
ATOM   3281  CB  LYS A 215      32.575  -7.664 -27.827  1.00  1.39           C  
ATOM   3282  CG  LYS A 215      33.903  -7.644 -28.568  1.00  1.39           C  
ATOM   3283  CD  LYS A 215      33.766  -7.985 -30.037  1.00  1.39           C  
ATOM   3284  CE  LYS A 215      35.147  -8.012 -30.693  1.00  1.39           C  
ATOM   3285  NZ  LYS A 215      35.079  -8.330 -32.144  1.00  1.39           N  
ATOM   3286  H   LYS A 215      33.274  -9.182 -25.517  1.00  1.39           H  
ATOM   3287  HA  LYS A 215      33.126  -6.293 -26.258  1.00  1.39           H  
ATOM   3288 1HB  LYS A 215      32.133  -8.644 -27.932  1.00  1.39           H  
ATOM   3289 2HB  LYS A 215      31.911  -6.957 -28.323  1.00  1.39           H  
ATOM   3290 1HG  LYS A 215      34.370  -6.663 -28.463  1.00  1.39           H  
ATOM   3291 2HG  LYS A 215      34.562  -8.384 -28.125  1.00  1.39           H  
ATOM   3292 1HD  LYS A 215      33.296  -8.966 -30.146  1.00  1.39           H  
ATOM   3293 2HD  LYS A 215      33.144  -7.241 -30.535  1.00  1.39           H  
ATOM   3294 1HE  LYS A 215      35.619  -7.039 -30.567  1.00  1.39           H  
ATOM   3295 2HE  LYS A 215      35.759  -8.768 -30.192  1.00  1.39           H  
ATOM   3296 1HZ  LYS A 215      36.016  -8.339 -32.524  1.00  1.39           H  
ATOM   3297 2HZ  LYS A 215      34.655  -9.238 -32.273  1.00  1.39           H  
ATOM   3298 3HZ  LYS A 215      34.529  -7.630 -32.618  1.00  1.39           H  
ATOM   3299  N   THR A 216      30.680  -6.102 -25.742  1.00  1.33           N  
ATOM   3300  CA  THR A 216      29.310  -5.924 -25.257  1.00  1.33           C  
ATOM   3301  C   THR A 216      28.363  -6.869 -25.964  1.00  1.33           C  
ATOM   3302  O   THR A 216      27.376  -7.334 -25.396  1.00  1.33           O  
ATOM   3303  CB  THR A 216      28.805  -4.494 -25.462  1.00  1.33           C  
ATOM   3304  OG1 THR A 216      29.632  -3.577 -24.733  1.00  1.33           O  
ATOM   3305  CG2 THR A 216      27.382  -4.405 -24.974  1.00  1.33           C  
ATOM   3306  H   THR A 216      31.182  -5.294 -26.083  1.00  1.33           H  
ATOM   3307  HA  THR A 216      29.286  -6.153 -24.193  1.00  1.33           H  
ATOM   3308  HB  THR A 216      28.840  -4.240 -26.523  1.00  1.33           H  
ATOM   3309  HG1 THR A 216      29.310  -2.679 -24.865  1.00  1.33           H  
ATOM   3310 1HG2 THR A 216      27.006  -3.394 -25.113  1.00  1.33           H  
ATOM   3311 2HG2 THR A 216      26.762  -5.105 -25.536  1.00  1.33           H  
ATOM   3312 3HG2 THR A 216      27.359  -4.664 -23.923  1.00  1.33           H  
ATOM   3313  N   GLU A 217      28.660  -7.129 -27.220  1.00  1.24           N  
ATOM   3314  CA  GLU A 217      27.823  -7.956 -28.043  1.00  1.24           C  
ATOM   3315  C   GLU A 217      27.761  -9.379 -27.474  1.00  1.24           C  
ATOM   3316  O   GLU A 217      26.735 -10.058 -27.596  1.00  1.24           O  
ATOM   3317  CB  GLU A 217      28.374  -7.944 -29.458  1.00  1.24           C  
ATOM   3318  CG  GLU A 217      28.383  -6.536 -30.082  1.00  1.24           C  
ATOM   3319  CD  GLU A 217      27.042  -5.858 -30.098  1.00  1.24           C  
ATOM   3320  OE1 GLU A 217      26.106  -6.454 -30.555  1.00  1.24           O  
ATOM   3321  OE2 GLU A 217      26.946  -4.742 -29.649  1.00  1.24           O  
ATOM   3322  H   GLU A 217      29.494  -6.718 -27.612  1.00  1.24           H  
ATOM   3323  HA  GLU A 217      26.823  -7.550 -28.050  1.00  1.24           H  
ATOM   3324 1HB  GLU A 217      29.395  -8.333 -29.458  1.00  1.24           H  
ATOM   3325 2HB  GLU A 217      27.768  -8.586 -30.095  1.00  1.24           H  
ATOM   3326 1HG  GLU A 217      29.080  -5.915 -29.516  1.00  1.24           H  
ATOM   3327 2HG  GLU A 217      28.757  -6.612 -31.105  1.00  1.24           H  
ATOM   3328  N   PHE A 218      28.850  -9.845 -26.852  1.00  1.14           N  
ATOM   3329  CA  PHE A 218      28.845 -11.183 -26.293  1.00  1.14           C  
ATOM   3330  C   PHE A 218      27.929 -11.196 -25.091  1.00  1.14           C  
ATOM   3331  O   PHE A 218      27.187 -12.156 -24.870  1.00  1.14           O  
ATOM   3332  CB  PHE A 218      30.226 -11.617 -25.856  1.00  1.14           C  
ATOM   3333  CG  PHE A 218      31.169 -11.943 -26.977  1.00  1.14           C  
ATOM   3334  CD1 PHE A 218      32.370 -11.299 -27.073  1.00  1.14           C  
ATOM   3335  CD2 PHE A 218      30.856 -12.890 -27.928  1.00  1.14           C  
ATOM   3336  CE1 PHE A 218      33.260 -11.583 -28.083  1.00  1.14           C  
ATOM   3337  CE2 PHE A 218      31.741 -13.188 -28.935  1.00  1.14           C  
ATOM   3338  CZ  PHE A 218      32.943 -12.536 -29.016  1.00  1.14           C  
ATOM   3339  H   PHE A 218      29.665  -9.257 -26.711  1.00  1.14           H  
ATOM   3340  HA  PHE A 218      28.465 -11.884 -27.037  1.00  1.14           H  
ATOM   3341 1HB  PHE A 218      30.675 -10.828 -25.257  1.00  1.14           H  
ATOM   3342 2HB  PHE A 218      30.132 -12.472 -25.219  1.00  1.14           H  
ATOM   3343  HD1 PHE A 218      32.609 -10.568 -26.332  1.00  1.14           H  
ATOM   3344  HD2 PHE A 218      29.901 -13.410 -27.869  1.00  1.14           H  
ATOM   3345  HE1 PHE A 218      34.216 -11.059 -28.136  1.00  1.14           H  
ATOM   3346  HE2 PHE A 218      31.491 -13.941 -29.669  1.00  1.14           H  
ATOM   3347  HZ  PHE A 218      33.642 -12.776 -29.817  1.00  1.14           H  
ATOM   3348  N   LEU A 219      27.953 -10.095 -24.333  1.00  1.06           N  
ATOM   3349  CA  LEU A 219      27.080  -9.980 -23.171  1.00  1.06           C  
ATOM   3350  C   LEU A 219      25.625  -9.979 -23.603  1.00  1.06           C  
ATOM   3351  O   LEU A 219      24.777 -10.570 -22.940  1.00  1.06           O  
ATOM   3352  CB  LEU A 219      27.367  -8.713 -22.380  1.00  1.06           C  
ATOM   3353  CG  LEU A 219      28.655  -8.675 -21.662  1.00  1.06           C  
ATOM   3354  CD1 LEU A 219      28.876  -7.303 -21.094  1.00  1.06           C  
ATOM   3355  CD2 LEU A 219      28.606  -9.691 -20.550  1.00  1.06           C  
ATOM   3356  H   LEU A 219      28.606  -9.346 -24.578  1.00  1.06           H  
ATOM   3357  HA  LEU A 219      27.251 -10.839 -22.525  1.00  1.06           H  
ATOM   3358 1HB  LEU A 219      27.335  -7.866 -23.046  1.00  1.06           H  
ATOM   3359 2HB  LEU A 219      26.580  -8.595 -21.637  1.00  1.06           H  
ATOM   3360  HG  LEU A 219      29.462  -8.894 -22.356  1.00  1.06           H  
ATOM   3361 1HD1 LEU A 219      29.822  -7.282 -20.577  1.00  1.06           H  
ATOM   3362 2HD1 LEU A 219      28.890  -6.568 -21.892  1.00  1.06           H  
ATOM   3363 3HD1 LEU A 219      28.078  -7.072 -20.396  1.00  1.06           H  
ATOM   3364 1HD2 LEU A 219      29.534  -9.672 -19.991  1.00  1.06           H  
ATOM   3365 2HD2 LEU A 219      27.781  -9.434 -19.887  1.00  1.06           H  
ATOM   3366 3HD2 LEU A 219      28.446 -10.686 -20.963  1.00  1.06           H  
ATOM   3367  N   LYS A 220      25.325  -9.338 -24.733  1.00  1.01           N  
ATOM   3368  CA  LYS A 220      23.956  -9.346 -25.243  1.00  1.01           C  
ATOM   3369  C   LYS A 220      23.520 -10.782 -25.583  1.00  1.01           C  
ATOM   3370  O   LYS A 220      22.399 -11.201 -25.285  1.00  1.01           O  
ATOM   3371  CB  LYS A 220      23.835  -8.427 -26.461  1.00  1.01           C  
ATOM   3372  CG  LYS A 220      23.858  -6.940 -26.134  1.00  1.01           C  
ATOM   3373  CD  LYS A 220      24.110  -6.098 -27.361  1.00  1.01           C  
ATOM   3374  CE  LYS A 220      23.070  -6.241 -28.429  1.00  1.01           C  
ATOM   3375  NZ  LYS A 220      23.456  -5.415 -29.619  1.00  1.01           N  
ATOM   3376  H   LYS A 220      26.059  -8.825 -25.225  1.00  1.01           H  
ATOM   3377  HA  LYS A 220      23.303  -8.965 -24.463  1.00  1.01           H  
ATOM   3378 1HB  LYS A 220      24.647  -8.628 -27.153  1.00  1.01           H  
ATOM   3379 2HB  LYS A 220      22.902  -8.639 -26.985  1.00  1.01           H  
ATOM   3380 1HG  LYS A 220      22.932  -6.632 -25.643  1.00  1.01           H  
ATOM   3381 2HG  LYS A 220      24.685  -6.761 -25.472  1.00  1.01           H  
ATOM   3382 1HD  LYS A 220      24.151  -5.052 -27.065  1.00  1.01           H  
ATOM   3383 2HD  LYS A 220      25.059  -6.346 -27.789  1.00  1.01           H  
ATOM   3384 1HE  LYS A 220      22.998  -7.282 -28.720  1.00  1.01           H  
ATOM   3385 2HE  LYS A 220      22.103  -5.908 -28.060  1.00  1.01           H  
ATOM   3386 1HZ  LYS A 220      22.783  -5.489 -30.366  1.00  1.01           H  
ATOM   3387 2HZ  LYS A 220      23.537  -4.450 -29.345  1.00  1.01           H  
ATOM   3388 3HZ  LYS A 220      24.389  -5.757 -29.957  1.00  1.01           H  
ATOM   3389  N   GLU A 221      24.415 -11.579 -26.157  1.00  0.99           N  
ATOM   3390  CA  GLU A 221      24.037 -12.961 -26.447  1.00  0.99           C  
ATOM   3391  C   GLU A 221      23.858 -13.772 -25.160  1.00  0.99           C  
ATOM   3392  O   GLU A 221      22.917 -14.569 -25.035  1.00  0.99           O  
ATOM   3393  CB  GLU A 221      25.071 -13.641 -27.321  1.00  0.99           C  
ATOM   3394  CG  GLU A 221      24.694 -15.074 -27.709  1.00  0.99           C  
ATOM   3395  CD  GLU A 221      23.501 -15.156 -28.634  1.00  0.99           C  
ATOM   3396  OE1 GLU A 221      23.391 -14.288 -29.450  1.00  0.99           O  
ATOM   3397  OE2 GLU A 221      22.688 -16.064 -28.505  1.00  0.99           O  
ATOM   3398  H   GLU A 221      25.334 -11.216 -26.424  1.00  0.99           H  
ATOM   3399  HA  GLU A 221      23.089 -12.962 -26.970  1.00  0.99           H  
ATOM   3400 1HB  GLU A 221      25.197 -13.061 -28.231  1.00  0.99           H  
ATOM   3401 2HB  GLU A 221      26.036 -13.665 -26.806  1.00  0.99           H  
ATOM   3402 1HG  GLU A 221      25.549 -15.540 -28.195  1.00  0.99           H  
ATOM   3403 2HG  GLU A 221      24.485 -15.628 -26.799  1.00  0.99           H  
ATOM   3404  N   LEU A 222      24.756 -13.563 -24.191  1.00  0.98           N  
ATOM   3405  CA  LEU A 222      24.694 -14.303 -22.938  1.00  0.98           C  
ATOM   3406  C   LEU A 222      23.373 -13.944 -22.269  1.00  0.98           C  
ATOM   3407  O   LEU A 222      22.578 -14.813 -21.895  1.00  0.98           O  
ATOM   3408  CB  LEU A 222      25.892 -13.899 -22.031  1.00  0.98           C  
ATOM   3409  CG  LEU A 222      26.033 -14.589 -20.668  1.00  0.98           C  
ATOM   3410  CD1 LEU A 222      26.217 -16.034 -20.892  1.00  0.98           C  
ATOM   3411  CD2 LEU A 222      27.197 -14.011 -19.914  1.00  0.98           C  
ATOM   3412  H   LEU A 222      25.516 -12.901 -24.349  1.00  0.98           H  
ATOM   3413  HA  LEU A 222      24.720 -15.373 -23.144  1.00  0.98           H  
ATOM   3414 1HB  LEU A 222      26.810 -14.069 -22.586  1.00  0.98           H  
ATOM   3415 2HB  LEU A 222      25.820 -12.831 -21.840  1.00  0.98           H  
ATOM   3416  HG  LEU A 222      25.174 -14.459 -20.111  1.00  0.98           H  
ATOM   3417 1HD1 LEU A 222      26.305 -16.543 -19.935  1.00  0.98           H  
ATOM   3418 2HD1 LEU A 222      25.360 -16.404 -21.430  1.00  0.98           H  
ATOM   3419 3HD1 LEU A 222      27.108 -16.201 -21.484  1.00  0.98           H  
ATOM   3420 1HD2 LEU A 222      27.300 -14.512 -18.950  1.00  0.98           H  
ATOM   3421 2HD2 LEU A 222      28.092 -14.161 -20.501  1.00  0.98           H  
ATOM   3422 3HD2 LEU A 222      27.035 -12.944 -19.755  1.00  0.98           H  
ATOM   3423  N   GLY A 223      23.116 -12.639 -22.196  1.00  1.00           N  
ATOM   3424  CA  GLY A 223      21.945 -12.054 -21.575  1.00  1.00           C  
ATOM   3425  C   GLY A 223      20.668 -12.625 -22.138  1.00  1.00           C  
ATOM   3426  O   GLY A 223      19.820 -13.113 -21.393  1.00  1.00           O  
ATOM   3427  H   GLY A 223      23.802 -11.995 -22.566  1.00  1.00           H  
ATOM   3428 1HA  GLY A 223      21.976 -12.194 -20.500  1.00  1.00           H  
ATOM   3429 2HA  GLY A 223      21.964 -10.977 -21.751  1.00  1.00           H  
ATOM   3430  N   ALA A 224      20.512 -12.549 -23.449  1.00  1.05           N  
ATOM   3431  CA  ALA A 224      19.304 -13.028 -24.084  1.00  1.05           C  
ATOM   3432  C   ALA A 224      19.065 -14.511 -23.867  1.00  1.05           C  
ATOM   3433  O   ALA A 224      17.925 -14.922 -23.638  1.00  1.05           O  
ATOM   3434  CB  ALA A 224      19.384 -12.760 -25.549  1.00  1.05           C  
ATOM   3435  H   ALA A 224      21.251 -12.144 -24.026  1.00  1.05           H  
ATOM   3436  HA  ALA A 224      18.463 -12.481 -23.659  1.00  1.05           H  
ATOM   3437 1HB  ALA A 224      18.465 -13.091 -26.027  1.00  1.05           H  
ATOM   3438 2HB  ALA A 224      19.521 -11.700 -25.711  1.00  1.05           H  
ATOM   3439 3HB  ALA A 224      20.238 -13.315 -25.949  1.00  1.05           H  
ATOM   3440  N   ALA A 225      20.121 -15.332 -23.911  1.00  1.11           N  
ATOM   3441  CA  ALA A 225      19.922 -16.759 -23.691  1.00  1.11           C  
ATOM   3442  C   ALA A 225      19.353 -16.989 -22.306  1.00  1.11           C  
ATOM   3443  O   ALA A 225      18.438 -17.799 -22.111  1.00  1.11           O  
ATOM   3444  CB  ALA A 225      21.238 -17.494 -23.834  1.00  1.11           C  
ATOM   3445  H   ALA A 225      21.061 -14.978 -24.114  1.00  1.11           H  
ATOM   3446  HA  ALA A 225      19.209 -17.132 -24.425  1.00  1.11           H  
ATOM   3447 1HB  ALA A 225      21.091 -18.563 -23.670  1.00  1.11           H  
ATOM   3448 2HB  ALA A 225      21.634 -17.333 -24.834  1.00  1.11           H  
ATOM   3449 3HB  ALA A 225      21.943 -17.110 -23.107  1.00  1.11           H  
ATOM   3450  N   MET A 226      19.880 -16.238 -21.344  1.00  1.21           N  
ATOM   3451  CA  MET A 226      19.474 -16.360 -19.962  1.00  1.21           C  
ATOM   3452  C   MET A 226      18.071 -15.831 -19.721  1.00  1.21           C  
ATOM   3453  O   MET A 226      17.276 -16.447 -18.997  1.00  1.21           O  
ATOM   3454  CB  MET A 226      20.483 -15.623 -19.133  1.00  1.21           C  
ATOM   3455  CG  MET A 226      21.777 -16.295 -19.128  1.00  1.21           C  
ATOM   3456  SD  MET A 226      22.921 -15.644 -18.012  1.00  1.21           S  
ATOM   3457  CE  MET A 226      22.967 -13.980 -18.580  1.00  1.21           C  
ATOM   3458  H   MET A 226      20.628 -15.580 -21.579  1.00  1.21           H  
ATOM   3459  HA  MET A 226      19.493 -17.413 -19.690  1.00  1.21           H  
ATOM   3460 1HB  MET A 226      20.621 -14.620 -19.522  1.00  1.21           H  
ATOM   3461 2HB  MET A 226      20.164 -15.547 -18.198  1.00  1.21           H  
ATOM   3462 1HG  MET A 226      21.604 -17.326 -18.857  1.00  1.21           H  
ATOM   3463 2HG  MET A 226      22.195 -16.268 -20.108  1.00  1.21           H  
ATOM   3464 1HE  MET A 226      23.691 -13.404 -18.010  1.00  1.21           H  
ATOM   3465 2HE  MET A 226      23.223 -13.963 -19.587  1.00  1.21           H  
ATOM   3466 3HE  MET A 226      21.976 -13.539 -18.478  1.00  1.21           H  
ATOM   3467  N   GLY A 227      17.753 -14.718 -20.378  1.00  1.36           N  
ATOM   3468  CA  GLY A 227      16.450 -14.078 -20.291  1.00  1.36           C  
ATOM   3469  C   GLY A 227      15.389 -15.038 -20.794  1.00  1.36           C  
ATOM   3470  O   GLY A 227      14.362 -15.249 -20.152  1.00  1.36           O  
ATOM   3471  H   GLY A 227      18.467 -14.265 -20.945  1.00  1.36           H  
ATOM   3472 1HA  GLY A 227      16.247 -13.792 -19.259  1.00  1.36           H  
ATOM   3473 2HA  GLY A 227      16.452 -13.169 -20.894  1.00  1.36           H  
ATOM   3474  N   ALA A 228      15.637 -15.602 -21.977  1.00  1.56           N  
ATOM   3475  CA  ALA A 228      14.754 -16.567 -22.616  1.00  1.56           C  
ATOM   3476  C   ALA A 228      14.564 -17.854 -21.798  1.00  1.56           C  
ATOM   3477  O   ALA A 228      13.488 -18.454 -21.828  1.00  1.56           O  
ATOM   3478  CB  ALA A 228      15.312 -16.928 -23.987  1.00  1.56           C  
ATOM   3479  H   ALA A 228      16.502 -15.360 -22.462  1.00  1.56           H  
ATOM   3480  HA  ALA A 228      13.778 -16.096 -22.732  1.00  1.56           H  
ATOM   3481 1HB  ALA A 228      14.638 -17.621 -24.490  1.00  1.56           H  
ATOM   3482 2HB  ALA A 228      15.419 -16.023 -24.585  1.00  1.56           H  
ATOM   3483 3HB  ALA A 228      16.291 -17.396 -23.862  1.00  1.56           H  
ATOM   3484  N   THR A 229      15.622 -18.295 -21.107  1.00  1.81           N  
ATOM   3485  CA  THR A 229      15.610 -19.559 -20.378  1.00  1.81           C  
ATOM   3486  C   THR A 229      15.038 -19.556 -18.957  1.00  1.81           C  
ATOM   3487  O   THR A 229      14.260 -20.449 -18.608  1.00  1.81           O  
ATOM   3488  CB  THR A 229      17.044 -20.080 -20.300  1.00  1.81           C  
ATOM   3489  OG1 THR A 229      17.523 -20.235 -21.604  1.00  1.81           O  
ATOM   3490  CG2 THR A 229      17.120 -21.406 -19.598  1.00  1.81           C  
ATOM   3491  H   THR A 229      16.493 -17.769 -21.137  1.00  1.81           H  
ATOM   3492  HA  THR A 229      15.021 -20.261 -20.963  1.00  1.81           H  
ATOM   3493  HB  THR A 229      17.666 -19.354 -19.774  1.00  1.81           H  
ATOM   3494  HG1 THR A 229      17.781 -19.355 -21.955  1.00  1.81           H  
ATOM   3495 1HG2 THR A 229      18.158 -21.726 -19.587  1.00  1.81           H  
ATOM   3496 2HG2 THR A 229      16.755 -21.303 -18.578  1.00  1.81           H  
ATOM   3497 3HG2 THR A 229      16.516 -22.137 -20.128  1.00  1.81           H  
ATOM   3498  N   GLY A 230      15.465 -18.619 -18.111  1.00  2.06           N  
ATOM   3499  CA  GLY A 230      15.031 -18.645 -16.713  1.00  2.06           C  
ATOM   3500  C   GLY A 230      13.896 -17.674 -16.402  1.00  2.06           C  
ATOM   3501  O   GLY A 230      13.385 -16.982 -17.279  1.00  2.06           O  
ATOM   3502  H   GLY A 230      16.094 -17.885 -18.441  1.00  2.06           H  
ATOM   3503 1HA  GLY A 230      14.722 -19.655 -16.446  1.00  2.06           H  
ATOM   3504 2HA  GLY A 230      15.883 -18.410 -16.074  1.00  2.06           H  
ATOM   3505  N   SER A 231      13.540 -17.604 -15.120  1.00  2.22           N  
ATOM   3506  CA  SER A 231      12.513 -16.705 -14.589  1.00  2.22           C  
ATOM   3507  C   SER A 231      13.189 -15.641 -13.726  1.00  2.22           C  
ATOM   3508  O   SER A 231      12.553 -14.897 -12.977  1.00  2.22           O  
ATOM   3509  CB  SER A 231      11.523 -17.488 -13.762  1.00  2.22           C  
ATOM   3510  OG  SER A 231      10.844 -18.436 -14.541  1.00  2.22           O  
ATOM   3511  H   SER A 231      13.989 -18.232 -14.450  1.00  2.22           H  
ATOM   3512  HA  SER A 231      11.998 -16.217 -15.417  1.00  2.22           H  
ATOM   3513 1HB  SER A 231      12.058 -17.992 -12.960  1.00  2.22           H  
ATOM   3514 2HB  SER A 231      10.810 -16.809 -13.302  1.00  2.22           H  
ATOM   3515  HG  SER A 231      10.241 -18.882 -13.941  1.00  2.22           H  
ATOM   3516  N   ILE A 232      14.503 -15.621 -13.845  1.00  2.21           N  
ATOM   3517  CA  ILE A 232      15.429 -14.790 -13.103  1.00  2.21           C  
ATOM   3518  C   ILE A 232      15.502 -13.396 -13.699  1.00  2.21           C  
ATOM   3519  O   ILE A 232      15.788 -13.237 -14.881  1.00  2.21           O  
ATOM   3520  CB  ILE A 232      16.793 -15.441 -13.242  1.00  2.21           C  
ATOM   3521  CG1 ILE A 232      16.736 -16.796 -12.670  1.00  2.21           C  
ATOM   3522  CG2 ILE A 232      17.878 -14.624 -12.595  1.00  2.21           C  
ATOM   3523  CD1 ILE A 232      17.909 -17.685 -13.034  1.00  2.21           C  
ATOM   3524  H   ILE A 232      14.894 -16.267 -14.512  1.00  2.21           H  
ATOM   3525  HA  ILE A 232      15.118 -14.738 -12.062  1.00  2.21           H  
ATOM   3526  HB  ILE A 232      16.981 -15.549 -14.241  1.00  2.21           H  
ATOM   3527 1HG1 ILE A 232      16.686 -16.702 -11.602  1.00  2.21           H  
ATOM   3528 2HG1 ILE A 232      15.837 -17.264 -13.009  1.00  2.21           H  
ATOM   3529 1HG2 ILE A 232      18.819 -15.126 -12.741  1.00  2.21           H  
ATOM   3530 2HG2 ILE A 232      17.920 -13.661 -13.060  1.00  2.21           H  
ATOM   3531 3HG2 ILE A 232      17.681 -14.520 -11.531  1.00  2.21           H  
ATOM   3532 1HD1 ILE A 232      17.774 -18.651 -12.559  1.00  2.21           H  
ATOM   3533 2HD1 ILE A 232      17.955 -17.815 -14.111  1.00  2.21           H  
ATOM   3534 3HD1 ILE A 232      18.829 -17.238 -12.690  1.00  2.21           H  
ATOM   3535  N   ALA A 233      15.244 -12.379 -12.890  1.00  2.03           N  
ATOM   3536  CA  ALA A 233      15.286 -11.017 -13.407  1.00  2.03           C  
ATOM   3537  C   ALA A 233      16.704 -10.464 -13.502  1.00  2.03           C  
ATOM   3538  O   ALA A 233      16.938  -9.494 -14.221  1.00  2.03           O  
ATOM   3539  CB  ALA A 233      14.464 -10.100 -12.527  1.00  2.03           C  
ATOM   3540  H   ALA A 233      14.999 -12.554 -11.927  1.00  2.03           H  
ATOM   3541  HA  ALA A 233      14.861 -11.026 -14.410  1.00  2.03           H  
ATOM   3542 1HB  ALA A 233      14.476  -9.091 -12.943  1.00  2.03           H  
ATOM   3543 2HB  ALA A 233      13.438 -10.464 -12.481  1.00  2.03           H  
ATOM   3544 3HB  ALA A 233      14.886 -10.082 -11.527  1.00  2.03           H  
ATOM   3545  N   LEU A 234      17.639 -11.047 -12.756  1.00  1.76           N  
ATOM   3546  CA  LEU A 234      18.987 -10.492 -12.683  1.00  1.76           C  
ATOM   3547  C   LEU A 234      20.110 -11.424 -13.053  1.00  1.76           C  
ATOM   3548  O   LEU A 234      20.272 -12.487 -12.456  1.00  1.76           O  
ATOM   3549  CB  LEU A 234      19.294 -10.041 -11.252  1.00  1.76           C  
ATOM   3550  CG  LEU A 234      20.616  -9.280 -11.064  1.00  1.76           C  
ATOM   3551  CD1 LEU A 234      20.541  -8.366  -9.861  1.00  1.76           C  
ATOM   3552  CD2 LEU A 234      21.773 -10.233 -10.831  1.00  1.76           C  
ATOM   3553  H   LEU A 234      17.401 -11.864 -12.218  1.00  1.76           H  
ATOM   3554  HA  LEU A 234      19.036  -9.631 -13.348  1.00  1.76           H  
ATOM   3555 1HB  LEU A 234      18.531  -9.430 -10.927  1.00  1.76           H  
ATOM   3556 2HB  LEU A 234      19.310 -10.905 -10.615  1.00  1.76           H  
ATOM   3557  HG  LEU A 234      20.784  -8.694 -11.948  1.00  1.76           H  
ATOM   3558 1HD1 LEU A 234      21.484  -7.830  -9.757  1.00  1.76           H  
ATOM   3559 2HD1 LEU A 234      19.747  -7.652  -9.972  1.00  1.76           H  
ATOM   3560 3HD1 LEU A 234      20.372  -8.968  -8.973  1.00  1.76           H  
ATOM   3561 1HD2 LEU A 234      22.677  -9.664 -10.713  1.00  1.76           H  
ATOM   3562 2HD2 LEU A 234      21.600 -10.765  -9.949  1.00  1.76           H  
ATOM   3563 3HD2 LEU A 234      21.898 -10.919 -11.632  1.00  1.76           H  
ATOM   3564  N   TYR A 235      20.906 -10.993 -14.017  1.00  1.50           N  
ATOM   3565  CA  TYR A 235      22.112 -11.705 -14.375  1.00  1.50           C  
ATOM   3566  C   TYR A 235      23.248 -10.676 -14.446  1.00  1.50           C  
ATOM   3567  O   TYR A 235      23.257  -9.846 -15.348  1.00  1.50           O  
ATOM   3568  CB  TYR A 235      21.941 -12.404 -15.705  1.00  1.50           C  
ATOM   3569  CG  TYR A 235      20.776 -13.431 -15.804  1.00  1.50           C  
ATOM   3570  CD1 TYR A 235      19.515 -13.055 -16.242  1.00  1.50           C  
ATOM   3571  CD2 TYR A 235      21.013 -14.744 -15.490  1.00  1.50           C  
ATOM   3572  CE1 TYR A 235      18.529 -14.019 -16.381  1.00  1.50           C  
ATOM   3573  CE2 TYR A 235      20.044 -15.707 -15.609  1.00  1.50           C  
ATOM   3574  CZ  TYR A 235      18.809 -15.354 -16.071  1.00  1.50           C  
ATOM   3575  OH  TYR A 235      17.848 -16.325 -16.272  1.00  1.50           O  
ATOM   3576  H   TYR A 235      20.684 -10.128 -14.488  1.00  1.50           H  
ATOM   3577  HA  TYR A 235      22.359 -12.433 -13.598  1.00  1.50           H  
ATOM   3578 1HB  TYR A 235      21.807 -11.663 -16.494  1.00  1.50           H  
ATOM   3579 2HB  TYR A 235      22.862 -12.935 -15.909  1.00  1.50           H  
ATOM   3580  HD1 TYR A 235      19.307 -12.018 -16.502  1.00  1.50           H  
ATOM   3581  HD2 TYR A 235      21.997 -15.024 -15.177  1.00  1.50           H  
ATOM   3582  HE1 TYR A 235      17.540 -13.738 -16.752  1.00  1.50           H  
ATOM   3583  HE2 TYR A 235      20.269 -16.749 -15.379  1.00  1.50           H  
ATOM   3584  HH  TYR A 235      17.086 -15.924 -16.719  1.00  1.50           H  
ATOM   3585  N   HIS A 236      24.186 -10.692 -13.505  1.00  1.28           N  
ATOM   3586  CA  HIS A 236      25.272  -9.673 -13.499  1.00  1.28           C  
ATOM   3587  C   HIS A 236      26.644 -10.263 -13.776  1.00  1.28           C  
ATOM   3588  O   HIS A 236      26.789 -11.482 -13.804  1.00  1.28           O  
ATOM   3589  CB  HIS A 236      25.312  -8.835 -12.221  1.00  1.28           C  
ATOM   3590  CG  HIS A 236      24.264  -7.749 -12.080  1.00  1.28           C  
ATOM   3591  ND1 HIS A 236      24.382  -6.689 -11.192  1.00  1.28           N  
ATOM   3592  CD2 HIS A 236      23.112  -7.585 -12.689  1.00  1.28           C  
ATOM   3593  CE1 HIS A 236      23.307  -5.920 -11.290  1.00  1.28           C  
ATOM   3594  NE2 HIS A 236      22.513  -6.448 -12.192  1.00  1.28           N  
ATOM   3595  H   HIS A 236      24.144 -11.420 -12.781  1.00  1.28           H  
ATOM   3596  HA  HIS A 236      25.085  -8.960 -14.300  1.00  1.28           H  
ATOM   3597 1HB  HIS A 236      25.086  -9.521 -11.469  1.00  1.28           H  
ATOM   3598 2HB  HIS A 236      26.299  -8.433 -12.034  1.00  1.28           H  
ATOM   3599  HD2 HIS A 236      22.732  -8.238 -13.418  1.00  1.28           H  
ATOM   3600  HE1 HIS A 236      23.109  -5.014 -10.717  1.00  1.28           H  
ATOM   3601  HE2 HIS A 236      21.582  -6.111 -12.502  1.00  1.28           H  
ATOM   3602  N   VAL A 237      27.617  -9.396 -14.080  1.00  1.15           N  
ATOM   3603  CA  VAL A 237      28.992  -9.801 -14.403  1.00  1.15           C  
ATOM   3604  C   VAL A 237      29.985  -9.027 -13.533  1.00  1.15           C  
ATOM   3605  O   VAL A 237      30.002  -7.790 -13.565  1.00  1.15           O  
ATOM   3606  CB  VAL A 237      29.273  -9.529 -15.892  1.00  1.15           C  
ATOM   3607  CG1 VAL A 237      30.696  -9.924 -16.232  1.00  1.15           C  
ATOM   3608  CG2 VAL A 237      28.261 -10.276 -16.755  1.00  1.15           C  
ATOM   3609  H   VAL A 237      27.426  -8.398 -13.999  1.00  1.15           H  
ATOM   3610  HA  VAL A 237      29.109 -10.866 -14.200  1.00  1.15           H  
ATOM   3611  HB  VAL A 237      29.176  -8.468 -16.084  1.00  1.15           H  
ATOM   3612 1HG1 VAL A 237      30.877  -9.705 -17.274  1.00  1.15           H  
ATOM   3613 2HG1 VAL A 237      31.383  -9.359 -15.624  1.00  1.15           H  
ATOM   3614 3HG1 VAL A 237      30.833 -10.993 -16.048  1.00  1.15           H  
ATOM   3615 1HG2 VAL A 237      28.467 -10.065 -17.783  1.00  1.15           H  
ATOM   3616 2HG2 VAL A 237      28.338 -11.341 -16.585  1.00  1.15           H  
ATOM   3617 3HG2 VAL A 237      27.250  -9.942 -16.518  1.00  1.15           H  
ATOM   3618  N   GLU A 238      30.861  -9.719 -12.810  1.00  1.08           N  
ATOM   3619  CA  GLU A 238      31.745  -9.006 -11.888  1.00  1.08           C  
ATOM   3620  C   GLU A 238      32.675  -7.992 -12.559  1.00  1.08           C  
ATOM   3621  O   GLU A 238      32.943  -6.927 -12.017  1.00  1.08           O  
ATOM   3622  CB  GLU A 238      32.634  -9.964 -11.082  1.00  1.08           C  
ATOM   3623  CG  GLU A 238      31.933 -10.835 -10.036  1.00  1.08           C  
ATOM   3624  CD  GLU A 238      32.937 -11.599  -9.178  1.00  1.08           C  
ATOM   3625  OE1 GLU A 238      34.108 -11.575  -9.492  1.00  1.08           O  
ATOM   3626  OE2 GLU A 238      32.533 -12.182  -8.203  1.00  1.08           O  
ATOM   3627  H   GLU A 238      30.868 -10.738 -12.858  1.00  1.08           H  
ATOM   3628  HA  GLU A 238      31.113  -8.470 -11.194  1.00  1.08           H  
ATOM   3629 1HB  GLU A 238      33.152 -10.635 -11.766  1.00  1.08           H  
ATOM   3630 2HB  GLU A 238      33.395  -9.383 -10.559  1.00  1.08           H  
ATOM   3631 1HG  GLU A 238      31.299 -10.234  -9.411  1.00  1.08           H  
ATOM   3632 2HG  GLU A 238      31.297 -11.554 -10.556  1.00  1.08           H  
ATOM   3633  N   GLY A 239      33.154  -8.283 -13.750  1.00  1.07           N  
ATOM   3634  CA  GLY A 239      34.078  -7.349 -14.378  1.00  1.07           C  
ATOM   3635  C   GLY A 239      33.401  -6.159 -15.063  1.00  1.07           C  
ATOM   3636  O   GLY A 239      34.094  -5.252 -15.525  1.00  1.07           O  
ATOM   3637  H   GLY A 239      32.905  -9.150 -14.196  1.00  1.07           H  
ATOM   3638 1HA  GLY A 239      34.777  -6.982 -13.627  1.00  1.07           H  
ATOM   3639 2HA  GLY A 239      34.672  -7.889 -15.114  1.00  1.07           H  
ATOM   3640  N   GLU A 240      32.064  -6.169 -15.154  1.00  1.08           N  
ATOM   3641  CA  GLU A 240      31.352  -5.112 -15.870  1.00  1.08           C  
ATOM   3642  C   GLU A 240      30.327  -4.335 -15.026  1.00  1.08           C  
ATOM   3643  O   GLU A 240      29.996  -3.193 -15.349  1.00  1.08           O  
ATOM   3644  CB  GLU A 240      30.659  -5.727 -17.089  1.00  1.08           C  
ATOM   3645  CG  GLU A 240      31.609  -6.457 -18.062  1.00  1.08           C  
ATOM   3646  CD  GLU A 240      32.498  -5.543 -18.892  1.00  1.08           C  
ATOM   3647  OE1 GLU A 240      32.187  -4.385 -19.019  1.00  1.08           O  
ATOM   3648  OE2 GLU A 240      33.502  -6.010 -19.373  1.00  1.08           O  
ATOM   3649  H   GLU A 240      31.530  -6.910 -14.710  1.00  1.08           H  
ATOM   3650  HA  GLU A 240      32.088  -4.394 -16.226  1.00  1.08           H  
ATOM   3651 1HB  GLU A 240      29.909  -6.432 -16.759  1.00  1.08           H  
ATOM   3652 2HB  GLU A 240      30.141  -4.944 -17.645  1.00  1.08           H  
ATOM   3653 1HG  GLU A 240      32.243  -7.131 -17.493  1.00  1.08           H  
ATOM   3654 2HG  GLU A 240      31.013  -7.068 -18.718  1.00  1.08           H  
ATOM   3655  N   THR A 241      29.810  -4.957 -13.960  1.00  1.09           N  
ATOM   3656  CA  THR A 241      28.689  -4.405 -13.197  1.00  1.09           C  
ATOM   3657  C   THR A 241      28.957  -4.275 -11.674  1.00  1.09           C  
ATOM   3658  O   THR A 241      28.405  -5.060 -10.899  1.00  1.09           O  
ATOM   3659  CB  THR A 241      27.458  -5.314 -13.398  1.00  1.09           C  
ATOM   3660  OG1 THR A 241      27.782  -6.645 -12.985  1.00  1.09           O  
ATOM   3661  CG2 THR A 241      27.073  -5.365 -14.878  1.00  1.09           C  
ATOM   3662  H   THR A 241      30.133  -5.892 -13.728  1.00  1.09           H  
ATOM   3663  HA  THR A 241      28.442  -3.430 -13.610  1.00  1.09           H  
ATOM   3664  HB  THR A 241      26.618  -4.942 -12.813  1.00  1.09           H  
ATOM   3665  HG1 THR A 241      28.700  -6.837 -13.245  1.00  1.09           H  
ATOM   3666 1HG2 THR A 241      26.224  -6.015 -15.000  1.00  1.09           H  
ATOM   3667 2HG2 THR A 241      26.825  -4.371 -15.233  1.00  1.09           H  
ATOM   3668 3HG2 THR A 241      27.895  -5.756 -15.467  1.00  1.09           H  
ATOM   3669  N   PRO A 242      29.674  -3.217 -11.209  1.00  1.10           N  
ATOM   3670  CA  PRO A 242      30.227  -2.983  -9.855  1.00  1.10           C  
ATOM   3671  C   PRO A 242      29.325  -3.323  -8.656  1.00  1.10           C  
ATOM   3672  O   PRO A 242      29.815  -3.524  -7.547  1.00  1.10           O  
ATOM   3673  CB  PRO A 242      30.533  -1.482  -9.888  1.00  1.10           C  
ATOM   3674  CG  PRO A 242      30.829  -1.187 -11.334  1.00  1.10           C  
ATOM   3675  CD  PRO A 242      29.924  -2.085 -12.129  1.00  1.10           C  
ATOM   3676  HA  PRO A 242      31.172  -3.526  -9.770  1.00  1.10           H  
ATOM   3677 1HB  PRO A 242      29.694  -0.913  -9.493  1.00  1.10           H  
ATOM   3678 2HB  PRO A 242      31.391  -1.270  -9.236  1.00  1.10           H  
ATOM   3679 1HG  PRO A 242      30.639  -0.123 -11.543  1.00  1.10           H  
ATOM   3680 2HG  PRO A 242      31.892  -1.366 -11.547  1.00  1.10           H  
ATOM   3681 1HD  PRO A 242      29.003  -1.565 -12.402  1.00  1.10           H  
ATOM   3682 2HD  PRO A 242      30.483  -2.412 -13.002  1.00  1.10           H  
ATOM   3683  N   GLU A 243      28.018  -3.388  -8.871  1.00  1.11           N  
ATOM   3684  CA  GLU A 243      27.011  -3.673  -7.849  1.00  1.11           C  
ATOM   3685  C   GLU A 243      27.273  -5.033  -7.199  1.00  1.11           C  
ATOM   3686  O   GLU A 243      26.927  -5.264  -6.027  1.00  1.11           O  
ATOM   3687  CB  GLU A 243      25.609  -3.587  -8.463  1.00  1.11           C  
ATOM   3688  CG  GLU A 243      24.501  -3.685  -7.483  1.00  1.11           C  
ATOM   3689  CD  GLU A 243      23.159  -3.281  -8.051  1.00  1.11           C  
ATOM   3690  OE1 GLU A 243      22.896  -2.096  -8.129  1.00  1.11           O  
ATOM   3691  OE2 GLU A 243      22.389  -4.152  -8.370  1.00  1.11           O  
ATOM   3692  H   GLU A 243      27.686  -3.251  -9.809  1.00  1.11           H  
ATOM   3693  HA  GLU A 243      27.084  -2.912  -7.073  1.00  1.11           H  
ATOM   3694 1HB  GLU A 243      25.479  -2.659  -8.980  1.00  1.11           H  
ATOM   3695 2HB  GLU A 243      25.485  -4.388  -9.196  1.00  1.11           H  
ATOM   3696 1HG  GLU A 243      24.440  -4.722  -7.152  1.00  1.11           H  
ATOM   3697 2HG  GLU A 243      24.734  -3.063  -6.620  1.00  1.11           H  
ATOM   3698  N   TYR A 244      27.920  -5.912  -7.966  1.00  1.11           N  
ATOM   3699  CA  TYR A 244      28.281  -7.253  -7.532  1.00  1.11           C  
ATOM   3700  C   TYR A 244      29.080  -7.234  -6.224  1.00  1.11           C  
ATOM   3701  O   TYR A 244      29.060  -8.199  -5.460  1.00  1.11           O  
ATOM   3702  CB  TYR A 244      29.155  -7.938  -8.585  1.00  1.11           C  
ATOM   3703  CG  TYR A 244      30.639  -7.466  -8.553  1.00  1.11           C  
ATOM   3704  CD1 TYR A 244      31.580  -8.087  -7.718  1.00  1.11           C  
ATOM   3705  CD2 TYR A 244      31.058  -6.447  -9.355  1.00  1.11           C  
ATOM   3706  CE1 TYR A 244      32.893  -7.665  -7.708  1.00  1.11           C  
ATOM   3707  CE2 TYR A 244      32.365  -6.030  -9.340  1.00  1.11           C  
ATOM   3708  CZ  TYR A 244      33.275  -6.626  -8.528  1.00  1.11           C  
ATOM   3709  OH  TYR A 244      34.561  -6.167  -8.525  1.00  1.11           O  
ATOM   3710  H   TYR A 244      28.155  -5.620  -8.919  1.00  1.11           H  
ATOM   3711  HA  TYR A 244      27.378  -7.822  -7.373  1.00  1.11           H  
ATOM   3712 1HB  TYR A 244      29.128  -9.003  -8.451  1.00  1.11           H  
ATOM   3713 2HB  TYR A 244      28.753  -7.722  -9.578  1.00  1.11           H  
ATOM   3714  HD1 TYR A 244      31.290  -8.895  -7.070  1.00  1.11           H  
ATOM   3715  HD2 TYR A 244      30.371  -5.970 -10.009  1.00  1.11           H  
ATOM   3716  HE1 TYR A 244      33.616  -8.145  -7.055  1.00  1.11           H  
ATOM   3717  HE2 TYR A 244      32.682  -5.216  -9.991  1.00  1.11           H  
ATOM   3718  HH  TYR A 244      34.721  -5.691  -9.347  1.00  1.11           H  
ATOM   3719  N   ARG A 245      29.765  -6.119  -5.947  1.00  1.13           N  
ATOM   3720  CA  ARG A 245      30.605  -5.972  -4.769  1.00  1.13           C  
ATOM   3721  C   ARG A 245      29.817  -6.078  -3.472  1.00  1.13           C  
ATOM   3722  O   ARG A 245      30.379  -6.410  -2.429  1.00  1.13           O  
ATOM   3723  CB  ARG A 245      31.321  -4.646  -4.833  1.00  1.13           C  
ATOM   3724  CG  ARG A 245      32.367  -4.595  -5.922  1.00  1.13           C  
ATOM   3725  CD  ARG A 245      33.009  -3.281  -6.085  1.00  1.13           C  
ATOM   3726  NE  ARG A 245      34.019  -3.306  -7.158  1.00  1.13           N  
ATOM   3727  CZ  ARG A 245      34.602  -2.201  -7.680  1.00  1.13           C  
ATOM   3728  NH1 ARG A 245      34.274  -1.009  -7.227  1.00  1.13           N  
ATOM   3729  NH2 ARG A 245      35.504  -2.307  -8.647  1.00  1.13           N  
ATOM   3730  H   ARG A 245      29.720  -5.328  -6.592  1.00  1.13           H  
ATOM   3731  HA  ARG A 245      31.353  -6.767  -4.786  1.00  1.13           H  
ATOM   3732 1HB  ARG A 245      30.595  -3.853  -5.016  1.00  1.13           H  
ATOM   3733 2HB  ARG A 245      31.800  -4.441  -3.878  1.00  1.13           H  
ATOM   3734 1HG  ARG A 245      33.138  -5.338  -5.731  1.00  1.13           H  
ATOM   3735 2HG  ARG A 245      31.868  -4.819  -6.851  1.00  1.13           H  
ATOM   3736 1HD  ARG A 245      32.247  -2.548  -6.356  1.00  1.13           H  
ATOM   3737 2HD  ARG A 245      33.493  -2.983  -5.157  1.00  1.13           H  
ATOM   3738  HE  ARG A 245      34.291  -4.223  -7.540  1.00  1.13           H  
ATOM   3739 1HH1 ARG A 245      33.587  -0.920  -6.490  1.00  1.13           H  
ATOM   3740 2HH1 ARG A 245      34.707  -0.184  -7.616  1.00  1.13           H  
ATOM   3741 1HH2 ARG A 245      35.772  -3.214  -9.000  1.00  1.13           H  
ATOM   3742 2HH2 ARG A 245      35.934  -1.476  -9.029  1.00  1.13           H  
ATOM   3743  N   GLU A 246      28.525  -5.746  -3.527  1.00  1.15           N  
ATOM   3744  CA  GLU A 246      27.673  -5.832  -2.350  1.00  1.15           C  
ATOM   3745  C   GLU A 246      26.752  -7.047  -2.452  1.00  1.15           C  
ATOM   3746  O   GLU A 246      26.396  -7.662  -1.446  1.00  1.15           O  
ATOM   3747  CB  GLU A 246      26.847  -4.553  -2.194  1.00  1.15           C  
ATOM   3748  CG  GLU A 246      27.673  -3.296  -1.931  1.00  1.15           C  
ATOM   3749  CD  GLU A 246      26.835  -2.039  -1.760  1.00  1.15           C  
ATOM   3750  OE1 GLU A 246      25.631  -2.093  -1.933  1.00  1.15           O  
ATOM   3751  OE2 GLU A 246      27.408  -1.020  -1.452  1.00  1.15           O  
ATOM   3752  H   GLU A 246      28.117  -5.473  -4.419  1.00  1.15           H  
ATOM   3753  HA  GLU A 246      28.301  -5.954  -1.468  1.00  1.15           H  
ATOM   3754 1HB  GLU A 246      26.274  -4.387  -3.107  1.00  1.15           H  
ATOM   3755 2HB  GLU A 246      26.138  -4.673  -1.378  1.00  1.15           H  
ATOM   3756 1HG  GLU A 246      28.262  -3.452  -1.027  1.00  1.15           H  
ATOM   3757 2HG  GLU A 246      28.366  -3.155  -2.761  1.00  1.15           H  
ATOM   3758  N   ALA A 247      26.333  -7.372  -3.680  1.00  1.18           N  
ATOM   3759  CA  ALA A 247      25.423  -8.491  -3.925  1.00  1.18           C  
ATOM   3760  C   ALA A 247      26.029  -9.859  -3.581  1.00  1.18           C  
ATOM   3761  O   ALA A 247      25.309 -10.783  -3.193  1.00  1.18           O  
ATOM   3762  CB  ALA A 247      24.989  -8.490  -5.357  1.00  1.18           C  
ATOM   3763  H   ALA A 247      26.654  -6.815  -4.471  1.00  1.18           H  
ATOM   3764  HA  ALA A 247      24.548  -8.344  -3.293  1.00  1.18           H  
ATOM   3765 1HB  ALA A 247      24.281  -9.293  -5.515  1.00  1.18           H  
ATOM   3766 2HB  ALA A 247      24.521  -7.538  -5.605  1.00  1.18           H  
ATOM   3767 3HB  ALA A 247      25.853  -8.642  -5.977  1.00  1.18           H  
ATOM   3768  N   ILE A 248      27.336 -10.010  -3.805  1.00  1.19           N  
ATOM   3769  CA  ILE A 248      28.048 -11.265  -3.580  1.00  1.19           C  
ATOM   3770  C   ILE A 248      28.641 -11.406  -2.192  1.00  1.19           C  
ATOM   3771  O   ILE A 248      29.358 -10.529  -1.716  1.00  1.19           O  
ATOM   3772  CB  ILE A 248      29.150 -11.433  -4.635  1.00  1.19           C  
ATOM   3773  CG1 ILE A 248      28.493 -11.560  -6.013  1.00  1.19           C  
ATOM   3774  CG2 ILE A 248      30.107 -12.578  -4.315  1.00  1.19           C  
ATOM   3775  CD1 ILE A 248      29.471 -11.507  -7.100  1.00  1.19           C  
ATOM   3776  H   ILE A 248      27.874  -9.224  -4.172  1.00  1.19           H  
ATOM   3777  HA  ILE A 248      27.333 -12.066  -3.707  1.00  1.19           H  
ATOM   3778  HB  ILE A 248      29.734 -10.514  -4.662  1.00  1.19           H  
ATOM   3779 1HG1 ILE A 248      27.949 -12.497  -6.080  1.00  1.19           H  
ATOM   3780 2HG1 ILE A 248      27.789 -10.734  -6.149  1.00  1.19           H  
ATOM   3781 1HG2 ILE A 248      30.879 -12.621  -5.084  1.00  1.19           H  
ATOM   3782 2HG2 ILE A 248      30.571 -12.400  -3.346  1.00  1.19           H  
ATOM   3783 3HG2 ILE A 248      29.598 -13.498  -4.288  1.00  1.19           H  
ATOM   3784 1HD1 ILE A 248      28.988 -11.578  -8.040  1.00  1.19           H  
ATOM   3785 2HD1 ILE A 248      29.998 -10.583  -7.045  1.00  1.19           H  
ATOM   3786 3HD1 ILE A 248      30.178 -12.319  -7.003  1.00  1.19           H  
ATOM   3787  N   THR A 249      28.348 -12.530  -1.537  1.00  1.18           N  
ATOM   3788  CA  THR A 249      28.843 -12.741  -0.188  1.00  1.18           C  
ATOM   3789  C   THR A 249      29.307 -14.188   0.085  1.00  1.18           C  
ATOM   3790  O   THR A 249      29.394 -15.028  -0.813  1.00  1.18           O  
ATOM   3791  CB  THR A 249      27.767 -12.280   0.825  1.00  1.18           C  
ATOM   3792  OG1 THR A 249      28.329 -12.250   2.158  1.00  1.18           O  
ATOM   3793  CG2 THR A 249      26.534 -13.195   0.765  1.00  1.18           C  
ATOM   3794  H   THR A 249      27.758 -13.224  -1.973  1.00  1.18           H  
ATOM   3795  HA  THR A 249      29.712 -12.098  -0.043  1.00  1.18           H  
ATOM   3796  HB  THR A 249      27.459 -11.266   0.563  1.00  1.18           H  
ATOM   3797  HG1 THR A 249      28.446 -13.148   2.545  1.00  1.18           H  
ATOM   3798 1HG2 THR A 249      25.785 -12.836   1.469  1.00  1.18           H  
ATOM   3799 2HG2 THR A 249      26.123 -13.178  -0.246  1.00  1.18           H  
ATOM   3800 3HG2 THR A 249      26.797 -14.193   1.017  1.00  1.18           H  
ATOM   3801  N   ASP A 250      29.597 -14.458   1.350  1.00  1.13           N  
ATOM   3802  CA  ASP A 250      30.174 -15.721   1.827  1.00  1.13           C  
ATOM   3803  C   ASP A 250      29.196 -16.889   1.872  1.00  1.13           C  
ATOM   3804  O   ASP A 250      29.583 -18.027   2.128  1.00  1.13           O  
ATOM   3805  CB  ASP A 250      30.710 -15.511   3.235  1.00  1.13           C  
ATOM   3806  CG  ASP A 250      29.584 -15.146   4.206  1.00  1.13           C  
ATOM   3807  OD1 ASP A 250      28.806 -14.266   3.881  1.00  1.13           O  
ATOM   3808  OD2 ASP A 250      29.481 -15.758   5.265  1.00  1.13           O  
ATOM   3809  H   ASP A 250      29.433 -13.702   2.000  1.00  1.13           H  
ATOM   3810  HA  ASP A 250      30.997 -15.990   1.162  1.00  1.13           H  
ATOM   3811 1HB  ASP A 250      31.198 -16.422   3.580  1.00  1.13           H  
ATOM   3812 2HB  ASP A 250      31.456 -14.713   3.233  1.00  1.13           H  
ATOM   3813  N   LYS A 251      27.929 -16.589   1.665  1.00  1.06           N  
ATOM   3814  CA  LYS A 251      26.859 -17.561   1.728  1.00  1.06           C  
ATOM   3815  C   LYS A 251      26.385 -18.021   0.353  1.00  1.06           C  
ATOM   3816  O   LYS A 251      25.367 -18.705   0.262  1.00  1.06           O  
ATOM   3817  CB  LYS A 251      25.660 -16.977   2.481  1.00  1.06           C  
ATOM   3818  CG  LYS A 251      25.937 -16.545   3.931  1.00  1.06           C  
ATOM   3819  CD  LYS A 251      26.361 -17.715   4.816  1.00  1.06           C  
ATOM   3820  CE  LYS A 251      26.431 -17.301   6.293  1.00  1.06           C  
ATOM   3821  NZ  LYS A 251      27.548 -16.343   6.557  1.00  1.06           N  
ATOM   3822  H   LYS A 251      27.708 -15.629   1.472  1.00  1.06           H  
ATOM   3823  HA  LYS A 251      27.224 -18.436   2.267  1.00  1.06           H  
ATOM   3824 1HB  LYS A 251      25.290 -16.104   1.942  1.00  1.06           H  
ATOM   3825 2HB  LYS A 251      24.856 -17.710   2.500  1.00  1.06           H  
ATOM   3826 1HG  LYS A 251      26.729 -15.795   3.940  1.00  1.06           H  
ATOM   3827 2HG  LYS A 251      25.039 -16.096   4.351  1.00  1.06           H  
ATOM   3828 1HD  LYS A 251      25.662 -18.543   4.701  1.00  1.06           H  
ATOM   3829 2HD  LYS A 251      27.356 -18.048   4.506  1.00  1.06           H  
ATOM   3830 1HE  LYS A 251      25.491 -16.830   6.574  1.00  1.06           H  
ATOM   3831 2HE  LYS A 251      26.578 -18.189   6.906  1.00  1.06           H  
ATOM   3832 1HZ  LYS A 251      27.573 -16.086   7.521  1.00  1.06           H  
ATOM   3833 2HZ  LYS A 251      28.456 -16.752   6.299  1.00  1.06           H  
ATOM   3834 3HZ  LYS A 251      27.446 -15.503   5.994  1.00  1.06           H  
ATOM   3835  N   LEU A 252      27.084 -17.651  -0.720  1.00  0.97           N  
ATOM   3836  CA  LEU A 252      26.581 -18.041  -2.039  1.00  0.97           C  
ATOM   3837  C   LEU A 252      26.924 -19.470  -2.427  1.00  0.97           C  
ATOM   3838  O   LEU A 252      27.937 -20.022  -1.992  1.00  0.97           O  
ATOM   3839  CB  LEU A 252      27.163 -17.200  -3.155  1.00  0.97           C  
ATOM   3840  CG  LEU A 252      26.984 -15.756  -3.083  1.00  0.97           C  
ATOM   3841  CD1 LEU A 252      27.518 -15.209  -4.351  1.00  0.97           C  
ATOM   3842  CD2 LEU A 252      25.604 -15.414  -2.832  1.00  0.97           C  
ATOM   3843  H   LEU A 252      27.924 -17.072  -0.635  1.00  0.97           H  
ATOM   3844  HA  LEU A 252      25.496 -17.938  -2.042  1.00  0.97           H  
ATOM   3845 1HB  LEU A 252      28.233 -17.393  -3.203  1.00  0.97           H  
ATOM   3846 2HB  LEU A 252      26.721 -17.538  -4.099  1.00  0.97           H  
ATOM   3847  HG  LEU A 252      27.570 -15.365  -2.284  1.00  0.97           H  
ATOM   3848 1HD1 LEU A 252      27.437 -14.156  -4.350  1.00  0.97           H  
ATOM   3849 2HD1 LEU A 252      28.557 -15.506  -4.454  1.00  0.97           H  
ATOM   3850 3HD1 LEU A 252      26.942 -15.614  -5.182  1.00  0.97           H  
ATOM   3851 1HD2 LEU A 252      25.494 -14.335  -2.776  1.00  0.97           H  
ATOM   3852 2HD2 LEU A 252      25.025 -15.795  -3.629  1.00  0.97           H  
ATOM   3853 3HD2 LEU A 252      25.274 -15.855  -1.894  1.00  0.97           H  
ATOM   3854  N   GLU A 253      26.097 -20.043  -3.297  1.00  0.88           N  
ATOM   3855  CA  GLU A 253      26.395 -21.337  -3.902  1.00  0.88           C  
ATOM   3856  C   GLU A 253      27.186 -21.075  -5.178  1.00  0.88           C  
ATOM   3857  O   GLU A 253      27.130 -19.959  -5.703  1.00  0.88           O  
ATOM   3858  CB  GLU A 253      25.126 -22.132  -4.186  1.00  0.88           C  
ATOM   3859  CG  GLU A 253      24.337 -22.511  -2.940  1.00  0.88           C  
ATOM   3860  CD  GLU A 253      23.131 -23.365  -3.236  1.00  0.88           C  
ATOM   3861  OE1 GLU A 253      22.962 -23.750  -4.367  1.00  0.88           O  
ATOM   3862  OE2 GLU A 253      22.377 -23.630  -2.328  1.00  0.88           O  
ATOM   3863  H   GLU A 253      25.257 -19.538  -3.586  1.00  0.88           H  
ATOM   3864  HA  GLU A 253      27.021 -21.913  -3.220  1.00  0.88           H  
ATOM   3865 1HB  GLU A 253      24.470 -21.545  -4.797  1.00  0.88           H  
ATOM   3866 2HB  GLU A 253      25.371 -23.040  -4.734  1.00  0.88           H  
ATOM   3867 1HG  GLU A 253      24.993 -23.048  -2.257  1.00  0.88           H  
ATOM   3868 2HG  GLU A 253      24.014 -21.595  -2.443  1.00  0.88           H  
ATOM   3869  N   THR A 254      27.929 -22.069  -5.661  1.00  0.80           N  
ATOM   3870  CA  THR A 254      28.714 -21.859  -6.873  1.00  0.80           C  
ATOM   3871  C   THR A 254      28.432 -22.850  -8.001  1.00  0.80           C  
ATOM   3872  O   THR A 254      28.342 -24.060  -7.785  1.00  0.80           O  
ATOM   3873  CB  THR A 254      30.234 -21.903  -6.553  1.00  0.80           C  
ATOM   3874  OG1 THR A 254      30.555 -20.886  -5.599  1.00  0.80           O  
ATOM   3875  CG2 THR A 254      31.083 -21.682  -7.835  1.00  0.80           C  
ATOM   3876  H   THR A 254      27.946 -22.964  -5.193  1.00  0.80           H  
ATOM   3877  HA  THR A 254      28.484 -20.870  -7.248  1.00  0.80           H  
ATOM   3878  HB  THR A 254      30.487 -22.871  -6.129  1.00  0.80           H  
ATOM   3879  HG1 THR A 254      30.188 -20.049  -5.890  1.00  0.80           H  
ATOM   3880 1HG2 THR A 254      32.139 -21.713  -7.578  1.00  0.80           H  
ATOM   3881 2HG2 THR A 254      30.879 -22.463  -8.555  1.00  0.80           H  
ATOM   3882 3HG2 THR A 254      30.849 -20.718  -8.278  1.00  0.80           H  
ATOM   3883  N   ILE A 255      28.333 -22.307  -9.211  1.00  0.75           N  
ATOM   3884  CA  ILE A 255      28.253 -23.086 -10.440  1.00  0.75           C  
ATOM   3885  C   ILE A 255      29.588 -22.971 -11.137  1.00  0.75           C  
ATOM   3886  O   ILE A 255      30.092 -21.865 -11.299  1.00  0.75           O  
ATOM   3887  CB  ILE A 255      27.174 -22.592 -11.435  1.00  0.75           C  
ATOM   3888  CG1 ILE A 255      25.794 -22.736 -10.915  1.00  0.75           C  
ATOM   3889  CG2 ILE A 255      27.308 -23.284 -12.801  1.00  0.75           C  
ATOM   3890  CD1 ILE A 255      24.789 -22.065 -11.838  1.00  0.75           C  
ATOM   3891  H   ILE A 255      28.373 -21.289  -9.271  1.00  0.75           H  
ATOM   3892  HA  ILE A 255      28.071 -24.133 -10.199  1.00  0.75           H  
ATOM   3893  HB  ILE A 255      27.329 -21.536 -11.582  1.00  0.75           H  
ATOM   3894 1HG1 ILE A 255      25.554 -23.796 -10.847  1.00  0.75           H  
ATOM   3895 2HG1 ILE A 255      25.722 -22.304  -9.921  1.00  0.75           H  
ATOM   3896 1HG2 ILE A 255      26.569 -22.878 -13.492  1.00  0.75           H  
ATOM   3897 2HG2 ILE A 255      28.299 -23.113 -13.207  1.00  0.75           H  
ATOM   3898 3HG2 ILE A 255      27.146 -24.356 -12.690  1.00  0.75           H  
ATOM   3899 1HD1 ILE A 255      23.816 -22.216 -11.456  1.00  0.75           H  
ATOM   3900 2HD1 ILE A 255      24.991 -21.007 -11.906  1.00  0.75           H  
ATOM   3901 3HD1 ILE A 255      24.852 -22.510 -12.831  1.00  0.75           H  
ATOM   3902  N   THR A 256      30.178 -24.086 -11.513  1.00  0.72           N  
ATOM   3903  CA  THR A 256      31.435 -24.022 -12.242  1.00  0.72           C  
ATOM   3904  C   THR A 256      31.118 -24.443 -13.658  1.00  0.72           C  
ATOM   3905  O   THR A 256      30.422 -25.440 -13.845  1.00  0.72           O  
ATOM   3906  CB  THR A 256      32.513 -24.939 -11.640  1.00  0.72           C  
ATOM   3907  OG1 THR A 256      32.774 -24.550 -10.285  1.00  0.72           O  
ATOM   3908  CG2 THR A 256      33.796 -24.798 -12.441  1.00  0.72           C  
ATOM   3909  H   THR A 256      29.743 -24.979 -11.322  1.00  0.72           H  
ATOM   3910  HA  THR A 256      31.807 -23.000 -12.258  1.00  0.72           H  
ATOM   3911  HB  THR A 256      32.178 -25.974 -11.663  1.00  0.72           H  
ATOM   3912  HG1 THR A 256      33.021 -23.621 -10.268  1.00  0.72           H  
ATOM   3913 1HG2 THR A 256      34.568 -25.435 -12.015  1.00  0.72           H  
ATOM   3914 2HG2 THR A 256      33.626 -25.089 -13.477  1.00  0.72           H  
ATOM   3915 3HG2 THR A 256      34.115 -23.758 -12.402  1.00  0.72           H  
ATOM   3916  N   VAL A 257      31.573 -23.677 -14.648  1.00  0.72           N  
ATOM   3917  CA  VAL A 257      31.258 -24.063 -16.019  1.00  0.72           C  
ATOM   3918  C   VAL A 257      32.489 -24.491 -16.792  1.00  0.72           C  
ATOM   3919  O   VAL A 257      33.408 -23.698 -17.031  1.00  0.72           O  
ATOM   3920  CB  VAL A 257      30.587 -22.922 -16.790  1.00  0.72           C  
ATOM   3921  CG1 VAL A 257      30.282 -23.416 -18.220  1.00  0.72           C  
ATOM   3922  CG2 VAL A 257      29.368 -22.440 -16.021  1.00  0.72           C  
ATOM   3923  H   VAL A 257      32.136 -22.854 -14.425  1.00  0.72           H  
ATOM   3924  HA  VAL A 257      30.565 -24.906 -15.996  1.00  0.72           H  
ATOM   3925  HB  VAL A 257      31.275 -22.100 -16.893  1.00  0.72           H  
ATOM   3926 1HG1 VAL A 257      29.830 -22.644 -18.799  1.00  0.72           H  
ATOM   3927 2HG1 VAL A 257      31.206 -23.728 -18.704  1.00  0.72           H  
ATOM   3928 3HG1 VAL A 257      29.602 -24.265 -18.172  1.00  0.72           H  
ATOM   3929 1HG2 VAL A 257      28.889 -21.626 -16.547  1.00  0.72           H  
ATOM   3930 2HG2 VAL A 257      28.666 -23.251 -15.904  1.00  0.72           H  
ATOM   3931 3HG2 VAL A 257      29.685 -22.096 -15.041  1.00  0.72           H  
ATOM   3932  N   GLU A 258      32.489 -25.755 -17.195  1.00  0.73           N  
ATOM   3933  CA  GLU A 258      33.602 -26.367 -17.909  1.00  0.73           C  
ATOM   3934  C   GLU A 258      33.245 -26.631 -19.366  1.00  0.73           C  
ATOM   3935  O   GLU A 258      32.076 -26.541 -19.757  1.00  0.73           O  
ATOM   3936  CB  GLU A 258      34.031 -27.658 -17.214  1.00  0.73           C  
ATOM   3937  CG  GLU A 258      34.533 -27.447 -15.778  1.00  0.73           C  
ATOM   3938  CD  GLU A 258      35.009 -28.723 -15.111  1.00  0.73           C  
ATOM   3939  OE1 GLU A 258      34.941 -29.758 -15.732  1.00  0.73           O  
ATOM   3940  OE2 GLU A 258      35.440 -28.655 -13.982  1.00  0.73           O  
ATOM   3941  H   GLU A 258      31.683 -26.329 -16.958  1.00  0.73           H  
ATOM   3942  HA  GLU A 258      34.447 -25.677 -17.890  1.00  0.73           H  
ATOM   3943 1HB  GLU A 258      33.187 -28.351 -17.180  1.00  0.73           H  
ATOM   3944 2HB  GLU A 258      34.826 -28.136 -17.784  1.00  0.73           H  
ATOM   3945 1HG  GLU A 258      35.352 -26.727 -15.792  1.00  0.73           H  
ATOM   3946 2HG  GLU A 258      33.723 -27.018 -15.188  1.00  0.73           H  
ATOM   3947  N   ASP A 259      34.250 -26.978 -20.167  1.00  0.75           N  
ATOM   3948  CA  ASP A 259      34.044 -27.248 -21.587  1.00  0.75           C  
ATOM   3949  C   ASP A 259      33.029 -28.368 -21.802  1.00  0.75           C  
ATOM   3950  O   ASP A 259      32.214 -28.307 -22.725  1.00  0.75           O  
ATOM   3951  CB  ASP A 259      35.373 -27.648 -22.232  1.00  0.75           C  
ATOM   3952  CG  ASP A 259      36.371 -26.480 -22.351  1.00  0.75           C  
ATOM   3953  OD1 ASP A 259      35.963 -25.356 -22.197  1.00  0.75           O  
ATOM   3954  OD2 ASP A 259      37.542 -26.731 -22.578  1.00  0.75           O  
ATOM   3955  H   ASP A 259      35.182 -27.051 -19.782  1.00  0.75           H  
ATOM   3956  HA  ASP A 259      33.667 -26.341 -22.063  1.00  0.75           H  
ATOM   3957 1HB  ASP A 259      35.834 -28.447 -21.649  1.00  0.75           H  
ATOM   3958 2HB  ASP A 259      35.183 -28.047 -23.230  1.00  0.75           H  
ATOM   3959  N   SER A 260      33.055 -29.373 -20.922  1.00  0.77           N  
ATOM   3960  CA  SER A 260      32.142 -30.511 -21.012  1.00  0.77           C  
ATOM   3961  C   SER A 260      30.690 -30.071 -20.866  1.00  0.77           C  
ATOM   3962  O   SER A 260      29.792 -30.638 -21.498  1.00  0.77           O  
ATOM   3963  CB  SER A 260      32.466 -31.534 -19.944  1.00  0.77           C  
ATOM   3964  OG  SER A 260      33.725 -32.118 -20.161  1.00  0.77           O  
ATOM   3965  H   SER A 260      33.738 -29.348 -20.178  1.00  0.77           H  
ATOM   3966  HA  SER A 260      32.263 -30.974 -21.992  1.00  0.77           H  
ATOM   3967 1HB  SER A 260      32.447 -31.050 -18.964  1.00  0.77           H  
ATOM   3968 2HB  SER A 260      31.698 -32.307 -19.938  1.00  0.77           H  
ATOM   3969  HG  SER A 260      33.862 -32.730 -19.430  1.00  0.77           H  
ATOM   3970  N   ASP A 261      30.454 -29.090 -19.998  1.00  0.80           N  
ATOM   3971  CA  ASP A 261      29.104 -28.618 -19.760  1.00  0.80           C  
ATOM   3972  C   ASP A 261      28.645 -27.780 -20.930  1.00  0.80           C  
ATOM   3973  O   ASP A 261      27.505 -27.914 -21.386  1.00  0.80           O  
ATOM   3974  CB  ASP A 261      29.027 -27.801 -18.481  1.00  0.80           C  
ATOM   3975  CG  ASP A 261      29.246 -28.648 -17.234  1.00  0.80           C  
ATOM   3976  OD1 ASP A 261      29.205 -29.855 -17.324  1.00  0.80           O  
ATOM   3977  OD2 ASP A 261      29.460 -28.074 -16.205  1.00  0.80           O  
ATOM   3978  H   ASP A 261      31.231 -28.651 -19.521  1.00  0.80           H  
ATOM   3979  HA  ASP A 261      28.441 -29.477 -19.669  1.00  0.80           H  
ATOM   3980 1HB  ASP A 261      29.770 -27.001 -18.509  1.00  0.80           H  
ATOM   3981 2HB  ASP A 261      28.050 -27.337 -18.428  1.00  0.80           H  
ATOM   3982  N   LEU A 262      29.548 -26.960 -21.481  1.00  0.83           N  
ATOM   3983  CA  LEU A 262      29.118 -26.169 -22.619  1.00  0.83           C  
ATOM   3984  C   LEU A 262      28.777 -27.122 -23.757  1.00  0.83           C  
ATOM   3985  O   LEU A 262      27.790 -26.930 -24.459  1.00  0.83           O  
ATOM   3986  CB  LEU A 262      30.193 -25.191 -23.120  1.00  0.83           C  
ATOM   3987  CG  LEU A 262      30.590 -24.000 -22.218  1.00  0.83           C  
ATOM   3988  CD1 LEU A 262      31.706 -23.246 -22.911  1.00  0.83           C  
ATOM   3989  CD2 LEU A 262      29.415 -23.071 -21.963  1.00  0.83           C  
ATOM   3990  H   LEU A 262      30.488 -26.875 -21.086  1.00  0.83           H  
ATOM   3991  HA  LEU A 262      28.226 -25.613 -22.341  1.00  0.83           H  
ATOM   3992 1HB  LEU A 262      31.105 -25.766 -23.300  1.00  0.83           H  
ATOM   3993 2HB  LEU A 262      29.864 -24.779 -24.073  1.00  0.83           H  
ATOM   3994  HG  LEU A 262      30.969 -24.387 -21.265  1.00  0.83           H  
ATOM   3995 1HD1 LEU A 262      32.022 -22.422 -22.287  1.00  0.83           H  
ATOM   3996 2HD1 LEU A 262      32.544 -23.917 -23.091  1.00  0.83           H  
ATOM   3997 3HD1 LEU A 262      31.346 -22.860 -23.867  1.00  0.83           H  
ATOM   3998 1HD2 LEU A 262      29.743 -22.250 -21.331  1.00  0.83           H  
ATOM   3999 2HD2 LEU A 262      29.053 -22.672 -22.912  1.00  0.83           H  
ATOM   4000 3HD2 LEU A 262      28.616 -23.619 -21.461  1.00  0.83           H  
ATOM   4001  N   LYS A 263      29.569 -28.183 -23.916  1.00  0.85           N  
ATOM   4002  CA  LYS A 263      29.325 -29.155 -24.968  1.00  0.85           C  
ATOM   4003  C   LYS A 263      27.959 -29.814 -24.793  1.00  0.85           C  
ATOM   4004  O   LYS A 263      27.168 -29.862 -25.734  1.00  0.85           O  
ATOM   4005  CB  LYS A 263      30.441 -30.202 -24.982  1.00  0.85           C  
ATOM   4006  CG  LYS A 263      30.348 -31.267 -26.085  1.00  0.85           C  
ATOM   4007  CD  LYS A 263      31.569 -32.203 -26.031  1.00  0.85           C  
ATOM   4008  CE  LYS A 263      31.606 -33.184 -27.205  1.00  0.85           C  
ATOM   4009  NZ  LYS A 263      30.520 -34.192 -27.136  1.00  0.85           N  
ATOM   4010  H   LYS A 263      30.386 -28.301 -23.318  1.00  0.85           H  
ATOM   4011  HA  LYS A 263      29.329 -28.637 -25.925  1.00  0.85           H  
ATOM   4012 1HB  LYS A 263      31.404 -29.698 -25.073  1.00  0.85           H  
ATOM   4013 2HB  LYS A 263      30.448 -30.725 -24.028  1.00  0.85           H  
ATOM   4014 1HG  LYS A 263      29.437 -31.859 -25.946  1.00  0.85           H  
ATOM   4015 2HG  LYS A 263      30.301 -30.789 -27.062  1.00  0.85           H  
ATOM   4016 1HD  LYS A 263      32.480 -31.604 -26.041  1.00  0.85           H  
ATOM   4017 2HD  LYS A 263      31.541 -32.769 -25.101  1.00  0.85           H  
ATOM   4018 1HE  LYS A 263      31.505 -32.627 -28.136  1.00  0.85           H  
ATOM   4019 2HE  LYS A 263      32.565 -33.700 -27.204  1.00  0.85           H  
ATOM   4020 1HZ  LYS A 263      30.571 -34.809 -27.926  1.00  0.85           H  
ATOM   4021 2HZ  LYS A 263      30.591 -34.726 -26.291  1.00  0.85           H  
ATOM   4022 3HZ  LYS A 263      29.604 -33.720 -27.159  1.00  0.85           H  
ATOM   4023  N   ALA A 264      27.649 -30.281 -23.578  1.00  0.88           N  
ATOM   4024  CA  ALA A 264      26.365 -30.938 -23.335  1.00  0.88           C  
ATOM   4025  C   ALA A 264      25.176 -30.025 -23.645  1.00  0.88           C  
ATOM   4026  O   ALA A 264      24.163 -30.453 -24.226  1.00  0.88           O  
ATOM   4027  CB  ALA A 264      26.293 -31.365 -21.881  1.00  0.88           C  
ATOM   4028  H   ALA A 264      28.330 -30.219 -22.819  1.00  0.88           H  
ATOM   4029  HA  ALA A 264      26.304 -31.811 -23.986  1.00  0.88           H  
ATOM   4030 1HB  ALA A 264      25.352 -31.877 -21.697  1.00  0.88           H  
ATOM   4031 2HB  ALA A 264      27.127 -32.033 -21.658  1.00  0.88           H  
ATOM   4032 3HB  ALA A 264      26.361 -30.480 -21.243  1.00  0.88           H  
ATOM   4033  N   VAL A 265      25.304 -28.755 -23.278  1.00  0.91           N  
ATOM   4034  CA  VAL A 265      24.231 -27.814 -23.523  1.00  0.91           C  
ATOM   4035  C   VAL A 265      24.158 -27.493 -25.008  1.00  0.91           C  
ATOM   4036  O   VAL A 265      23.078 -27.488 -25.587  1.00  0.91           O  
ATOM   4037  CB  VAL A 265      24.412 -26.569 -22.660  1.00  0.91           C  
ATOM   4038  CG1 VAL A 265      23.387 -25.504 -23.022  1.00  0.91           C  
ATOM   4039  CG2 VAL A 265      24.254 -26.953 -21.201  1.00  0.91           C  
ATOM   4040  H   VAL A 265      26.152 -28.444 -22.794  1.00  0.91           H  
ATOM   4041  HA  VAL A 265      23.293 -28.282 -23.228  1.00  0.91           H  
ATOM   4042  HB  VAL A 265      25.408 -26.178 -22.812  1.00  0.91           H  
ATOM   4043 1HG1 VAL A 265      23.550 -24.633 -22.391  1.00  0.91           H  
ATOM   4044 2HG1 VAL A 265      23.497 -25.221 -24.068  1.00  0.91           H  
ATOM   4045 3HG1 VAL A 265      22.391 -25.900 -22.852  1.00  0.91           H  
ATOM   4046 1HG2 VAL A 265      24.397 -26.088 -20.585  1.00  0.91           H  
ATOM   4047 2HG2 VAL A 265      23.256 -27.356 -21.037  1.00  0.91           H  
ATOM   4048 3HG2 VAL A 265      24.998 -27.707 -20.942  1.00  0.91           H  
ATOM   4049  N   ARG A 266      25.297 -27.258 -25.648  1.00  0.96           N  
ATOM   4050  CA  ARG A 266      25.316 -27.014 -27.079  1.00  0.96           C  
ATOM   4051  C   ARG A 266      24.625 -28.123 -27.850  1.00  0.96           C  
ATOM   4052  O   ARG A 266      23.722 -27.874 -28.647  1.00  0.96           O  
ATOM   4053  CB  ARG A 266      26.742 -26.940 -27.599  1.00  0.96           C  
ATOM   4054  CG  ARG A 266      26.851 -26.766 -29.083  1.00  0.96           C  
ATOM   4055  CD  ARG A 266      28.258 -26.818 -29.553  1.00  0.96           C  
ATOM   4056  NE  ARG A 266      29.028 -25.630 -29.217  1.00  0.96           N  
ATOM   4057  CZ  ARG A 266      29.043 -24.526 -29.989  1.00  0.96           C  
ATOM   4058  NH1 ARG A 266      28.331 -24.506 -31.099  1.00  0.96           N  
ATOM   4059  NH2 ARG A 266      29.769 -23.466 -29.671  1.00  0.96           N  
ATOM   4060  H   ARG A 266      26.174 -27.261 -25.141  1.00  0.96           H  
ATOM   4061  HA  ARG A 266      24.805 -26.076 -27.283  1.00  0.96           H  
ATOM   4062 1HB  ARG A 266      27.272 -26.130 -27.112  1.00  0.96           H  
ATOM   4063 2HB  ARG A 266      27.263 -27.858 -27.344  1.00  0.96           H  
ATOM   4064 1HG  ARG A 266      26.307 -27.570 -29.550  1.00  0.96           H  
ATOM   4065 2HG  ARG A 266      26.415 -25.811 -29.378  1.00  0.96           H  
ATOM   4066 1HD  ARG A 266      28.748 -27.680 -29.097  1.00  0.96           H  
ATOM   4067 2HD  ARG A 266      28.266 -26.933 -30.636  1.00  0.96           H  
ATOM   4068  HE  ARG A 266      29.584 -25.632 -28.370  1.00  0.96           H  
ATOM   4069 1HH1 ARG A 266      27.773 -25.307 -31.369  1.00  0.96           H  
ATOM   4070 2HH1 ARG A 266      28.345 -23.690 -31.690  1.00  0.96           H  
ATOM   4071 1HH2 ARG A 266      30.353 -23.428 -28.820  1.00  0.96           H  
ATOM   4072 2HH2 ARG A 266      29.772 -22.671 -30.280  1.00  0.96           H  
ATOM   4073  N   GLU A 267      24.992 -29.374 -27.553  1.00  1.01           N  
ATOM   4074  CA  GLU A 267      24.430 -30.503 -28.284  1.00  1.01           C  
ATOM   4075  C   GLU A 267      22.920 -30.562 -28.121  1.00  1.01           C  
ATOM   4076  O   GLU A 267      22.207 -30.855 -29.086  1.00  1.01           O  
ATOM   4077  CB  GLU A 267      25.058 -31.824 -27.812  1.00  1.01           C  
ATOM   4078  CG  GLU A 267      26.519 -32.024 -28.235  1.00  1.01           C  
ATOM   4079  CD  GLU A 267      27.128 -33.308 -27.706  1.00  1.01           C  
ATOM   4080  OE1 GLU A 267      26.492 -33.995 -26.950  1.00  1.01           O  
ATOM   4081  OE2 GLU A 267      28.257 -33.596 -28.059  1.00  1.01           O  
ATOM   4082  H   GLU A 267      25.716 -29.536 -26.854  1.00  1.01           H  
ATOM   4083  HA  GLU A 267      24.658 -30.374 -29.339  1.00  1.01           H  
ATOM   4084 1HB  GLU A 267      25.023 -31.865 -26.722  1.00  1.01           H  
ATOM   4085 2HB  GLU A 267      24.475 -32.660 -28.194  1.00  1.01           H  
ATOM   4086 1HG  GLU A 267      26.567 -32.033 -29.324  1.00  1.01           H  
ATOM   4087 2HG  GLU A 267      27.105 -31.178 -27.888  1.00  1.01           H  
ATOM   4088  N   SER A 268      22.417 -30.197 -26.942  1.00  1.08           N  
ATOM   4089  CA  SER A 268      20.988 -30.206 -26.667  1.00  1.08           C  
ATOM   4090  C   SER A 268      20.176 -29.288 -27.608  1.00  1.08           C  
ATOM   4091  O   SER A 268      18.961 -29.460 -27.726  1.00  1.08           O  
ATOM   4092  CB  SER A 268      20.740 -29.803 -25.223  1.00  1.08           C  
ATOM   4093  OG  SER A 268      21.289 -30.749 -24.328  1.00  1.08           O  
ATOM   4094  H   SER A 268      23.055 -29.967 -26.176  1.00  1.08           H  
ATOM   4095  HA  SER A 268      20.630 -31.226 -26.803  1.00  1.08           H  
ATOM   4096 1HB  SER A 268      21.160 -28.827 -25.031  1.00  1.08           H  
ATOM   4097 2HB  SER A 268      19.668 -29.726 -25.056  1.00  1.08           H  
ATOM   4098  HG  SER A 268      22.269 -30.715 -24.457  1.00  1.08           H  
ATOM   4099  N   PHE A 269      20.825 -28.297 -28.240  1.00  1.18           N  
ATOM   4100  CA  PHE A 269      20.147 -27.374 -29.150  1.00  1.18           C  
ATOM   4101  C   PHE A 269      20.504 -27.563 -30.637  1.00  1.18           C  
ATOM   4102  O   PHE A 269      20.053 -26.786 -31.497  1.00  1.18           O  
ATOM   4103  CB  PHE A 269      20.464 -25.938 -28.759  1.00  1.18           C  
ATOM   4104  CG  PHE A 269      19.942 -25.536 -27.446  1.00  1.18           C  
ATOM   4105  CD1 PHE A 269      20.765 -25.425 -26.355  1.00  1.18           C  
ATOM   4106  CD2 PHE A 269      18.601 -25.259 -27.301  1.00  1.18           C  
ATOM   4107  CE1 PHE A 269      20.252 -25.057 -25.146  1.00  1.18           C  
ATOM   4108  CE2 PHE A 269      18.090 -24.886 -26.097  1.00  1.18           C  
ATOM   4109  CZ  PHE A 269      18.914 -24.789 -25.020  1.00  1.18           C  
ATOM   4110  H   PHE A 269      21.833 -28.197 -28.121  1.00  1.18           H  
ATOM   4111  HA  PHE A 269      19.073 -27.530 -29.046  1.00  1.18           H  
ATOM   4112 1HB  PHE A 269      21.549 -25.791 -28.764  1.00  1.18           H  
ATOM   4113 2HB  PHE A 269      20.034 -25.283 -29.490  1.00  1.18           H  
ATOM   4114  HD1 PHE A 269      21.826 -25.637 -26.464  1.00  1.18           H  
ATOM   4115  HD2 PHE A 269      17.945 -25.342 -28.167  1.00  1.18           H  
ATOM   4116  HE1 PHE A 269      20.900 -24.972 -24.292  1.00  1.18           H  
ATOM   4117  HE2 PHE A 269      17.028 -24.668 -25.996  1.00  1.18           H  
ATOM   4118  HZ  PHE A 269      18.508 -24.493 -24.071  1.00  1.18           H  
ATOM   4119  N   GLN A 270      21.329 -28.566 -30.946  1.00  1.31           N  
ATOM   4120  CA  GLN A 270      21.760 -28.802 -32.326  1.00  1.31           C  
ATOM   4121  C   GLN A 270      20.966 -29.883 -33.052  1.00  1.31           C  
ATOM   4122  O   GLN A 270      21.477 -30.980 -33.273  1.00  1.31           O  
ATOM   4123  CB  GLN A 270      23.256 -29.146 -32.404  1.00  1.31           C  
ATOM   4124  CG  GLN A 270      24.229 -27.998 -32.072  1.00  1.31           C  
ATOM   4125  CD  GLN A 270      25.703 -28.450 -32.142  1.00  1.31           C  
ATOM   4126  OE1 GLN A 270      26.091 -29.365 -31.409  1.00  1.31           O  
ATOM   4127  NE2 GLN A 270      26.529 -27.840 -33.008  1.00  1.31           N  
ATOM   4128  H   GLN A 270      21.650 -29.206 -30.217  1.00  1.31           H  
ATOM   4129  HA  GLN A 270      21.619 -27.873 -32.871  1.00  1.31           H  
ATOM   4130 1HB  GLN A 270      23.463 -29.952 -31.696  1.00  1.31           H  
ATOM   4131 2HB  GLN A 270      23.491 -29.515 -33.383  1.00  1.31           H  
ATOM   4132 1HG  GLN A 270      24.085 -27.186 -32.798  1.00  1.31           H  
ATOM   4133 2HG  GLN A 270      24.023 -27.635 -31.073  1.00  1.31           H  
ATOM   4134 1HE2 GLN A 270      27.486 -28.124 -33.071  1.00  1.31           H  
ATOM   4135 2HE2 GLN A 270      26.203 -27.081 -33.635  1.00  1.31           H  
ATOM   4136  N   ASP A 271      19.726 -29.593 -33.435  1.00  1.45           N  
ATOM   4137  CA  ASP A 271      18.936 -30.620 -34.107  1.00  1.45           C  
ATOM   4138  C   ASP A 271      19.620 -31.070 -35.391  1.00  1.45           C  
ATOM   4139  O   ASP A 271      20.243 -30.271 -36.109  1.00  1.45           O  
ATOM   4140  CB  ASP A 271      17.506 -30.160 -34.463  1.00  1.45           C  
ATOM   4141  CG  ASP A 271      16.532 -30.025 -33.253  1.00  1.45           C  
ATOM   4142  OD1 ASP A 271      16.892 -30.429 -32.178  1.00  1.45           O  
ATOM   4143  OD2 ASP A 271      15.416 -29.542 -33.432  1.00  1.45           O  
ATOM   4144  H   ASP A 271      19.334 -28.679 -33.239  1.00  1.45           H  
ATOM   4145  HA  ASP A 271      18.860 -31.483 -33.447  1.00  1.45           H  
ATOM   4146 1HB  ASP A 271      17.562 -29.195 -34.963  1.00  1.45           H  
ATOM   4147 2HB  ASP A 271      17.078 -30.864 -35.183  1.00  1.45           H  
ATOM   4148  N   ASP A 272      19.494 -32.360 -35.667  1.00  1.56           N  
ATOM   4149  CA  ASP A 272      20.006 -32.946 -36.890  1.00  1.56           C  
ATOM   4150  C   ASP A 272      19.294 -32.329 -38.074  1.00  1.56           C  
ATOM   4151  O   ASP A 272      18.115 -31.980 -37.981  1.00  1.56           O  
ATOM   4152  CB  ASP A 272      19.792 -34.461 -36.912  1.00  1.56           C  
ATOM   4153  CG  ASP A 272      20.704 -35.240 -35.956  1.00  1.56           C  
ATOM   4154  OD1 ASP A 272      21.618 -34.668 -35.419  1.00  1.56           O  
ATOM   4155  OD2 ASP A 272      20.465 -36.410 -35.779  1.00  1.56           O  
ATOM   4156  H   ASP A 272      19.002 -32.949 -35.010  1.00  1.56           H  
ATOM   4157  HA  ASP A 272      21.071 -32.729 -36.971  1.00  1.56           H  
ATOM   4158 1HB  ASP A 272      18.756 -34.680 -36.656  1.00  1.56           H  
ATOM   4159 2HB  ASP A 272      19.957 -34.828 -37.927  1.00  1.56           H  
ATOM   4160  N   TRP A 273      19.989 -32.223 -39.191  1.00  1.59           N  
ATOM   4161  CA  TRP A 273      19.366 -31.714 -40.394  1.00  1.59           C  
ATOM   4162  C   TRP A 273      19.853 -32.545 -41.562  1.00  1.59           C  
ATOM   4163  O   TRP A 273      20.918 -33.157 -41.492  1.00  1.59           O  
ATOM   4164  CB  TRP A 273      19.750 -30.240 -40.619  1.00  1.59           C  
ATOM   4165  CG  TRP A 273      21.232 -30.041 -40.916  1.00  1.59           C  
ATOM   4166  CD1 TRP A 273      22.255 -29.886 -40.022  1.00  1.59           C  
ATOM   4167  CD2 TRP A 273      21.848 -29.975 -42.233  1.00  1.59           C  
ATOM   4168  NE1 TRP A 273      23.454 -29.749 -40.702  1.00  1.59           N  
ATOM   4169  CE2 TRP A 273      23.213 -29.811 -42.043  1.00  1.59           C  
ATOM   4170  CE3 TRP A 273      21.353 -30.043 -43.528  1.00  1.59           C  
ATOM   4171  CZ2 TRP A 273      24.093 -29.736 -43.107  1.00  1.59           C  
ATOM   4172  CZ3 TRP A 273      22.223 -29.965 -44.594  1.00  1.59           C  
ATOM   4173  CH2 TRP A 273      23.561 -29.822 -44.386  1.00  1.59           C  
ATOM   4174  H   TRP A 273      20.958 -32.506 -39.208  1.00  1.59           H  
ATOM   4175  HA  TRP A 273      18.284 -31.809 -40.314  1.00  1.59           H  
ATOM   4176 1HB  TRP A 273      19.174 -29.840 -41.452  1.00  1.59           H  
ATOM   4177 2HB  TRP A 273      19.494 -29.657 -39.732  1.00  1.59           H  
ATOM   4178  HD1 TRP A 273      22.145 -29.881 -38.941  1.00  1.59           H  
ATOM   4179  HE1 TRP A 273      24.408 -29.618 -40.319  1.00  1.59           H  
ATOM   4180  HE3 TRP A 273      20.307 -30.151 -43.684  1.00  1.59           H  
ATOM   4181  HZ2 TRP A 273      25.169 -29.609 -42.957  1.00  1.59           H  
ATOM   4182  HZ3 TRP A 273      21.816 -30.025 -45.605  1.00  1.59           H  
ATOM   4183  HH2 TRP A 273      24.225 -29.768 -45.236  1.00  1.59           H  
ATOM   4184  N   SER A 274      19.075 -32.566 -42.632  1.00  1.53           N  
ATOM   4185  CA  SER A 274      19.483 -33.217 -43.859  1.00  1.53           C  
ATOM   4186  C   SER A 274      19.131 -32.280 -44.979  1.00  1.53           C  
ATOM   4187  O   SER A 274      19.605 -32.407 -46.107  1.00  1.53           O  
ATOM   4188  CB  SER A 274      18.756 -34.529 -44.022  1.00  1.53           C  
ATOM   4189  OG  SER A 274      17.378 -34.311 -44.151  1.00  1.53           O  
ATOM   4190  H   SER A 274      18.194 -32.072 -42.629  1.00  1.53           H  
ATOM   4191  HA  SER A 274      20.563 -33.379 -43.853  1.00  1.53           H  
ATOM   4192 1HB  SER A 274      19.131 -35.044 -44.906  1.00  1.53           H  
ATOM   4193 2HB  SER A 274      18.951 -35.167 -43.161  1.00  1.53           H  
ATOM   4194  HG  SER A 274      17.279 -33.697 -44.890  1.00  1.53           H  
ATOM   4195  N   ASP A 275      18.258 -31.339 -44.632  1.00  1.40           N  
ATOM   4196  CA  ASP A 275      17.726 -30.378 -45.580  1.00  1.40           C  
ATOM   4197  C   ASP A 275      17.179 -29.145 -44.827  1.00  1.40           C  
ATOM   4198  O   ASP A 275      16.070 -29.189 -44.297  1.00  1.40           O  
ATOM   4199  CB  ASP A 275      16.614 -31.064 -46.399  1.00  1.40           C  
ATOM   4200  CG  ASP A 275      16.056 -30.276 -47.599  1.00  1.40           C  
ATOM   4201  OD1 ASP A 275      16.506 -29.199 -47.857  1.00  1.40           O  
ATOM   4202  OD2 ASP A 275      15.151 -30.794 -48.245  1.00  1.40           O  
ATOM   4203  H   ASP A 275      17.954 -31.317 -43.669  1.00  1.40           H  
ATOM   4204  HA  ASP A 275      18.526 -30.055 -46.247  1.00  1.40           H  
ATOM   4205 1HB  ASP A 275      16.989 -32.015 -46.780  1.00  1.40           H  
ATOM   4206 2HB  ASP A 275      15.780 -31.295 -45.735  1.00  1.40           H  
ATOM   4207  N   ILE A 276      17.978 -28.080 -44.729  1.00  1.22           N  
ATOM   4208  CA  ILE A 276      17.584 -26.844 -44.031  1.00  1.22           C  
ATOM   4209  C   ILE A 276      16.821 -25.987 -45.034  1.00  1.22           C  
ATOM   4210  O   ILE A 276      17.274 -25.858 -46.166  1.00  1.22           O  
ATOM   4211  CB  ILE A 276      18.826 -26.069 -43.500  1.00  1.22           C  
ATOM   4212  CG1 ILE A 276      19.559 -26.892 -42.460  1.00  1.22           C  
ATOM   4213  CG2 ILE A 276      18.432 -24.711 -42.933  1.00  1.22           C  
ATOM   4214  CD1 ILE A 276      20.932 -26.340 -42.115  1.00  1.22           C  
ATOM   4215  H   ILE A 276      18.882 -28.117 -45.178  1.00  1.22           H  
ATOM   4216  HA  ILE A 276      16.922 -27.086 -43.200  1.00  1.22           H  
ATOM   4217  HB  ILE A 276      19.519 -25.912 -44.307  1.00  1.22           H  
ATOM   4218 1HG1 ILE A 276      18.961 -26.927 -41.551  1.00  1.22           H  
ATOM   4219 2HG1 ILE A 276      19.676 -27.893 -42.833  1.00  1.22           H  
ATOM   4220 1HG2 ILE A 276      19.319 -24.196 -42.588  1.00  1.22           H  
ATOM   4221 2HG2 ILE A 276      17.962 -24.125 -43.702  1.00  1.22           H  
ATOM   4222 3HG2 ILE A 276      17.738 -24.836 -42.097  1.00  1.22           H  
ATOM   4223 1HD1 ILE A 276      21.411 -26.975 -41.368  1.00  1.22           H  
ATOM   4224 2HD1 ILE A 276      21.544 -26.322 -43.013  1.00  1.22           H  
ATOM   4225 3HD1 ILE A 276      20.840 -25.334 -41.728  1.00  1.22           H  
ATOM   4226  N   ASP A 277      15.653 -25.438 -44.681  1.00  1.06           N  
ATOM   4227  CA  ASP A 277      14.987 -24.611 -45.683  1.00  1.06           C  
ATOM   4228  C   ASP A 277      15.406 -23.163 -45.541  1.00  1.06           C  
ATOM   4229  O   ASP A 277      15.418 -22.409 -46.513  1.00  1.06           O  
ATOM   4230  CB  ASP A 277      13.469 -24.701 -45.632  1.00  1.06           C  
ATOM   4231  CG  ASP A 277      12.927 -26.045 -45.949  1.00  1.06           C  
ATOM   4232  OD1 ASP A 277      13.291 -26.573 -46.958  1.00  1.06           O  
ATOM   4233  OD2 ASP A 277      12.058 -26.520 -45.251  1.00  1.06           O  
ATOM   4234  H   ASP A 277      15.260 -25.530 -43.743  1.00  1.06           H  
ATOM   4235  HA  ASP A 277      15.295 -24.950 -46.671  1.00  1.06           H  
ATOM   4236 1HB  ASP A 277      13.117 -24.388 -44.650  1.00  1.06           H  
ATOM   4237 2HB  ASP A 277      13.063 -24.020 -46.369  1.00  1.06           H  
ATOM   4238  N   MET A 278      15.734 -22.765 -44.325  1.00  0.94           N  
ATOM   4239  CA  MET A 278      16.109 -21.383 -44.104  1.00  0.94           C  
ATOM   4240  C   MET A 278      17.121 -21.166 -42.988  1.00  0.94           C  
ATOM   4241  O   MET A 278      17.105 -21.869 -41.975  1.00  0.94           O  
ATOM   4242  CB  MET A 278      14.845 -20.610 -43.866  1.00  0.94           C  
ATOM   4243  CG  MET A 278      14.991 -19.215 -43.612  1.00  0.94           C  
ATOM   4244  SD  MET A 278      13.396 -18.425 -43.551  1.00  0.94           S  
ATOM   4245  CE  MET A 278      12.752 -19.369 -42.250  1.00  0.94           C  
ATOM   4246  H   MET A 278      15.660 -23.415 -43.542  1.00  0.94           H  
ATOM   4247  HA  MET A 278      16.570 -21.010 -45.021  1.00  0.94           H  
ATOM   4248 1HB  MET A 278      14.252 -20.681 -44.748  1.00  0.94           H  
ATOM   4249 2HB  MET A 278      14.285 -21.062 -43.048  1.00  0.94           H  
ATOM   4250 1HG  MET A 278      15.499 -19.063 -42.683  1.00  0.94           H  
ATOM   4251 2HG  MET A 278      15.586 -18.783 -44.404  1.00  0.94           H  
ATOM   4252 1HE  MET A 278      11.780 -19.027 -41.999  1.00  0.94           H  
ATOM   4253 2HE  MET A 278      12.705 -20.405 -42.554  1.00  0.94           H  
ATOM   4254 3HE  MET A 278      13.394 -19.290 -41.409  1.00  0.94           H  
ATOM   4255  N   ILE A 279      17.999 -20.184 -43.182  1.00  0.89           N  
ATOM   4256  CA  ILE A 279      18.932 -19.793 -42.131  1.00  0.89           C  
ATOM   4257  C   ILE A 279      18.626 -18.366 -41.692  1.00  0.89           C  
ATOM   4258  O   ILE A 279      18.610 -17.447 -42.517  1.00  0.89           O  
ATOM   4259  CB  ILE A 279      20.389 -19.883 -42.610  1.00  0.89           C  
ATOM   4260  CG1 ILE A 279      20.668 -21.279 -43.072  1.00  0.89           C  
ATOM   4261  CG2 ILE A 279      21.329 -19.505 -41.469  1.00  0.89           C  
ATOM   4262  CD1 ILE A 279      20.401 -21.458 -44.523  1.00  0.89           C  
ATOM   4263  H   ILE A 279      18.002 -19.690 -44.079  1.00  0.89           H  
ATOM   4264  HA  ILE A 279      18.803 -20.451 -41.278  1.00  0.89           H  
ATOM   4265  HB  ILE A 279      20.537 -19.223 -43.457  1.00  0.89           H  
ATOM   4266 1HG1 ILE A 279      21.709 -21.542 -42.861  1.00  0.89           H  
ATOM   4267 2HG1 ILE A 279      20.025 -21.956 -42.535  1.00  0.89           H  
ATOM   4268 1HG2 ILE A 279      22.362 -19.576 -41.809  1.00  0.89           H  
ATOM   4269 2HG2 ILE A 279      21.118 -18.490 -41.151  1.00  0.89           H  
ATOM   4270 3HG2 ILE A 279      21.172 -20.184 -40.628  1.00  0.89           H  
ATOM   4271 1HD1 ILE A 279      20.587 -22.486 -44.791  1.00  0.89           H  
ATOM   4272 2HD1 ILE A 279      19.373 -21.212 -44.731  1.00  0.89           H  
ATOM   4273 3HD1 ILE A 279      21.047 -20.800 -45.107  1.00  0.89           H  
ATOM   4274  N   LEU A 280      18.322 -18.203 -40.409  1.00  0.89           N  
ATOM   4275  CA  LEU A 280      17.964 -16.903 -39.859  1.00  0.89           C  
ATOM   4276  C   LEU A 280      18.966 -16.355 -38.846  1.00  0.89           C  
ATOM   4277  O   LEU A 280      19.082 -16.849 -37.710  1.00  0.89           O  
ATOM   4278  CB  LEU A 280      16.569 -16.969 -39.253  1.00  0.89           C  
ATOM   4279  CG  LEU A 280      15.482 -17.331 -40.222  1.00  0.89           C  
ATOM   4280  CD1 LEU A 280      14.214 -17.296 -39.562  1.00  0.89           C  
ATOM   4281  CD2 LEU A 280      15.505 -16.414 -41.275  1.00  0.89           C  
ATOM   4282  H   LEU A 280      18.364 -19.010 -39.798  1.00  0.89           H  
ATOM   4283  HA  LEU A 280      17.924 -16.190 -40.681  1.00  0.89           H  
ATOM   4284 1HB  LEU A 280      16.569 -17.721 -38.464  1.00  0.89           H  
ATOM   4285 2HB  LEU A 280      16.336 -16.020 -38.822  1.00  0.89           H  
ATOM   4286  HG  LEU A 280      15.636 -18.323 -40.600  1.00  0.89           H  
ATOM   4287 1HD1 LEU A 280      13.428 -17.519 -40.240  1.00  0.89           H  
ATOM   4288 2HD1 LEU A 280      14.222 -17.991 -38.795  1.00  0.89           H  
ATOM   4289 3HD1 LEU A 280      14.059 -16.326 -39.175  1.00  0.89           H  
ATOM   4290 1HD2 LEU A 280      14.738 -16.613 -41.977  1.00  0.89           H  
ATOM   4291 2HD2 LEU A 280      15.359 -15.469 -40.870  1.00  0.89           H  
ATOM   4292 3HD2 LEU A 280      16.460 -16.452 -41.764  1.00  0.89           H  
ATOM   4293  N   ILE A 281      19.658 -15.303 -39.270  1.00  0.94           N  
ATOM   4294  CA  ILE A 281      20.673 -14.666 -38.455  1.00  0.94           C  
ATOM   4295  C   ILE A 281      20.069 -13.333 -38.021  1.00  0.94           C  
ATOM   4296  O   ILE A 281      19.733 -12.528 -38.877  1.00  0.94           O  
ATOM   4297  CB  ILE A 281      21.947 -14.438 -39.283  1.00  0.94           C  
ATOM   4298  CG1 ILE A 281      22.370 -15.755 -39.953  1.00  0.94           C  
ATOM   4299  CG2 ILE A 281      23.054 -13.953 -38.362  1.00  0.94           C  
ATOM   4300  CD1 ILE A 281      22.658 -16.853 -39.013  1.00  0.94           C  
ATOM   4301  H   ILE A 281      19.468 -14.934 -40.206  1.00  0.94           H  
ATOM   4302  HA  ILE A 281      20.890 -15.279 -37.594  1.00  0.94           H  
ATOM   4303  HB  ILE A 281      21.757 -13.700 -40.057  1.00  0.94           H  
ATOM   4304 1HG1 ILE A 281      21.564 -16.073 -40.614  1.00  0.94           H  
ATOM   4305 2HG1 ILE A 281      23.256 -15.592 -40.546  1.00  0.94           H  
ATOM   4306 1HG2 ILE A 281      23.968 -13.783 -38.889  1.00  0.94           H  
ATOM   4307 2HG2 ILE A 281      22.750 -13.033 -37.886  1.00  0.94           H  
ATOM   4308 3HG2 ILE A 281      23.225 -14.706 -37.622  1.00  0.94           H  
ATOM   4309 1HD1 ILE A 281      22.944 -17.738 -39.577  1.00  0.94           H  
ATOM   4310 2HD1 ILE A 281      23.465 -16.564 -38.368  1.00  0.94           H  
ATOM   4311 3HD1 ILE A 281      21.776 -17.072 -38.413  1.00  0.94           H  
ATOM   4312  N   GLY A 282      19.877 -13.075 -36.738  1.00  1.00           N  
ATOM   4313  CA  GLY A 282      19.151 -11.823 -36.515  1.00  1.00           C  
ATOM   4314  C   GLY A 282      18.891 -11.332 -35.102  1.00  1.00           C  
ATOM   4315  O   GLY A 282      19.667 -11.551 -34.159  1.00  1.00           O  
ATOM   4316  H   GLY A 282      20.173 -13.720 -36.005  1.00  1.00           H  
ATOM   4317 1HA  GLY A 282      19.606 -11.030 -37.092  1.00  1.00           H  
ATOM   4318 2HA  GLY A 282      18.182 -11.967 -36.972  1.00  1.00           H  
ATOM   4319  N   CYS A 283      17.765 -10.629 -35.009  1.00  1.07           N  
ATOM   4320  CA  CYS A 283      17.219 -10.070 -33.787  1.00  1.07           C  
ATOM   4321  C   CYS A 283      18.334  -9.182 -33.163  1.00  1.07           C  
ATOM   4322  O   CYS A 283      19.059  -8.572 -33.946  1.00  1.07           O  
ATOM   4323  CB  CYS A 283      16.690 -11.289 -33.014  1.00  1.07           C  
ATOM   4324  SG  CYS A 283      15.450 -12.200 -33.977  1.00  1.07           S  
ATOM   4325  H   CYS A 283      17.269 -10.469 -35.883  1.00  1.07           H  
ATOM   4326  HA  CYS A 283      16.369  -9.433 -34.037  1.00  1.07           H  
ATOM   4327 1HB  CYS A 283      17.497 -11.976 -32.738  1.00  1.07           H  
ATOM   4328 2HB  CYS A 283      16.147 -11.008 -32.143  1.00  1.07           H  
ATOM   4329  HG  CYS A 283      15.459 -13.314 -33.211  1.00  1.07           H  
ATOM   4330  N   PRO A 284      18.564  -9.046 -31.831  1.00  1.12           N  
ATOM   4331  CA  PRO A 284      19.585  -8.165 -31.311  1.00  1.12           C  
ATOM   4332  C   PRO A 284      20.971  -8.771 -31.315  1.00  1.12           C  
ATOM   4333  O   PRO A 284      21.881  -8.211 -30.704  1.00  1.12           O  
ATOM   4334  CB  PRO A 284      19.103  -7.911 -29.883  1.00  1.12           C  
ATOM   4335  CG  PRO A 284      18.462  -9.180 -29.483  1.00  1.12           C  
ATOM   4336  CD  PRO A 284      17.793  -9.707 -30.752  1.00  1.12           C  
ATOM   4337  HA  PRO A 284      19.585  -7.249 -31.907  1.00  1.12           H  
ATOM   4338 1HB  PRO A 284      19.961  -7.665 -29.244  1.00  1.12           H  
ATOM   4339 2HB  PRO A 284      18.437  -7.061 -29.849  1.00  1.12           H  
ATOM   4340 1HG  PRO A 284      19.223  -9.846 -29.103  1.00  1.12           H  
ATOM   4341 2HG  PRO A 284      17.752  -9.010 -28.658  1.00  1.12           H  
ATOM   4342 1HD  PRO A 284      17.950 -10.794 -30.747  1.00  1.12           H  
ATOM   4343 2HD  PRO A 284      16.739  -9.400 -30.761  1.00  1.12           H  
ATOM   4344  N   HIS A 285      21.139  -9.932 -31.941  1.00  1.12           N  
ATOM   4345  CA  HIS A 285      22.427 -10.584 -31.900  1.00  1.12           C  
ATOM   4346  C   HIS A 285      23.200 -10.359 -33.190  1.00  1.12           C  
ATOM   4347  O   HIS A 285      24.427 -10.261 -33.187  1.00  1.12           O  
ATOM   4348  CB  HIS A 285      22.193 -12.035 -31.568  1.00  1.12           C  
ATOM   4349  CG  HIS A 285      21.544 -12.077 -30.254  1.00  1.12           C  
ATOM   4350  ND1 HIS A 285      20.324 -12.684 -30.025  1.00  1.12           N  
ATOM   4351  CD2 HIS A 285      21.910 -11.511 -29.091  1.00  1.12           C  
ATOM   4352  CE1 HIS A 285      19.995 -12.506 -28.779  1.00  1.12           C  
ATOM   4353  NE2 HIS A 285      20.944 -11.793 -28.192  1.00  1.12           N  
ATOM   4354  H   HIS A 285      20.394 -10.380 -32.473  1.00  1.12           H  
ATOM   4355  HA  HIS A 285      23.022 -10.163 -31.090  1.00  1.12           H  
ATOM   4356 1HB  HIS A 285      21.545 -12.502 -32.317  1.00  1.12           H  
ATOM   4357 2HB  HIS A 285      23.135 -12.586 -31.526  1.00  1.12           H  
ATOM   4358  HD2 HIS A 285      22.815 -10.929 -28.907  1.00  1.12           H  
ATOM   4359  HE1 HIS A 285      19.086 -12.878 -28.323  1.00  1.12           H  
ATOM   4360  HE2 HIS A 285      20.968 -11.489 -27.225  1.00  1.12           H  
ATOM   4361  N   ALA A 286      22.483 -10.187 -34.297  1.00  1.09           N  
ATOM   4362  CA  ALA A 286      23.134  -9.965 -35.596  1.00  1.09           C  
ATOM   4363  C   ALA A 286      23.596  -8.527 -35.778  1.00  1.09           C  
ATOM   4364  O   ALA A 286      23.116  -7.806 -36.654  1.00  1.09           O  
ATOM   4365  CB  ALA A 286      22.206 -10.286 -36.717  1.00  1.09           C  
ATOM   4366  H   ALA A 286      21.470 -10.291 -34.245  1.00  1.09           H  
ATOM   4367  HA  ALA A 286      24.004 -10.614 -35.648  1.00  1.09           H  
ATOM   4368 1HB  ALA A 286      22.708 -10.142 -37.673  1.00  1.09           H  
ATOM   4369 2HB  ALA A 286      21.903 -11.304 -36.619  1.00  1.09           H  
ATOM   4370 3HB  ALA A 286      21.352  -9.628 -36.652  1.00  1.09           H  
ATOM   4371  N   SER A 287      24.537  -8.136 -34.950  1.00  1.03           N  
ATOM   4372  CA  SER A 287      25.103  -6.809 -34.966  1.00  1.03           C  
ATOM   4373  C   SER A 287      26.125  -6.717 -36.072  1.00  1.03           C  
ATOM   4374  O   SER A 287      26.425  -7.719 -36.726  1.00  1.03           O  
ATOM   4375  CB  SER A 287      25.621  -6.447 -33.599  1.00  1.03           C  
ATOM   4376  OG  SER A 287      26.671  -7.245 -33.183  1.00  1.03           O  
ATOM   4377  H   SER A 287      24.854  -8.817 -34.261  1.00  1.03           H  
ATOM   4378  HA  SER A 287      24.305  -6.106 -35.197  1.00  1.03           H  
ATOM   4379 1HB  SER A 287      25.929  -5.405 -33.582  1.00  1.03           H  
ATOM   4380 2HB  SER A 287      24.803  -6.548 -32.885  1.00  1.03           H  
ATOM   4381  HG  SER A 287      26.654  -7.166 -32.199  1.00  1.03           H  
ATOM   4382  N   LEU A 288      26.660  -5.530 -36.308  1.00  0.96           N  
ATOM   4383  CA  LEU A 288      27.546  -5.358 -37.447  1.00  0.96           C  
ATOM   4384  C   LEU A 288      28.635  -6.435 -37.620  1.00  0.96           C  
ATOM   4385  O   LEU A 288      28.818  -6.872 -38.754  1.00  0.96           O  
ATOM   4386  CB  LEU A 288      28.185  -3.967 -37.435  1.00  0.96           C  
ATOM   4387  CG  LEU A 288      29.036  -3.659 -38.626  1.00  0.96           C  
ATOM   4388  CD1 LEU A 288      28.130  -3.631 -39.869  1.00  0.96           C  
ATOM   4389  CD2 LEU A 288      29.714  -2.353 -38.404  1.00  0.96           C  
ATOM   4390  H   LEU A 288      26.415  -4.741 -35.727  1.00  0.96           H  
ATOM   4391  HA  LEU A 288      26.924  -5.406 -38.341  1.00  0.96           H  
ATOM   4392 1HB  LEU A 288      27.389  -3.226 -37.421  1.00  0.96           H  
ATOM   4393 2HB  LEU A 288      28.781  -3.805 -36.569  1.00  0.96           H  
ATOM   4394  HG  LEU A 288      29.790  -4.439 -38.768  1.00  0.96           H  
ATOM   4395 1HD1 LEU A 288      28.721  -3.399 -40.743  1.00  0.96           H  
ATOM   4396 2HD1 LEU A 288      27.653  -4.602 -39.997  1.00  0.96           H  
ATOM   4397 3HD1 LEU A 288      27.362  -2.869 -39.744  1.00  0.96           H  
ATOM   4398 1HD2 LEU A 288      30.327  -2.107 -39.256  1.00  0.96           H  
ATOM   4399 2HD2 LEU A 288      28.967  -1.599 -38.263  1.00  0.96           H  
ATOM   4400 3HD2 LEU A 288      30.340  -2.416 -37.514  1.00  0.96           H  
ATOM   4401  N   PRO A 289      29.395  -6.884 -36.582  1.00  0.90           N  
ATOM   4402  CA  PRO A 289      30.411  -7.919 -36.701  1.00  0.90           C  
ATOM   4403  C   PRO A 289      29.882  -9.253 -37.229  1.00  0.90           C  
ATOM   4404  O   PRO A 289      30.644 -10.030 -37.800  1.00  0.90           O  
ATOM   4405  CB  PRO A 289      30.907  -8.077 -35.256  1.00  0.90           C  
ATOM   4406  CG  PRO A 289      30.597  -6.760 -34.598  1.00  0.90           C  
ATOM   4407  CD  PRO A 289      29.291  -6.342 -35.204  1.00  0.90           C  
ATOM   4408  HA  PRO A 289      31.220  -7.544 -37.345  1.00  0.90           H  
ATOM   4409 1HB  PRO A 289      30.380  -8.926 -34.780  1.00  0.90           H  
ATOM   4410 2HB  PRO A 289      31.976  -8.323 -35.253  1.00  0.90           H  
ATOM   4411 1HG  PRO A 289      30.532  -6.886 -33.506  1.00  0.90           H  
ATOM   4412 2HG  PRO A 289      31.404  -6.040 -34.791  1.00  0.90           H  
ATOM   4413 1HD  PRO A 289      28.510  -6.848 -34.666  1.00  0.90           H  
ATOM   4414 2HD  PRO A 289      29.205  -5.283 -35.149  1.00  0.90           H  
ATOM   4415  N   GLU A 290      28.583  -9.522 -37.060  1.00  0.84           N  
ATOM   4416  CA  GLU A 290      28.009 -10.784 -37.505  1.00  0.84           C  
ATOM   4417  C   GLU A 290      27.573 -10.633 -38.941  1.00  0.84           C  
ATOM   4418  O   GLU A 290      27.686 -11.552 -39.752  1.00  0.84           O  
ATOM   4419  CB  GLU A 290      26.867 -11.193 -36.587  1.00  0.84           C  
ATOM   4420  CG  GLU A 290      27.347 -11.408 -35.160  1.00  0.84           C  
ATOM   4421  CD  GLU A 290      28.370 -12.508 -35.067  1.00  0.84           C  
ATOM   4422  OE1 GLU A 290      28.069 -13.607 -35.442  1.00  0.84           O  
ATOM   4423  OE2 GLU A 290      29.476 -12.227 -34.676  1.00  0.84           O  
ATOM   4424  H   GLU A 290      27.958  -8.845 -36.633  1.00  0.84           H  
ATOM   4425  HA  GLU A 290      28.775 -11.557 -37.458  1.00  0.84           H  
ATOM   4426 1HB  GLU A 290      26.119 -10.404 -36.580  1.00  0.84           H  
ATOM   4427 2HB  GLU A 290      26.395 -12.105 -36.951  1.00  0.84           H  
ATOM   4428 1HG  GLU A 290      27.785 -10.477 -34.791  1.00  0.84           H  
ATOM   4429 2HG  GLU A 290      26.492 -11.651 -34.529  1.00  0.84           H  
ATOM   4430  N   VAL A 291      27.118  -9.435 -39.276  1.00  0.80           N  
ATOM   4431  CA  VAL A 291      26.724  -9.165 -40.643  1.00  0.80           C  
ATOM   4432  C   VAL A 291      28.010  -9.268 -41.463  1.00  0.80           C  
ATOM   4433  O   VAL A 291      28.041  -9.879 -42.535  1.00  0.80           O  
ATOM   4434  CB  VAL A 291      26.093  -7.774 -40.760  1.00  0.80           C  
ATOM   4435  CG1 VAL A 291      25.826  -7.447 -42.220  1.00  0.80           C  
ATOM   4436  CG2 VAL A 291      24.807  -7.717 -39.912  1.00  0.80           C  
ATOM   4437  H   VAL A 291      27.031  -8.715 -38.555  1.00  0.80           H  
ATOM   4438  HA  VAL A 291      26.013  -9.922 -40.978  1.00  0.80           H  
ATOM   4439  HB  VAL A 291      26.798  -7.033 -40.389  1.00  0.80           H  
ATOM   4440 1HG1 VAL A 291      25.401  -6.460 -42.290  1.00  0.80           H  
ATOM   4441 2HG1 VAL A 291      26.758  -7.486 -42.766  1.00  0.80           H  
ATOM   4442 3HG1 VAL A 291      25.127  -8.173 -42.636  1.00  0.80           H  
ATOM   4443 1HG2 VAL A 291      24.369  -6.723 -39.979  1.00  0.80           H  
ATOM   4444 2HG2 VAL A 291      24.098  -8.450 -40.273  1.00  0.80           H  
ATOM   4445 3HG2 VAL A 291      25.046  -7.934 -38.869  1.00  0.80           H  
ATOM   4446  N   LYS A 292      29.079  -8.680 -40.909  1.00  0.76           N  
ATOM   4447  CA  LYS A 292      30.411  -8.721 -41.482  1.00  0.76           C  
ATOM   4448  C   LYS A 292      30.906 -10.151 -41.627  1.00  0.76           C  
ATOM   4449  O   LYS A 292      31.345 -10.534 -42.711  1.00  0.76           O  
ATOM   4450  CB  LYS A 292      31.390  -7.961 -40.598  1.00  0.76           C  
ATOM   4451  CG  LYS A 292      32.816  -7.942 -41.111  1.00  0.76           C  
ATOM   4452  CD  LYS A 292      33.714  -7.129 -40.188  1.00  0.76           C  
ATOM   4453  CE  LYS A 292      35.157  -7.138 -40.672  1.00  0.76           C  
ATOM   4454  NZ  LYS A 292      36.053  -6.354 -39.770  1.00  0.76           N  
ATOM   4455  H   LYS A 292      28.957  -8.172 -40.037  1.00  0.76           H  
ATOM   4456  HA  LYS A 292      30.381  -8.265 -42.471  1.00  0.76           H  
ATOM   4457 1HB  LYS A 292      31.041  -6.950 -40.435  1.00  0.76           H  
ATOM   4458 2HB  LYS A 292      31.423  -8.437 -39.632  1.00  0.76           H  
ATOM   4459 1HG  LYS A 292      33.191  -8.967 -41.152  1.00  0.76           H  
ATOM   4460 2HG  LYS A 292      32.847  -7.531 -42.113  1.00  0.76           H  
ATOM   4461 1HD  LYS A 292      33.353  -6.099 -40.147  1.00  0.76           H  
ATOM   4462 2HD  LYS A 292      33.669  -7.549 -39.183  1.00  0.76           H  
ATOM   4463 1HE  LYS A 292      35.511  -8.167 -40.716  1.00  0.76           H  
ATOM   4464 2HE  LYS A 292      35.198  -6.707 -41.673  1.00  0.76           H  
ATOM   4465 1HZ  LYS A 292      36.998  -6.383 -40.125  1.00  0.76           H  
ATOM   4466 2HZ  LYS A 292      35.736  -5.395 -39.733  1.00  0.76           H  
ATOM   4467 3HZ  LYS A 292      36.030  -6.751 -38.843  1.00  0.76           H  
ATOM   4468  N   GLU A 293      30.810 -10.957 -40.556  1.00  0.72           N  
ATOM   4469  CA  GLU A 293      31.282 -12.333 -40.625  1.00  0.72           C  
ATOM   4470  C   GLU A 293      30.538 -13.107 -41.705  1.00  0.72           C  
ATOM   4471  O   GLU A 293      31.157 -13.832 -42.477  1.00  0.72           O  
ATOM   4472  CB  GLU A 293      31.129 -13.031 -39.268  1.00  0.72           C  
ATOM   4473  CG  GLU A 293      31.658 -14.476 -39.217  1.00  0.72           C  
ATOM   4474  CD  GLU A 293      33.178 -14.593 -39.340  1.00  0.72           C  
ATOM   4475  OE1 GLU A 293      33.860 -13.626 -39.106  1.00  0.72           O  
ATOM   4476  OE2 GLU A 293      33.644 -15.657 -39.669  1.00  0.72           O  
ATOM   4477  H   GLU A 293      30.461 -10.605 -39.667  1.00  0.72           H  
ATOM   4478  HA  GLU A 293      32.341 -12.318 -40.887  1.00  0.72           H  
ATOM   4479 1HB  GLU A 293      31.644 -12.453 -38.501  1.00  0.72           H  
ATOM   4480 2HB  GLU A 293      30.071 -13.057 -38.998  1.00  0.72           H  
ATOM   4481 1HG  GLU A 293      31.339 -14.936 -38.281  1.00  0.72           H  
ATOM   4482 2HG  GLU A 293      31.193 -15.020 -40.027  1.00  0.72           H  
ATOM   4483  N   ILE A 294      29.228 -12.914 -41.836  1.00  0.70           N  
ATOM   4484  CA  ILE A 294      28.533 -13.622 -42.901  1.00  0.70           C  
ATOM   4485  C   ILE A 294      29.056 -13.196 -44.253  1.00  0.70           C  
ATOM   4486  O   ILE A 294      29.346 -14.030 -45.114  1.00  0.70           O  
ATOM   4487  CB  ILE A 294      27.040 -13.338 -42.943  1.00  0.70           C  
ATOM   4488  CG1 ILE A 294      26.307 -13.888 -41.794  1.00  0.70           C  
ATOM   4489  CG2 ILE A 294      26.473 -13.870 -44.241  1.00  0.70           C  
ATOM   4490  CD1 ILE A 294      24.927 -13.347 -41.765  1.00  0.70           C  
ATOM   4491  H   ILE A 294      28.719 -12.309 -41.188  1.00  0.70           H  
ATOM   4492  HA  ILE A 294      28.696 -14.690 -42.779  1.00  0.70           H  
ATOM   4493  HB  ILE A 294      26.899 -12.257 -42.912  1.00  0.70           H  
ATOM   4494 1HG1 ILE A 294      26.268 -14.973 -41.865  1.00  0.70           H  
ATOM   4495 2HG1 ILE A 294      26.811 -13.618 -40.873  1.00  0.70           H  
ATOM   4496 1HG2 ILE A 294      25.428 -13.610 -44.295  1.00  0.70           H  
ATOM   4497 2HG2 ILE A 294      26.993 -13.416 -45.071  1.00  0.70           H  
ATOM   4498 3HG2 ILE A 294      26.596 -14.950 -44.287  1.00  0.70           H  
ATOM   4499 1HD1 ILE A 294      24.411 -13.739 -40.949  1.00  0.70           H  
ATOM   4500 2HD1 ILE A 294      24.976 -12.259 -41.679  1.00  0.70           H  
ATOM   4501 3HD1 ILE A 294      24.410 -13.615 -42.678  1.00  0.70           H  
ATOM   4502  N   ALA A 295      29.193 -11.884 -44.450  1.00  0.68           N  
ATOM   4503  CA  ALA A 295      29.659 -11.391 -45.728  1.00  0.68           C  
ATOM   4504  C   ALA A 295      31.033 -11.969 -46.063  1.00  0.68           C  
ATOM   4505  O   ALA A 295      31.267 -12.393 -47.200  1.00  0.68           O  
ATOM   4506  CB  ALA A 295      29.713  -9.875 -45.679  1.00  0.68           C  
ATOM   4507  H   ALA A 295      28.950 -11.222 -43.710  1.00  0.68           H  
ATOM   4508  HA  ALA A 295      28.957 -11.709 -46.498  1.00  0.68           H  
ATOM   4509 1HB  ALA A 295      30.044  -9.489 -46.623  1.00  0.68           H  
ATOM   4510 2HB  ALA A 295      28.721  -9.478 -45.451  1.00  0.68           H  
ATOM   4511 3HB  ALA A 295      30.409  -9.565 -44.904  1.00  0.68           H  
ATOM   4512  N   GLU A 296      31.921 -12.047 -45.067  1.00  0.68           N  
ATOM   4513  CA  GLU A 296      33.255 -12.585 -45.288  1.00  0.68           C  
ATOM   4514  C   GLU A 296      33.252 -14.086 -45.526  1.00  0.68           C  
ATOM   4515  O   GLU A 296      33.972 -14.571 -46.394  1.00  0.68           O  
ATOM   4516  CB  GLU A 296      34.168 -12.217 -44.119  1.00  0.68           C  
ATOM   4517  CG  GLU A 296      34.521 -10.735 -44.089  1.00  0.68           C  
ATOM   4518  CD  GLU A 296      35.374 -10.374 -45.272  1.00  0.68           C  
ATOM   4519  OE1 GLU A 296      36.421 -10.960 -45.409  1.00  0.68           O  
ATOM   4520  OE2 GLU A 296      34.979  -9.563 -46.071  1.00  0.68           O  
ATOM   4521  H   GLU A 296      31.670 -11.687 -44.145  1.00  0.68           H  
ATOM   4522  HA  GLU A 296      33.660 -12.111 -46.179  1.00  0.68           H  
ATOM   4523 1HB  GLU A 296      33.675 -12.472 -43.177  1.00  0.68           H  
ATOM   4524 2HB  GLU A 296      35.092 -12.786 -44.178  1.00  0.68           H  
ATOM   4525 1HG  GLU A 296      33.601 -10.147 -44.113  1.00  0.68           H  
ATOM   4526 2HG  GLU A 296      35.048 -10.503 -43.163  1.00  0.68           H  
ATOM   4527  N   LEU A 297      32.412 -14.831 -44.822  1.00  0.69           N  
ATOM   4528  CA  LEU A 297      32.376 -16.270 -45.037  1.00  0.69           C  
ATOM   4529  C   LEU A 297      31.933 -16.581 -46.449  1.00  0.69           C  
ATOM   4530  O   LEU A 297      32.517 -17.431 -47.131  1.00  0.69           O  
ATOM   4531  CB  LEU A 297      31.391 -16.908 -44.064  1.00  0.69           C  
ATOM   4532  CG  LEU A 297      31.807 -16.925 -42.606  1.00  0.69           C  
ATOM   4533  CD1 LEU A 297      30.611 -17.295 -41.767  1.00  0.69           C  
ATOM   4534  CD2 LEU A 297      32.925 -17.931 -42.405  1.00  0.69           C  
ATOM   4535  H   LEU A 297      31.824 -14.407 -44.104  1.00  0.69           H  
ATOM   4536  HA  LEU A 297      33.369 -16.676 -44.876  1.00  0.69           H  
ATOM   4537 1HB  LEU A 297      30.448 -16.357 -44.126  1.00  0.69           H  
ATOM   4538 2HB  LEU A 297      31.208 -17.933 -44.375  1.00  0.69           H  
ATOM   4539  HG  LEU A 297      32.159 -15.949 -42.309  1.00  0.69           H  
ATOM   4540 1HD1 LEU A 297      30.911 -17.287 -40.725  1.00  0.69           H  
ATOM   4541 2HD1 LEU A 297      29.828 -16.563 -41.918  1.00  0.69           H  
ATOM   4542 3HD1 LEU A 297      30.251 -18.279 -42.047  1.00  0.69           H  
ATOM   4543 1HD2 LEU A 297      33.214 -17.935 -41.348  1.00  0.69           H  
ATOM   4544 2HD2 LEU A 297      32.580 -18.922 -42.694  1.00  0.69           H  
ATOM   4545 3HD2 LEU A 297      33.780 -17.648 -43.016  1.00  0.69           H  
ATOM   4546  N   LEU A 298      30.941 -15.837 -46.927  1.00  0.72           N  
ATOM   4547  CA  LEU A 298      30.435 -16.087 -48.256  1.00  0.72           C  
ATOM   4548  C   LEU A 298      31.447 -15.648 -49.301  1.00  0.72           C  
ATOM   4549  O   LEU A 298      31.704 -16.381 -50.264  1.00  0.72           O  
ATOM   4550  CB  LEU A 298      29.127 -15.327 -48.436  1.00  0.72           C  
ATOM   4551  CG  LEU A 298      28.001 -15.799 -47.549  1.00  0.72           C  
ATOM   4552  CD1 LEU A 298      26.815 -14.859 -47.710  1.00  0.72           C  
ATOM   4553  CD2 LEU A 298      27.669 -17.229 -47.899  1.00  0.72           C  
ATOM   4554  H   LEU A 298      30.501 -15.127 -46.336  1.00  0.72           H  
ATOM   4555  HA  LEU A 298      30.252 -17.153 -48.365  1.00  0.72           H  
ATOM   4556 1HB  LEU A 298      29.299 -14.265 -48.242  1.00  0.72           H  
ATOM   4557 2HB  LEU A 298      28.805 -15.455 -49.461  1.00  0.72           H  
ATOM   4558  HG  LEU A 298      28.319 -15.762 -46.512  1.00  0.72           H  
ATOM   4559 1HD1 LEU A 298      26.003 -15.177 -47.061  1.00  0.72           H  
ATOM   4560 2HD1 LEU A 298      27.122 -13.849 -47.443  1.00  0.72           H  
ATOM   4561 3HD1 LEU A 298      26.487 -14.874 -48.746  1.00  0.72           H  
ATOM   4562 1HD2 LEU A 298      26.892 -17.586 -47.251  1.00  0.72           H  
ATOM   4563 2HD2 LEU A 298      27.343 -17.288 -48.941  1.00  0.72           H  
ATOM   4564 3HD2 LEU A 298      28.554 -17.842 -47.760  1.00  0.72           H  
ATOM   4565  N   ARG A 299      32.066 -14.473 -49.086  1.00  0.76           N  
ATOM   4566  CA  ARG A 299      33.042 -13.918 -50.019  1.00  0.76           C  
ATOM   4567  C   ARG A 299      34.260 -14.821 -50.162  1.00  0.76           C  
ATOM   4568  O   ARG A 299      34.683 -15.133 -51.276  1.00  0.76           O  
ATOM   4569  CB  ARG A 299      33.492 -12.524 -49.583  1.00  0.76           C  
ATOM   4570  CG  ARG A 299      34.432 -11.810 -50.561  1.00  0.76           C  
ATOM   4571  CD  ARG A 299      34.900 -10.454 -50.063  1.00  0.76           C  
ATOM   4572  NE  ARG A 299      35.807 -10.548 -48.918  1.00  0.76           N  
ATOM   4573  CZ  ARG A 299      37.121 -10.866 -49.011  1.00  0.76           C  
ATOM   4574  NH1 ARG A 299      37.667 -11.110 -50.190  1.00  0.76           N  
ATOM   4575  NH2 ARG A 299      37.857 -10.933 -47.917  1.00  0.76           N  
ATOM   4576  H   ARG A 299      31.824 -13.915 -48.268  1.00  0.76           H  
ATOM   4577  HA  ARG A 299      32.567 -13.826 -50.991  1.00  0.76           H  
ATOM   4578 1HB  ARG A 299      32.620 -11.893 -49.441  1.00  0.76           H  
ATOM   4579 2HB  ARG A 299      33.999 -12.593 -48.619  1.00  0.76           H  
ATOM   4580 1HG  ARG A 299      35.311 -12.434 -50.723  1.00  0.76           H  
ATOM   4581 2HG  ARG A 299      33.912 -11.665 -51.509  1.00  0.76           H  
ATOM   4582 1HD  ARG A 299      35.419  -9.932 -50.865  1.00  0.76           H  
ATOM   4583 2HD  ARG A 299      34.034  -9.870 -49.757  1.00  0.76           H  
ATOM   4584  HE  ARG A 299      35.436 -10.331 -47.973  1.00  0.76           H  
ATOM   4585 1HH1 ARG A 299      37.104 -11.060 -51.028  1.00  0.76           H  
ATOM   4586 2HH1 ARG A 299      38.647 -11.345 -50.253  1.00  0.76           H  
ATOM   4587 1HH2 ARG A 299      37.413 -10.764 -46.998  1.00  0.76           H  
ATOM   4588 2HH2 ARG A 299      38.832 -11.167 -47.971  1.00  0.76           H  
ATOM   4589  N   MET A 300      34.812 -15.270 -49.029  1.00  0.81           N  
ATOM   4590  CA  MET A 300      36.004 -16.111 -49.026  1.00  0.81           C  
ATOM   4591  C   MET A 300      35.749 -17.449 -49.697  1.00  0.81           C  
ATOM   4592  O   MET A 300      36.624 -17.980 -50.384  1.00  0.81           O  
ATOM   4593  CB  MET A 300      36.467 -16.362 -47.593  1.00  0.81           C  
ATOM   4594  CG  MET A 300      37.078 -15.164 -46.868  1.00  0.81           C  
ATOM   4595  SD  MET A 300      37.766 -15.639 -45.269  1.00  0.81           S  
ATOM   4596  CE  MET A 300      36.260 -15.983 -44.344  1.00  0.81           C  
ATOM   4597  H   MET A 300      34.411 -14.998 -48.132  1.00  0.81           H  
ATOM   4598  HA  MET A 300      36.789 -15.599 -49.579  1.00  0.81           H  
ATOM   4599 1HB  MET A 300      35.606 -16.689 -47.001  1.00  0.81           H  
ATOM   4600 2HB  MET A 300      37.192 -17.172 -47.584  1.00  0.81           H  
ATOM   4601 1HG  MET A 300      37.881 -14.751 -47.477  1.00  0.81           H  
ATOM   4602 2HG  MET A 300      36.343 -14.380 -46.715  1.00  0.81           H  
ATOM   4603 1HE  MET A 300      36.512 -16.296 -43.332  1.00  0.81           H  
ATOM   4604 2HE  MET A 300      35.647 -15.092 -44.301  1.00  0.81           H  
ATOM   4605 3HE  MET A 300      35.709 -16.778 -44.844  1.00  0.81           H  
ATOM   4606  N   ARG A 301      34.549 -17.996 -49.509  1.00  0.86           N  
ATOM   4607  CA  ARG A 301      34.201 -19.266 -50.121  1.00  0.86           C  
ATOM   4608  C   ARG A 301      33.694 -19.102 -51.558  1.00  0.86           C  
ATOM   4609  O   ARG A 301      33.784 -20.033 -52.362  1.00  0.86           O  
ATOM   4610  CB  ARG A 301      33.137 -19.968 -49.287  1.00  0.86           C  
ATOM   4611  CG  ARG A 301      33.612 -20.452 -47.919  1.00  0.86           C  
ATOM   4612  CD  ARG A 301      32.504 -21.050 -47.108  1.00  0.86           C  
ATOM   4613  NE  ARG A 301      31.962 -22.271 -47.704  1.00  0.86           N  
ATOM   4614  CZ  ARG A 301      32.493 -23.502 -47.552  1.00  0.86           C  
ATOM   4615  NH1 ARG A 301      33.587 -23.661 -46.845  1.00  0.86           N  
ATOM   4616  NH2 ARG A 301      31.916 -24.549 -48.116  1.00  0.86           N  
ATOM   4617  H   ARG A 301      33.862 -17.546 -48.901  1.00  0.86           H  
ATOM   4618  HA  ARG A 301      35.092 -19.891 -50.139  1.00  0.86           H  
ATOM   4619 1HB  ARG A 301      32.307 -19.277 -49.118  1.00  0.86           H  
ATOM   4620 2HB  ARG A 301      32.747 -20.823 -49.835  1.00  0.86           H  
ATOM   4621 1HG  ARG A 301      34.390 -21.201 -48.048  1.00  0.86           H  
ATOM   4622 2HG  ARG A 301      34.016 -19.600 -47.364  1.00  0.86           H  
ATOM   4623 1HD  ARG A 301      32.870 -21.290 -46.111  1.00  0.86           H  
ATOM   4624 2HD  ARG A 301      31.692 -20.321 -47.028  1.00  0.86           H  
ATOM   4625  HE  ARG A 301      31.128 -22.186 -48.259  1.00  0.86           H  
ATOM   4626 1HH1 ARG A 301      34.038 -22.858 -46.434  1.00  0.86           H  
ATOM   4627 2HH1 ARG A 301      33.987 -24.582 -46.734  1.00  0.86           H  
ATOM   4628 1HH2 ARG A 301      31.076 -24.432 -48.663  1.00  0.86           H  
ATOM   4629 2HH2 ARG A 301      32.317 -25.469 -48.001  1.00  0.86           H  
ATOM   4630  N   GLY A 302      33.123 -17.928 -51.874  1.00  0.90           N  
ATOM   4631  CA  GLY A 302      32.498 -17.674 -53.170  1.00  0.90           C  
ATOM   4632  C   GLY A 302      31.174 -18.426 -53.210  1.00  0.90           C  
ATOM   4633  O   GLY A 302      30.711 -18.860 -54.264  1.00  0.90           O  
ATOM   4634  H   GLY A 302      33.081 -17.186 -51.183  1.00  0.90           H  
ATOM   4635 1HA  GLY A 302      32.331 -16.605 -53.287  1.00  0.90           H  
ATOM   4636 2HA  GLY A 302      33.152 -18.009 -53.974  1.00  0.90           H  
ATOM   4637  N   LYS A 303      30.625 -18.643 -52.021  1.00  0.93           N  
ATOM   4638  CA  LYS A 303      29.424 -19.431 -51.818  1.00  0.93           C  
ATOM   4639  C   LYS A 303      28.078 -18.760 -52.065  1.00  0.93           C  
ATOM   4640  O   LYS A 303      27.759 -17.784 -51.390  1.00  0.93           O  
ATOM   4641  CB  LYS A 303      29.421 -19.922 -50.379  1.00  0.93           C  
ATOM   4642  CG  LYS A 303      28.213 -20.697 -49.995  1.00  0.93           C  
ATOM   4643  CD  LYS A 303      28.349 -21.253 -48.615  1.00  0.93           C  
ATOM   4644  CE  LYS A 303      27.049 -21.815 -48.145  1.00  0.93           C  
ATOM   4645  NZ  LYS A 303      26.548 -22.854 -49.047  1.00  0.93           N  
ATOM   4646  H   LYS A 303      31.059 -18.173 -51.227  1.00  0.93           H  
ATOM   4647  HA  LYS A 303      29.541 -20.297 -52.457  1.00  0.93           H  
ATOM   4648 1HB  LYS A 303      30.284 -20.559 -50.214  1.00  0.93           H  
ATOM   4649 2HB  LYS A 303      29.512 -19.072 -49.709  1.00  0.93           H  
ATOM   4650 1HG  LYS A 303      27.335 -20.046 -50.026  1.00  0.93           H  
ATOM   4651 2HG  LYS A 303      28.056 -21.511 -50.699  1.00  0.93           H  
ATOM   4652 1HD  LYS A 303      29.089 -22.046 -48.610  1.00  0.93           H  
ATOM   4653 2HD  LYS A 303      28.668 -20.469 -47.930  1.00  0.93           H  
ATOM   4654 1HE  LYS A 303      27.195 -22.253 -47.173  1.00  0.93           H  
ATOM   4655 2HE  LYS A 303      26.306 -21.018 -48.070  1.00  0.93           H  
ATOM   4656 1HZ  LYS A 303      25.670 -23.209 -48.653  1.00  0.93           H  
ATOM   4657 2HZ  LYS A 303      26.379 -22.467 -49.969  1.00  0.93           H  
ATOM   4658 3HZ  LYS A 303      27.211 -23.602 -49.106  1.00  0.93           H  
ATOM   4659  N   PRO A 304      27.244 -19.263 -52.998  1.00  0.95           N  
ATOM   4660  CA  PRO A 304      25.905 -18.782 -53.239  1.00  0.95           C  
ATOM   4661  C   PRO A 304      24.999 -19.294 -52.134  1.00  0.95           C  
ATOM   4662  O   PRO A 304      25.135 -20.437 -51.672  1.00  0.95           O  
ATOM   4663  CB  PRO A 304      25.567 -19.370 -54.608  1.00  0.95           C  
ATOM   4664  CG  PRO A 304      26.369 -20.649 -54.676  1.00  0.95           C  
ATOM   4665  CD  PRO A 304      27.651 -20.366 -53.899  1.00  0.95           C  
ATOM   4666  HA  PRO A 304      25.903 -17.685 -53.265  1.00  0.95           H  
ATOM   4667 1HB  PRO A 304      24.480 -19.543 -54.678  1.00  0.95           H  
ATOM   4668 2HB  PRO A 304      25.831 -18.652 -55.398  1.00  0.95           H  
ATOM   4669 1HG  PRO A 304      25.794 -21.471 -54.241  1.00  0.95           H  
ATOM   4670 2HG  PRO A 304      26.561 -20.918 -55.726  1.00  0.95           H  
ATOM   4671 1HD  PRO A 304      27.893 -21.278 -53.340  1.00  0.95           H  
ATOM   4672 2HD  PRO A 304      28.463 -20.047 -54.575  1.00  0.95           H  
ATOM   4673  N   LEU A 305      23.986 -18.533 -51.806  1.00  0.95           N  
ATOM   4674  CA  LEU A 305      23.019 -18.949 -50.807  1.00  0.95           C  
ATOM   4675  C   LEU A 305      21.899 -19.811 -51.372  1.00  0.95           C  
ATOM   4676  O   LEU A 305      20.758 -19.376 -51.515  1.00  0.95           O  
ATOM   4677  CB  LEU A 305      22.524 -17.688 -50.157  1.00  0.95           C  
ATOM   4678  CG  LEU A 305      23.672 -16.937 -49.467  1.00  0.95           C  
ATOM   4679  CD1 LEU A 305      23.256 -15.580 -49.097  1.00  0.95           C  
ATOM   4680  CD2 LEU A 305      24.045 -17.725 -48.241  1.00  0.95           C  
ATOM   4681  H   LEU A 305      23.883 -17.600 -52.211  1.00  0.95           H  
ATOM   4682  HA  LEU A 305      23.543 -19.534 -50.054  1.00  0.95           H  
ATOM   4683 1HB  LEU A 305      22.061 -17.041 -50.897  1.00  0.95           H  
ATOM   4684 2HB  LEU A 305      21.778 -17.948 -49.399  1.00  0.95           H  
ATOM   4685  HG  LEU A 305      24.529 -16.858 -50.127  1.00  0.95           H  
ATOM   4686 1HD1 LEU A 305      24.061 -15.063 -48.600  1.00  0.95           H  
ATOM   4687 2HD1 LEU A 305      23.010 -15.064 -49.999  1.00  0.95           H  
ATOM   4688 3HD1 LEU A 305      22.418 -15.618 -48.469  1.00  0.95           H  
ATOM   4689 1HD2 LEU A 305      24.827 -17.220 -47.729  1.00  0.95           H  
ATOM   4690 2HD2 LEU A 305      23.189 -17.803 -47.592  1.00  0.95           H  
ATOM   4691 3HD2 LEU A 305      24.371 -18.725 -48.531  1.00  0.95           H  
ATOM   4692  N   LYS A 306      22.241 -21.064 -51.673  1.00  0.94           N  
ATOM   4693  CA  LYS A 306      21.286 -22.011 -52.267  1.00  0.94           C  
ATOM   4694  C   LYS A 306      20.092 -22.230 -51.336  1.00  0.94           C  
ATOM   4695  O   LYS A 306      18.961 -22.419 -51.784  1.00  0.94           O  
ATOM   4696  CB  LYS A 306      21.969 -23.334 -52.595  1.00  0.94           C  
ATOM   4697  CG  LYS A 306      22.949 -23.252 -53.771  1.00  0.94           C  
ATOM   4698  CD  LYS A 306      23.596 -24.603 -54.043  1.00  0.94           C  
ATOM   4699  CE  LYS A 306      24.549 -24.560 -55.223  1.00  0.94           C  
ATOM   4700  NZ  LYS A 306      25.185 -25.886 -55.455  1.00  0.94           N  
ATOM   4701  H   LYS A 306      23.220 -21.316 -51.526  1.00  0.94           H  
ATOM   4702  HA  LYS A 306      20.909 -21.582 -53.196  1.00  0.94           H  
ATOM   4703 1HB  LYS A 306      22.522 -23.691 -51.719  1.00  0.94           H  
ATOM   4704 2HB  LYS A 306      21.216 -24.087 -52.828  1.00  0.94           H  
ATOM   4705 1HG  LYS A 306      22.426 -22.917 -54.664  1.00  0.94           H  
ATOM   4706 2HG  LYS A 306      23.726 -22.527 -53.530  1.00  0.94           H  
ATOM   4707 1HD  LYS A 306      24.157 -24.908 -53.159  1.00  0.94           H  
ATOM   4708 2HD  LYS A 306      22.824 -25.349 -54.229  1.00  0.94           H  
ATOM   4709 1HE  LYS A 306      24.001 -24.267 -56.117  1.00  0.94           H  
ATOM   4710 2HE  LYS A 306      25.328 -23.824 -55.028  1.00  0.94           H  
ATOM   4711 1HZ  LYS A 306      25.814 -25.830 -56.244  1.00  0.94           H  
ATOM   4712 2HZ  LYS A 306      25.701 -26.158 -54.629  1.00  0.94           H  
ATOM   4713 3HZ  LYS A 306      24.468 -26.571 -55.643  1.00  0.94           H  
ATOM   4714  N   ILE A 307      20.357 -22.192 -50.039  1.00  0.92           N  
ATOM   4715  CA  ILE A 307      19.321 -22.273 -49.032  1.00  0.92           C  
ATOM   4716  C   ILE A 307      19.168 -20.832 -48.560  1.00  0.92           C  
ATOM   4717  O   ILE A 307      20.160 -20.249 -48.120  1.00  0.92           O  
ATOM   4718  CB  ILE A 307      19.693 -23.168 -47.854  1.00  0.92           C  
ATOM   4719  CG1 ILE A 307      19.952 -24.592 -48.340  1.00  0.92           C  
ATOM   4720  CG2 ILE A 307      18.577 -23.149 -46.863  1.00  0.92           C  
ATOM   4721  CD1 ILE A 307      20.525 -25.484 -47.292  1.00  0.92           C  
ATOM   4722  H   ILE A 307      21.316 -22.066 -49.755  1.00  0.92           H  
ATOM   4723  HA  ILE A 307      18.418 -22.670 -49.469  1.00  0.92           H  
ATOM   4724  HB  ILE A 307      20.603 -22.799 -47.392  1.00  0.92           H  
ATOM   4725 1HG1 ILE A 307      19.011 -25.027 -48.684  1.00  0.92           H  
ATOM   4726 2HG1 ILE A 307      20.655 -24.565 -49.178  1.00  0.92           H  
ATOM   4727 1HG2 ILE A 307      18.826 -23.772 -46.013  1.00  0.92           H  
ATOM   4728 2HG2 ILE A 307      18.393 -22.134 -46.531  1.00  0.92           H  
ATOM   4729 3HG2 ILE A 307      17.679 -23.531 -47.342  1.00  0.92           H  
ATOM   4730 1HD1 ILE A 307      20.689 -26.481 -47.710  1.00  0.92           H  
ATOM   4731 2HD1 ILE A 307      21.450 -25.081 -46.966  1.00  0.92           H  
ATOM   4732 3HD1 ILE A 307      19.840 -25.543 -46.470  1.00  0.92           H  
ATOM   4733  N   PRO A 308      17.993 -20.206 -48.676  1.00  0.90           N  
ATOM   4734  CA  PRO A 308      17.781 -18.820 -48.334  1.00  0.90           C  
ATOM   4735  C   PRO A 308      18.274 -18.457 -46.948  1.00  0.90           C  
ATOM   4736  O   PRO A 308      18.029 -19.164 -45.964  1.00  0.90           O  
ATOM   4737  CB  PRO A 308      16.258 -18.709 -48.423  1.00  0.90           C  
ATOM   4738  CG  PRO A 308      15.877 -19.710 -49.479  1.00  0.90           C  
ATOM   4739  CD  PRO A 308      16.815 -20.875 -49.265  1.00  0.90           C  
ATOM   4740  HA  PRO A 308      18.265 -18.185 -49.093  1.00  0.90           H  
ATOM   4741 1HB  PRO A 308      15.818 -18.968 -47.453  1.00  0.90           H  
ATOM   4742 2HB  PRO A 308      15.962 -17.678 -48.661  1.00  0.90           H  
ATOM   4743 1HG  PRO A 308      14.817 -19.993 -49.370  1.00  0.90           H  
ATOM   4744 2HG  PRO A 308      15.988 -19.266 -50.479  1.00  0.90           H  
ATOM   4745 1HD  PRO A 308      16.396 -21.622 -48.586  1.00  0.90           H  
ATOM   4746 2HD  PRO A 308      17.042 -21.280 -50.263  1.00  0.90           H  
ATOM   4747  N   LEU A 309      18.954 -17.319 -46.920  1.00  0.89           N  
ATOM   4748  CA  LEU A 309      19.548 -16.718 -45.740  1.00  0.89           C  
ATOM   4749  C   LEU A 309      18.964 -15.355 -45.529  1.00  0.89           C  
ATOM   4750  O   LEU A 309      19.045 -14.499 -46.423  1.00  0.89           O  
ATOM   4751  CB  LEU A 309      21.047 -16.540 -45.938  1.00  0.89           C  
ATOM   4752  CG  LEU A 309      21.836 -15.807 -44.839  1.00  0.89           C  
ATOM   4753  CD1 LEU A 309      21.849 -16.592 -43.585  1.00  0.89           C  
ATOM   4754  CD2 LEU A 309      23.248 -15.551 -45.313  1.00  0.89           C  
ATOM   4755  H   LEU A 309      19.084 -16.839 -47.799  1.00  0.89           H  
ATOM   4756  HA  LEU A 309      19.344 -17.342 -44.873  1.00  0.89           H  
ATOM   4757 1HB  LEU A 309      21.488 -17.526 -46.060  1.00  0.89           H  
ATOM   4758 2HB  LEU A 309      21.170 -15.993 -46.833  1.00  0.89           H  
ATOM   4759  HG  LEU A 309      21.345 -14.867 -44.624  1.00  0.89           H  
ATOM   4760 1HD1 LEU A 309      22.401 -16.038 -42.838  1.00  0.89           H  
ATOM   4761 2HD1 LEU A 309      20.836 -16.744 -43.248  1.00  0.89           H  
ATOM   4762 3HD1 LEU A 309      22.330 -17.551 -43.757  1.00  0.89           H  
ATOM   4763 1HD2 LEU A 309      23.770 -15.036 -44.536  1.00  0.89           H  
ATOM   4764 2HD2 LEU A 309      23.743 -16.495 -45.517  1.00  0.89           H  
ATOM   4765 3HD2 LEU A 309      23.234 -14.943 -46.211  1.00  0.89           H  
ATOM   4766  N   PHE A 310      18.393 -15.153 -44.366  1.00  0.90           N  
ATOM   4767  CA  PHE A 310      17.814 -13.869 -44.084  1.00  0.90           C  
ATOM   4768  C   PHE A 310      18.515 -13.306 -42.880  1.00  0.90           C  
ATOM   4769  O   PHE A 310      18.806 -14.037 -41.922  1.00  0.90           O  
ATOM   4770  CB  PHE A 310      16.327 -13.997 -43.809  1.00  0.90           C  
ATOM   4771  CG  PHE A 310      15.561 -14.565 -44.933  1.00  0.90           C  
ATOM   4772  CD1 PHE A 310      15.478 -15.920 -45.072  1.00  0.90           C  
ATOM   4773  CD2 PHE A 310      14.912 -13.773 -45.837  1.00  0.90           C  
ATOM   4774  CE1 PHE A 310      14.759 -16.482 -46.101  1.00  0.90           C  
ATOM   4775  CE2 PHE A 310      14.193 -14.325 -46.876  1.00  0.90           C  
ATOM   4776  CZ  PHE A 310      14.117 -15.689 -47.003  1.00  0.90           C  
ATOM   4777  H   PHE A 310      18.375 -15.908 -43.678  1.00  0.90           H  
ATOM   4778  HA  PHE A 310      17.968 -13.206 -44.928  1.00  0.90           H  
ATOM   4779 1HB  PHE A 310      16.175 -14.579 -42.966  1.00  0.90           H  
ATOM   4780 2HB  PHE A 310      15.925 -13.014 -43.601  1.00  0.90           H  
ATOM   4781  HD1 PHE A 310      15.994 -16.549 -44.348  1.00  0.90           H  
ATOM   4782  HD2 PHE A 310      14.973 -12.705 -45.730  1.00  0.90           H  
ATOM   4783  HE1 PHE A 310      14.693 -17.557 -46.194  1.00  0.90           H  
ATOM   4784  HE2 PHE A 310      13.681 -13.689 -47.592  1.00  0.90           H  
ATOM   4785  HZ  PHE A 310      13.545 -16.137 -47.816  1.00  0.90           H  
ATOM   4786  N   ILE A 311      18.780 -12.017 -42.935  1.00  0.93           N  
ATOM   4787  CA  ILE A 311      19.409 -11.332 -41.834  1.00  0.93           C  
ATOM   4788  C   ILE A 311      18.581 -10.177 -41.320  1.00  0.93           C  
ATOM   4789  O   ILE A 311      18.140  -9.345 -42.114  1.00  0.93           O  
ATOM   4790  CB  ILE A 311      20.795 -10.794 -42.223  1.00  0.93           C  
ATOM   4791  CG1 ILE A 311      21.687 -11.913 -42.732  1.00  0.93           C  
ATOM   4792  CG2 ILE A 311      21.473 -10.103 -41.026  1.00  0.93           C  
ATOM   4793  CD1 ILE A 311      21.688 -12.030 -44.216  1.00  0.93           C  
ATOM   4794  H   ILE A 311      18.550 -11.507 -43.788  1.00  0.93           H  
ATOM   4795  HA  ILE A 311      19.539 -12.044 -41.045  1.00  0.93           H  
ATOM   4796  HB  ILE A 311      20.676 -10.096 -43.003  1.00  0.93           H  
ATOM   4797 1HG1 ILE A 311      22.697 -11.710 -42.409  1.00  0.93           H  
ATOM   4798 2HG1 ILE A 311      21.368 -12.864 -42.305  1.00  0.93           H  
ATOM   4799 1HG2 ILE A 311      22.440  -9.726 -41.336  1.00  0.93           H  
ATOM   4800 2HG2 ILE A 311      20.863  -9.274 -40.672  1.00  0.93           H  
ATOM   4801 3HG2 ILE A 311      21.604 -10.826 -40.214  1.00  0.93           H  
ATOM   4802 1HD1 ILE A 311      22.363 -12.818 -44.520  1.00  0.93           H  
ATOM   4803 2HD1 ILE A 311      20.685 -12.245 -44.584  1.00  0.93           H  
ATOM   4804 3HD1 ILE A 311      22.022 -11.100 -44.623  1.00  0.93           H  
ATOM   4805  N   THR A 312      18.367 -10.128 -40.014  1.00  0.99           N  
ATOM   4806  CA  THR A 312      17.688  -8.972 -39.440  1.00  0.99           C  
ATOM   4807  C   THR A 312      18.629  -8.170 -38.588  1.00  0.99           C  
ATOM   4808  O   THR A 312      19.451  -8.721 -37.869  1.00  0.99           O  
ATOM   4809  CB  THR A 312      16.402  -9.304 -38.648  1.00  0.99           C  
ATOM   4810  OG1 THR A 312      16.613 -10.377 -37.731  1.00  0.99           O  
ATOM   4811  CG2 THR A 312      15.200  -9.525 -39.509  1.00  0.99           C  
ATOM   4812  H   THR A 312      18.742 -10.882 -39.434  1.00  0.99           H  
ATOM   4813  HA  THR A 312      17.379  -8.335 -40.254  1.00  0.99           H  
ATOM   4814  HB  THR A 312      16.204  -8.442 -38.045  1.00  0.99           H  
ATOM   4815  HG1 THR A 312      15.752 -10.624 -37.377  1.00  0.99           H  
ATOM   4816 1HG2 THR A 312      14.325  -9.700 -38.884  1.00  0.99           H  
ATOM   4817 2HG2 THR A 312      15.052  -8.632 -40.077  1.00  0.99           H  
ATOM   4818 3HG2 THR A 312      15.340 -10.329 -40.153  1.00  0.99           H  
ATOM   4819  N   ALA A 313      18.488  -6.856 -38.678  1.00  1.06           N  
ATOM   4820  CA  ALA A 313      19.349  -5.960 -37.910  1.00  1.06           C  
ATOM   4821  C   ALA A 313      18.701  -4.590 -37.752  1.00  1.06           C  
ATOM   4822  O   ALA A 313      17.827  -4.233 -38.536  1.00  1.06           O  
ATOM   4823  CB  ALA A 313      20.704  -5.847 -38.592  1.00  1.06           C  
ATOM   4824  H   ALA A 313      17.777  -6.497 -39.324  1.00  1.06           H  
ATOM   4825  HA  ALA A 313      19.487  -6.386 -36.915  1.00  1.06           H  
ATOM   4826 1HB  ALA A 313      21.337  -5.215 -38.003  1.00  1.06           H  
ATOM   4827 2HB  ALA A 313      21.165  -6.835 -38.670  1.00  1.06           H  
ATOM   4828 3HB  ALA A 313      20.583  -5.422 -39.586  1.00  1.06           H  
ATOM   4829  N   SER A 314      19.138  -3.818 -36.764  1.00  1.13           N  
ATOM   4830  CA  SER A 314      18.615  -2.458 -36.588  1.00  1.13           C  
ATOM   4831  C   SER A 314      19.043  -1.548 -37.723  1.00  1.13           C  
ATOM   4832  O   SER A 314      20.096  -1.775 -38.325  1.00  1.13           O  
ATOM   4833  CB  SER A 314      19.140  -1.858 -35.295  1.00  1.13           C  
ATOM   4834  OG  SER A 314      20.554  -1.620 -35.361  1.00  1.13           O  
ATOM   4835  H   SER A 314      19.846  -4.174 -36.134  1.00  1.13           H  
ATOM   4836  HA  SER A 314      17.522  -2.493 -36.562  1.00  1.13           H  
ATOM   4837 1HB  SER A 314      18.619  -0.922 -35.091  1.00  1.13           H  
ATOM   4838 2HB  SER A 314      18.922  -2.536 -34.471  1.00  1.13           H  
ATOM   4839  HG  SER A 314      20.823  -1.399 -34.457  1.00  1.13           H  
ATOM   4840  N   ARG A 315      18.306  -0.447 -37.916  1.00  1.18           N  
ATOM   4841  CA  ARG A 315      18.650   0.580 -38.897  1.00  1.18           C  
ATOM   4842  C   ARG A 315      20.088   1.057 -38.770  1.00  1.18           C  
ATOM   4843  O   ARG A 315      20.739   1.353 -39.772  1.00  1.18           O  
ATOM   4844  CB  ARG A 315      17.743   1.791 -38.751  1.00  1.18           C  
ATOM   4845  CG  ARG A 315      17.992   2.911 -39.756  1.00  1.18           C  
ATOM   4846  CD  ARG A 315      17.020   4.028 -39.574  1.00  1.18           C  
ATOM   4847  NE  ARG A 315      17.266   5.129 -40.500  1.00  1.18           N  
ATOM   4848  CZ  ARG A 315      16.546   6.269 -40.551  1.00  1.18           C  
ATOM   4849  NH1 ARG A 315      15.537   6.451 -39.726  1.00  1.18           N  
ATOM   4850  NH2 ARG A 315      16.854   7.205 -41.432  1.00  1.18           N  
ATOM   4851  H   ARG A 315      17.415  -0.353 -37.415  1.00  1.18           H  
ATOM   4852  HA  ARG A 315      18.502   0.158 -39.890  1.00  1.18           H  
ATOM   4853 1HB  ARG A 315      16.719   1.492 -38.862  1.00  1.18           H  
ATOM   4854 2HB  ARG A 315      17.852   2.209 -37.752  1.00  1.18           H  
ATOM   4855 1HG  ARG A 315      19.001   3.302 -39.620  1.00  1.18           H  
ATOM   4856 2HG  ARG A 315      17.885   2.520 -40.767  1.00  1.18           H  
ATOM   4857 1HD  ARG A 315      16.009   3.655 -39.746  1.00  1.18           H  
ATOM   4858 2HD  ARG A 315      17.096   4.412 -38.559  1.00  1.18           H  
ATOM   4859  HE  ARG A 315      18.032   5.030 -41.152  1.00  1.18           H  
ATOM   4860 1HH1 ARG A 315      15.299   5.737 -39.052  1.00  1.18           H  
ATOM   4861 2HH1 ARG A 315      15.000   7.305 -39.768  1.00  1.18           H  
ATOM   4862 1HH2 ARG A 315      17.629   7.066 -42.066  1.00  1.18           H  
ATOM   4863 2HH2 ARG A 315      16.316   8.057 -41.471  1.00  1.18           H  
ATOM   4864  N   ALA A 316      20.574   1.208 -37.530  1.00  1.18           N  
ATOM   4865  CA  ALA A 316      21.947   1.658 -37.315  1.00  1.18           C  
ATOM   4866  C   ALA A 316      22.949   0.644 -37.855  1.00  1.18           C  
ATOM   4867  O   ALA A 316      23.916   1.010 -38.530  1.00  1.18           O  
ATOM   4868  CB  ALA A 316      22.202   1.877 -35.838  1.00  1.18           C  
ATOM   4869  H   ALA A 316      19.991   0.965 -36.742  1.00  1.18           H  
ATOM   4870  HA  ALA A 316      22.086   2.595 -37.854  1.00  1.18           H  
ATOM   4871 1HB  ALA A 316      23.223   2.230 -35.695  1.00  1.18           H  
ATOM   4872 2HB  ALA A 316      21.503   2.619 -35.453  1.00  1.18           H  
ATOM   4873 3HB  ALA A 316      22.065   0.938 -35.305  1.00  1.18           H  
ATOM   4874  N   VAL A 317      22.706  -0.642 -37.594  1.00  1.13           N  
ATOM   4875  CA  VAL A 317      23.627  -1.654 -38.095  1.00  1.13           C  
ATOM   4876  C   VAL A 317      23.573  -1.722 -39.597  1.00  1.13           C  
ATOM   4877  O   VAL A 317      24.599  -1.850 -40.256  1.00  1.13           O  
ATOM   4878  CB  VAL A 317      23.324  -3.028 -37.512  1.00  1.13           C  
ATOM   4879  CG1 VAL A 317      24.168  -4.086 -38.225  1.00  1.13           C  
ATOM   4880  CG2 VAL A 317      23.641  -3.023 -36.041  1.00  1.13           C  
ATOM   4881  H   VAL A 317      21.889  -0.926 -37.037  1.00  1.13           H  
ATOM   4882  HA  VAL A 317      24.638  -1.375 -37.798  1.00  1.13           H  
ATOM   4883  HB  VAL A 317      22.275  -3.250 -37.659  1.00  1.13           H  
ATOM   4884 1HG1 VAL A 317      23.954  -5.074 -37.809  1.00  1.13           H  
ATOM   4885 2HG1 VAL A 317      23.934  -4.085 -39.288  1.00  1.13           H  
ATOM   4886 3HG1 VAL A 317      25.200  -3.848 -38.090  1.00  1.13           H  
ATOM   4887 1HG2 VAL A 317      23.414  -3.995 -35.620  1.00  1.13           H  
ATOM   4888 2HG2 VAL A 317      24.696  -2.796 -35.899  1.00  1.13           H  
ATOM   4889 3HG2 VAL A 317      23.038  -2.266 -35.548  1.00  1.13           H  
ATOM   4890  N   LYS A 318      22.364  -1.677 -40.124  1.00  1.06           N  
ATOM   4891  CA  LYS A 318      22.088  -1.711 -41.544  1.00  1.06           C  
ATOM   4892  C   LYS A 318      22.623  -0.519 -42.335  1.00  1.06           C  
ATOM   4893  O   LYS A 318      22.228  -0.516 -43.488  1.00  1.06           O  
ATOM   4894  CB  LYS A 318      20.581  -1.838 -41.781  1.00  1.06           C  
ATOM   4895  CG  LYS A 318      20.149  -1.887 -43.264  1.00  1.06           C  
ATOM   4896  CD  LYS A 318      20.771  -3.059 -43.971  1.00  1.06           C  
ATOM   4897  CE  LYS A 318      20.084  -3.381 -45.329  1.00  1.06           C  
ATOM   4898  NZ  LYS A 318      20.130  -2.229 -46.313  1.00  1.06           N  
ATOM   4899  H   LYS A 318      21.572  -1.589 -39.487  1.00  1.06           H  
ATOM   4900  HA  LYS A 318      22.557  -2.605 -41.946  1.00  1.06           H  
ATOM   4901 1HB  LYS A 318      20.209  -2.737 -41.283  1.00  1.06           H  
ATOM   4902 2HB  LYS A 318      20.082  -0.991 -41.320  1.00  1.06           H  
ATOM   4903 1HG  LYS A 318      19.069  -1.978 -43.324  1.00  1.06           H  
ATOM   4904 2HG  LYS A 318      20.442  -0.967 -43.772  1.00  1.06           H  
ATOM   4905 1HD  LYS A 318      21.814  -2.820 -44.153  1.00  1.06           H  
ATOM   4906 2HD  LYS A 318      20.725  -3.923 -43.324  1.00  1.06           H  
ATOM   4907 1HE  LYS A 318      20.589  -4.235 -45.777  1.00  1.06           H  
ATOM   4908 2HE  LYS A 318      19.042  -3.646 -45.143  1.00  1.06           H  
ATOM   4909 1HZ  LYS A 318      19.680  -2.501 -47.170  1.00  1.06           H  
ATOM   4910 2HZ  LYS A 318      19.663  -1.423 -45.932  1.00  1.06           H  
ATOM   4911 3HZ  LYS A 318      21.112  -1.955 -46.529  1.00  1.06           H  
ATOM   4912  N   ALA A 319      22.550   0.629 -41.657  1.00  0.96           N  
ATOM   4913  CA  ALA A 319      23.373   1.712 -42.200  1.00  0.96           C  
ATOM   4914  C   ALA A 319      24.866   1.425 -42.256  1.00  0.96           C  
ATOM   4915  O   ALA A 319      25.489   1.622 -43.306  1.00  0.96           O  
ATOM   4916  CB  ALA A 319      23.160   2.966 -41.370  1.00  0.96           C  
ATOM   4917  H   ALA A 319      21.615   0.971 -41.457  1.00  0.96           H  
ATOM   4918  HA  ALA A 319      23.032   1.895 -43.218  1.00  0.96           H  
ATOM   4919 1HB  ALA A 319      23.725   3.789 -41.799  1.00  0.96           H  
ATOM   4920 2HB  ALA A 319      22.098   3.215 -41.358  1.00  0.96           H  
ATOM   4921 3HB  ALA A 319      23.497   2.786 -40.351  1.00  0.96           H  
ATOM   4922  N   LEU A 320      25.441   0.892 -41.188  1.00  0.87           N  
ATOM   4923  CA  LEU A 320      26.875   0.638 -41.215  1.00  0.87           C  
ATOM   4924  C   LEU A 320      27.226  -0.452 -42.216  1.00  0.87           C  
ATOM   4925  O   LEU A 320      28.202  -0.348 -42.956  1.00  0.87           O  
ATOM   4926  CB  LEU A 320      27.338   0.267 -39.820  1.00  0.87           C  
ATOM   4927  CG  LEU A 320      27.266   1.409 -38.819  1.00  0.87           C  
ATOM   4928  CD1 LEU A 320      27.537   0.890 -37.415  1.00  0.87           C  
ATOM   4929  CD2 LEU A 320      28.273   2.467 -39.221  1.00  0.87           C  
ATOM   4930  H   LEU A 320      24.898   0.724 -40.335  1.00  0.87           H  
ATOM   4931  HA  LEU A 320      27.379   1.554 -41.514  1.00  0.87           H  
ATOM   4932 1HB  LEU A 320      26.720  -0.545 -39.446  1.00  0.87           H  
ATOM   4933 2HB  LEU A 320      28.366  -0.066 -39.883  1.00  0.87           H  
ATOM   4934  HG  LEU A 320      26.264   1.837 -38.831  1.00  0.87           H  
ATOM   4935 1HD1 LEU A 320      27.470   1.714 -36.706  1.00  0.87           H  
ATOM   4936 2HD1 LEU A 320      26.792   0.132 -37.164  1.00  0.87           H  
ATOM   4937 3HD1 LEU A 320      28.528   0.459 -37.369  1.00  0.87           H  
ATOM   4938 1HD2 LEU A 320      28.224   3.299 -38.518  1.00  0.87           H  
ATOM   4939 2HD2 LEU A 320      29.275   2.038 -39.209  1.00  0.87           H  
ATOM   4940 3HD2 LEU A 320      28.041   2.825 -40.224  1.00  0.87           H  
ATOM   4941  N   ALA A 321      26.392  -1.476 -42.272  1.00  0.79           N  
ATOM   4942  CA  ALA A 321      26.572  -2.589 -43.173  1.00  0.79           C  
ATOM   4943  C   ALA A 321      26.525  -2.125 -44.629  1.00  0.79           C  
ATOM   4944  O   ALA A 321      27.240  -2.658 -45.489  1.00  0.79           O  
ATOM   4945  CB  ALA A 321      25.515  -3.629 -42.883  1.00  0.79           C  
ATOM   4946  H   ALA A 321      25.611  -1.496 -41.631  1.00  0.79           H  
ATOM   4947  HA  ALA A 321      27.555  -3.019 -42.988  1.00  0.79           H  
ATOM   4948 1HB  ALA A 321      25.666  -4.484 -43.520  1.00  0.79           H  
ATOM   4949 2HB  ALA A 321      25.593  -3.938 -41.838  1.00  0.79           H  
ATOM   4950 3HB  ALA A 321      24.536  -3.203 -43.063  1.00  0.79           H  
ATOM   4951  N   ASP A 322      25.678  -1.121 -44.933  1.00  0.73           N  
ATOM   4952  CA  ASP A 322      25.635  -0.620 -46.304  1.00  0.73           C  
ATOM   4953  C   ASP A 322      26.899   0.169 -46.593  1.00  0.73           C  
ATOM   4954  O   ASP A 322      27.539  -0.022 -47.629  1.00  0.73           O  
ATOM   4955  CB  ASP A 322      24.438   0.323 -46.566  1.00  0.73           C  
ATOM   4956  CG  ASP A 322      23.009  -0.300 -46.701  1.00  0.73           C  
ATOM   4957  OD1 ASP A 322      22.845  -1.496 -46.863  1.00  0.73           O  
ATOM   4958  OD2 ASP A 322      22.069   0.465 -46.695  1.00  0.73           O  
ATOM   4959  H   ASP A 322      25.102  -0.698 -44.216  1.00  0.73           H  
ATOM   4960  HA  ASP A 322      25.589  -1.462 -46.989  1.00  0.73           H  
ATOM   4961 1HB  ASP A 322      24.396   1.049 -45.749  1.00  0.73           H  
ATOM   4962 2HB  ASP A 322      24.639   0.891 -47.473  1.00  0.73           H  
ATOM   4963  N   ALA A 323      27.311   0.994 -45.626  1.00  0.68           N  
ATOM   4964  CA  ALA A 323      28.482   1.856 -45.768  1.00  0.68           C  
ATOM   4965  C   ALA A 323      29.748   1.058 -46.032  1.00  0.68           C  
ATOM   4966  O   ALA A 323      30.621   1.480 -46.791  1.00  0.68           O  
ATOM   4967  CB  ALA A 323      28.669   2.683 -44.505  1.00  0.68           C  
ATOM   4968  H   ALA A 323      26.754   1.073 -44.774  1.00  0.68           H  
ATOM   4969  HA  ALA A 323      28.311   2.518 -46.615  1.00  0.68           H  
ATOM   4970 1HB  ALA A 323      29.524   3.343 -44.626  1.00  0.68           H  
ATOM   4971 2HB  ALA A 323      27.770   3.273 -44.322  1.00  0.68           H  
ATOM   4972 3HB  ALA A 323      28.841   2.021 -43.661  1.00  0.68           H  
ATOM   4973  N   LEU A 324      29.832  -0.107 -45.412  1.00  0.65           N  
ATOM   4974  CA  LEU A 324      30.990  -0.968 -45.524  1.00  0.65           C  
ATOM   4975  C   LEU A 324      30.904  -2.004 -46.649  1.00  0.65           C  
ATOM   4976  O   LEU A 324      31.835  -2.790 -46.839  1.00  0.65           O  
ATOM   4977  CB  LEU A 324      31.170  -1.644 -44.181  1.00  0.65           C  
ATOM   4978  CG  LEU A 324      31.423  -0.661 -43.046  1.00  0.65           C  
ATOM   4979  CD1 LEU A 324      31.447  -1.390 -41.750  1.00  0.65           C  
ATOM   4980  CD2 LEU A 324      32.721   0.061 -43.301  1.00  0.65           C  
ATOM   4981  H   LEU A 324      29.078  -0.374 -44.778  1.00  0.65           H  
ATOM   4982  HA  LEU A 324      31.856  -0.338 -45.714  1.00  0.65           H  
ATOM   4983 1HB  LEU A 324      30.264  -2.209 -43.948  1.00  0.65           H  
ATOM   4984 2HB  LEU A 324      32.009  -2.322 -44.240  1.00  0.65           H  
ATOM   4985  HG  LEU A 324      30.618   0.065 -43.006  1.00  0.65           H  
ATOM   4986 1HD1 LEU A 324      31.613  -0.685 -40.939  1.00  0.65           H  
ATOM   4987 2HD1 LEU A 324      30.487  -1.886 -41.614  1.00  0.65           H  
ATOM   4988 3HD1 LEU A 324      32.243  -2.125 -41.759  1.00  0.65           H  
ATOM   4989 1HD2 LEU A 324      32.904   0.774 -42.497  1.00  0.65           H  
ATOM   4990 2HD2 LEU A 324      33.536  -0.661 -43.339  1.00  0.65           H  
ATOM   4991 3HD2 LEU A 324      32.659   0.594 -44.252  1.00  0.65           H  
ATOM   4992  N   GLY A 325      29.785  -2.031 -47.382  1.00  0.63           N  
ATOM   4993  CA  GLY A 325      29.597  -2.987 -48.470  1.00  0.63           C  
ATOM   4994  C   GLY A 325      29.176  -4.391 -48.024  1.00  0.63           C  
ATOM   4995  O   GLY A 325      29.129  -5.314 -48.839  1.00  0.63           O  
ATOM   4996  H   GLY A 325      29.048  -1.344 -47.222  1.00  0.63           H  
ATOM   4997 1HA  GLY A 325      28.844  -2.589 -49.152  1.00  0.63           H  
ATOM   4998 2HA  GLY A 325      30.521  -3.054 -49.043  1.00  0.63           H  
ATOM   4999  N   TYR A 326      28.891  -4.588 -46.739  1.00  0.62           N  
ATOM   5000  CA  TYR A 326      28.575  -5.931 -46.272  1.00  0.62           C  
ATOM   5001  C   TYR A 326      27.266  -6.387 -46.864  1.00  0.62           C  
ATOM   5002  O   TYR A 326      27.107  -7.549 -47.256  1.00  0.62           O  
ATOM   5003  CB  TYR A 326      28.508  -5.976 -44.765  1.00  0.62           C  
ATOM   5004  CG  TYR A 326      29.797  -5.630 -44.125  1.00  0.62           C  
ATOM   5005  CD1 TYR A 326      29.815  -5.209 -42.819  1.00  0.62           C  
ATOM   5006  CD2 TYR A 326      30.965  -5.687 -44.859  1.00  0.62           C  
ATOM   5007  CE1 TYR A 326      31.005  -4.845 -42.233  1.00  0.62           C  
ATOM   5008  CE2 TYR A 326      32.153  -5.325 -44.282  1.00  0.62           C  
ATOM   5009  CZ  TYR A 326      32.181  -4.903 -42.974  1.00  0.62           C  
ATOM   5010  OH  TYR A 326      33.379  -4.527 -42.408  1.00  0.62           O  
ATOM   5011  H   TYR A 326      28.850  -3.801 -46.096  1.00  0.62           H  
ATOM   5012  HA  TYR A 326      29.352  -6.614 -46.612  1.00  0.62           H  
ATOM   5013 1HB  TYR A 326      27.748  -5.289 -44.407  1.00  0.62           H  
ATOM   5014 2HB  TYR A 326      28.232  -6.979 -44.450  1.00  0.62           H  
ATOM   5015  HD1 TYR A 326      28.887  -5.165 -42.255  1.00  0.62           H  
ATOM   5016  HD2 TYR A 326      30.944  -6.010 -45.899  1.00  0.62           H  
ATOM   5017  HE1 TYR A 326      31.022  -4.509 -41.197  1.00  0.62           H  
ATOM   5018  HE2 TYR A 326      33.075  -5.364 -44.864  1.00  0.62           H  
ATOM   5019  HH  TYR A 326      34.017  -4.355 -43.108  1.00  0.62           H  
ATOM   5020  N   THR A 327      26.316  -5.456 -46.948  1.00  0.62           N  
ATOM   5021  CA  THR A 327      25.018  -5.835 -47.472  1.00  0.62           C  
ATOM   5022  C   THR A 327      25.115  -6.157 -48.945  1.00  0.62           C  
ATOM   5023  O   THR A 327      24.449  -7.071 -49.422  1.00  0.62           O  
ATOM   5024  CB  THR A 327      23.996  -4.708 -47.274  1.00  0.62           C  
ATOM   5025  OG1 THR A 327      24.407  -3.526 -47.970  1.00  0.62           O  
ATOM   5026  CG2 THR A 327      23.946  -4.388 -45.850  1.00  0.62           C  
ATOM   5027  H   THR A 327      26.507  -4.510 -46.608  1.00  0.62           H  
ATOM   5028  HA  THR A 327      24.683  -6.725 -46.948  1.00  0.62           H  
ATOM   5029  HB  THR A 327      23.014  -5.015 -47.628  1.00  0.62           H  
ATOM   5030  HG1 THR A 327      23.918  -2.748 -47.589  1.00  0.62           H  
ATOM   5031 1HG2 THR A 327      23.254  -3.582 -45.690  1.00  0.62           H  
ATOM   5032 2HG2 THR A 327      23.653  -5.236 -45.271  1.00  0.62           H  
ATOM   5033 3HG2 THR A 327      24.922  -4.087 -45.579  1.00  0.62           H  
ATOM   5034  N   GLU A 328      26.009  -5.468 -49.656  1.00  0.62           N  
ATOM   5035  CA  GLU A 328      26.172  -5.737 -51.074  1.00  0.62           C  
ATOM   5036  C   GLU A 328      26.704  -7.144 -51.245  1.00  0.62           C  
ATOM   5037  O   GLU A 328      26.206  -7.906 -52.071  1.00  0.62           O  
ATOM   5038  CB  GLU A 328      27.103  -4.734 -51.756  1.00  0.62           C  
ATOM   5039  CG  GLU A 328      27.219  -4.957 -53.261  1.00  0.62           C  
ATOM   5040  CD  GLU A 328      28.097  -3.950 -53.985  1.00  0.62           C  
ATOM   5041  OE1 GLU A 328      28.623  -3.066 -53.354  1.00  0.62           O  
ATOM   5042  OE2 GLU A 328      28.242  -4.084 -55.189  1.00  0.62           O  
ATOM   5043  H   GLU A 328      26.545  -4.742 -49.202  1.00  0.62           H  
ATOM   5044  HA  GLU A 328      25.193  -5.681 -51.554  1.00  0.62           H  
ATOM   5045 1HB  GLU A 328      26.744  -3.721 -51.580  1.00  0.62           H  
ATOM   5046 2HB  GLU A 328      28.102  -4.812 -51.322  1.00  0.62           H  
ATOM   5047 1HG  GLU A 328      27.630  -5.948 -53.411  1.00  0.62           H  
ATOM   5048 2HG  GLU A 328      26.220  -4.942 -53.695  1.00  0.62           H  
ATOM   5049  N   ILE A 329      27.692  -7.506 -50.431  1.00  0.62           N  
ATOM   5050  CA  ILE A 329      28.284  -8.826 -50.536  1.00  0.62           C  
ATOM   5051  C   ILE A 329      27.243  -9.901 -50.286  1.00  0.62           C  
ATOM   5052  O   ILE A 329      27.144 -10.864 -51.039  1.00  0.62           O  
ATOM   5053  CB  ILE A 329      29.426  -8.995 -49.541  1.00  0.62           C  
ATOM   5054  CG1 ILE A 329      30.603  -8.105 -49.914  1.00  0.62           C  
ATOM   5055  CG2 ILE A 329      29.866 -10.443 -49.501  1.00  0.62           C  
ATOM   5056  CD1 ILE A 329      31.636  -7.992 -48.807  1.00  0.62           C  
ATOM   5057  H   ILE A 329      28.064  -6.833 -49.758  1.00  0.62           H  
ATOM   5058  HA  ILE A 329      28.677  -8.949 -51.542  1.00  0.62           H  
ATOM   5059  HB  ILE A 329      29.083  -8.684 -48.559  1.00  0.62           H  
ATOM   5060 1HG1 ILE A 329      31.087  -8.517 -50.795  1.00  0.62           H  
ATOM   5061 2HG1 ILE A 329      30.236  -7.109 -50.157  1.00  0.62           H  
ATOM   5062 1HG2 ILE A 329      30.670 -10.549 -48.787  1.00  0.62           H  
ATOM   5063 2HG2 ILE A 329      29.032 -11.081 -49.206  1.00  0.62           H  
ATOM   5064 3HG2 ILE A 329      30.216 -10.728 -50.484  1.00  0.62           H  
ATOM   5065 1HD1 ILE A 329      32.453  -7.349 -49.132  1.00  0.62           H  
ATOM   5066 2HD1 ILE A 329      31.170  -7.560 -47.924  1.00  0.62           H  
ATOM   5067 3HD1 ILE A 329      32.024  -8.980 -48.564  1.00  0.62           H  
ATOM   5068  N   ILE A 330      26.431  -9.734 -49.253  1.00  0.63           N  
ATOM   5069  CA  ILE A 330      25.397 -10.722 -48.994  1.00  0.63           C  
ATOM   5070  C   ILE A 330      24.382 -10.788 -50.145  1.00  0.63           C  
ATOM   5071  O   ILE A 330      24.047 -11.881 -50.624  1.00  0.63           O  
ATOM   5072  CB  ILE A 330      24.717 -10.453 -47.647  1.00  0.63           C  
ATOM   5073  CG1 ILE A 330      25.763 -10.733 -46.509  1.00  0.63           C  
ATOM   5074  CG2 ILE A 330      23.478 -11.329 -47.514  1.00  0.63           C  
ATOM   5075  CD1 ILE A 330      25.380 -10.259 -45.118  1.00  0.63           C  
ATOM   5076  H   ILE A 330      26.542  -8.922 -48.642  1.00  0.63           H  
ATOM   5077  HA  ILE A 330      25.878 -11.697 -48.922  1.00  0.63           H  
ATOM   5078  HB  ILE A 330      24.442  -9.401 -47.593  1.00  0.63           H  
ATOM   5079 1HG1 ILE A 330      25.938 -11.799 -46.467  1.00  0.63           H  
ATOM   5080 2HG1 ILE A 330      26.697 -10.239 -46.782  1.00  0.63           H  
ATOM   5081 1HG2 ILE A 330      23.008 -11.131 -46.581  1.00  0.63           H  
ATOM   5082 2HG2 ILE A 330      22.786 -11.090 -48.322  1.00  0.63           H  
ATOM   5083 3HG2 ILE A 330      23.760 -12.381 -47.568  1.00  0.63           H  
ATOM   5084 1HD1 ILE A 330      26.183 -10.500 -44.417  1.00  0.63           H  
ATOM   5085 2HD1 ILE A 330      25.233  -9.181 -45.134  1.00  0.63           H  
ATOM   5086 3HD1 ILE A 330      24.466 -10.748 -44.799  1.00  0.63           H  
ATOM   5087  N   GLU A 331      23.933  -9.632 -50.645  1.00  0.64           N  
ATOM   5088  CA  GLU A 331      23.000  -9.604 -51.772  1.00  0.64           C  
ATOM   5089  C   GLU A 331      23.618 -10.243 -53.035  1.00  0.64           C  
ATOM   5090  O   GLU A 331      22.923 -10.916 -53.796  1.00  0.64           O  
ATOM   5091  CB  GLU A 331      22.494  -8.178 -52.042  1.00  0.64           C  
ATOM   5092  CG  GLU A 331      21.526  -7.647 -50.947  1.00  0.64           C  
ATOM   5093  CD  GLU A 331      21.016  -6.235 -51.197  1.00  0.64           C  
ATOM   5094  OE1 GLU A 331      21.451  -5.610 -52.138  1.00  0.64           O  
ATOM   5095  OE2 GLU A 331      20.184  -5.787 -50.436  1.00  0.64           O  
ATOM   5096  H   GLU A 331      24.232  -8.748 -50.232  1.00  0.64           H  
ATOM   5097  HA  GLU A 331      22.127 -10.199 -51.495  1.00  0.64           H  
ATOM   5098 1HB  GLU A 331      23.347  -7.497 -52.098  1.00  0.64           H  
ATOM   5099 2HB  GLU A 331      21.980  -8.145 -53.001  1.00  0.64           H  
ATOM   5100 1HG  GLU A 331      20.672  -8.325 -50.885  1.00  0.64           H  
ATOM   5101 2HG  GLU A 331      22.035  -7.678 -49.986  1.00  0.64           H  
ATOM   5102  N   ARG A 332      24.939 -10.111 -53.233  1.00  0.66           N  
ATOM   5103  CA  ARG A 332      25.619 -10.724 -54.386  1.00  0.66           C  
ATOM   5104  C   ARG A 332      25.515 -12.253 -54.385  1.00  0.66           C  
ATOM   5105  O   ARG A 332      25.678 -12.888 -55.429  1.00  0.66           O  
ATOM   5106  CB  ARG A 332      27.100 -10.351 -54.464  1.00  0.66           C  
ATOM   5107  CG  ARG A 332      27.430  -8.916 -54.900  1.00  0.66           C  
ATOM   5108  CD  ARG A 332      28.909  -8.680 -54.899  1.00  0.66           C  
ATOM   5109  NE  ARG A 332      29.259  -7.307 -55.245  1.00  0.66           N  
ATOM   5110  CZ  ARG A 332      30.517  -6.835 -55.356  1.00  0.66           C  
ATOM   5111  NH1 ARG A 332      31.547  -7.637 -55.176  1.00  0.66           N  
ATOM   5112  NH2 ARG A 332      30.713  -5.562 -55.647  1.00  0.66           N  
ATOM   5113  H   ARG A 332      25.481  -9.530 -52.596  1.00  0.66           H  
ATOM   5114  HA  ARG A 332      25.139 -10.353 -55.290  1.00  0.66           H  
ATOM   5115 1HB  ARG A 332      27.554 -10.500 -53.489  1.00  0.66           H  
ATOM   5116 2HB  ARG A 332      27.601 -11.027 -55.154  1.00  0.66           H  
ATOM   5117 1HG  ARG A 332      27.071  -8.767 -55.917  1.00  0.66           H  
ATOM   5118 2HG  ARG A 332      26.961  -8.199 -54.262  1.00  0.66           H  
ATOM   5119 1HD  ARG A 332      29.301  -8.888 -53.905  1.00  0.66           H  
ATOM   5120 2HD  ARG A 332      29.381  -9.344 -55.619  1.00  0.66           H  
ATOM   5121  HE  ARG A 332      28.499  -6.638 -55.384  1.00  0.66           H  
ATOM   5122 1HH1 ARG A 332      31.398  -8.611 -54.956  1.00  0.66           H  
ATOM   5123 2HH1 ARG A 332      32.486  -7.277 -55.262  1.00  0.66           H  
ATOM   5124 1HH2 ARG A 332      29.901  -4.939 -55.770  1.00  0.66           H  
ATOM   5125 2HH2 ARG A 332      31.645  -5.196 -55.729  1.00  0.66           H  
ATOM   5126  N   TYR A 333      25.266 -12.845 -53.214  1.00  0.68           N  
ATOM   5127  CA  TYR A 333      25.132 -14.283 -53.073  1.00  0.68           C  
ATOM   5128  C   TYR A 333      23.653 -14.644 -52.903  1.00  0.68           C  
ATOM   5129  O   TYR A 333      23.303 -15.782 -52.587  1.00  0.68           O  
ATOM   5130  CB  TYR A 333      26.012 -14.792 -51.928  1.00  0.68           C  
ATOM   5131  CG  TYR A 333      27.484 -14.606 -52.232  1.00  0.68           C  
ATOM   5132  CD1 TYR A 333      28.236 -13.695 -51.535  1.00  0.68           C  
ATOM   5133  CD2 TYR A 333      28.064 -15.327 -53.271  1.00  0.68           C  
ATOM   5134  CE1 TYR A 333      29.561 -13.503 -51.864  1.00  0.68           C  
ATOM   5135  CE2 TYR A 333      29.377 -15.134 -53.599  1.00  0.68           C  
ATOM   5136  CZ  TYR A 333      30.126 -14.221 -52.904  1.00  0.68           C  
ATOM   5137  OH  TYR A 333      31.437 -14.001 -53.254  1.00  0.68           O  
ATOM   5138  H   TYR A 333      25.122 -12.281 -52.378  1.00  0.68           H  
ATOM   5139  HA  TYR A 333      25.477 -14.756 -53.991  1.00  0.68           H  
ATOM   5140 1HB  TYR A 333      25.774 -14.246 -51.012  1.00  0.68           H  
ATOM   5141 2HB  TYR A 333      25.830 -15.843 -51.750  1.00  0.68           H  
ATOM   5142  HD1 TYR A 333      27.784 -13.130 -50.726  1.00  0.68           H  
ATOM   5143  HD2 TYR A 333      27.470 -16.041 -53.834  1.00  0.68           H  
ATOM   5144  HE1 TYR A 333      30.155 -12.786 -51.316  1.00  0.68           H  
ATOM   5145  HE2 TYR A 333      29.820 -15.698 -54.420  1.00  0.68           H  
ATOM   5146  HH  TYR A 333      31.638 -14.487 -54.058  1.00  0.68           H  
ATOM   5147  N   ASN A 334      22.787 -13.671 -53.222  1.00  0.70           N  
ATOM   5148  CA  ASN A 334      21.326 -13.708 -53.136  1.00  0.70           C  
ATOM   5149  C   ASN A 334      20.718 -13.841 -51.742  1.00  0.70           C  
ATOM   5150  O   ASN A 334      19.658 -14.455 -51.588  1.00  0.70           O  
ATOM   5151  CB  ASN A 334      20.782 -14.840 -53.986  1.00  0.70           C  
ATOM   5152  CG  ASN A 334      21.130 -14.701 -55.444  1.00  0.70           C  
ATOM   5153  OD1 ASN A 334      20.880 -13.666 -56.074  1.00  0.70           O  
ATOM   5154  ND2 ASN A 334      21.710 -15.740 -55.995  1.00  0.70           N  
ATOM   5155  H   ASN A 334      23.161 -12.774 -53.516  1.00  0.70           H  
ATOM   5156  HA  ASN A 334      20.959 -12.763 -53.543  1.00  0.70           H  
ATOM   5157 1HB  ASN A 334      21.127 -15.803 -53.622  1.00  0.70           H  
ATOM   5158 2HB  ASN A 334      19.697 -14.845 -53.899  1.00  0.70           H  
ATOM   5159 1HD2 ASN A 334      21.970 -15.713 -56.960  1.00  0.70           H  
ATOM   5160 2HD2 ASN A 334      21.893 -16.557 -55.448  1.00  0.70           H  
ATOM   5161  N   GLY A 335      21.345 -13.247 -50.728  1.00  0.73           N  
ATOM   5162  CA  GLY A 335      20.735 -13.267 -49.403  1.00  0.73           C  
ATOM   5163  C   GLY A 335      19.797 -12.080 -49.276  1.00  0.73           C  
ATOM   5164  O   GLY A 335      19.743 -11.235 -50.174  1.00  0.73           O  
ATOM   5165  H   GLY A 335      22.235 -12.767 -50.868  1.00  0.73           H  
ATOM   5166 1HA  GLY A 335      20.188 -14.198 -49.253  1.00  0.73           H  
ATOM   5167 2HA  GLY A 335      21.505 -13.217 -48.638  1.00  0.73           H  
ATOM   5168  N   LYS A 336      19.108 -11.975 -48.144  1.00  0.79           N  
ATOM   5169  CA  LYS A 336      18.194 -10.854 -47.931  1.00  0.79           C  
ATOM   5170  C   LYS A 336      18.367 -10.237 -46.560  1.00  0.79           C  
ATOM   5171  O   LYS A 336      18.433 -10.951 -45.559  1.00  0.79           O  
ATOM   5172  CB  LYS A 336      16.741 -11.291 -48.104  1.00  0.79           C  
ATOM   5173  CG  LYS A 336      15.731 -10.139 -47.952  1.00  0.79           C  
ATOM   5174  CD  LYS A 336      14.298 -10.579 -48.213  1.00  0.79           C  
ATOM   5175  CE  LYS A 336      13.335  -9.407 -48.088  1.00  0.79           C  
ATOM   5176  NZ  LYS A 336      11.925  -9.811 -48.357  1.00  0.79           N  
ATOM   5177  H   LYS A 336      19.176 -12.720 -47.447  1.00  0.79           H  
ATOM   5178  HA  LYS A 336      18.414 -10.081 -48.668  1.00  0.79           H  
ATOM   5179 1HB  LYS A 336      16.610 -11.736 -49.091  1.00  0.79           H  
ATOM   5180 2HB  LYS A 336      16.515 -12.048 -47.372  1.00  0.79           H  
ATOM   5181 1HG  LYS A 336      15.791  -9.732 -46.946  1.00  0.79           H  
ATOM   5182 2HG  LYS A 336      15.988  -9.343 -48.650  1.00  0.79           H  
ATOM   5183 1HD  LYS A 336      14.218 -11.012 -49.211  1.00  0.79           H  
ATOM   5184 2HD  LYS A 336      14.014 -11.326 -47.486  1.00  0.79           H  
ATOM   5185 1HE  LYS A 336      13.400  -9.002 -47.082  1.00  0.79           H  
ATOM   5186 2HE  LYS A 336      13.622  -8.631 -48.798  1.00  0.79           H  
ATOM   5187 1HZ  LYS A 336      11.320  -9.006 -48.262  1.00  0.79           H  
ATOM   5188 2HZ  LYS A 336      11.851 -10.177 -49.296  1.00  0.79           H  
ATOM   5189 3HZ  LYS A 336      11.646 -10.520 -47.695  1.00  0.79           H  
ATOM   5190  N   ILE A 337      18.454  -8.913 -46.527  1.00  0.87           N  
ATOM   5191  CA  ILE A 337      18.624  -8.211 -45.270  1.00  0.87           C  
ATOM   5192  C   ILE A 337      17.411  -7.333 -44.981  1.00  0.87           C  
ATOM   5193  O   ILE A 337      16.985  -6.537 -45.822  1.00  0.87           O  
ATOM   5194  CB  ILE A 337      19.913  -7.394 -45.282  1.00  0.87           C  
ATOM   5195  CG1 ILE A 337      21.076  -8.352 -45.546  1.00  0.87           C  
ATOM   5196  CG2 ILE A 337      20.101  -6.746 -43.902  1.00  0.87           C  
ATOM   5197  CD1 ILE A 337      22.345  -7.718 -45.767  1.00  0.87           C  
ATOM   5198  H   ILE A 337      18.400  -8.386 -47.389  1.00  0.87           H  
ATOM   5199  HA  ILE A 337      18.705  -8.941 -44.470  1.00  0.87           H  
ATOM   5200  HB  ILE A 337      19.887  -6.645 -46.068  1.00  0.87           H  
ATOM   5201 1HG1 ILE A 337      21.178  -8.990 -44.721  1.00  0.87           H  
ATOM   5202 2HG1 ILE A 337      20.857  -8.948 -46.426  1.00  0.87           H  
ATOM   5203 1HG2 ILE A 337      21.034  -6.194 -43.886  1.00  0.87           H  
ATOM   5204 2HG2 ILE A 337      19.271  -6.071 -43.693  1.00  0.87           H  
ATOM   5205 3HG2 ILE A 337      20.128  -7.527 -43.137  1.00  0.87           H  
ATOM   5206 1HD1 ILE A 337      23.091  -8.473 -45.939  1.00  0.87           H  
ATOM   5207 2HD1 ILE A 337      22.270  -7.072 -46.636  1.00  0.87           H  
ATOM   5208 3HD1 ILE A 337      22.604  -7.146 -44.887  1.00  0.87           H  
ATOM   5209  N   ILE A 338      16.850  -7.518 -43.796  1.00  0.99           N  
ATOM   5210  CA  ILE A 338      15.650  -6.837 -43.359  1.00  0.99           C  
ATOM   5211  C   ILE A 338      15.932  -5.933 -42.149  1.00  0.99           C  
ATOM   5212  O   ILE A 338      16.372  -6.427 -41.111  1.00  0.99           O  
ATOM   5213  CB  ILE A 338      14.615  -7.886 -42.935  1.00  0.99           C  
ATOM   5214  CG1 ILE A 338      14.333  -8.829 -44.075  1.00  0.99           C  
ATOM   5215  CG2 ILE A 338      13.358  -7.214 -42.404  1.00  0.99           C  
ATOM   5216  CD1 ILE A 338      15.204 -10.093 -44.014  1.00  0.99           C  
ATOM   5217  H   ILE A 338      17.285  -8.187 -43.172  1.00  0.99           H  
ATOM   5218  HA  ILE A 338      15.262  -6.283 -44.201  1.00  0.99           H  
ATOM   5219  HB  ILE A 338      15.053  -8.490 -42.183  1.00  0.99           H  
ATOM   5220 1HG1 ILE A 338      13.285  -9.124 -44.049  1.00  0.99           H  
ATOM   5221 2HG1 ILE A 338      14.530  -8.317 -45.015  1.00  0.99           H  
ATOM   5222 1HG2 ILE A 338      12.645  -7.971 -42.080  1.00  0.99           H  
ATOM   5223 2HG2 ILE A 338      13.616  -6.573 -41.558  1.00  0.99           H  
ATOM   5224 3HG2 ILE A 338      12.913  -6.606 -43.191  1.00  0.99           H  
ATOM   5225 1HD1 ILE A 338      14.963 -10.723 -44.849  1.00  0.99           H  
ATOM   5226 2HD1 ILE A 338      16.257  -9.831 -44.053  1.00  0.99           H  
ATOM   5227 3HD1 ILE A 338      15.006 -10.626 -43.085  1.00  0.99           H  
ATOM   5228  N   PRO A 339      15.735  -4.617 -42.243  1.00  1.13           N  
ATOM   5229  CA  PRO A 339      15.966  -3.699 -41.155  1.00  1.13           C  
ATOM   5230  C   PRO A 339      14.864  -3.751 -40.105  1.00  1.13           C  
ATOM   5231  O   PRO A 339      13.693  -3.930 -40.440  1.00  1.13           O  
ATOM   5232  CB  PRO A 339      15.958  -2.346 -41.867  1.00  1.13           C  
ATOM   5233  CG  PRO A 339      15.038  -2.546 -43.056  1.00  1.13           C  
ATOM   5234  CD  PRO A 339      15.253  -3.994 -43.487  1.00  1.13           C  
ATOM   5235  HA  PRO A 339      16.949  -3.898 -40.714  1.00  1.13           H  
ATOM   5236 1HB  PRO A 339      15.596  -1.567 -41.169  1.00  1.13           H  
ATOM   5237 2HB  PRO A 339      16.979  -2.066 -42.145  1.00  1.13           H  
ATOM   5238 1HG  PRO A 339      13.998  -2.344 -42.753  1.00  1.13           H  
ATOM   5239 2HG  PRO A 339      15.282  -1.821 -43.848  1.00  1.13           H  
ATOM   5240 1HD  PRO A 339      14.277  -4.404 -43.785  1.00  1.13           H  
ATOM   5241 2HD  PRO A 339      16.013  -4.069 -44.286  1.00  1.13           H  
ATOM   5242  N   ASP A 340      15.232  -3.431 -38.869  1.00  1.30           N  
ATOM   5243  CA  ASP A 340      14.290  -3.111 -37.795  1.00  1.30           C  
ATOM   5244  C   ASP A 340      13.152  -4.111 -37.530  1.00  1.30           C  
ATOM   5245  O   ASP A 340      11.994  -3.715 -37.402  1.00  1.30           O  
ATOM   5246  CB  ASP A 340      13.723  -1.735 -38.095  1.00  1.30           C  
ATOM   5247  CG  ASP A 340      14.819  -0.657 -38.064  1.00  1.30           C  
ATOM   5248  OD1 ASP A 340      15.685  -0.704 -37.190  1.00  1.30           O  
ATOM   5249  OD2 ASP A 340      14.816   0.173 -38.939  1.00  1.30           O  
ATOM   5250  H   ASP A 340      16.227  -3.403 -38.676  1.00  1.30           H  
ATOM   5251  HA  ASP A 340      14.868  -3.037 -36.873  1.00  1.30           H  
ATOM   5252 1HB  ASP A 340      13.256  -1.736 -39.079  1.00  1.30           H  
ATOM   5253 2HB  ASP A 340      12.949  -1.491 -37.376  1.00  1.30           H  
ATOM   5254  N   SER A 341      13.469  -5.399 -37.459  1.00  1.49           N  
ATOM   5255  CA  SER A 341      12.453  -6.423 -37.209  1.00  1.49           C  
ATOM   5256  C   SER A 341      13.078  -7.689 -36.654  1.00  1.49           C  
ATOM   5257  O   SER A 341      14.226  -7.980 -36.943  1.00  1.49           O  
ATOM   5258  CB  SER A 341      11.719  -6.762 -38.499  1.00  1.49           C  
ATOM   5259  OG  SER A 341      10.720  -7.733 -38.277  1.00  1.49           O  
ATOM   5260  H   SER A 341      14.432  -5.668 -37.581  1.00  1.49           H  
ATOM   5261  HA  SER A 341      11.742  -6.038 -36.475  1.00  1.49           H  
ATOM   5262 1HB  SER A 341      11.271  -5.859 -38.913  1.00  1.49           H  
ATOM   5263 2HB  SER A 341      12.436  -7.135 -39.230  1.00  1.49           H  
ATOM   5264  HG  SER A 341      11.171  -8.506 -37.910  1.00  1.49           H  
ATOM   5265  N   CYS A 342      12.347  -8.428 -35.835  1.00  1.68           N  
ATOM   5266  CA  CYS A 342      12.816  -9.745 -35.399  1.00  1.68           C  
ATOM   5267  C   CYS A 342      12.205 -10.852 -36.235  1.00  1.68           C  
ATOM   5268  O   CYS A 342      11.092 -10.715 -36.734  1.00  1.68           O  
ATOM   5269  CB  CYS A 342      12.519  -9.999 -33.924  1.00  1.68           C  
ATOM   5270  SG  CYS A 342      13.505  -9.012 -32.809  1.00  1.68           S  
ATOM   5271  H   CYS A 342      11.429  -8.101 -35.562  1.00  1.68           H  
ATOM   5272  HA  CYS A 342      13.897  -9.784 -35.525  1.00  1.68           H  
ATOM   5273 1HB  CYS A 342      11.474  -9.782 -33.717  1.00  1.68           H  
ATOM   5274 2HB  CYS A 342      12.687 -11.043 -33.687  1.00  1.68           H  
ATOM   5275  HG  CYS A 342      13.002  -7.829 -33.173  1.00  1.68           H  
ATOM   5276  N   PHE A 343      12.863 -12.003 -36.299  1.00  1.86           N  
ATOM   5277  CA  PHE A 343      12.302 -13.130 -37.038  1.00  1.86           C  
ATOM   5278  C   PHE A 343      11.152 -13.778 -36.297  1.00  1.86           C  
ATOM   5279  O   PHE A 343      10.392 -14.573 -36.839  1.00  1.86           O  
ATOM   5280  CB  PHE A 343      13.352 -14.138 -37.365  1.00  1.86           C  
ATOM   5281  CG  PHE A 343      14.239 -13.678 -38.450  1.00  1.86           C  
ATOM   5282  CD1 PHE A 343      15.585 -13.481 -38.253  1.00  1.86           C  
ATOM   5283  CD2 PHE A 343      13.696 -13.415 -39.703  1.00  1.86           C  
ATOM   5284  CE1 PHE A 343      16.375 -13.061 -39.295  1.00  1.86           C  
ATOM   5285  CE2 PHE A 343      14.485 -12.981 -40.734  1.00  1.86           C  
ATOM   5286  CZ  PHE A 343      15.832 -12.814 -40.523  1.00  1.86           C  
ATOM   5287  H   PHE A 343      13.772 -12.094 -35.861  1.00  1.86           H  
ATOM   5288  HA  PHE A 343      11.924 -12.752 -37.982  1.00  1.86           H  
ATOM   5289 1HB  PHE A 343      13.957 -14.352 -36.484  1.00  1.86           H  
ATOM   5290 2HB  PHE A 343      12.870 -15.043 -37.676  1.00  1.86           H  
ATOM   5291  HD1 PHE A 343      16.026 -13.673 -37.275  1.00  1.86           H  
ATOM   5292  HD2 PHE A 343      12.627 -13.560 -39.862  1.00  1.86           H  
ATOM   5293  HE1 PHE A 343      17.428 -12.917 -39.147  1.00  1.86           H  
ATOM   5294  HE2 PHE A 343      14.050 -12.777 -41.710  1.00  1.86           H  
ATOM   5295  HZ  PHE A 343      16.461 -12.471 -41.323  1.00  1.86           H  
ATOM   5296  N   VAL A 344      11.019 -13.369 -35.057  1.00  2.01           N  
ATOM   5297  CA  VAL A 344       9.954 -13.733 -34.163  1.00  2.01           C  
ATOM   5298  C   VAL A 344       8.639 -13.203 -34.728  1.00  2.01           C  
ATOM   5299  O   VAL A 344       7.575 -13.776 -34.494  1.00  2.01           O  
ATOM   5300  CB  VAL A 344      10.205 -13.125 -32.783  1.00  2.01           C  
ATOM   5301  CG1 VAL A 344       9.008 -13.384 -31.890  1.00  2.01           C  
ATOM   5302  CG2 VAL A 344      11.495 -13.707 -32.222  1.00  2.01           C  
ATOM   5303  H   VAL A 344      11.720 -12.737 -34.711  1.00  2.01           H  
ATOM   5304  HA  VAL A 344       9.908 -14.819 -34.082  1.00  2.01           H  
ATOM   5305  HB  VAL A 344      10.307 -12.046 -32.874  1.00  2.01           H  
ATOM   5306 1HG1 VAL A 344       9.178 -12.941 -30.908  1.00  2.01           H  
ATOM   5307 2HG1 VAL A 344       8.119 -12.943 -32.337  1.00  2.01           H  
ATOM   5308 3HG1 VAL A 344       8.862 -14.450 -31.783  1.00  2.01           H  
ATOM   5309 1HG2 VAL A 344      11.700 -13.279 -31.240  1.00  2.01           H  
ATOM   5310 2HG2 VAL A 344      11.396 -14.781 -32.139  1.00  2.01           H  
ATOM   5311 3HG2 VAL A 344      12.322 -13.478 -32.894  1.00  2.01           H  
ATOM   5312  N   VAL A 345       8.712 -12.027 -35.368  1.00  2.16           N  
ATOM   5313  CA  VAL A 345       7.544 -11.363 -35.903  1.00  2.16           C  
ATOM   5314  C   VAL A 345       7.491 -11.280 -37.436  1.00  2.16           C  
ATOM   5315  O   VAL A 345       6.417 -11.076 -38.010  1.00  2.16           O  
ATOM   5316  CB  VAL A 345       7.469  -9.964 -35.299  1.00  2.16           C  
ATOM   5317  CG1 VAL A 345       7.286 -10.088 -33.776  1.00  2.16           C  
ATOM   5318  CG2 VAL A 345       8.738  -9.186 -35.581  1.00  2.16           C  
ATOM   5319  H   VAL A 345       9.616 -11.606 -35.553  1.00  2.16           H  
ATOM   5320  HA  VAL A 345       6.668 -11.918 -35.571  1.00  2.16           H  
ATOM   5321  HB  VAL A 345       6.651  -9.462 -35.739  1.00  2.16           H  
ATOM   5322 1HG1 VAL A 345       7.214  -9.121 -33.315  1.00  2.16           H  
ATOM   5323 2HG1 VAL A 345       6.376 -10.651 -33.567  1.00  2.16           H  
ATOM   5324 3HG1 VAL A 345       8.137 -10.612 -33.355  1.00  2.16           H  
ATOM   5325 1HG2 VAL A 345       8.677  -8.198 -35.163  1.00  2.16           H  
ATOM   5326 2HG2 VAL A 345       9.563  -9.711 -35.133  1.00  2.16           H  
ATOM   5327 3HG2 VAL A 345       8.893  -9.104 -36.656  1.00  2.16           H  
ATOM   5328  N   SER A 346       8.625 -11.481 -38.103  1.00  2.28           N  
ATOM   5329  CA  SER A 346       8.661 -11.464 -39.561  1.00  2.28           C  
ATOM   5330  C   SER A 346       7.718 -12.570 -40.062  1.00  2.28           C  
ATOM   5331  O   SER A 346       7.724 -13.670 -39.507  1.00  2.28           O  
ATOM   5332  CB  SER A 346      10.082 -11.708 -40.041  1.00  2.28           C  
ATOM   5333  OG  SER A 346      10.172 -11.770 -41.438  1.00  2.28           O  
ATOM   5334  H   SER A 346       9.492 -11.595 -37.587  1.00  2.28           H  
ATOM   5335  HA  SER A 346       8.329 -10.485 -39.894  1.00  2.28           H  
ATOM   5336 1HB  SER A 346      10.742 -10.926 -39.655  1.00  2.28           H  
ATOM   5337 2HB  SER A 346      10.414 -12.651 -39.629  1.00  2.28           H  
ATOM   5338  HG  SER A 346       9.560 -12.464 -41.710  1.00  2.28           H  
ATOM   5339  N   PRO A 347       6.949 -12.365 -41.150  1.00  2.34           N  
ATOM   5340  CA  PRO A 347       5.965 -13.305 -41.677  1.00  2.34           C  
ATOM   5341  C   PRO A 347       6.531 -14.542 -42.383  1.00  2.34           C  
ATOM   5342  O   PRO A 347       6.306 -14.763 -43.571  1.00  2.34           O  
ATOM   5343  CB  PRO A 347       5.175 -12.412 -42.641  1.00  2.34           C  
ATOM   5344  CG  PRO A 347       6.174 -11.398 -43.130  1.00  2.34           C  
ATOM   5345  CD  PRO A 347       7.026 -11.092 -41.906  1.00  2.34           C  
ATOM   5346  HA  PRO A 347       5.316 -13.620 -40.847  1.00  2.34           H  
ATOM   5347 1HB  PRO A 347       4.771 -13.020 -43.461  1.00  2.34           H  
ATOM   5348 2HB  PRO A 347       4.316 -11.959 -42.122  1.00  2.34           H  
ATOM   5349 1HG  PRO A 347       6.760 -11.814 -43.964  1.00  2.34           H  
ATOM   5350 2HG  PRO A 347       5.651 -10.508 -43.520  1.00  2.34           H  
ATOM   5351 1HD  PRO A 347       8.043 -10.857 -42.220  1.00  2.34           H  
ATOM   5352 2HD  PRO A 347       6.566 -10.275 -41.326  1.00  2.34           H  
ATOM   5353  N   ILE A 348       7.225 -15.365 -41.600  1.00  2.30           N  
ATOM   5354  CA  ILE A 348       7.794 -16.650 -42.017  1.00  2.30           C  
ATOM   5355  C   ILE A 348       6.651 -17.641 -42.302  1.00  2.30           C  
ATOM   5356  O   ILE A 348       6.687 -18.448 -43.244  1.00  2.30           O  
ATOM   5357  CB  ILE A 348       8.699 -17.223 -40.911  1.00  2.30           C  
ATOM   5358  CG1 ILE A 348       9.942 -16.349 -40.700  1.00  2.30           C  
ATOM   5359  CG2 ILE A 348       9.113 -18.564 -41.307  1.00  2.30           C  
ATOM   5360  CD1 ILE A 348      10.720 -16.709 -39.451  1.00  2.30           C  
ATOM   5361  H   ILE A 348       7.373 -15.059 -40.641  1.00  2.30           H  
ATOM   5362  HA  ILE A 348       8.375 -16.506 -42.926  1.00  2.30           H  
ATOM   5363  HB  ILE A 348       8.150 -17.267 -39.971  1.00  2.30           H  
ATOM   5364 1HG1 ILE A 348      10.603 -16.450 -41.560  1.00  2.30           H  
ATOM   5365 2HG1 ILE A 348       9.631 -15.304 -40.617  1.00  2.30           H  
ATOM   5366 1HG2 ILE A 348       9.749 -19.000 -40.541  1.00  2.30           H  
ATOM   5367 2HG2 ILE A 348       8.236 -19.181 -41.460  1.00  2.30           H  
ATOM   5368 3HG2 ILE A 348       9.652 -18.471 -42.223  1.00  2.30           H  
ATOM   5369 1HD1 ILE A 348      11.571 -16.048 -39.361  1.00  2.30           H  
ATOM   5370 2HD1 ILE A 348      10.079 -16.589 -38.575  1.00  2.30           H  
ATOM   5371 3HD1 ILE A 348      11.060 -17.742 -39.510  1.00  2.30           H  
ATOM   5372  N   LYS A 349       5.663 -17.583 -41.414  1.00  2.15           N  
ATOM   5373  CA  LYS A 349       4.442 -18.376 -41.435  1.00  2.15           C  
ATOM   5374  C   LYS A 349       4.683 -19.876 -41.586  1.00  2.15           C  
ATOM   5375  O   LYS A 349       5.416 -20.466 -40.803  1.00  2.15           O  
ATOM   5376  CB  LYS A 349       3.504 -17.840 -42.529  1.00  2.15           C  
ATOM   5377  CG  LYS A 349       3.097 -16.366 -42.332  1.00  2.15           C  
ATOM   5378  CD  LYS A 349       2.046 -15.902 -43.354  1.00  2.15           C  
ATOM   5379  CE  LYS A 349       1.655 -14.422 -43.119  1.00  2.15           C  
ATOM   5380  NZ  LYS A 349       0.633 -13.921 -44.102  1.00  2.15           N  
ATOM   5381  H   LYS A 349       5.761 -16.898 -40.680  1.00  2.15           H  
ATOM   5382  HA  LYS A 349       3.939 -18.232 -40.478  1.00  2.15           H  
ATOM   5383 1HB  LYS A 349       3.980 -17.931 -43.508  1.00  2.15           H  
ATOM   5384 2HB  LYS A 349       2.582 -18.417 -42.543  1.00  2.15           H  
ATOM   5385 1HG  LYS A 349       2.699 -16.231 -41.327  1.00  2.15           H  
ATOM   5386 2HG  LYS A 349       3.970 -15.739 -42.440  1.00  2.15           H  
ATOM   5387 1HD  LYS A 349       2.451 -16.007 -44.362  1.00  2.15           H  
ATOM   5388 2HD  LYS A 349       1.154 -16.523 -43.271  1.00  2.15           H  
ATOM   5389 1HE  LYS A 349       1.252 -14.316 -42.114  1.00  2.15           H  
ATOM   5390 2HE  LYS A 349       2.543 -13.810 -43.206  1.00  2.15           H  
ATOM   5391 1HZ  LYS A 349       0.411 -12.922 -43.898  1.00  2.15           H  
ATOM   5392 2HZ  LYS A 349       0.986 -13.987 -45.036  1.00  2.15           H  
ATOM   5393 3HZ  LYS A 349      -0.213 -14.457 -44.025  1.00  2.15           H  
ATOM   5394  N   GLY A 350       4.043 -20.499 -42.572  1.00  1.93           N  
ATOM   5395  CA  GLY A 350       4.144 -21.940 -42.791  1.00  1.93           C  
ATOM   5396  C   GLY A 350       4.993 -22.322 -43.998  1.00  1.93           C  
ATOM   5397  O   GLY A 350       4.853 -23.420 -44.531  1.00  1.93           O  
ATOM   5398  H   GLY A 350       3.463 -19.967 -43.200  1.00  1.93           H  
ATOM   5399 1HA  GLY A 350       4.562 -22.408 -41.899  1.00  1.93           H  
ATOM   5400 2HA  GLY A 350       3.143 -22.350 -42.915  1.00  1.93           H  
ATOM   5401  N   TRP A 351       5.852 -21.421 -44.457  1.00  1.67           N  
ATOM   5402  CA  TRP A 351       6.617 -21.692 -45.673  1.00  1.67           C  
ATOM   5403  C   TRP A 351       7.888 -22.547 -45.515  1.00  1.67           C  
ATOM   5404  O   TRP A 351       8.527 -22.873 -46.517  1.00  1.67           O  
ATOM   5405  CB  TRP A 351       6.989 -20.369 -46.333  1.00  1.67           C  
ATOM   5406  CG  TRP A 351       5.836 -19.635 -46.924  1.00  1.67           C  
ATOM   5407  CD1 TRP A 351       5.246 -18.508 -46.433  1.00  1.67           C  
ATOM   5408  CD2 TRP A 351       5.117 -19.970 -48.135  1.00  1.67           C  
ATOM   5409  NE1 TRP A 351       4.215 -18.117 -47.256  1.00  1.67           N  
ATOM   5410  CE2 TRP A 351       4.123 -19.001 -48.301  1.00  1.67           C  
ATOM   5411  CE3 TRP A 351       5.237 -20.998 -49.079  1.00  1.67           C  
ATOM   5412  CZ2 TRP A 351       3.248 -19.025 -49.376  1.00  1.67           C  
ATOM   5413  CZ3 TRP A 351       4.360 -21.021 -50.157  1.00  1.67           C  
ATOM   5414  CH2 TRP A 351       3.392 -20.059 -50.301  1.00  1.67           C  
ATOM   5415  H   TRP A 351       5.972 -20.523 -43.979  1.00  1.67           H  
ATOM   5416  HA  TRP A 351       5.956 -22.221 -46.358  1.00  1.67           H  
ATOM   5417 1HB  TRP A 351       7.405 -19.718 -45.579  1.00  1.67           H  
ATOM   5418 2HB  TRP A 351       7.750 -20.529 -47.095  1.00  1.67           H  
ATOM   5419  HD1 TRP A 351       5.553 -17.989 -45.522  1.00  1.67           H  
ATOM   5420  HE1 TRP A 351       3.629 -17.310 -47.113  1.00  1.67           H  
ATOM   5421  HE3 TRP A 351       6.005 -21.763 -48.969  1.00  1.67           H  
ATOM   5422  HZ2 TRP A 351       2.473 -18.270 -49.510  1.00  1.67           H  
ATOM   5423  HZ3 TRP A 351       4.461 -21.824 -50.888  1.00  1.67           H  
ATOM   5424  HH2 TRP A 351       2.720 -20.107 -51.159  1.00  1.67           H  
ATOM   5425  N   TYR A 352       8.281 -22.881 -44.280  1.00  1.42           N  
ATOM   5426  CA  TYR A 352       9.535 -23.613 -44.055  1.00  1.42           C  
ATOM   5427  C   TYR A 352       9.350 -24.825 -43.117  1.00  1.42           C  
ATOM   5428  O   TYR A 352       8.516 -24.787 -42.214  1.00  1.42           O  
ATOM   5429  CB  TYR A 352      10.560 -22.624 -43.486  1.00  1.42           C  
ATOM   5430  CG  TYR A 352      10.749 -21.404 -44.398  1.00  1.42           C  
ATOM   5431  CD1 TYR A 352       9.923 -20.312 -44.241  1.00  1.42           C  
ATOM   5432  CD2 TYR A 352      11.703 -21.382 -45.381  1.00  1.42           C  
ATOM   5433  CE1 TYR A 352      10.060 -19.201 -45.055  1.00  1.42           C  
ATOM   5434  CE2 TYR A 352      11.845 -20.284 -46.205  1.00  1.42           C  
ATOM   5435  CZ  TYR A 352      11.025 -19.194 -46.043  1.00  1.42           C  
ATOM   5436  OH  TYR A 352      11.163 -18.096 -46.861  1.00  1.42           O  
ATOM   5437  H   TYR A 352       7.706 -22.610 -43.497  1.00  1.42           H  
ATOM   5438  HA  TYR A 352       9.898 -23.994 -45.011  1.00  1.42           H  
ATOM   5439 1HB  TYR A 352      10.247 -22.272 -42.513  1.00  1.42           H  
ATOM   5440 2HB  TYR A 352      11.524 -23.116 -43.361  1.00  1.42           H  
ATOM   5441  HD1 TYR A 352       9.156 -20.329 -43.471  1.00  1.42           H  
ATOM   5442  HD2 TYR A 352      12.344 -22.217 -45.509  1.00  1.42           H  
ATOM   5443  HE1 TYR A 352       9.401 -18.342 -44.916  1.00  1.42           H  
ATOM   5444  HE2 TYR A 352      12.613 -20.284 -46.980  1.00  1.42           H  
ATOM   5445  HH  TYR A 352      10.545 -17.414 -46.586  1.00  1.42           H  
ATOM   5446  N   ARG A 353      10.139 -25.899 -43.319  1.00  1.21           N  
ATOM   5447  CA  ARG A 353      10.094 -27.089 -42.446  1.00  1.21           C  
ATOM   5448  C   ARG A 353      11.060 -27.003 -41.265  1.00  1.21           C  
ATOM   5449  O   ARG A 353      10.874 -27.651 -40.223  1.00  1.21           O  
ATOM   5450  CB  ARG A 353      10.448 -28.329 -43.243  1.00  1.21           C  
ATOM   5451  CG  ARG A 353       9.464 -28.689 -44.337  1.00  1.21           C  
ATOM   5452  CD  ARG A 353       9.999 -29.762 -45.211  1.00  1.21           C  
ATOM   5453  NE  ARG A 353      11.147 -29.278 -45.964  1.00  1.21           N  
ATOM   5454  CZ  ARG A 353      11.923 -30.014 -46.788  1.00  1.21           C  
ATOM   5455  NH1 ARG A 353      11.682 -31.302 -46.986  1.00  1.21           N  
ATOM   5456  NH2 ARG A 353      12.926 -29.431 -47.396  1.00  1.21           N  
ATOM   5457  H   ARG A 353      10.810 -25.921 -44.097  1.00  1.21           H  
ATOM   5458  HA  ARG A 353       9.080 -27.192 -42.062  1.00  1.21           H  
ATOM   5459 1HB  ARG A 353      11.430 -28.209 -43.695  1.00  1.21           H  
ATOM   5460 2HB  ARG A 353      10.509 -29.181 -42.569  1.00  1.21           H  
ATOM   5461 1HG  ARG A 353       8.529 -29.028 -43.894  1.00  1.21           H  
ATOM   5462 2HG  ARG A 353       9.281 -27.805 -44.954  1.00  1.21           H  
ATOM   5463 1HD  ARG A 353      10.317 -30.609 -44.605  1.00  1.21           H  
ATOM   5464 2HD  ARG A 353       9.234 -30.079 -45.917  1.00  1.21           H  
ATOM   5465  HE  ARG A 353      11.415 -28.281 -45.833  1.00  1.21           H  
ATOM   5466 1HH1 ARG A 353      10.910 -31.749 -46.517  1.00  1.21           H  
ATOM   5467 2HH1 ARG A 353      12.278 -31.835 -47.610  1.00  1.21           H  
ATOM   5468 1HH2 ARG A 353      13.106 -28.420 -47.240  1.00  1.21           H  
ATOM   5469 2HH2 ARG A 353      13.550 -29.964 -48.010  1.00  1.21           H  
ATOM   5470  N   GLY A 354      12.089 -26.189 -41.431  1.00  1.05           N  
ATOM   5471  CA  GLY A 354      13.130 -26.083 -40.428  1.00  1.05           C  
ATOM   5472  C   GLY A 354      14.093 -24.946 -40.707  1.00  1.05           C  
ATOM   5473  O   GLY A 354      14.460 -24.642 -41.865  1.00  1.05           O  
ATOM   5474  H   GLY A 354      12.159 -25.668 -42.293  1.00  1.05           H  
ATOM   5475 1HA  GLY A 354      12.668 -25.928 -39.458  1.00  1.05           H  
ATOM   5476 2HA  GLY A 354      13.681 -27.020 -40.377  1.00  1.05           H  
ATOM   5477  N   ILE A 355      14.517 -24.365 -39.586  1.00  0.96           N  
ATOM   5478  CA  ILE A 355      15.351 -23.186 -39.537  1.00  0.96           C  
ATOM   5479  C   ILE A 355      16.642 -23.317 -38.738  1.00  0.96           C  
ATOM   5480  O   ILE A 355      16.634 -23.781 -37.594  1.00  0.96           O  
ATOM   5481  CB  ILE A 355      14.548 -22.044 -38.899  1.00  0.96           C  
ATOM   5482  CG1 ILE A 355      13.286 -21.776 -39.700  1.00  0.96           C  
ATOM   5483  CG2 ILE A 355      15.388 -20.806 -38.818  1.00  0.96           C  
ATOM   5484  CD1 ILE A 355      12.335 -20.786 -39.042  1.00  0.96           C  
ATOM   5485  H   ILE A 355      14.197 -24.767 -38.705  1.00  0.96           H  
ATOM   5486  HA  ILE A 355      15.598 -22.921 -40.555  1.00  0.96           H  
ATOM   5487  HB  ILE A 355      14.236 -22.333 -37.893  1.00  0.96           H  
ATOM   5488 1HG1 ILE A 355      13.581 -21.437 -40.666  1.00  0.96           H  
ATOM   5489 2HG1 ILE A 355      12.735 -22.699 -39.819  1.00  0.96           H  
ATOM   5490 1HG2 ILE A 355      14.813 -20.039 -38.378  1.00  0.96           H  
ATOM   5491 2HG2 ILE A 355      16.257 -20.986 -38.209  1.00  0.96           H  
ATOM   5492 3HG2 ILE A 355      15.698 -20.513 -39.821  1.00  0.96           H  
ATOM   5493 1HD1 ILE A 355      11.455 -20.655 -39.669  1.00  0.96           H  
ATOM   5494 2HD1 ILE A 355      12.034 -21.166 -38.070  1.00  0.96           H  
ATOM   5495 3HD1 ILE A 355      12.824 -19.835 -38.912  1.00  0.96           H  
ATOM   5496  N   ALA A 356      17.742 -22.892 -39.337  1.00  0.93           N  
ATOM   5497  CA  ALA A 356      18.998 -22.826 -38.611  1.00  0.93           C  
ATOM   5498  C   ALA A 356      19.091 -21.387 -38.095  1.00  0.93           C  
ATOM   5499  O   ALA A 356      18.697 -20.478 -38.823  1.00  0.93           O  
ATOM   5500  CB  ALA A 356      20.148 -23.229 -39.504  1.00  0.93           C  
ATOM   5501  H   ALA A 356      17.674 -22.555 -40.300  1.00  0.93           H  
ATOM   5502  HA  ALA A 356      18.957 -23.496 -37.757  1.00  0.93           H  
ATOM   5503 1HB  ALA A 356      21.059 -23.191 -38.968  1.00  0.93           H  
ATOM   5504 2HB  ALA A 356      19.980 -24.249 -39.838  1.00  0.93           H  
ATOM   5505 3HB  ALA A 356      20.196 -22.571 -40.353  1.00  0.93           H  
ATOM   5506  N   THR A 357      19.584 -21.163 -36.881  1.00  0.94           N  
ATOM   5507  CA  THR A 357      19.637 -19.797 -36.343  1.00  0.94           C  
ATOM   5508  C   THR A 357      20.794 -19.459 -35.428  1.00  0.94           C  
ATOM   5509  O   THR A 357      21.357 -20.327 -34.758  1.00  0.94           O  
ATOM   5510  CB  THR A 357      18.356 -19.454 -35.576  1.00  0.94           C  
ATOM   5511  OG1 THR A 357      18.441 -18.082 -35.156  1.00  0.94           O  
ATOM   5512  CG2 THR A 357      18.166 -20.344 -34.365  1.00  0.94           C  
ATOM   5513  H   THR A 357      19.889 -21.953 -36.319  1.00  0.94           H  
ATOM   5514  HA  THR A 357      19.710 -19.124 -37.194  1.00  0.94           H  
ATOM   5515  HB  THR A 357      17.508 -19.571 -36.243  1.00  0.94           H  
ATOM   5516  HG1 THR A 357      18.501 -17.518 -35.964  1.00  0.94           H  
ATOM   5517 1HG2 THR A 357      17.248 -20.059 -33.857  1.00  0.94           H  
ATOM   5518 2HG2 THR A 357      18.102 -21.386 -34.681  1.00  0.94           H  
ATOM   5519 3HG2 THR A 357      19.006 -20.221 -33.691  1.00  0.94           H  
ATOM   5520  N   ASN A 358      21.141 -18.162 -35.384  1.00  0.97           N  
ATOM   5521  CA  ASN A 358      22.208 -17.729 -34.472  1.00  0.97           C  
ATOM   5522  C   ASN A 358      21.707 -17.198 -33.146  1.00  0.97           C  
ATOM   5523  O   ASN A 358      22.503 -16.657 -32.383  1.00  0.97           O  
ATOM   5524  CB  ASN A 358      23.046 -16.600 -35.021  1.00  0.97           C  
ATOM   5525  CG  ASN A 358      22.286 -15.267 -35.084  1.00  0.97           C  
ATOM   5526  OD1 ASN A 358      21.047 -15.194 -35.153  1.00  0.97           O  
ATOM   5527  ND2 ASN A 358      23.049 -14.202 -35.010  1.00  0.97           N  
ATOM   5528  H   ASN A 358      20.638 -17.509 -35.988  1.00  0.97           H  
ATOM   5529  HA  ASN A 358      22.849 -18.583 -34.251  1.00  0.97           H  
ATOM   5530 1HB  ASN A 358      23.933 -16.472 -34.399  1.00  0.97           H  
ATOM   5531 2HB  ASN A 358      23.386 -16.854 -36.014  1.00  0.97           H  
ATOM   5532 1HD2 ASN A 358      22.667 -13.280 -35.013  1.00  0.97           H  
ATOM   5533 2HD2 ASN A 358      24.041 -14.311 -34.937  1.00  0.97           H  
ATOM   5534  N   SER A 359      20.427 -17.359 -32.834  1.00  1.03           N  
ATOM   5535  CA  SER A 359      19.975 -16.800 -31.563  1.00  1.03           C  
ATOM   5536  C   SER A 359      19.050 -17.684 -30.791  1.00  1.03           C  
ATOM   5537  O   SER A 359      18.035 -18.153 -31.305  1.00  1.03           O  
ATOM   5538  CB  SER A 359      19.248 -15.495 -31.775  1.00  1.03           C  
ATOM   5539  OG  SER A 359      18.751 -14.982 -30.542  1.00  1.03           O  
ATOM   5540  H   SER A 359      19.778 -17.787 -33.501  1.00  1.03           H  
ATOM   5541  HA  SER A 359      20.851 -16.612 -30.936  1.00  1.03           H  
ATOM   5542 1HB  SER A 359      19.917 -14.764 -32.236  1.00  1.03           H  
ATOM   5543 2HB  SER A 359      18.425 -15.658 -32.461  1.00  1.03           H  
ATOM   5544  HG  SER A 359      19.396 -14.285 -30.290  1.00  1.03           H  
ATOM   5545  N   GLY A 360      19.376 -17.840 -29.517  1.00  1.10           N  
ATOM   5546  CA  GLY A 360      18.584 -18.616 -28.580  1.00  1.10           C  
ATOM   5547  C   GLY A 360      17.160 -18.072 -28.431  1.00  1.10           C  
ATOM   5548  O   GLY A 360      16.228 -18.805 -28.081  1.00  1.10           O  
ATOM   5549  H   GLY A 360      20.233 -17.401 -29.191  1.00  1.10           H  
ATOM   5550 1HA  GLY A 360      18.554 -19.655 -28.904  1.00  1.10           H  
ATOM   5551 2HA  GLY A 360      19.082 -18.600 -27.610  1.00  1.10           H  
ATOM   5552  N   LYS A 361      16.975 -16.774 -28.693  1.00  1.18           N  
ATOM   5553  CA  LYS A 361      15.644 -16.210 -28.553  1.00  1.18           C  
ATOM   5554  C   LYS A 361      14.815 -16.646 -29.730  1.00  1.18           C  
ATOM   5555  O   LYS A 361      13.684 -17.120 -29.582  1.00  1.18           O  
ATOM   5556  CB  LYS A 361      15.690 -14.694 -28.494  1.00  1.18           C  
ATOM   5557  CG  LYS A 361      14.332 -14.052 -28.338  1.00  1.18           C  
ATOM   5558  CD  LYS A 361      14.470 -12.574 -28.169  1.00  1.18           C  
ATOM   5559  CE  LYS A 361      13.132 -11.899 -27.971  1.00  1.18           C  
ATOM   5560  NZ  LYS A 361      13.318 -10.486 -27.702  1.00  1.18           N  
ATOM   5561  H   LYS A 361      17.738 -16.194 -29.051  1.00  1.18           H  
ATOM   5562  HA  LYS A 361      15.184 -16.594 -27.642  1.00  1.18           H  
ATOM   5563 1HB  LYS A 361      16.313 -14.380 -27.657  1.00  1.18           H  
ATOM   5564 2HB  LYS A 361      16.146 -14.307 -29.408  1.00  1.18           H  
ATOM   5565 1HG  LYS A 361      13.736 -14.254 -29.230  1.00  1.18           H  
ATOM   5566 2HG  LYS A 361      13.821 -14.473 -27.472  1.00  1.18           H  
ATOM   5567 1HD  LYS A 361      15.103 -12.364 -27.308  1.00  1.18           H  
ATOM   5568 2HD  LYS A 361      14.945 -12.152 -29.056  1.00  1.18           H  
ATOM   5569 1HE  LYS A 361      12.518 -12.017 -28.864  1.00  1.18           H  
ATOM   5570 2HE  LYS A 361      12.619 -12.352 -27.123  1.00  1.18           H  
ATOM   5571 1HZ  LYS A 361      12.419 -10.017 -27.545  1.00  1.18           H  
ATOM   5572 2HZ  LYS A 361      13.895 -10.414 -26.851  1.00  1.18           H  
ATOM   5573 3HZ  LYS A 361      13.790 -10.042 -28.470  1.00  1.18           H  
ATOM   5574  N   SER A 362      15.401 -16.515 -30.910  1.00  1.26           N  
ATOM   5575  CA  SER A 362      14.714 -16.877 -32.119  1.00  1.26           C  
ATOM   5576  C   SER A 362      14.419 -18.360 -32.082  1.00  1.26           C  
ATOM   5577  O   SER A 362      13.309 -18.772 -32.398  1.00  1.26           O  
ATOM   5578  CB  SER A 362      15.571 -16.553 -33.310  1.00  1.26           C  
ATOM   5579  OG  SER A 362      15.783 -15.180 -33.440  1.00  1.26           O  
ATOM   5580  H   SER A 362      16.347 -16.157 -30.961  1.00  1.26           H  
ATOM   5581  HA  SER A 362      13.773 -16.327 -32.178  1.00  1.26           H  
ATOM   5582 1HB  SER A 362      16.529 -17.068 -33.215  1.00  1.26           H  
ATOM   5583 2HB  SER A 362      15.112 -16.912 -34.177  1.00  1.26           H  
ATOM   5584  HG  SER A 362      16.547 -15.090 -34.028  1.00  1.26           H  
ATOM   5585  N   ALA A 363      15.392 -19.154 -31.607  1.00  1.33           N  
ATOM   5586  CA  ALA A 363      15.228 -20.595 -31.534  1.00  1.33           C  
ATOM   5587  C   ALA A 363      14.038 -20.977 -30.666  1.00  1.33           C  
ATOM   5588  O   ALA A 363      13.227 -21.823 -31.049  1.00  1.33           O  
ATOM   5589  CB  ALA A 363      16.489 -21.225 -30.959  1.00  1.33           C  
ATOM   5590  H   ALA A 363      16.286 -18.744 -31.344  1.00  1.33           H  
ATOM   5591  HA  ALA A 363      15.045 -20.956 -32.540  1.00  1.33           H  
ATOM   5592 1HB  ALA A 363      16.382 -22.305 -30.918  1.00  1.33           H  
ATOM   5593 2HB  ALA A 363      17.342 -20.968 -31.580  1.00  1.33           H  
ATOM   5594 3HB  ALA A 363      16.650 -20.844 -29.955  1.00  1.33           H  
ATOM   5595  N   PHE A 364      13.873 -20.289 -29.533  1.00  1.41           N  
ATOM   5596  CA  PHE A 364      12.730 -20.538 -28.667  1.00  1.41           C  
ATOM   5597  C   PHE A 364      11.431 -20.340 -29.425  1.00  1.41           C  
ATOM   5598  O   PHE A 364      10.544 -21.210 -29.415  1.00  1.41           O  
ATOM   5599  CB  PHE A 364      12.763 -19.594 -27.458  1.00  1.41           C  
ATOM   5600  CG  PHE A 364      11.526 -19.623 -26.617  1.00  1.41           C  
ATOM   5601  CD1 PHE A 364      11.291 -20.622 -25.689  1.00  1.41           C  
ATOM   5602  CD2 PHE A 364      10.579 -18.621 -26.770  1.00  1.41           C  
ATOM   5603  CE1 PHE A 364      10.129 -20.614 -24.933  1.00  1.41           C  
ATOM   5604  CE2 PHE A 364       9.427 -18.606 -26.028  1.00  1.41           C  
ATOM   5605  CZ  PHE A 364       9.196 -19.604 -25.105  1.00  1.41           C  
ATOM   5606  H   PHE A 364      14.572 -19.606 -29.238  1.00  1.41           H  
ATOM   5607  HA  PHE A 364      12.776 -21.568 -28.318  1.00  1.41           H  
ATOM   5608 1HB  PHE A 364      13.615 -19.844 -26.828  1.00  1.41           H  
ATOM   5609 2HB  PHE A 364      12.908 -18.578 -27.796  1.00  1.41           H  
ATOM   5610  HD1 PHE A 364      12.026 -21.416 -25.557  1.00  1.41           H  
ATOM   5611  HD2 PHE A 364      10.763 -17.837 -27.498  1.00  1.41           H  
ATOM   5612  HE1 PHE A 364       9.950 -21.403 -24.203  1.00  1.41           H  
ATOM   5613  HE2 PHE A 364       8.697 -17.809 -26.169  1.00  1.41           H  
ATOM   5614  HZ  PHE A 364       8.283 -19.598 -24.512  1.00  1.41           H  
ATOM   5615  N   TYR A 365      11.316 -19.201 -30.095  1.00  1.48           N  
ATOM   5616  CA  TYR A 365      10.077 -18.912 -30.780  1.00  1.48           C  
ATOM   5617  C   TYR A 365       9.843 -19.805 -31.984  1.00  1.48           C  
ATOM   5618  O   TYR A 365       8.731 -20.301 -32.166  1.00  1.48           O  
ATOM   5619  CB  TYR A 365      10.046 -17.453 -31.186  1.00  1.48           C  
ATOM   5620  CG  TYR A 365       9.782 -16.539 -30.038  1.00  1.48           C  
ATOM   5621  CD1 TYR A 365      10.789 -15.760 -29.516  1.00  1.48           C  
ATOM   5622  CD2 TYR A 365       8.514 -16.484 -29.500  1.00  1.48           C  
ATOM   5623  CE1 TYR A 365      10.539 -14.925 -28.462  1.00  1.48           C  
ATOM   5624  CE2 TYR A 365       8.256 -15.645 -28.441  1.00  1.48           C  
ATOM   5625  CZ  TYR A 365       9.270 -14.865 -27.922  1.00  1.48           C  
ATOM   5626  OH  TYR A 365       9.021 -14.024 -26.862  1.00  1.48           O  
ATOM   5627  H   TYR A 365      12.092 -18.530 -30.095  1.00  1.48           H  
ATOM   5628  HA  TYR A 365       9.261 -19.084 -30.078  1.00  1.48           H  
ATOM   5629 1HB  TYR A 365      11.010 -17.184 -31.627  1.00  1.48           H  
ATOM   5630 2HB  TYR A 365       9.292 -17.295 -31.930  1.00  1.48           H  
ATOM   5631  HD1 TYR A 365      11.779 -15.804 -29.945  1.00  1.48           H  
ATOM   5632  HD2 TYR A 365       7.718 -17.106 -29.916  1.00  1.48           H  
ATOM   5633  HE1 TYR A 365      11.333 -14.314 -28.056  1.00  1.48           H  
ATOM   5634  HE2 TYR A 365       7.255 -15.597 -28.014  1.00  1.48           H  
ATOM   5635  HH  TYR A 365       8.099 -14.098 -26.604  1.00  1.48           H  
ATOM   5636  N   PHE A 366      10.894 -20.114 -32.730  1.00  1.54           N  
ATOM   5637  CA  PHE A 366      10.741 -20.938 -33.911  1.00  1.54           C  
ATOM   5638  C   PHE A 366      10.219 -22.304 -33.518  1.00  1.54           C  
ATOM   5639  O   PHE A 366       9.363 -22.873 -34.209  1.00  1.54           O  
ATOM   5640  CB  PHE A 366      12.066 -21.092 -34.608  1.00  1.54           C  
ATOM   5641  CG  PHE A 366      12.550 -19.901 -35.227  1.00  1.54           C  
ATOM   5642  CD1 PHE A 366      11.705 -18.854 -35.529  1.00  1.54           C  
ATOM   5643  CD2 PHE A 366      13.889 -19.795 -35.486  1.00  1.54           C  
ATOM   5644  CE1 PHE A 366      12.205 -17.712 -36.073  1.00  1.54           C  
ATOM   5645  CE2 PHE A 366      14.385 -18.669 -36.027  1.00  1.54           C  
ATOM   5646  CZ  PHE A 366      13.548 -17.625 -36.313  1.00  1.54           C  
ATOM   5647  H   PHE A 366      11.801 -19.719 -32.508  1.00  1.54           H  
ATOM   5648  HA  PHE A 366      10.035 -20.464 -34.583  1.00  1.54           H  
ATOM   5649 1HB  PHE A 366      12.803 -21.375 -33.872  1.00  1.54           H  
ATOM   5650 2HB  PHE A 366      12.005 -21.872 -35.358  1.00  1.54           H  
ATOM   5651  HD1 PHE A 366      10.646 -18.941 -35.315  1.00  1.54           H  
ATOM   5652  HD2 PHE A 366      14.551 -20.627 -35.239  1.00  1.54           H  
ATOM   5653  HE1 PHE A 366      11.542 -16.875 -36.306  1.00  1.54           H  
ATOM   5654  HE2 PHE A 366      15.446 -18.582 -36.228  1.00  1.54           H  
ATOM   5655  HZ  PHE A 366      13.967 -16.737 -36.733  1.00  1.54           H  
ATOM   5656  N   ARG A 367      10.702 -22.838 -32.396  1.00  1.57           N  
ATOM   5657  CA  ARG A 367      10.197 -24.117 -31.944  1.00  1.57           C  
ATOM   5658  C   ARG A 367       8.713 -23.995 -31.584  1.00  1.57           C  
ATOM   5659  O   ARG A 367       7.909 -24.861 -31.929  1.00  1.57           O  
ATOM   5660  CB  ARG A 367      10.990 -24.621 -30.754  1.00  1.57           C  
ATOM   5661  CG  ARG A 367      12.400 -25.056 -31.089  1.00  1.57           C  
ATOM   5662  CD  ARG A 367      13.120 -25.582 -29.925  1.00  1.57           C  
ATOM   5663  NE  ARG A 367      14.504 -25.855 -30.248  1.00  1.57           N  
ATOM   5664  CZ  ARG A 367      14.943 -26.956 -30.899  1.00  1.57           C  
ATOM   5665  NH1 ARG A 367      14.105 -27.879 -31.311  1.00  1.57           N  
ATOM   5666  NH2 ARG A 367      16.217 -27.109 -31.146  1.00  1.57           N  
ATOM   5667  H   ARG A 367      11.434 -22.360 -31.860  1.00  1.57           H  
ATOM   5668  HA  ARG A 367      10.304 -24.839 -32.757  1.00  1.57           H  
ATOM   5669 1HB  ARG A 367      11.065 -23.824 -30.009  1.00  1.57           H  
ATOM   5670 2HB  ARG A 367      10.475 -25.460 -30.292  1.00  1.57           H  
ATOM   5671 1HG  ARG A 367      12.368 -25.830 -31.859  1.00  1.57           H  
ATOM   5672 2HG  ARG A 367      12.954 -24.211 -31.462  1.00  1.57           H  
ATOM   5673 1HD  ARG A 367      13.095 -24.844 -29.123  1.00  1.57           H  
ATOM   5674 2HD  ARG A 367      12.655 -26.507 -29.589  1.00  1.57           H  
ATOM   5675  HE  ARG A 367      15.193 -25.174 -29.963  1.00  1.57           H  
ATOM   5676 1HH1 ARG A 367      13.119 -27.785 -31.150  1.00  1.57           H  
ATOM   5677 2HH1 ARG A 367      14.477 -28.690 -31.846  1.00  1.57           H  
ATOM   5678 1HH2 ARG A 367      16.876 -26.404 -30.876  1.00  1.57           H  
ATOM   5679 2HH2 ARG A 367      16.524 -27.959 -31.642  1.00  1.57           H  
ATOM   5680  N   SER A 368       8.317 -22.868 -30.957  1.00  1.56           N  
ATOM   5681  CA  SER A 368       6.910 -22.683 -30.577  1.00  1.56           C  
ATOM   5682  C   SER A 368       6.031 -22.474 -31.814  1.00  1.56           C  
ATOM   5683  O   SER A 368       4.815 -22.663 -31.766  1.00  1.56           O  
ATOM   5684  CB  SER A 368       6.733 -21.500 -29.631  1.00  1.56           C  
ATOM   5685  OG  SER A 368       6.838 -20.278 -30.296  1.00  1.56           O  
ATOM   5686  H   SER A 368       9.005 -22.162 -30.689  1.00  1.56           H  
ATOM   5687  HA  SER A 368       6.573 -23.586 -30.065  1.00  1.56           H  
ATOM   5688 1HB  SER A 368       5.771 -21.566 -29.130  1.00  1.56           H  
ATOM   5689 2HB  SER A 368       7.507 -21.553 -28.864  1.00  1.56           H  
ATOM   5690  HG  SER A 368       7.535 -20.393 -30.967  1.00  1.56           H  
ATOM   5691  N   PHE A 369       6.666 -22.131 -32.941  1.00  1.50           N  
ATOM   5692  CA  PHE A 369       5.973 -21.915 -34.204  1.00  1.50           C  
ATOM   5693  C   PHE A 369       5.904 -23.216 -35.020  1.00  1.50           C  
ATOM   5694  O   PHE A 369       5.360 -23.225 -36.125  1.00  1.50           O  
ATOM   5695  CB  PHE A 369       6.709 -20.880 -35.062  1.00  1.50           C  
ATOM   5696  CG  PHE A 369       6.814 -19.472 -34.509  1.00  1.50           C  
ATOM   5697  CD1 PHE A 369       6.024 -19.027 -33.467  1.00  1.50           C  
ATOM   5698  CD2 PHE A 369       7.748 -18.587 -35.052  1.00  1.50           C  
ATOM   5699  CE1 PHE A 369       6.164 -17.731 -32.979  1.00  1.50           C  
ATOM   5700  CE2 PHE A 369       7.886 -17.305 -34.572  1.00  1.50           C  
ATOM   5701  CZ  PHE A 369       7.092 -16.875 -33.534  1.00  1.50           C  
ATOM   5702  H   PHE A 369       7.664 -21.951 -32.895  1.00  1.50           H  
ATOM   5703  HA  PHE A 369       4.960 -21.573 -33.997  1.00  1.50           H  
ATOM   5704 1HB  PHE A 369       7.707 -21.233 -35.214  1.00  1.50           H  
ATOM   5705 2HB  PHE A 369       6.232 -20.825 -36.040  1.00  1.50           H  
ATOM   5706  HD1 PHE A 369       5.291 -19.703 -33.023  1.00  1.50           H  
ATOM   5707  HD2 PHE A 369       8.378 -18.917 -35.868  1.00  1.50           H  
ATOM   5708  HE1 PHE A 369       5.538 -17.392 -32.155  1.00  1.50           H  
ATOM   5709  HE2 PHE A 369       8.620 -16.628 -35.014  1.00  1.50           H  
ATOM   5710  HZ  PHE A 369       7.200 -15.858 -33.153  1.00  1.50           H  
ATOM   5711  N   GLY A 370       6.439 -24.320 -34.474  1.00  1.39           N  
ATOM   5712  CA  GLY A 370       6.417 -25.612 -35.152  1.00  1.39           C  
ATOM   5713  C   GLY A 370       7.558 -25.913 -36.143  1.00  1.39           C  
ATOM   5714  O   GLY A 370       7.415 -26.825 -36.960  1.00  1.39           O  
ATOM   5715  H   GLY A 370       6.879 -24.281 -33.556  1.00  1.39           H  
ATOM   5716 1HA  GLY A 370       6.416 -26.387 -34.386  1.00  1.39           H  
ATOM   5717 2HA  GLY A 370       5.467 -25.708 -35.673  1.00  1.39           H  
ATOM   5718  N   PHE A 371       8.680 -25.188 -36.093  1.00  1.27           N  
ATOM   5719  CA  PHE A 371       9.770 -25.467 -37.045  1.00  1.27           C  
ATOM   5720  C   PHE A 371      10.840 -26.349 -36.417  1.00  1.27           C  
ATOM   5721  O   PHE A 371      11.093 -26.242 -35.217  1.00  1.27           O  
ATOM   5722  CB  PHE A 371      10.498 -24.186 -37.450  1.00  1.27           C  
ATOM   5723  CG  PHE A 371       9.705 -23.195 -38.174  1.00  1.27           C  
ATOM   5724  CD1 PHE A 371       9.247 -22.087 -37.505  1.00  1.27           C  
ATOM   5725  CD2 PHE A 371       9.395 -23.343 -39.501  1.00  1.27           C  
ATOM   5726  CE1 PHE A 371       8.499 -21.145 -38.135  1.00  1.27           C  
ATOM   5727  CE2 PHE A 371       8.628 -22.388 -40.132  1.00  1.27           C  
ATOM   5728  CZ  PHE A 371       8.189 -21.300 -39.436  1.00  1.27           C  
ATOM   5729  H   PHE A 371       8.787 -24.439 -35.405  1.00  1.27           H  
ATOM   5730  HA  PHE A 371       9.364 -25.969 -37.926  1.00  1.27           H  
ATOM   5731 1HB  PHE A 371      10.888 -23.712 -36.553  1.00  1.27           H  
ATOM   5732 2HB  PHE A 371      11.357 -24.445 -38.065  1.00  1.27           H  
ATOM   5733  HD1 PHE A 371       9.494 -21.974 -36.464  1.00  1.27           H  
ATOM   5734  HD2 PHE A 371       9.749 -24.222 -40.044  1.00  1.27           H  
ATOM   5735  HE1 PHE A 371       8.140 -20.277 -37.605  1.00  1.27           H  
ATOM   5736  HE2 PHE A 371       8.360 -22.495 -41.177  1.00  1.27           H  
ATOM   5737  HZ  PHE A 371       7.585 -20.560 -39.922  1.00  1.27           H  
ATOM   5738  N   SER A 372      11.504 -27.206 -37.202  1.00  1.14           N  
ATOM   5739  CA  SER A 372      12.671 -27.876 -36.630  1.00  1.14           C  
ATOM   5740  C   SER A 372      13.701 -26.765 -36.435  1.00  1.14           C  
ATOM   5741  O   SER A 372      13.772 -25.877 -37.292  1.00  1.14           O  
ATOM   5742  CB  SER A 372      13.190 -28.962 -37.551  1.00  1.14           C  
ATOM   5743  OG  SER A 372      12.227 -29.966 -37.740  1.00  1.14           O  
ATOM   5744  H   SER A 372      11.251 -27.346 -38.185  1.00  1.14           H  
ATOM   5745  HA  SER A 372      12.417 -28.305 -35.659  1.00  1.14           H  
ATOM   5746 1HB  SER A 372      13.458 -28.532 -38.510  1.00  1.14           H  
ATOM   5747 2HB  SER A 372      14.094 -29.397 -37.122  1.00  1.14           H  
ATOM   5748  HG  SER A 372      11.514 -29.554 -38.250  1.00  1.14           H  
ATOM   5749  N   VAL A 373      14.487 -26.786 -35.353  1.00  1.03           N  
ATOM   5750  CA  VAL A 373      15.451 -25.694 -35.150  1.00  1.03           C  
ATOM   5751  C   VAL A 373      16.875 -26.097 -34.795  1.00  1.03           C  
ATOM   5752  O   VAL A 373      17.106 -26.892 -33.887  1.00  1.03           O  
ATOM   5753  CB  VAL A 373      14.966 -24.733 -34.051  1.00  1.03           C  
ATOM   5754  CG1 VAL A 373      15.981 -23.640 -33.814  1.00  1.03           C  
ATOM   5755  CG2 VAL A 373      13.667 -24.112 -34.424  1.00  1.03           C  
ATOM   5756  H   VAL A 373      14.417 -27.544 -34.678  1.00  1.03           H  
ATOM   5757  HA  VAL A 373      15.492 -25.131 -36.072  1.00  1.03           H  
ATOM   5758  HB  VAL A 373      14.849 -25.278 -33.137  1.00  1.03           H  
ATOM   5759 1HG1 VAL A 373      15.605 -23.018 -33.046  1.00  1.03           H  
ATOM   5760 2HG1 VAL A 373      16.930 -24.058 -33.497  1.00  1.03           H  
ATOM   5761 3HG1 VAL A 373      16.118 -23.062 -34.731  1.00  1.03           H  
ATOM   5762 1HG2 VAL A 373      13.372 -23.463 -33.624  1.00  1.03           H  
ATOM   5763 2HG2 VAL A 373      13.787 -23.545 -35.349  1.00  1.03           H  
ATOM   5764 3HG2 VAL A 373      12.920 -24.862 -34.558  1.00  1.03           H  
ATOM   5765  N   ARG A 374      17.841 -25.484 -35.469  1.00  0.95           N  
ATOM   5766  CA  ARG A 374      19.228 -25.745 -35.104  1.00  0.95           C  
ATOM   5767  C   ARG A 374      19.933 -24.459 -34.688  1.00  0.95           C  
ATOM   5768  O   ARG A 374      20.114 -23.545 -35.494  1.00  0.95           O  
ATOM   5769  CB  ARG A 374      20.007 -26.365 -36.242  1.00  0.95           C  
ATOM   5770  CG  ARG A 374      21.414 -26.708 -35.859  1.00  0.95           C  
ATOM   5771  CD  ARG A 374      22.202 -27.203 -36.967  1.00  0.95           C  
ATOM   5772  NE  ARG A 374      23.551 -27.501 -36.536  1.00  0.95           N  
ATOM   5773  CZ  ARG A 374      23.985 -28.702 -36.142  1.00  0.95           C  
ATOM   5774  NH1 ARG A 374      23.194 -29.777 -36.123  1.00  0.95           N  
ATOM   5775  NH2 ARG A 374      25.239 -28.775 -35.763  1.00  0.95           N  
ATOM   5776  H   ARG A 374      17.589 -24.839 -36.224  1.00  0.95           H  
ATOM   5777  HA  ARG A 374      19.250 -26.432 -34.257  1.00  0.95           H  
ATOM   5778 1HB  ARG A 374      19.518 -27.290 -36.560  1.00  0.95           H  
ATOM   5779 2HB  ARG A 374      20.037 -25.690 -37.095  1.00  0.95           H  
ATOM   5780 1HG  ARG A 374      21.912 -25.835 -35.436  1.00  0.95           H  
ATOM   5781 2HG  ARG A 374      21.383 -27.497 -35.120  1.00  0.95           H  
ATOM   5782 1HD  ARG A 374      21.751 -28.121 -37.345  1.00  0.95           H  
ATOM   5783 2HD  ARG A 374      22.249 -26.459 -37.761  1.00  0.95           H  
ATOM   5784  HE  ARG A 374      24.239 -26.728 -36.452  1.00  0.95           H  
ATOM   5785 1HH1 ARG A 374      22.194 -29.722 -36.384  1.00  0.95           H  
ATOM   5786 2HH1 ARG A 374      23.558 -30.665 -35.806  1.00  0.95           H  
ATOM   5787 1HH2 ARG A 374      25.792 -27.893 -35.776  1.00  0.95           H  
ATOM   5788 2HH2 ARG A 374      25.637 -29.645 -35.448  1.00  0.95           H  
ATOM   5789  N   LEU A 375      20.343 -24.400 -33.428  1.00  0.90           N  
ATOM   5790  CA  LEU A 375      21.015 -23.223 -32.891  1.00  0.90           C  
ATOM   5791  C   LEU A 375      22.511 -23.408 -33.031  1.00  0.90           C  
ATOM   5792  O   LEU A 375      23.046 -24.413 -32.564  1.00  0.90           O  
ATOM   5793  CB  LEU A 375      20.675 -23.044 -31.418  1.00  0.90           C  
ATOM   5794  CG  LEU A 375      21.311 -21.872 -30.700  1.00  0.90           C  
ATOM   5795  CD1 LEU A 375      20.788 -20.583 -31.279  1.00  0.90           C  
ATOM   5796  CD2 LEU A 375      20.997 -21.967 -29.216  1.00  0.90           C  
ATOM   5797  H   LEU A 375      20.181 -25.199 -32.808  1.00  0.90           H  
ATOM   5798  HA  LEU A 375      20.707 -22.343 -33.452  1.00  0.90           H  
ATOM   5799 1HB  LEU A 375      19.595 -22.964 -31.312  1.00  0.90           H  
ATOM   5800 2HB  LEU A 375      21.010 -23.934 -30.913  1.00  0.90           H  
ATOM   5801  HG  LEU A 375      22.391 -21.896 -30.847  1.00  0.90           H  
ATOM   5802 1HD1 LEU A 375      21.260 -19.745 -30.768  1.00  0.90           H  
ATOM   5803 2HD1 LEU A 375      21.029 -20.538 -32.331  1.00  0.90           H  
ATOM   5804 3HD1 LEU A 375      19.712 -20.534 -31.152  1.00  0.90           H  
ATOM   5805 1HD2 LEU A 375      21.467 -21.125 -28.714  1.00  0.90           H  
ATOM   5806 2HD2 LEU A 375      19.917 -21.936 -29.058  1.00  0.90           H  
ATOM   5807 3HD2 LEU A 375      21.393 -22.898 -28.812  1.00  0.90           H  
ATOM   5808  N   ASP A 376      23.195 -22.474 -33.670  1.00  0.87           N  
ATOM   5809  CA  ASP A 376      24.624 -22.683 -33.842  1.00  0.87           C  
ATOM   5810  C   ASP A 376      25.361 -21.368 -34.113  1.00  0.87           C  
ATOM   5811  O   ASP A 376      24.758 -20.301 -34.166  1.00  0.87           O  
ATOM   5812  CB  ASP A 376      24.828 -23.702 -34.984  1.00  0.87           C  
ATOM   5813  CG  ASP A 376      26.058 -24.619 -34.831  1.00  0.87           C  
ATOM   5814  OD1 ASP A 376      27.091 -24.162 -34.346  1.00  0.87           O  
ATOM   5815  OD2 ASP A 376      25.945 -25.796 -35.204  1.00  0.87           O  
ATOM   5816  H   ASP A 376      22.708 -21.656 -34.045  1.00  0.87           H  
ATOM   5817  HA  ASP A 376      25.023 -23.108 -32.921  1.00  0.87           H  
ATOM   5818 1HB  ASP A 376      23.943 -24.323 -35.089  1.00  0.87           H  
ATOM   5819 2HB  ASP A 376      24.948 -23.157 -35.915  1.00  0.87           H  
ATOM   5820  N   ASP A 377      26.679 -21.437 -34.230  1.00  0.86           N  
ATOM   5821  CA  ASP A 377      27.470 -20.235 -34.509  1.00  0.86           C  
ATOM   5822  C   ASP A 377      27.284 -19.831 -35.949  1.00  0.86           C  
ATOM   5823  O   ASP A 377      27.089 -20.692 -36.802  1.00  0.86           O  
ATOM   5824  CB  ASP A 377      28.964 -20.420 -34.257  1.00  0.86           C  
ATOM   5825  CG  ASP A 377      29.680 -19.060 -34.102  1.00  0.86           C  
ATOM   5826  OD1 ASP A 377      29.643 -18.463 -33.001  1.00  0.86           O  
ATOM   5827  OD2 ASP A 377      30.206 -18.575 -35.103  1.00  0.86           O  
ATOM   5828  H   ASP A 377      27.113 -22.362 -34.169  1.00  0.86           H  
ATOM   5829  HA  ASP A 377      27.105 -19.422 -33.882  1.00  0.86           H  
ATOM   5830 1HB  ASP A 377      29.128 -21.022 -33.372  1.00  0.86           H  
ATOM   5831 2HB  ASP A 377      29.408 -20.955 -35.100  1.00  0.86           H  
ATOM   5832  N   VAL A 378      27.453 -18.551 -36.250  1.00  0.86           N  
ATOM   5833  CA  VAL A 378      27.327 -18.093 -37.625  1.00  0.86           C  
ATOM   5834  C   VAL A 378      28.262 -18.846 -38.554  1.00  0.86           C  
ATOM   5835  O   VAL A 378      27.862 -19.165 -39.677  1.00  0.86           O  
ATOM   5836  CB  VAL A 378      27.565 -16.583 -37.743  1.00  0.86           C  
ATOM   5837  CG1 VAL A 378      27.650 -16.180 -39.225  1.00  0.86           C  
ATOM   5838  CG2 VAL A 378      26.412 -15.847 -37.070  1.00  0.86           C  
ATOM   5839  H   VAL A 378      27.658 -17.883 -35.517  1.00  0.86           H  
ATOM   5840  HA  VAL A 378      26.317 -18.275 -37.957  1.00  0.86           H  
ATOM   5841  HB  VAL A 378      28.514 -16.322 -37.261  1.00  0.86           H  
ATOM   5842 1HG1 VAL A 378      27.826 -15.105 -39.295  1.00  0.86           H  
ATOM   5843 2HG1 VAL A 378      28.473 -16.711 -39.698  1.00  0.86           H  
ATOM   5844 3HG1 VAL A 378      26.716 -16.432 -39.727  1.00  0.86           H  
ATOM   5845 1HG2 VAL A 378      26.572 -14.769 -37.150  1.00  0.86           H  
ATOM   5846 2HG2 VAL A 378      25.490 -16.109 -37.557  1.00  0.86           H  
ATOM   5847 3HG2 VAL A 378      26.365 -16.130 -36.018  1.00  0.86           H  
ATOM   5848  N   GLU A 379      29.495 -19.134 -38.120  1.00  0.87           N  
ATOM   5849  CA  GLU A 379      30.378 -19.865 -39.026  1.00  0.87           C  
ATOM   5850  C   GLU A 379      29.742 -21.175 -39.495  1.00  0.87           C  
ATOM   5851  O   GLU A 379      29.740 -21.489 -40.693  1.00  0.87           O  
ATOM   5852  CB  GLU A 379      31.723 -20.157 -38.365  1.00  0.87           C  
ATOM   5853  CG  GLU A 379      32.691 -20.915 -39.261  1.00  0.87           C  
ATOM   5854  CD  GLU A 379      34.042 -21.186 -38.629  1.00  0.87           C  
ATOM   5855  OE1 GLU A 379      34.265 -20.776 -37.518  1.00  0.87           O  
ATOM   5856  OE2 GLU A 379      34.857 -21.818 -39.279  1.00  0.87           O  
ATOM   5857  H   GLU A 379      29.791 -18.879 -37.163  1.00  0.87           H  
ATOM   5858  HA  GLU A 379      30.555 -19.265 -39.899  1.00  0.87           H  
ATOM   5859 1HB  GLU A 379      32.194 -19.219 -38.071  1.00  0.87           H  
ATOM   5860 2HB  GLU A 379      31.563 -20.744 -37.457  1.00  0.87           H  
ATOM   5861 1HG  GLU A 379      32.229 -21.866 -39.511  1.00  0.87           H  
ATOM   5862 2HG  GLU A 379      32.826 -20.354 -40.183  1.00  0.87           H  
ATOM   5863  N   ASN A 380      29.175 -21.926 -38.553  1.00  0.90           N  
ATOM   5864  CA  ASN A 380      28.562 -23.204 -38.863  1.00  0.90           C  
ATOM   5865  C   ASN A 380      27.230 -23.035 -39.581  1.00  0.90           C  
ATOM   5866  O   ASN A 380      26.910 -23.802 -40.477  1.00  0.90           O  
ATOM   5867  CB  ASN A 380      28.378 -24.019 -37.602  1.00  0.90           C  
ATOM   5868  CG  ASN A 380      29.671 -24.546 -37.040  1.00  0.90           C  
ATOM   5869  OD1 ASN A 380      30.673 -24.696 -37.755  1.00  0.90           O  
ATOM   5870  ND2 ASN A 380      29.670 -24.842 -35.762  1.00  0.90           N  
ATOM   5871  H   ASN A 380      29.174 -21.593 -37.598  1.00  0.90           H  
ATOM   5872  HA  ASN A 380      29.226 -23.751 -39.532  1.00  0.90           H  
ATOM   5873 1HB  ASN A 380      27.902 -23.388 -36.844  1.00  0.90           H  
ATOM   5874 2HB  ASN A 380      27.704 -24.856 -37.795  1.00  0.90           H  
ATOM   5875 1HD2 ASN A 380      30.494 -25.200 -35.329  1.00  0.90           H  
ATOM   5876 2HD2 ASN A 380      28.817 -24.706 -35.210  1.00  0.90           H  
ATOM   5877  N   LEU A 381      26.480 -21.989 -39.258  1.00  0.96           N  
ATOM   5878  CA  LEU A 381      25.176 -21.800 -39.888  1.00  0.96           C  
ATOM   5879  C   LEU A 381      25.335 -21.603 -41.389  1.00  0.96           C  
ATOM   5880  O   LEU A 381      24.507 -22.067 -42.173  1.00  0.96           O  
ATOM   5881  CB  LEU A 381      24.472 -20.614 -39.257  1.00  0.96           C  
ATOM   5882  CG  LEU A 381      24.072 -20.833 -37.788  1.00  0.96           C  
ATOM   5883  CD1 LEU A 381      23.616 -19.595 -37.208  1.00  0.96           C  
ATOM   5884  CD2 LEU A 381      22.996 -21.822 -37.682  1.00  0.96           C  
ATOM   5885  H   LEU A 381      26.786 -21.355 -38.520  1.00  0.96           H  
ATOM   5886  HA  LEU A 381      24.578 -22.693 -39.717  1.00  0.96           H  
ATOM   5887 1HB  LEU A 381      25.127 -19.752 -39.314  1.00  0.96           H  
ATOM   5888 2HB  LEU A 381      23.576 -20.404 -39.820  1.00  0.96           H  
ATOM   5889  HG  LEU A 381      24.909 -21.179 -37.248  1.00  0.96           H  
ATOM   5890 1HD1 LEU A 381      23.379 -19.794 -36.190  1.00  0.96           H  
ATOM   5891 2HD1 LEU A 381      24.376 -18.851 -37.247  1.00  0.96           H  
ATOM   5892 3HD1 LEU A 381      22.741 -19.262 -37.736  1.00  0.96           H  
ATOM   5893 1HD2 LEU A 381      22.724 -21.965 -36.632  1.00  0.96           H  
ATOM   5894 2HD2 LEU A 381      22.150 -21.435 -38.227  1.00  0.96           H  
ATOM   5895 3HD2 LEU A 381      23.324 -22.770 -38.107  1.00  0.96           H  
ATOM   5896  N   ILE A 382      26.426 -20.952 -41.793  1.00  1.06           N  
ATOM   5897  CA  ILE A 382      26.692 -20.776 -43.210  1.00  1.06           C  
ATOM   5898  C   ILE A 382      27.281 -22.069 -43.812  1.00  1.06           C  
ATOM   5899  O   ILE A 382      26.776 -22.576 -44.815  1.00  1.06           O  
ATOM   5900  CB  ILE A 382      27.657 -19.582 -43.438  1.00  1.06           C  
ATOM   5901  CG1 ILE A 382      27.024 -18.249 -42.901  1.00  1.06           C  
ATOM   5902  CG2 ILE A 382      28.037 -19.441 -44.922  1.00  1.06           C  
ATOM   5903  CD1 ILE A 382      25.708 -17.862 -43.558  1.00  1.06           C  
ATOM   5904  H   ILE A 382      27.061 -20.553 -41.096  1.00  1.06           H  
ATOM   5905  HA  ILE A 382      25.751 -20.562 -43.715  1.00  1.06           H  
ATOM   5906  HB  ILE A 382      28.564 -19.759 -42.855  1.00  1.06           H  
ATOM   5907 1HG1 ILE A 382      26.853 -18.355 -41.832  1.00  1.06           H  
ATOM   5908 2HG1 ILE A 382      27.734 -17.435 -43.059  1.00  1.06           H  
ATOM   5909 1HG2 ILE A 382      28.732 -18.606 -45.043  1.00  1.06           H  
ATOM   5910 2HG2 ILE A 382      28.512 -20.360 -45.262  1.00  1.06           H  
ATOM   5911 3HG2 ILE A 382      27.141 -19.256 -45.509  1.00  1.06           H  
ATOM   5912 1HD1 ILE A 382      25.343 -16.932 -43.122  1.00  1.06           H  
ATOM   5913 2HD1 ILE A 382      25.863 -17.724 -44.630  1.00  1.06           H  
ATOM   5914 3HD1 ILE A 382      24.973 -18.650 -43.393  1.00  1.06           H  
ATOM   5915  N   LYS A 383      28.298 -22.653 -43.167  1.00  1.23           N  
ATOM   5916  CA  LYS A 383      28.939 -23.868 -43.688  1.00  1.23           C  
ATOM   5917  C   LYS A 383      28.024 -25.109 -43.752  1.00  1.23           C  
ATOM   5918  O   LYS A 383      28.182 -25.953 -44.636  1.00  1.23           O  
ATOM   5919  CB  LYS A 383      30.207 -24.161 -42.891  1.00  1.23           C  
ATOM   5920  CG  LYS A 383      31.334 -23.151 -43.182  1.00  1.23           C  
ATOM   5921  CD  LYS A 383      32.593 -23.423 -42.374  1.00  1.23           C  
ATOM   5922  CE  LYS A 383      33.694 -22.432 -42.752  1.00  1.23           C  
ATOM   5923  NZ  LYS A 383      34.943 -22.622 -41.957  1.00  1.23           N  
ATOM   5924  H   LYS A 383      28.670 -22.236 -42.312  1.00  1.23           H  
ATOM   5925  HA  LYS A 383      29.251 -23.655 -44.709  1.00  1.23           H  
ATOM   5926 1HB  LYS A 383      29.983 -24.119 -41.824  1.00  1.23           H  
ATOM   5927 2HB  LYS A 383      30.564 -25.164 -43.116  1.00  1.23           H  
ATOM   5928 1HG  LYS A 383      31.577 -23.178 -44.243  1.00  1.23           H  
ATOM   5929 2HG  LYS A 383      30.975 -22.148 -42.936  1.00  1.23           H  
ATOM   5930 1HD  LYS A 383      32.371 -23.324 -41.312  1.00  1.23           H  
ATOM   5931 2HD  LYS A 383      32.942 -24.436 -42.560  1.00  1.23           H  
ATOM   5932 1HE  LYS A 383      33.927 -22.571 -43.805  1.00  1.23           H  
ATOM   5933 2HE  LYS A 383      33.332 -21.415 -42.601  1.00  1.23           H  
ATOM   5934 1HZ  LYS A 383      35.635 -21.955 -42.251  1.00  1.23           H  
ATOM   5935 2HZ  LYS A 383      34.755 -22.465 -40.960  1.00  1.23           H  
ATOM   5936 3HZ  LYS A 383      35.300 -23.553 -42.087  1.00  1.23           H  
ATOM   5937  N   GLU A 384      27.038 -25.190 -42.859  1.00  1.47           N  
ATOM   5938  CA  GLU A 384      26.075 -26.295 -42.787  1.00  1.47           C  
ATOM   5939  C   GLU A 384      24.886 -26.066 -43.714  1.00  1.47           C  
ATOM   5940  O   GLU A 384      23.907 -26.802 -43.657  1.00  1.47           O  
ATOM   5941  CB  GLU A 384      25.554 -26.506 -41.356  1.00  1.47           C  
ATOM   5942  CG  GLU A 384      26.621 -26.961 -40.300  1.00  1.47           C  
ATOM   5943  CD  GLU A 384      27.131 -28.397 -40.454  1.00  1.47           C  
ATOM   5944  OE1 GLU A 384      26.333 -29.315 -40.413  1.00  1.47           O  
ATOM   5945  OE2 GLU A 384      28.323 -28.571 -40.595  1.00  1.47           O  
ATOM   5946  H   GLU A 384      26.966 -24.470 -42.150  1.00  1.47           H  
ATOM   5947  HA  GLU A 384      26.578 -27.207 -43.106  1.00  1.47           H  
ATOM   5948 1HB  GLU A 384      25.109 -25.576 -40.999  1.00  1.47           H  
ATOM   5949 2HB  GLU A 384      24.763 -27.248 -41.370  1.00  1.47           H  
ATOM   5950 1HG  GLU A 384      27.478 -26.291 -40.367  1.00  1.47           H  
ATOM   5951 2HG  GLU A 384      26.190 -26.842 -39.305  1.00  1.47           H  
ATOM   5952  N   ALA A 385      24.954 -25.055 -44.575  1.00  1.79           N  
ATOM   5953  CA  ALA A 385      23.854 -24.771 -45.479  1.00  1.79           C  
ATOM   5954  C   ALA A 385      24.258 -24.825 -46.969  1.00  1.79           C  
ATOM   5955  O   ALA A 385      24.437 -23.764 -47.582  1.00  1.79           O  
ATOM   5956  CB  ALA A 385      23.314 -23.396 -45.165  1.00  1.79           C  
ATOM   5957  H   ALA A 385      25.769 -24.440 -44.590  1.00  1.79           H  
ATOM   5958  HA  ALA A 385      23.067 -25.496 -45.300  1.00  1.79           H  
ATOM   5959 1HB  ALA A 385      22.479 -23.186 -45.814  1.00  1.79           H  
ATOM   5960 2HB  ALA A 385      22.994 -23.362 -44.121  1.00  1.79           H  
ATOM   5961 3HB  ALA A 385      24.095 -22.651 -45.325  1.00  1.79           H  
ATOM   5962  N   PRO A 386      24.421 -26.032 -47.565  1.00  2.16           N  
ATOM   5963  CA  PRO A 386      24.796 -26.285 -48.944  1.00  2.16           C  
ATOM   5964  C   PRO A 386      23.564 -26.317 -49.831  1.00  2.16           C  
ATOM   5965  O   PRO A 386      23.649 -26.022 -51.021  1.00  2.16           O  
ATOM   5966  OXT PRO A 386      22.606 -26.979 -49.439  1.00  2.16           O  
ATOM   5967  CB  PRO A 386      25.418 -27.676 -48.874  1.00  2.16           C  
ATOM   5968  CG  PRO A 386      24.654 -28.365 -47.769  1.00  2.16           C  
ATOM   5969  CD  PRO A 386      24.301 -27.274 -46.778  1.00  2.16           C  
ATOM   5970  HA  PRO A 386      25.517 -25.536 -49.289  1.00  2.16           H  
ATOM   5971 1HB  PRO A 386      25.319 -28.185 -49.846  1.00  2.16           H  
ATOM   5972 2HB  PRO A 386      26.495 -27.596 -48.660  1.00  2.16           H  
ATOM   5973 1HG  PRO A 386      23.763 -28.864 -48.176  1.00  2.16           H  
ATOM   5974 2HG  PRO A 386      25.279 -29.151 -47.320  1.00  2.16           H  
ATOM   5975 1HD  PRO A 386      23.283 -27.420 -46.388  1.00  2.16           H  
ATOM   5976 2HD  PRO A 386      25.058 -27.320 -46.010  1.00  2.16           H  
TER    5977
ENDMDL

REMARK ID 81902 MODEL 3 2021-06-12_00000073_1_11
PFRMAT TS
TARGET 2021-06-12_00000073_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.720   0.250  -0.801  1.00  0.72           N  
ATOM      2  CA  MET A   1       0.731   0.360  -0.742  1.00  0.72           C  
ATOM      3  C   MET A   1       1.284   1.774  -0.803  1.00  0.72           C  
ATOM      4  O   MET A   1       0.971   2.549  -1.709  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.384  -0.469  -1.836  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.876  -0.287  -1.862  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.720  -1.305  -2.979  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.978  -2.661  -1.902  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.977  -0.728  -0.805  1.00  0.72           H  
ATOM     10 2H   MET A   1      -1.123   0.703   0.006  1.00  0.72           H  
ATOM     11 3H   MET A   1      -1.058   0.690  -1.644  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.042  -0.063   0.208  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.168  -1.529  -1.675  1.00  0.72           H  
ATOM     14 2HB  MET A   1       0.981  -0.190  -2.810  1.00  0.72           H  
ATOM     15 1HG  MET A   1       3.128   0.748  -2.082  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.228  -0.520  -0.885  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.533  -3.432  -2.425  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.545  -2.341  -1.047  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.015  -3.039  -1.565  1.00  0.72           H  
ATOM     20  N   TYR A   2       2.135   2.087   0.166  1.00  0.69           N  
ATOM     21  CA  TYR A   2       2.833   3.360   0.223  1.00  0.69           C  
ATOM     22  C   TYR A   2       4.075   3.372  -0.639  1.00  0.69           C  
ATOM     23  O   TYR A   2       4.921   2.469  -0.565  1.00  0.69           O  
ATOM     24  CB  TYR A   2       3.234   3.710   1.653  1.00  0.69           C  
ATOM     25  CG  TYR A   2       4.154   4.922   1.734  1.00  0.69           C  
ATOM     26  CD1 TYR A   2       3.662   6.208   1.594  1.00  0.69           C  
ATOM     27  CD2 TYR A   2       5.520   4.720   1.929  1.00  0.69           C  
ATOM     28  CE1 TYR A   2       4.532   7.286   1.652  1.00  0.69           C  
ATOM     29  CE2 TYR A   2       6.379   5.791   1.986  1.00  0.69           C  
ATOM     30  CZ  TYR A   2       5.895   7.070   1.848  1.00  0.69           C  
ATOM     31  OH  TYR A   2       6.757   8.147   1.907  1.00  0.69           O  
ATOM     32  H   TYR A   2       2.327   1.405   0.892  1.00  0.69           H  
ATOM     33  HA  TYR A   2       2.165   4.135  -0.151  1.00  0.69           H  
ATOM     34 1HB  TYR A   2       2.341   3.917   2.243  1.00  0.69           H  
ATOM     35 2HB  TYR A   2       3.734   2.869   2.106  1.00  0.69           H  
ATOM     36  HD1 TYR A   2       2.597   6.373   1.436  1.00  0.69           H  
ATOM     37  HD2 TYR A   2       5.909   3.713   2.033  1.00  0.69           H  
ATOM     38  HE1 TYR A   2       4.150   8.299   1.539  1.00  0.69           H  
ATOM     39  HE2 TYR A   2       7.441   5.625   2.138  1.00  0.69           H  
ATOM     40  HH  TYR A   2       6.255   8.959   1.802  1.00  0.69           H  
ATOM     41  N   LEU A   3       4.158   4.409  -1.457  1.00  0.67           N  
ATOM     42  CA  LEU A   3       5.293   4.657  -2.314  1.00  0.67           C  
ATOM     43  C   LEU A   3       5.900   6.014  -1.995  1.00  0.67           C  
ATOM     44  O   LEU A   3       5.186   6.951  -1.633  1.00  0.67           O  
ATOM     45  CB  LEU A   3       4.870   4.579  -3.772  1.00  0.67           C  
ATOM     46  CG  LEU A   3       4.280   3.237  -4.192  1.00  0.67           C  
ATOM     47  CD1 LEU A   3       3.838   3.333  -5.592  1.00  0.67           C  
ATOM     48  CD2 LEU A   3       5.316   2.162  -4.026  1.00  0.67           C  
ATOM     49  H   LEU A   3       3.397   5.074  -1.466  1.00  0.67           H  
ATOM     50  HA  LEU A   3       6.052   3.896  -2.130  1.00  0.67           H  
ATOM     51 1HB  LEU A   3       4.125   5.350  -3.961  1.00  0.67           H  
ATOM     52 2HB  LEU A   3       5.729   4.781  -4.394  1.00  0.67           H  
ATOM     53  HG  LEU A   3       3.410   3.003  -3.576  1.00  0.67           H  
ATOM     54 1HD1 LEU A   3       3.409   2.384  -5.900  1.00  0.67           H  
ATOM     55 2HD1 LEU A   3       3.090   4.120  -5.687  1.00  0.67           H  
ATOM     56 3HD1 LEU A   3       4.704   3.569  -6.208  1.00  0.67           H  
ATOM     57 1HD2 LEU A   3       4.905   1.211  -4.329  1.00  0.67           H  
ATOM     58 2HD2 LEU A   3       6.170   2.402  -4.638  1.00  0.67           H  
ATOM     59 3HD2 LEU A   3       5.632   2.101  -2.989  1.00  0.67           H  
ATOM     60  N   THR A   4       7.207   6.114  -2.153  1.00  0.65           N  
ATOM     61  CA  THR A   4       7.942   7.351  -1.969  1.00  0.65           C  
ATOM     62  C   THR A   4       7.896   8.174  -3.251  1.00  0.65           C  
ATOM     63  O   THR A   4       7.463   7.673  -4.291  1.00  0.65           O  
ATOM     64  CB  THR A   4       9.383   7.035  -1.562  1.00  0.65           C  
ATOM     65  OG1 THR A   4      10.017   6.315  -2.619  1.00  0.65           O  
ATOM     66  CG2 THR A   4       9.380   6.178  -0.306  1.00  0.65           C  
ATOM     67  H   THR A   4       7.727   5.287  -2.449  1.00  0.65           H  
ATOM     68  HA  THR A   4       7.469   7.924  -1.170  1.00  0.65           H  
ATOM     69  HB  THR A   4       9.927   7.959  -1.378  1.00  0.65           H  
ATOM     70  HG1 THR A   4       9.549   5.449  -2.731  1.00  0.65           H  
ATOM     71 1HG2 THR A   4      10.405   5.944  -0.022  1.00  0.65           H  
ATOM     72 2HG2 THR A   4       8.894   6.723   0.498  1.00  0.65           H  
ATOM     73 3HG2 THR A   4       8.835   5.249  -0.502  1.00  0.65           H  
ATOM     74  N   LYS A   5       8.344   9.426  -3.195  1.00  0.64           N  
ATOM     75  CA  LYS A   5       8.324  10.269  -4.390  1.00  0.64           C  
ATOM     76  C   LYS A   5       9.075   9.657  -5.573  1.00  0.64           C  
ATOM     77  O   LYS A   5       8.583   9.692  -6.698  1.00  0.64           O  
ATOM     78  CB  LYS A   5       8.886  11.653  -4.078  1.00  0.64           C  
ATOM     79  CG  LYS A   5       8.856  12.620  -5.258  1.00  0.64           C  
ATOM     80  CD  LYS A   5       9.342  14.007  -4.846  1.00  0.64           C  
ATOM     81  CE  LYS A   5       9.343  14.978  -6.018  1.00  0.64           C  
ATOM     82  NZ  LYS A   5       9.784  16.341  -5.603  1.00  0.64           N  
ATOM     83  H   LYS A   5       8.688   9.798  -2.321  1.00  0.64           H  
ATOM     84  HA  LYS A   5       7.282  10.389  -4.695  1.00  0.64           H  
ATOM     85 1HB  LYS A   5       8.319  12.102  -3.263  1.00  0.64           H  
ATOM     86 2HB  LYS A   5       9.921  11.561  -3.750  1.00  0.64           H  
ATOM     87 1HG  LYS A   5       9.501  12.236  -6.047  1.00  0.64           H  
ATOM     88 2HG  LYS A   5       7.840  12.692  -5.648  1.00  0.64           H  
ATOM     89 1HD  LYS A   5       8.696  14.399  -4.060  1.00  0.64           H  
ATOM     90 2HD  LYS A   5      10.356  13.931  -4.453  1.00  0.64           H  
ATOM     91 1HE  LYS A   5      10.017  14.613  -6.783  1.00  0.64           H  
ATOM     92 2HE  LYS A   5       8.336  15.041  -6.432  1.00  0.64           H  
ATOM     93 1HZ  LYS A   5       9.774  16.958  -6.402  1.00  0.64           H  
ATOM     94 2HZ  LYS A   5       9.156  16.697  -4.896  1.00  0.64           H  
ATOM     95 3HZ  LYS A   5      10.720  16.293  -5.228  1.00  0.64           H  
ATOM     96  N   GLU A   6      10.254   9.071  -5.332  1.00  0.63           N  
ATOM     97  CA  GLU A   6      11.007   8.483  -6.441  1.00  0.63           C  
ATOM     98  C   GLU A   6      10.169   7.441  -7.158  1.00  0.63           C  
ATOM     99  O   GLU A   6      10.127   7.391  -8.385  1.00  0.63           O  
ATOM    100  CB  GLU A   6      12.293   7.806  -5.951  1.00  0.63           C  
ATOM    101  CG  GLU A   6      13.141   7.200  -7.088  1.00  0.63           C  
ATOM    102  CD  GLU A   6      14.421   6.475  -6.631  1.00  0.63           C  
ATOM    103  OE1 GLU A   6      14.491   6.023  -5.500  1.00  0.63           O  
ATOM    104  OE2 GLU A   6      15.321   6.373  -7.425  1.00  0.63           O  
ATOM    105  H   GLU A   6      10.622   9.039  -4.392  1.00  0.63           H  
ATOM    106  HA  GLU A   6      11.262   9.270  -7.149  1.00  0.63           H  
ATOM    107 1HB  GLU A   6      12.906   8.529  -5.416  1.00  0.63           H  
ATOM    108 2HB  GLU A   6      12.040   7.005  -5.252  1.00  0.63           H  
ATOM    109 1HG  GLU A   6      12.517   6.492  -7.629  1.00  0.63           H  
ATOM    110 2HG  GLU A   6      13.411   7.997  -7.782  1.00  0.63           H  
ATOM    111  N   GLU A   7       9.503   6.607  -6.376  1.00  0.63           N  
ATOM    112  CA  GLU A   7       8.693   5.525  -6.897  1.00  0.63           C  
ATOM    113  C   GLU A   7       7.503   6.031  -7.689  1.00  0.63           C  
ATOM    114  O   GLU A   7       7.189   5.489  -8.754  1.00  0.63           O  
ATOM    115  CB  GLU A   7       8.278   4.673  -5.721  1.00  0.63           C  
ATOM    116  CG  GLU A   7       9.426   3.908  -5.168  1.00  0.63           C  
ATOM    117  CD  GLU A   7       9.175   3.254  -3.881  1.00  0.63           C  
ATOM    118  OE1 GLU A   7       8.643   3.878  -2.992  1.00  0.63           O  
ATOM    119  OE2 GLU A   7       9.535   2.135  -3.753  1.00  0.63           O  
ATOM    120  H   GLU A   7       9.569   6.738  -5.376  1.00  0.63           H  
ATOM    121  HA  GLU A   7       9.309   4.923  -7.557  1.00  0.63           H  
ATOM    122 1HB  GLU A   7       7.921   5.312  -4.929  1.00  0.63           H  
ATOM    123 2HB  GLU A   7       7.477   4.015  -5.988  1.00  0.63           H  
ATOM    124 1HG  GLU A   7       9.721   3.156  -5.894  1.00  0.63           H  
ATOM    125 2HG  GLU A   7      10.253   4.606  -5.053  1.00  0.63           H  
ATOM    126  N   GLU A   8       6.871   7.105  -7.220  1.00  0.63           N  
ATOM    127  CA  GLU A   8       5.760   7.654  -7.983  1.00  0.63           C  
ATOM    128  C   GLU A   8       6.268   8.213  -9.319  1.00  0.63           C  
ATOM    129  O   GLU A   8       5.626   8.034 -10.360  1.00  0.63           O  
ATOM    130  CB  GLU A   8       4.994   8.712  -7.181  1.00  0.63           C  
ATOM    131  CG  GLU A   8       4.177   8.137  -6.004  1.00  0.63           C  
ATOM    132  CD  GLU A   8       3.353   9.183  -5.256  1.00  0.63           C  
ATOM    133  OE1 GLU A   8       3.526  10.355  -5.508  1.00  0.63           O  
ATOM    134  OE2 GLU A   8       2.527   8.797  -4.456  1.00  0.63           O  
ATOM    135  H   GLU A   8       7.154   7.514  -6.324  1.00  0.63           H  
ATOM    136  HA  GLU A   8       5.065   6.844  -8.201  1.00  0.63           H  
ATOM    137 1HB  GLU A   8       5.705   9.435  -6.772  1.00  0.63           H  
ATOM    138 2HB  GLU A   8       4.316   9.253  -7.839  1.00  0.63           H  
ATOM    139 1HG  GLU A   8       3.511   7.361  -6.380  1.00  0.63           H  
ATOM    140 2HG  GLU A   8       4.872   7.666  -5.303  1.00  0.63           H  
ATOM    141  N   LEU A   9       7.446   8.845  -9.298  1.00  0.63           N  
ATOM    142  CA  LEU A   9       8.036   9.392 -10.514  1.00  0.63           C  
ATOM    143  C   LEU A   9       8.375   8.259 -11.485  1.00  0.63           C  
ATOM    144  O   LEU A   9       8.143   8.365 -12.698  1.00  0.63           O  
ATOM    145  CB  LEU A   9       9.281  10.196 -10.163  1.00  0.63           C  
ATOM    146  CG  LEU A   9       9.058  11.488  -9.390  1.00  0.63           C  
ATOM    147  CD1 LEU A   9      10.405  12.027  -8.967  1.00  0.63           C  
ATOM    148  CD2 LEU A   9       8.321  12.485 -10.248  1.00  0.63           C  
ATOM    149  H   LEU A   9       7.930   8.973  -8.405  1.00  0.63           H  
ATOM    150  HA  LEU A   9       7.312  10.053 -10.985  1.00  0.63           H  
ATOM    151 1HB  LEU A   9       9.917   9.575  -9.550  1.00  0.63           H  
ATOM    152 2HB  LEU A   9       9.808  10.440 -11.080  1.00  0.63           H  
ATOM    153  HG  LEU A   9       8.471  11.288  -8.505  1.00  0.63           H  
ATOM    154 1HD1 LEU A   9      10.271  12.940  -8.408  1.00  0.63           H  
ATOM    155 2HD1 LEU A   9      10.905  11.290  -8.343  1.00  0.63           H  
ATOM    156 3HD1 LEU A   9      11.012  12.225  -9.851  1.00  0.63           H  
ATOM    157 1HD2 LEU A   9       8.166  13.402  -9.681  1.00  0.63           H  
ATOM    158 2HD2 LEU A   9       8.906  12.705 -11.132  1.00  0.63           H  
ATOM    159 3HD2 LEU A   9       7.356  12.069 -10.541  1.00  0.63           H  
ATOM    160  N   ILE A  10       8.849   7.133 -10.946  1.00  0.63           N  
ATOM    161  CA  ILE A  10       9.128   5.974 -11.776  1.00  0.63           C  
ATOM    162  C   ILE A  10       7.838   5.451 -12.409  1.00  0.63           C  
ATOM    163  O   ILE A  10       7.794   5.189 -13.608  1.00  0.63           O  
ATOM    164  CB  ILE A  10       9.838   4.853 -11.018  1.00  0.63           C  
ATOM    165  CG1 ILE A  10      11.252   5.237 -10.606  1.00  0.63           C  
ATOM    166  CG2 ILE A  10       9.900   3.698 -11.917  1.00  0.63           C  
ATOM    167  CD1 ILE A  10      11.858   4.268  -9.621  1.00  0.63           C  
ATOM    168  H   ILE A  10       9.048   7.098  -9.944  1.00  0.63           H  
ATOM    169  HA  ILE A  10       9.787   6.286 -12.586  1.00  0.63           H  
ATOM    170  HB  ILE A  10       9.291   4.604 -10.112  1.00  0.63           H  
ATOM    171 1HG1 ILE A  10      11.883   5.254 -11.489  1.00  0.63           H  
ATOM    172 2HG1 ILE A  10      11.246   6.222 -10.163  1.00  0.63           H  
ATOM    173 1HG2 ILE A  10      10.407   2.877 -11.430  1.00  0.63           H  
ATOM    174 2HG2 ILE A  10       8.898   3.400 -12.182  1.00  0.63           H  
ATOM    175 3HG2 ILE A  10      10.440   3.988 -12.808  1.00  0.63           H  
ATOM    176 1HD1 ILE A  10      12.873   4.589  -9.371  1.00  0.63           H  
ATOM    177 2HD1 ILE A  10      11.259   4.238  -8.714  1.00  0.63           H  
ATOM    178 3HD1 ILE A  10      11.889   3.281 -10.066  1.00  0.63           H  
ATOM    179  N   LEU A  11       6.765   5.340 -11.622  1.00  0.63           N  
ATOM    180  CA  LEU A  11       5.473   4.896 -12.151  1.00  0.63           C  
ATOM    181  C   LEU A  11       4.919   5.856 -13.200  1.00  0.63           C  
ATOM    182  O   LEU A  11       4.181   5.450 -14.102  1.00  0.63           O  
ATOM    183  CB  LEU A  11       4.465   4.691 -11.022  1.00  0.63           C  
ATOM    184  CG  LEU A  11       4.726   3.460 -10.158  1.00  0.63           C  
ATOM    185  CD1 LEU A  11       3.827   3.476  -8.975  1.00  0.63           C  
ATOM    186  CD2 LEU A  11       4.443   2.204 -11.007  1.00  0.63           C  
ATOM    187  H   LEU A  11       6.851   5.558 -10.629  1.00  0.63           H  
ATOM    188  HA  LEU A  11       5.627   3.929 -12.624  1.00  0.63           H  
ATOM    189 1HB  LEU A  11       4.491   5.568 -10.375  1.00  0.63           H  
ATOM    190 2HB  LEU A  11       3.469   4.604 -11.450  1.00  0.63           H  
ATOM    191  HG  LEU A  11       5.759   3.460  -9.809  1.00  0.63           H  
ATOM    192 1HD1 LEU A  11       4.020   2.591  -8.378  1.00  0.63           H  
ATOM    193 2HD1 LEU A  11       4.030   4.373  -8.389  1.00  0.63           H  
ATOM    194 3HD1 LEU A  11       2.790   3.479  -9.300  1.00  0.63           H  
ATOM    195 1HD2 LEU A  11       4.591   1.312 -10.415  1.00  0.63           H  
ATOM    196 2HD2 LEU A  11       3.409   2.222 -11.348  1.00  0.63           H  
ATOM    197 3HD2 LEU A  11       5.107   2.182 -11.876  1.00  0.63           H  
ATOM    198  N   ALA A  12       5.309   7.126 -13.115  1.00  0.64           N  
ATOM    199  CA  ALA A  12       4.906   8.135 -14.082  1.00  0.64           C  
ATOM    200  C   ALA A  12       5.713   8.009 -15.390  1.00  0.64           C  
ATOM    201  O   ALA A  12       5.398   8.673 -16.380  1.00  0.64           O  
ATOM    202  CB  ALA A  12       5.088   9.525 -13.489  1.00  0.64           C  
ATOM    203  H   ALA A  12       5.871   7.416 -12.316  1.00  0.64           H  
ATOM    204  HA  ALA A  12       3.853   7.980 -14.314  1.00  0.64           H  
ATOM    205 1HB  ALA A  12       4.761  10.272 -14.208  1.00  0.64           H  
ATOM    206 2HB  ALA A  12       4.499   9.607 -12.576  1.00  0.64           H  
ATOM    207 3HB  ALA A  12       6.130   9.686 -13.257  1.00  0.64           H  
ATOM    208  N   GLY A  13       6.745   7.149 -15.404  1.00  0.64           N  
ATOM    209  CA  GLY A  13       7.595   6.936 -16.571  1.00  0.64           C  
ATOM    210  C   GLY A  13       8.766   7.915 -16.690  1.00  0.64           C  
ATOM    211  O   GLY A  13       9.474   7.918 -17.702  1.00  0.64           O  
ATOM    212  H   GLY A  13       6.958   6.600 -14.577  1.00  0.64           H  
ATOM    213 1HA  GLY A  13       7.987   5.920 -16.529  1.00  0.64           H  
ATOM    214 2HA  GLY A  13       6.983   6.991 -17.469  1.00  0.64           H  
ATOM    215  N   GLU A  14       9.038   8.690 -15.638  1.00  0.65           N  
ATOM    216  CA  GLU A  14      10.106   9.696 -15.684  1.00  0.65           C  
ATOM    217  C   GLU A  14      11.487   9.098 -15.910  1.00  0.65           C  
ATOM    218  O   GLU A  14      12.363   9.737 -16.493  1.00  0.65           O  
ATOM    219  CB  GLU A  14      10.140  10.500 -14.386  1.00  0.65           C  
ATOM    220  CG  GLU A  14       8.954  11.435 -14.169  1.00  0.65           C  
ATOM    221  CD  GLU A  14       8.914  12.600 -15.129  1.00  0.65           C  
ATOM    222  OE1 GLU A  14       9.905  13.284 -15.241  1.00  0.65           O  
ATOM    223  OE2 GLU A  14       7.894  12.817 -15.737  1.00  0.65           O  
ATOM    224  H   GLU A  14       8.485   8.604 -14.783  1.00  0.65           H  
ATOM    225  HA  GLU A  14       9.893  10.376 -16.509  1.00  0.65           H  
ATOM    226 1HB  GLU A  14      10.180   9.814 -13.541  1.00  0.65           H  
ATOM    227 2HB  GLU A  14      11.049  11.098 -14.353  1.00  0.65           H  
ATOM    228 1HG  GLU A  14       8.038  10.855 -14.281  1.00  0.65           H  
ATOM    229 2HG  GLU A  14       8.988  11.801 -13.163  1.00  0.65           H  
ATOM    230  N   TYR A  15      11.691   7.887 -15.418  1.00  0.65           N  
ATOM    231  CA  TYR A  15      12.983   7.239 -15.503  1.00  0.65           C  
ATOM    232  C   TYR A  15      13.065   6.105 -16.541  1.00  0.65           C  
ATOM    233  O   TYR A  15      14.028   5.337 -16.533  1.00  0.65           O  
ATOM    234  CB  TYR A  15      13.367   6.763 -14.113  1.00  0.65           C  
ATOM    235  CG  TYR A  15      13.498   7.911 -13.131  1.00  0.65           C  
ATOM    236  CD1 TYR A  15      12.510   8.156 -12.194  1.00  0.65           C  
ATOM    237  CD2 TYR A  15      14.611   8.729 -13.181  1.00  0.65           C  
ATOM    238  CE1 TYR A  15      12.640   9.199 -11.307  1.00  0.65           C  
ATOM    239  CE2 TYR A  15      14.737   9.781 -12.296  1.00  0.65           C  
ATOM    240  CZ  TYR A  15      13.754  10.015 -11.360  1.00  0.65           C  
ATOM    241  OH  TYR A  15      13.879  11.066 -10.476  1.00  0.65           O  
ATOM    242  H   TYR A  15      10.923   7.416 -14.965  1.00  0.65           H  
ATOM    243  HA  TYR A  15      13.714   7.989 -15.804  1.00  0.65           H  
ATOM    244 1HB  TYR A  15      12.623   6.057 -13.739  1.00  0.65           H  
ATOM    245 2HB  TYR A  15      14.323   6.260 -14.160  1.00  0.65           H  
ATOM    246  HD1 TYR A  15      11.639   7.531 -12.155  1.00  0.65           H  
ATOM    247  HD2 TYR A  15      15.389   8.543 -13.922  1.00  0.65           H  
ATOM    248  HE1 TYR A  15      11.876   9.380 -10.576  1.00  0.65           H  
ATOM    249  HE2 TYR A  15      15.614  10.426 -12.338  1.00  0.65           H  
ATOM    250  HH  TYR A  15      14.705  11.527 -10.643  1.00  0.65           H  
ATOM    251  N   GLY A  16      12.082   6.013 -17.451  1.00  0.64           N  
ATOM    252  CA  GLY A  16      12.110   4.976 -18.495  1.00  0.64           C  
ATOM    253  C   GLY A  16      11.067   3.870 -18.317  1.00  0.64           C  
ATOM    254  O   GLY A  16      10.699   3.511 -17.192  1.00  0.64           O  
ATOM    255  H   GLY A  16      11.307   6.683 -17.442  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      11.958   5.454 -19.463  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      13.102   4.527 -18.529  1.00  0.64           H  
ATOM    258  N   TYR A  17      10.614   3.306 -19.445  1.00  0.64           N  
ATOM    259  CA  TYR A  17       9.586   2.261 -19.439  1.00  0.64           C  
ATOM    260  C   TYR A  17       9.978   1.053 -18.603  1.00  0.64           C  
ATOM    261  O   TYR A  17       9.166   0.562 -17.825  1.00  0.64           O  
ATOM    262  CB  TYR A  17       9.193   1.807 -20.840  1.00  0.64           C  
ATOM    263  CG  TYR A  17       8.062   0.756 -20.787  1.00  0.64           C  
ATOM    264  CD1 TYR A  17       6.758   1.179 -20.563  1.00  0.64           C  
ATOM    265  CD2 TYR A  17       8.312  -0.601 -20.953  1.00  0.64           C  
ATOM    266  CE1 TYR A  17       5.727   0.259 -20.502  1.00  0.64           C  
ATOM    267  CE2 TYR A  17       7.287  -1.515 -20.897  1.00  0.64           C  
ATOM    268  CZ  TYR A  17       5.999  -1.094 -20.671  1.00  0.64           C  
ATOM    269  OH  TYR A  17       4.977  -2.014 -20.620  1.00  0.64           O  
ATOM    270  H   TYR A  17      10.974   3.632 -20.331  1.00  0.64           H  
ATOM    271  HA  TYR A  17       8.688   2.685 -18.985  1.00  0.64           H  
ATOM    272 1HB  TYR A  17       8.850   2.658 -21.428  1.00  0.64           H  
ATOM    273 2HB  TYR A  17      10.056   1.369 -21.345  1.00  0.64           H  
ATOM    274  HD1 TYR A  17       6.546   2.241 -20.429  1.00  0.64           H  
ATOM    275  HD2 TYR A  17       9.297  -0.949 -21.128  1.00  0.64           H  
ATOM    276  HE1 TYR A  17       4.707   0.599 -20.321  1.00  0.64           H  
ATOM    277  HE2 TYR A  17       7.500  -2.577 -21.034  1.00  0.64           H  
ATOM    278  HH  TYR A  17       5.326  -2.888 -20.816  1.00  0.64           H  
ATOM    279  N   ALA A  18      11.205   0.547 -18.750  1.00  0.62           N  
ATOM    280  CA  ALA A  18      11.601  -0.617 -17.960  1.00  0.62           C  
ATOM    281  C   ALA A  18      11.469  -0.404 -16.468  1.00  0.62           C  
ATOM    282  O   ALA A  18      11.152  -1.339 -15.732  1.00  0.62           O  
ATOM    283  CB  ALA A  18      13.030  -0.954 -18.189  1.00  0.62           C  
ATOM    284  H   ALA A  18      11.869   0.931 -19.428  1.00  0.62           H  
ATOM    285  HA  ALA A  18      10.964  -1.453 -18.249  1.00  0.62           H  
ATOM    286 1HB  ALA A  18      13.248  -1.806 -17.582  1.00  0.62           H  
ATOM    287 2HB  ALA A  18      13.224  -1.172 -19.201  1.00  0.62           H  
ATOM    288 3HB  ALA A  18      13.642  -0.111 -17.884  1.00  0.62           H  
ATOM    289  N   LEU A  19      11.741   0.803 -15.996  1.00  0.62           N  
ATOM    290  CA  LEU A  19      11.675   1.032 -14.571  1.00  0.62           C  
ATOM    291  C   LEU A  19      10.211   1.177 -14.173  1.00  0.62           C  
ATOM    292  O   LEU A  19       9.793   0.702 -13.114  1.00  0.62           O  
ATOM    293  CB  LEU A  19      12.500   2.257 -14.203  1.00  0.62           C  
ATOM    294  CG  LEU A  19      13.994   2.009 -13.981  1.00  0.62           C  
ATOM    295  CD1 LEU A  19      14.640   1.530 -15.294  1.00  0.62           C  
ATOM    296  CD2 LEU A  19      14.613   3.258 -13.474  1.00  0.62           C  
ATOM    297  H   LEU A  19      11.981   1.559 -16.628  1.00  0.62           H  
ATOM    298  HA  LEU A  19      12.091   0.170 -14.056  1.00  0.62           H  
ATOM    299 1HB  LEU A  19      12.384   3.016 -14.985  1.00  0.62           H  
ATOM    300 2HB  LEU A  19      12.130   2.652 -13.285  1.00  0.62           H  
ATOM    301  HG  LEU A  19      14.133   1.245 -13.245  1.00  0.62           H  
ATOM    302 1HD1 LEU A  19      15.708   1.347 -15.135  1.00  0.62           H  
ATOM    303 2HD1 LEU A  19      14.168   0.615 -15.616  1.00  0.62           H  
ATOM    304 3HD1 LEU A  19      14.514   2.296 -16.064  1.00  0.62           H  
ATOM    305 1HD2 LEU A  19      15.678   3.091 -13.299  1.00  0.62           H  
ATOM    306 2HD2 LEU A  19      14.483   4.028 -14.220  1.00  0.62           H  
ATOM    307 3HD2 LEU A  19      14.131   3.556 -12.542  1.00  0.62           H  
ATOM    308  N   GLN A  20       9.409   1.789 -15.052  1.00  0.61           N  
ATOM    309  CA  GLN A  20       7.977   1.927 -14.804  1.00  0.61           C  
ATOM    310  C   GLN A  20       7.376   0.536 -14.649  1.00  0.61           C  
ATOM    311  O   GLN A  20       6.662   0.251 -13.686  1.00  0.61           O  
ATOM    312  CB  GLN A  20       7.315   2.663 -15.976  1.00  0.61           C  
ATOM    313  CG  GLN A  20       5.833   2.889 -15.862  1.00  0.61           C  
ATOM    314  CD  GLN A  20       5.279   3.646 -17.074  1.00  0.61           C  
ATOM    315  OE1 GLN A  20       5.513   3.282 -18.235  1.00  0.61           O  
ATOM    316  NE2 GLN A  20       4.536   4.705 -16.808  1.00  0.61           N  
ATOM    317  H   GLN A  20       9.805   2.185 -15.906  1.00  0.61           H  
ATOM    318  HA  GLN A  20       7.813   2.485 -13.889  1.00  0.61           H  
ATOM    319 1HB  GLN A  20       7.800   3.622 -16.102  1.00  0.61           H  
ATOM    320 2HB  GLN A  20       7.476   2.103 -16.884  1.00  0.61           H  
ATOM    321 1HG  GLN A  20       5.323   1.925 -15.791  1.00  0.61           H  
ATOM    322 2HG  GLN A  20       5.639   3.479 -14.977  1.00  0.61           H  
ATOM    323 1HE2 GLN A  20       4.142   5.248 -17.546  1.00  0.61           H  
ATOM    324 2HE2 GLN A  20       4.363   4.968 -15.836  1.00  0.61           H  
ATOM    325  N   LYS A  21       7.722  -0.345 -15.590  1.00  0.61           N  
ATOM    326  CA  LYS A  21       7.258  -1.722 -15.592  1.00  0.61           C  
ATOM    327  C   LYS A  21       7.715  -2.451 -14.343  1.00  0.61           C  
ATOM    328  O   LYS A  21       6.930  -3.154 -13.702  1.00  0.61           O  
ATOM    329  CB  LYS A  21       7.758  -2.453 -16.828  1.00  0.61           C  
ATOM    330  CG  LYS A  21       7.293  -3.891 -16.915  1.00  0.61           C  
ATOM    331  CD  LYS A  21       7.790  -4.545 -18.177  1.00  0.61           C  
ATOM    332  CE  LYS A  21       7.301  -5.967 -18.293  1.00  0.61           C  
ATOM    333  NZ  LYS A  21       7.823  -6.606 -19.506  1.00  0.61           N  
ATOM    334  H   LYS A  21       8.322  -0.035 -16.348  1.00  0.61           H  
ATOM    335  HA  LYS A  21       6.167  -1.718 -15.604  1.00  0.61           H  
ATOM    336 1HB  LYS A  21       7.413  -1.928 -17.719  1.00  0.61           H  
ATOM    337 2HB  LYS A  21       8.840  -2.432 -16.846  1.00  0.61           H  
ATOM    338 1HG  LYS A  21       7.682  -4.441 -16.055  1.00  0.61           H  
ATOM    339 2HG  LYS A  21       6.204  -3.930 -16.891  1.00  0.61           H  
ATOM    340 1HD  LYS A  21       7.440  -3.987 -19.044  1.00  0.61           H  
ATOM    341 2HD  LYS A  21       8.879  -4.547 -18.191  1.00  0.61           H  
ATOM    342 1HE  LYS A  21       7.621  -6.538 -17.425  1.00  0.61           H  
ATOM    343 2HE  LYS A  21       6.212  -5.962 -18.335  1.00  0.61           H  
ATOM    344 1HZ  LYS A  21       7.495  -7.545 -19.592  1.00  0.61           H  
ATOM    345 2HZ  LYS A  21       7.553  -6.082 -20.354  1.00  0.61           H  
ATOM    346 3HZ  LYS A  21       8.829  -6.609 -19.463  1.00  0.61           H  
ATOM    347  N   ALA A  22       8.992  -2.296 -13.982  1.00  0.62           N  
ATOM    348  CA  ALA A  22       9.489  -2.973 -12.803  1.00  0.62           C  
ATOM    349  C   ALA A  22       8.680  -2.546 -11.589  1.00  0.62           C  
ATOM    350  O   ALA A  22       8.289  -3.386 -10.778  1.00  0.62           O  
ATOM    351  CB  ALA A  22      10.948  -2.657 -12.618  1.00  0.62           C  
ATOM    352  H   ALA A  22       9.631  -1.728 -14.538  1.00  0.62           H  
ATOM    353  HA  ALA A  22       9.361  -4.043 -12.935  1.00  0.62           H  
ATOM    354 1HB  ALA A  22      11.323  -3.158 -11.742  1.00  0.62           H  
ATOM    355 2HB  ALA A  22      11.510  -2.979 -13.495  1.00  0.62           H  
ATOM    356 3HB  ALA A  22      11.048  -1.593 -12.499  1.00  0.62           H  
ATOM    357  N   MET A  23       8.365  -1.255 -11.482  1.00  0.63           N  
ATOM    358  CA  MET A  23       7.529  -0.809 -10.383  1.00  0.63           C  
ATOM    359  C   MET A  23       6.135  -1.387 -10.425  1.00  0.63           C  
ATOM    360  O   MET A  23       5.622  -1.789  -9.387  1.00  0.63           O  
ATOM    361  CB  MET A  23       7.442   0.688 -10.329  1.00  0.63           C  
ATOM    362  CG  MET A  23       8.589   1.382  -9.807  1.00  0.63           C  
ATOM    363  SD  MET A  23       8.826   1.025  -8.115  1.00  0.63           S  
ATOM    364  CE  MET A  23       7.281   1.775  -7.638  1.00  0.63           C  
ATOM    365  H   MET A  23       8.715  -0.579 -12.163  1.00  0.63           H  
ATOM    366  HA  MET A  23       7.988  -1.142  -9.460  1.00  0.63           H  
ATOM    367 1HB  MET A  23       7.245   1.081 -11.325  1.00  0.63           H  
ATOM    368 2HB  MET A  23       6.627   0.958  -9.695  1.00  0.63           H  
ATOM    369 1HG  MET A  23       9.442   1.099 -10.354  1.00  0.63           H  
ATOM    370 2HG  MET A  23       8.425   2.443  -9.904  1.00  0.63           H  
ATOM    371 1HE  MET A  23       7.159   1.720  -6.581  1.00  0.63           H  
ATOM    372 2HE  MET A  23       7.279   2.818  -7.949  1.00  0.63           H  
ATOM    373 3HE  MET A  23       6.455   1.256  -8.118  1.00  0.63           H  
ATOM    374  N   GLU A  24       5.529  -1.498 -11.608  1.00  0.63           N  
ATOM    375  CA  GLU A  24       4.182  -2.056 -11.665  1.00  0.63           C  
ATOM    376  C   GLU A  24       4.186  -3.493 -11.150  1.00  0.63           C  
ATOM    377  O   GLU A  24       3.267  -3.909 -10.435  1.00  0.63           O  
ATOM    378  CB  GLU A  24       3.605  -1.998 -13.089  1.00  0.63           C  
ATOM    379  CG  GLU A  24       3.242  -0.586 -13.575  1.00  0.63           C  
ATOM    380  CD  GLU A  24       2.677  -0.559 -14.985  1.00  0.63           C  
ATOM    381  OE1 GLU A  24       2.660  -1.583 -15.630  1.00  0.63           O  
ATOM    382  OE2 GLU A  24       2.250   0.491 -15.408  1.00  0.63           O  
ATOM    383  H   GLU A  24       5.987  -1.148 -12.453  1.00  0.63           H  
ATOM    384  HA  GLU A  24       3.538  -1.464 -11.015  1.00  0.63           H  
ATOM    385 1HB  GLU A  24       4.335  -2.412 -13.787  1.00  0.63           H  
ATOM    386 2HB  GLU A  24       2.711  -2.616 -13.146  1.00  0.63           H  
ATOM    387 1HG  GLU A  24       2.510  -0.161 -12.892  1.00  0.63           H  
ATOM    388 2HG  GLU A  24       4.132   0.038 -13.535  1.00  0.63           H  
ATOM    389  N   ILE A  25       5.244  -4.240 -11.468  1.00  0.64           N  
ATOM    390  CA  ILE A  25       5.375  -5.611 -10.999  1.00  0.64           C  
ATOM    391  C   ILE A  25       5.498  -5.647  -9.484  1.00  0.64           C  
ATOM    392  O   ILE A  25       4.776  -6.378  -8.811  1.00  0.64           O  
ATOM    393  CB  ILE A  25       6.610  -6.291 -11.616  1.00  0.64           C  
ATOM    394  CG1 ILE A  25       6.418  -6.470 -13.133  1.00  0.64           C  
ATOM    395  CG2 ILE A  25       6.915  -7.621 -10.899  1.00  0.64           C  
ATOM    396  CD1 ILE A  25       7.694  -6.833 -13.866  1.00  0.64           C  
ATOM    397  H   ILE A  25       5.965  -3.837 -12.075  1.00  0.64           H  
ATOM    398  HA  ILE A  25       4.480  -6.163 -11.289  1.00  0.64           H  
ATOM    399  HB  ILE A  25       7.467  -5.632 -11.491  1.00  0.64           H  
ATOM    400 1HG1 ILE A  25       5.684  -7.254 -13.303  1.00  0.64           H  
ATOM    401 2HG1 ILE A  25       6.034  -5.539 -13.551  1.00  0.64           H  
ATOM    402 1HG2 ILE A  25       7.810  -8.071 -11.330  1.00  0.64           H  
ATOM    403 2HG2 ILE A  25       7.082  -7.437  -9.839  1.00  0.64           H  
ATOM    404 3HG2 ILE A  25       6.072  -8.301 -11.019  1.00  0.64           H  
ATOM    405 1HD1 ILE A  25       7.486  -6.940 -14.926  1.00  0.64           H  
ATOM    406 2HD1 ILE A  25       8.422  -6.048 -13.719  1.00  0.64           H  
ATOM    407 3HD1 ILE A  25       8.084  -7.769 -13.475  1.00  0.64           H  
ATOM    408  N   LEU A  26       6.388  -4.817  -8.947  1.00  0.65           N  
ATOM    409  CA  LEU A  26       6.647  -4.782  -7.515  1.00  0.65           C  
ATOM    410  C   LEU A  26       5.424  -4.346  -6.725  1.00  0.65           C  
ATOM    411  O   LEU A  26       5.109  -4.924  -5.681  1.00  0.65           O  
ATOM    412  CB  LEU A  26       7.801  -3.829  -7.309  1.00  0.65           C  
ATOM    413  CG  LEU A  26       9.087  -4.343  -7.895  1.00  0.65           C  
ATOM    414  CD1 LEU A  26      10.047  -3.227  -7.923  1.00  0.65           C  
ATOM    415  CD2 LEU A  26       9.594  -5.519  -7.085  1.00  0.65           C  
ATOM    416  H   LEU A  26       6.937  -4.216  -9.565  1.00  0.65           H  
ATOM    417  HA  LEU A  26       6.936  -5.772  -7.190  1.00  0.65           H  
ATOM    418 1HB  LEU A  26       7.565  -2.878  -7.782  1.00  0.65           H  
ATOM    419 2HB  LEU A  26       7.949  -3.663  -6.246  1.00  0.65           H  
ATOM    420  HG  LEU A  26       8.921  -4.681  -8.904  1.00  0.65           H  
ATOM    421 1HD1 LEU A  26      10.964  -3.552  -8.362  1.00  0.65           H  
ATOM    422 2HD1 LEU A  26       9.630  -2.437  -8.524  1.00  0.65           H  
ATOM    423 3HD1 LEU A  26      10.214  -2.866  -6.929  1.00  0.65           H  
ATOM    424 1HD2 LEU A  26      10.517  -5.888  -7.516  1.00  0.65           H  
ATOM    425 2HD2 LEU A  26       9.777  -5.207  -6.066  1.00  0.65           H  
ATOM    426 3HD2 LEU A  26       8.857  -6.311  -7.092  1.00  0.65           H  
ATOM    427  N   VAL A  27       4.694  -3.370  -7.242  1.00  0.67           N  
ATOM    428  CA  VAL A  27       3.506  -2.919  -6.556  1.00  0.67           C  
ATOM    429  C   VAL A  27       2.464  -4.031  -6.579  1.00  0.67           C  
ATOM    430  O   VAL A  27       1.855  -4.322  -5.547  1.00  0.67           O  
ATOM    431  CB  VAL A  27       2.968  -1.614  -7.168  1.00  0.67           C  
ATOM    432  CG1 VAL A  27       1.624  -1.268  -6.538  1.00  0.67           C  
ATOM    433  CG2 VAL A  27       3.971  -0.478  -6.912  1.00  0.67           C  
ATOM    434  H   VAL A  27       4.983  -2.916  -8.105  1.00  0.67           H  
ATOM    435  HA  VAL A  27       3.768  -2.716  -5.523  1.00  0.67           H  
ATOM    436  HB  VAL A  27       2.825  -1.753  -8.244  1.00  0.67           H  
ATOM    437 1HG1 VAL A  27       1.243  -0.349  -6.976  1.00  0.67           H  
ATOM    438 2HG1 VAL A  27       0.912  -2.080  -6.721  1.00  0.67           H  
ATOM    439 3HG1 VAL A  27       1.746  -1.133  -5.463  1.00  0.67           H  
ATOM    440 1HG2 VAL A  27       3.594   0.438  -7.350  1.00  0.67           H  
ATOM    441 2HG2 VAL A  27       4.098  -0.347  -5.847  1.00  0.67           H  
ATOM    442 3HG2 VAL A  27       4.927  -0.719  -7.353  1.00  0.67           H  
ATOM    443  N   ALA A  28       2.282  -4.690  -7.738  1.00  0.69           N  
ATOM    444  CA  ALA A  28       1.325  -5.789  -7.827  1.00  0.69           C  
ATOM    445  C   ALA A  28       1.687  -6.898  -6.844  1.00  0.69           C  
ATOM    446  O   ALA A  28       0.806  -7.435  -6.169  1.00  0.69           O  
ATOM    447  CB  ALA A  28       1.292  -6.348  -9.237  1.00  0.69           C  
ATOM    448  H   ALA A  28       2.796  -4.422  -8.578  1.00  0.69           H  
ATOM    449  HA  ALA A  28       0.340  -5.404  -7.564  1.00  0.69           H  
ATOM    450 1HB  ALA A  28       0.563  -7.153  -9.296  1.00  0.69           H  
ATOM    451 2HB  ALA A  28       1.019  -5.555  -9.933  1.00  0.69           H  
ATOM    452 3HB  ALA A  28       2.279  -6.730  -9.496  1.00  0.69           H  
ATOM    453  N   LEU A  29       2.985  -7.194  -6.702  1.00  0.73           N  
ATOM    454  CA  LEU A  29       3.418  -8.213  -5.753  1.00  0.73           C  
ATOM    455  C   LEU A  29       3.046  -7.787  -4.361  1.00  0.73           C  
ATOM    456  O   LEU A  29       2.605  -8.587  -3.551  1.00  0.73           O  
ATOM    457  CB  LEU A  29       4.919  -8.424  -5.842  1.00  0.73           C  
ATOM    458  CG  LEU A  29       5.409  -9.086  -7.074  1.00  0.73           C  
ATOM    459  CD1 LEU A  29       6.906  -9.005  -7.093  1.00  0.73           C  
ATOM    460  CD2 LEU A  29       4.926 -10.522  -7.086  1.00  0.73           C  
ATOM    461  H   LEU A  29       3.675  -6.731  -7.295  1.00  0.73           H  
ATOM    462  HA  LEU A  29       2.918  -9.147  -5.975  1.00  0.73           H  
ATOM    463 1HB  LEU A  29       5.403  -7.455  -5.785  1.00  0.73           H  
ATOM    464 2HB  LEU A  29       5.237  -9.010  -4.997  1.00  0.73           H  
ATOM    465  HG  LEU A  29       5.027  -8.578  -7.944  1.00  0.73           H  
ATOM    466 1HD1 LEU A  29       7.261  -9.467  -7.994  1.00  0.73           H  
ATOM    467 2HD1 LEU A  29       7.208  -7.978  -7.082  1.00  0.73           H  
ATOM    468 3HD1 LEU A  29       7.319  -9.512  -6.219  1.00  0.73           H  
ATOM    469 1HD2 LEU A  29       5.285 -11.015  -7.989  1.00  0.73           H  
ATOM    470 2HD2 LEU A  29       5.310 -11.043  -6.209  1.00  0.73           H  
ATOM    471 3HD2 LEU A  29       3.841 -10.540  -7.070  1.00  0.73           H  
ATOM    472  N   GLY A  30       3.168  -6.503  -4.092  1.00  0.78           N  
ATOM    473  CA  GLY A  30       2.789  -5.968  -2.810  1.00  0.78           C  
ATOM    474  C   GLY A  30       1.323  -6.238  -2.518  1.00  0.78           C  
ATOM    475  O   GLY A  30       0.977  -6.758  -1.441  1.00  0.78           O  
ATOM    476  H   GLY A  30       3.565  -5.876  -4.793  1.00  0.78           H  
ATOM    477 1HA  GLY A  30       3.417  -6.401  -2.038  1.00  0.78           H  
ATOM    478 2HA  GLY A  30       2.945  -4.906  -2.839  1.00  0.78           H  
ATOM    479  N   ASP A  31       0.460  -5.863  -3.473  1.00  0.84           N  
ATOM    480  CA  ASP A  31      -0.983  -6.020  -3.316  1.00  0.84           C  
ATOM    481  C   ASP A  31      -1.356  -7.480  -3.073  1.00  0.84           C  
ATOM    482  O   ASP A  31      -2.231  -7.753  -2.255  1.00  0.84           O  
ATOM    483  CB  ASP A  31      -1.733  -5.476  -4.535  1.00  0.84           C  
ATOM    484  CG  ASP A  31      -1.742  -3.919  -4.642  1.00  0.84           C  
ATOM    485  OD1 ASP A  31      -1.402  -3.246  -3.681  1.00  0.84           O  
ATOM    486  OD2 ASP A  31      -2.118  -3.430  -5.686  1.00  0.84           O  
ATOM    487  H   ASP A  31       0.841  -5.447  -4.327  1.00  0.84           H  
ATOM    488  HA  ASP A  31      -1.294  -5.446  -2.445  1.00  0.84           H  
ATOM    489 1HB  ASP A  31      -1.275  -5.884  -5.439  1.00  0.84           H  
ATOM    490 2HB  ASP A  31      -2.762  -5.828  -4.508  1.00  0.84           H  
ATOM    491  N   ILE A  32      -0.648  -8.406  -3.741  1.00  0.88           N  
ATOM    492  CA  ILE A  32      -0.805  -9.857  -3.561  1.00  0.88           C  
ATOM    493  C   ILE A  32      -0.535 -10.236  -2.097  1.00  0.88           C  
ATOM    494  O   ILE A  32      -1.543 -10.280  -1.391  1.00  0.88           O  
ATOM    495  CB  ILE A  32       0.100 -10.643  -4.540  1.00  0.88           C  
ATOM    496  CG1 ILE A  32      -0.439 -10.462  -5.992  1.00  0.88           C  
ATOM    497  CG2 ILE A  32       0.173 -12.102  -4.147  1.00  0.88           C  
ATOM    498  CD1 ILE A  32       0.514 -10.928  -7.085  1.00  0.88           C  
ATOM    499  H   ILE A  32       0.039  -8.082  -4.422  1.00  0.88           H  
ATOM    500  HA  ILE A  32      -1.833 -10.122  -3.790  1.00  0.88           H  
ATOM    501  HB  ILE A  32       1.094 -10.228  -4.514  1.00  0.88           H  
ATOM    502 1HG1 ILE A  32      -1.364 -11.025  -6.086  1.00  0.88           H  
ATOM    503 2HG1 ILE A  32      -0.661  -9.411  -6.156  1.00  0.88           H  
ATOM    504 1HG2 ILE A  32       0.826 -12.629  -4.838  1.00  0.88           H  
ATOM    505 2HG2 ILE A  32       0.570 -12.182  -3.143  1.00  0.88           H  
ATOM    506 3HG2 ILE A  32      -0.822 -12.536  -4.177  1.00  0.88           H  
ATOM    507 1HD1 ILE A  32       0.056 -10.770  -8.061  1.00  0.88           H  
ATOM    508 2HD1 ILE A  32       1.424 -10.366  -7.029  1.00  0.88           H  
ATOM    509 3HD1 ILE A  32       0.731 -11.985  -6.951  1.00  0.88           H  
ATOM    510  N   TYR A  33       0.559  -9.613  -1.649  1.00  0.91           N  
ATOM    511  CA  TYR A  33       1.286 -10.146  -0.515  1.00  0.91           C  
ATOM    512  C   TYR A  33       0.739  -9.513   0.745  1.00  0.91           C  
ATOM    513  O   TYR A  33       0.947 -10.014   1.853  1.00  0.91           O  
ATOM    514  CB  TYR A  33       2.774  -9.844  -0.587  1.00  0.91           C  
ATOM    515  CG  TYR A  33       3.595 -10.661  -1.553  1.00  0.91           C  
ATOM    516  CD1 TYR A  33       4.773 -10.142  -2.076  1.00  0.91           C  
ATOM    517  CD2 TYR A  33       3.194 -11.929  -1.892  1.00  0.91           C  
ATOM    518  CE1 TYR A  33       5.537 -10.903  -2.935  1.00  0.91           C  
ATOM    519  CE2 TYR A  33       3.950 -12.687  -2.750  1.00  0.91           C  
ATOM    520  CZ  TYR A  33       5.117 -12.184  -3.271  1.00  0.91           C  
ATOM    521  OH  TYR A  33       5.872 -12.962  -4.122  1.00  0.91           O  
ATOM    522  H   TYR A  33       0.423  -8.618  -1.484  1.00  0.91           H  
ATOM    523  HA  TYR A  33       1.128 -11.222  -0.457  1.00  0.91           H  
ATOM    524 1HB  TYR A  33       2.890  -8.797  -0.876  1.00  0.91           H  
ATOM    525 2HB  TYR A  33       3.183  -9.924   0.378  1.00  0.91           H  
ATOM    526  HD1 TYR A  33       5.092  -9.136  -1.803  1.00  0.91           H  
ATOM    527  HD2 TYR A  33       2.277 -12.336  -1.475  1.00  0.91           H  
ATOM    528  HE1 TYR A  33       6.463 -10.499  -3.344  1.00  0.91           H  
ATOM    529  HE2 TYR A  33       3.626 -13.694  -3.013  1.00  0.91           H  
ATOM    530  HH  TYR A  33       5.478 -13.838  -4.183  1.00  0.91           H  
ATOM    531  N   GLY A  34       0.051  -8.388   0.561  1.00  0.91           N  
ATOM    532  CA  GLY A  34      -0.480  -7.611   1.672  1.00  0.91           C  
ATOM    533  C   GLY A  34       0.551  -6.629   2.234  1.00  0.91           C  
ATOM    534  O   GLY A  34       0.468  -6.230   3.393  1.00  0.91           O  
ATOM    535  H   GLY A  34      -0.061  -8.041  -0.392  1.00  0.91           H  
ATOM    536 1HA  GLY A  34      -1.358  -7.062   1.332  1.00  0.91           H  
ATOM    537 2HA  GLY A  34      -0.811  -8.287   2.459  1.00  0.91           H  
ATOM    538  N   ALA A  35       1.559  -6.299   1.422  1.00  0.88           N  
ATOM    539  CA  ALA A  35       2.631  -5.377   1.810  1.00  0.88           C  
ATOM    540  C   ALA A  35       2.075  -3.975   2.067  1.00  0.88           C  
ATOM    541  O   ALA A  35       1.108  -3.553   1.428  1.00  0.88           O  
ATOM    542  CB  ALA A  35       3.693  -5.329   0.735  1.00  0.88           C  
ATOM    543  H   ALA A  35       1.540  -6.662   0.472  1.00  0.88           H  
ATOM    544  HA  ALA A  35       3.081  -5.738   2.735  1.00  0.88           H  
ATOM    545 1HB  ALA A  35       4.494  -4.660   1.021  1.00  0.88           H  
ATOM    546 2HB  ALA A  35       4.094  -6.331   0.580  1.00  0.88           H  
ATOM    547 3HB  ALA A  35       3.240  -4.971  -0.167  1.00  0.88           H  
ATOM    548  N   ASP A  36       2.706  -3.250   2.988  1.00  0.84           N  
ATOM    549  CA  ASP A  36       2.306  -1.886   3.315  1.00  0.84           C  
ATOM    550  C   ASP A  36       3.037  -0.903   2.433  1.00  0.84           C  
ATOM    551  O   ASP A  36       2.517   0.169   2.127  1.00  0.84           O  
ATOM    552  CB  ASP A  36       2.719  -1.494   4.730  1.00  0.84           C  
ATOM    553  CG  ASP A  36       2.159  -2.318   5.834  1.00  0.84           C  
ATOM    554  OD1 ASP A  36       0.973  -2.316   6.074  1.00  0.84           O  
ATOM    555  OD2 ASP A  36       2.976  -2.971   6.448  1.00  0.84           O  
ATOM    556  H   ASP A  36       3.517  -3.649   3.441  1.00  0.84           H  
ATOM    557  HA  ASP A  36       1.229  -1.778   3.172  1.00  0.84           H  
ATOM    558 1HB  ASP A  36       3.797  -1.504   4.796  1.00  0.84           H  
ATOM    559 2HB  ASP A  36       2.413  -0.464   4.903  1.00  0.84           H  
ATOM    560  N   ARG A  37       4.272  -1.259   2.081  1.00  0.79           N  
ATOM    561  CA  ARG A  37       5.152  -0.358   1.343  1.00  0.79           C  
ATOM    562  C   ARG A  37       6.268  -1.076   0.624  1.00  0.79           C  
ATOM    563  O   ARG A  37       6.561  -2.240   0.923  1.00  0.79           O  
ATOM    564  CB  ARG A  37       5.823   0.639   2.258  1.00  0.79           C  
ATOM    565  CG  ARG A  37       6.786   0.087   3.256  1.00  0.79           C  
ATOM    566  CD  ARG A  37       7.514   1.203   3.910  1.00  0.79           C  
ATOM    567  NE  ARG A  37       8.400   1.895   2.965  1.00  0.79           N  
ATOM    568  CZ  ARG A  37       8.984   3.084   3.190  1.00  0.79           C  
ATOM    569  NH1 ARG A  37       8.777   3.727   4.322  1.00  0.79           N  
ATOM    570  NH2 ARG A  37       9.765   3.607   2.267  1.00  0.79           N  
ATOM    571  H   ARG A  37       4.606  -2.177   2.374  1.00  0.79           H  
ATOM    572  HA  ARG A  37       4.568   0.198   0.620  1.00  0.79           H  
ATOM    573 1HB  ARG A  37       6.358   1.373   1.655  1.00  0.79           H  
ATOM    574 2HB  ARG A  37       5.067   1.170   2.821  1.00  0.79           H  
ATOM    575 1HG  ARG A  37       6.253  -0.486   4.013  1.00  0.79           H  
ATOM    576 2HG  ARG A  37       7.506  -0.554   2.745  1.00  0.79           H  
ATOM    577 1HD  ARG A  37       6.797   1.926   4.293  1.00  0.79           H  
ATOM    578 2HD  ARG A  37       8.119   0.819   4.727  1.00  0.79           H  
ATOM    579  HE  ARG A  37       8.608   1.436   2.058  1.00  0.79           H  
ATOM    580 1HH1 ARG A  37       8.178   3.325   5.029  1.00  0.79           H  
ATOM    581 2HH1 ARG A  37       9.218   4.622   4.484  1.00  0.79           H  
ATOM    582 1HH2 ARG A  37       9.915   3.102   1.392  1.00  0.79           H  
ATOM    583 2HH2 ARG A  37      10.211   4.496   2.430  1.00  0.79           H  
ATOM    584  N   LEU A  38       6.924  -0.354  -0.284  1.00  0.76           N  
ATOM    585  CA  LEU A  38       8.158  -0.889  -0.870  1.00  0.76           C  
ATOM    586  C   LEU A  38       9.377  -0.432  -0.037  1.00  0.76           C  
ATOM    587  O   LEU A  38       9.433   0.702   0.459  1.00  0.76           O  
ATOM    588  CB  LEU A  38       8.360  -0.470  -2.337  1.00  0.76           C  
ATOM    589  CG  LEU A  38       7.316  -0.909  -3.411  1.00  0.76           C  
ATOM    590  CD1 LEU A  38       7.705  -0.376  -4.754  1.00  0.76           C  
ATOM    591  CD2 LEU A  38       7.237  -2.374  -3.498  1.00  0.76           C  
ATOM    592  H   LEU A  38       6.562   0.579  -0.521  1.00  0.76           H  
ATOM    593  HA  LEU A  38       8.124  -1.973  -0.835  1.00  0.76           H  
ATOM    594 1HB  LEU A  38       8.396   0.610  -2.361  1.00  0.76           H  
ATOM    595 2HB  LEU A  38       9.320  -0.847  -2.646  1.00  0.76           H  
ATOM    596  HG  LEU A  38       6.371  -0.492  -3.151  1.00  0.76           H  
ATOM    597 1HD1 LEU A  38       6.957  -0.661  -5.494  1.00  0.76           H  
ATOM    598 2HD1 LEU A  38       7.774   0.695  -4.694  1.00  0.76           H  
ATOM    599 3HD1 LEU A  38       8.667  -0.776  -5.047  1.00  0.76           H  
ATOM    600 1HD2 LEU A  38       6.500  -2.665  -4.251  1.00  0.76           H  
ATOM    601 2HD2 LEU A  38       8.213  -2.766  -3.771  1.00  0.76           H  
ATOM    602 3HD2 LEU A  38       6.943  -2.742  -2.551  1.00  0.76           H  
ATOM    603  N   ILE A  39      10.342  -1.330   0.118  1.00  0.75           N  
ATOM    604  CA  ILE A  39      11.588  -1.124   0.846  1.00  0.75           C  
ATOM    605  C   ILE A  39      12.801  -1.109  -0.093  1.00  0.75           C  
ATOM    606  O   ILE A  39      12.895  -1.965  -0.972  1.00  0.75           O  
ATOM    607  CB  ILE A  39      11.806  -2.260   1.843  1.00  0.75           C  
ATOM    608  CG1 ILE A  39      10.621  -2.385   2.751  1.00  0.75           C  
ATOM    609  CG2 ILE A  39      13.074  -2.024   2.661  1.00  0.75           C  
ATOM    610  CD1 ILE A  39      10.363  -1.173   3.590  1.00  0.75           C  
ATOM    611  H   ILE A  39      10.196  -2.237  -0.288  1.00  0.75           H  
ATOM    612  HA  ILE A  39      11.496  -0.204   1.405  1.00  0.75           H  
ATOM    613  HB  ILE A  39      11.878  -3.187   1.294  1.00  0.75           H  
ATOM    614 1HG1 ILE A  39       9.744  -2.578   2.132  1.00  0.75           H  
ATOM    615 2HG1 ILE A  39      10.776  -3.237   3.409  1.00  0.75           H  
ATOM    616 1HG2 ILE A  39      13.213  -2.843   3.357  1.00  0.75           H  
ATOM    617 2HG2 ILE A  39      13.937  -1.964   2.007  1.00  0.75           H  
ATOM    618 3HG2 ILE A  39      12.978  -1.096   3.217  1.00  0.75           H  
ATOM    619 1HD1 ILE A  39       9.490  -1.339   4.215  1.00  0.75           H  
ATOM    620 2HD1 ILE A  39      11.228  -0.978   4.223  1.00  0.75           H  
ATOM    621 3HD1 ILE A  39      10.191  -0.321   2.940  1.00  0.75           H  
ATOM    622  N   PRO A  40      13.705  -0.131  -0.015  1.00  0.76           N  
ATOM    623  CA  PRO A  40      14.924  -0.094  -0.798  1.00  0.76           C  
ATOM    624  C   PRO A  40      15.796  -1.347  -0.647  1.00  0.76           C  
ATOM    625  O   PRO A  40      15.969  -1.862   0.464  1.00  0.76           O  
ATOM    626  CB  PRO A  40      15.630   1.143  -0.242  1.00  0.76           C  
ATOM    627  CG  PRO A  40      14.508   2.025   0.270  1.00  0.76           C  
ATOM    628  CD  PRO A  40      13.480   1.066   0.826  1.00  0.76           C  
ATOM    629  HA  PRO A  40      14.653   0.061  -1.844  1.00  0.76           H  
ATOM    630 1HB  PRO A  40      16.331   0.840   0.550  1.00  0.76           H  
ATOM    631 2HB  PRO A  40      16.228   1.617  -1.031  1.00  0.76           H  
ATOM    632 1HG  PRO A  40      14.888   2.732   1.024  1.00  0.76           H  
ATOM    633 2HG  PRO A  40      14.107   2.630  -0.559  1.00  0.76           H  
ATOM    634 1HD  PRO A  40      13.669   0.856   1.887  1.00  0.76           H  
ATOM    635 2HD  PRO A  40      12.487   1.507   0.642  1.00  0.76           H  
ATOM    636  N   ILE A  41      16.368  -1.783  -1.763  1.00  0.78           N  
ATOM    637  CA  ILE A  41      17.271  -2.935  -1.867  1.00  0.78           C  
ATOM    638  C   ILE A  41      18.701  -2.507  -2.134  1.00  0.78           C  
ATOM    639  O   ILE A  41      18.939  -1.647  -2.980  1.00  0.78           O  
ATOM    640  CB  ILE A  41      16.798  -3.901  -2.976  1.00  0.78           C  
ATOM    641  CG1 ILE A  41      15.459  -4.403  -2.657  1.00  0.78           C  
ATOM    642  CG2 ILE A  41      17.732  -5.054  -3.147  1.00  0.78           C  
ATOM    643  CD1 ILE A  41      15.478  -5.167  -1.370  1.00  0.78           C  
ATOM    644  H   ILE A  41      16.129  -1.286  -2.617  1.00  0.78           H  
ATOM    645  HA  ILE A  41      17.254  -3.473  -0.918  1.00  0.78           H  
ATOM    646  HB  ILE A  41      16.728  -3.358  -3.913  1.00  0.78           H  
ATOM    647 1HG1 ILE A  41      14.753  -3.577  -2.575  1.00  0.78           H  
ATOM    648 2HG1 ILE A  41      15.132  -5.062  -3.451  1.00  0.78           H  
ATOM    649 1HG2 ILE A  41      17.366  -5.701  -3.936  1.00  0.78           H  
ATOM    650 2HG2 ILE A  41      18.696  -4.684  -3.408  1.00  0.78           H  
ATOM    651 3HG2 ILE A  41      17.798  -5.619  -2.213  1.00  0.78           H  
ATOM    652 1HD1 ILE A  41      14.520  -5.549  -1.144  1.00  0.78           H  
ATOM    653 2HD1 ILE A  41      16.175  -6.001  -1.447  1.00  0.78           H  
ATOM    654 3HD1 ILE A  41      15.798  -4.504  -0.571  1.00  0.78           H  
ATOM    655  N   LYS A  42      19.650  -3.065  -1.377  1.00  0.83           N  
ATOM    656  CA  LYS A  42      21.059  -2.708  -1.600  1.00  0.83           C  
ATOM    657  C   LYS A  42      21.799  -3.670  -2.521  1.00  0.83           C  
ATOM    658  O   LYS A  42      22.813  -3.313  -3.123  1.00  0.83           O  
ATOM    659  CB  LYS A  42      21.825  -2.601  -0.301  1.00  0.83           C  
ATOM    660  CG  LYS A  42      21.416  -1.454   0.598  1.00  0.83           C  
ATOM    661  CD  LYS A  42      22.332  -1.440   1.778  1.00  0.83           C  
ATOM    662  CE  LYS A  42      22.024  -0.375   2.799  1.00  0.83           C  
ATOM    663  NZ  LYS A  42      22.977  -0.465   3.942  1.00  0.83           N  
ATOM    664  H   LYS A  42      19.369  -3.755  -0.671  1.00  0.83           H  
ATOM    665  HA  LYS A  42      21.084  -1.728  -2.076  1.00  0.83           H  
ATOM    666 1HB  LYS A  42      21.705  -3.527   0.268  1.00  0.83           H  
ATOM    667 2HB  LYS A  42      22.887  -2.491  -0.515  1.00  0.83           H  
ATOM    668 1HG  LYS A  42      21.493  -0.510   0.059  1.00  0.83           H  
ATOM    669 2HG  LYS A  42      20.387  -1.592   0.933  1.00  0.83           H  
ATOM    670 1HD  LYS A  42      22.244  -2.388   2.250  1.00  0.83           H  
ATOM    671 2HD  LYS A  42      23.362  -1.324   1.446  1.00  0.83           H  
ATOM    672 1HE  LYS A  42      22.096   0.610   2.346  1.00  0.83           H  
ATOM    673 2HE  LYS A  42      21.014  -0.525   3.175  1.00  0.83           H  
ATOM    674 1HZ  LYS A  42      22.764   0.226   4.635  1.00  0.83           H  
ATOM    675 2HZ  LYS A  42      22.893  -1.410   4.352  1.00  0.83           H  
ATOM    676 3HZ  LYS A  42      23.916  -0.336   3.613  1.00  0.83           H  
ATOM    677  N   SER A  43      21.295  -4.885  -2.616  1.00  0.90           N  
ATOM    678  CA  SER A  43      21.878  -5.933  -3.444  1.00  0.90           C  
ATOM    679  C   SER A  43      20.792  -6.943  -3.745  1.00  0.90           C  
ATOM    680  O   SER A  43      19.871  -7.139  -2.941  1.00  0.90           O  
ATOM    681  CB  SER A  43      23.100  -6.572  -2.820  1.00  0.90           C  
ATOM    682  OG  SER A  43      23.641  -7.553  -3.667  1.00  0.90           O  
ATOM    683  H   SER A  43      20.458  -5.093  -2.093  1.00  0.90           H  
ATOM    684  HA  SER A  43      22.214  -5.505  -4.382  1.00  0.90           H  
ATOM    685 1HB  SER A  43      23.847  -5.800  -2.645  1.00  0.90           H  
ATOM    686 2HB  SER A  43      22.870  -6.998  -1.899  1.00  0.90           H  
ATOM    687  HG  SER A  43      23.534  -7.210  -4.572  1.00  0.90           H  
ATOM    688  N   ALA A  44      20.897  -7.582  -4.889  1.00  0.99           N  
ATOM    689  CA  ALA A  44      19.920  -8.596  -5.233  1.00  0.99           C  
ATOM    690  C   ALA A  44      20.561  -9.741  -5.993  1.00  0.99           C  
ATOM    691  O   ALA A  44      21.633  -9.603  -6.579  1.00  0.99           O  
ATOM    692  CB  ALA A  44      18.802  -7.976  -6.058  1.00  0.99           C  
ATOM    693  H   ALA A  44      21.659  -7.343  -5.526  1.00  0.99           H  
ATOM    694  HA  ALA A  44      19.509  -8.996  -4.310  1.00  0.99           H  
ATOM    695 1HB  ALA A  44      18.055  -8.741  -6.295  1.00  0.99           H  
ATOM    696 2HB  ALA A  44      18.333  -7.176  -5.499  1.00  0.99           H  
ATOM    697 3HB  ALA A  44      19.217  -7.576  -6.982  1.00  0.99           H  
ATOM    698  N   GLN A  45      19.910 -10.876  -5.977  1.00  1.10           N  
ATOM    699  CA  GLN A  45      20.415 -12.004  -6.731  1.00  1.10           C  
ATOM    700  C   GLN A  45      19.307 -12.636  -7.566  1.00  1.10           C  
ATOM    701  O   GLN A  45      18.164 -12.773  -7.115  1.00  1.10           O  
ATOM    702  CB  GLN A  45      21.023 -13.033  -5.772  1.00  1.10           C  
ATOM    703  CG  GLN A  45      21.727 -14.185  -6.452  1.00  1.10           C  
ATOM    704  CD  GLN A  45      22.316 -15.224  -5.521  1.00  1.10           C  
ATOM    705  OE1 GLN A  45      21.748 -15.509  -4.479  1.00  1.10           O  
ATOM    706  NE2 GLN A  45      23.423 -15.822  -5.899  1.00  1.10           N  
ATOM    707  H   GLN A  45      19.071 -10.955  -5.402  1.00  1.10           H  
ATOM    708  HA  GLN A  45      21.187 -11.660  -7.417  1.00  1.10           H  
ATOM    709 1HB  GLN A  45      21.728 -12.540  -5.100  1.00  1.10           H  
ATOM    710 2HB  GLN A  45      20.229 -13.452  -5.181  1.00  1.10           H  
ATOM    711 1HG  GLN A  45      21.002 -14.661  -7.047  1.00  1.10           H  
ATOM    712 2HG  GLN A  45      22.531 -13.805  -7.069  1.00  1.10           H  
ATOM    713 1HE2 GLN A  45      23.822 -16.537  -5.324  1.00  1.10           H  
ATOM    714 2HE2 GLN A  45      23.859 -15.606  -6.782  1.00  1.10           H  
ATOM    715  N   VAL A  46      19.644 -12.996  -8.801  1.00  1.24           N  
ATOM    716  CA  VAL A  46      18.697 -13.676  -9.680  1.00  1.24           C  
ATOM    717  C   VAL A  46      19.121 -15.142  -9.797  1.00  1.24           C  
ATOM    718  O   VAL A  46      18.305 -16.024 -10.069  1.00  1.24           O  
ATOM    719  CB  VAL A  46      18.598 -12.947 -11.031  1.00  1.24           C  
ATOM    720  CG1 VAL A  46      18.056 -11.529 -10.817  1.00  1.24           C  
ATOM    721  CG2 VAL A  46      19.950 -12.878 -11.646  1.00  1.24           C  
ATOM    722  H   VAL A  46      20.600 -12.833  -9.112  1.00  1.24           H  
ATOM    723  HA  VAL A  46      17.709 -13.644  -9.224  1.00  1.24           H  
ATOM    724  HB  VAL A  46      17.912 -13.476 -11.684  1.00  1.24           H  
ATOM    725 1HG1 VAL A  46      17.984 -11.011 -11.760  1.00  1.24           H  
ATOM    726 2HG1 VAL A  46      17.065 -11.587 -10.364  1.00  1.24           H  
ATOM    727 3HG1 VAL A  46      18.720 -10.983 -10.159  1.00  1.24           H  
ATOM    728 1HG2 VAL A  46      19.908 -12.374 -12.595  1.00  1.24           H  
ATOM    729 2HG2 VAL A  46      20.623 -12.343 -10.984  1.00  1.24           H  
ATOM    730 3HG2 VAL A  46      20.296 -13.883 -11.785  1.00  1.24           H  
ATOM    731  N   ALA A  47      20.381 -15.389  -9.447  1.00  1.39           N  
ATOM    732  CA  ALA A  47      21.004 -16.710  -9.334  1.00  1.39           C  
ATOM    733  C   ALA A  47      20.823 -17.632 -10.533  1.00  1.39           C  
ATOM    734  O   ALA A  47      21.183 -17.265 -11.655  1.00  1.39           O  
ATOM    735  CB  ALA A  47      20.484 -17.420  -8.101  1.00  1.39           C  
ATOM    736  H   ALA A  47      20.979 -14.582  -9.274  1.00  1.39           H  
ATOM    737  HA  ALA A  47      22.061 -16.537  -9.205  1.00  1.39           H  
ATOM    738 1HB  ALA A  47      21.018 -18.359  -7.979  1.00  1.39           H  
ATOM    739 2HB  ALA A  47      20.636 -16.833  -7.220  1.00  1.39           H  
ATOM    740 3HB  ALA A  47      19.432 -17.613  -8.212  1.00  1.39           H  
ATOM    741  N   GLY A  48      20.321 -18.861 -10.299  1.00  1.55           N  
ATOM    742  CA  GLY A  48      20.211 -19.875 -11.339  1.00  1.55           C  
ATOM    743  C   GLY A  48      19.121 -19.626 -12.356  1.00  1.55           C  
ATOM    744  O   GLY A  48      18.182 -20.420 -12.499  1.00  1.55           O  
ATOM    745  H   GLY A  48      20.020 -19.159  -9.366  1.00  1.55           H  
ATOM    746 1HA  GLY A  48      21.162 -19.956 -11.856  1.00  1.55           H  
ATOM    747 2HA  GLY A  48      20.040 -20.839 -10.861  1.00  1.55           H  
ATOM    748  N   VAL A  49      19.264 -18.557 -13.127  1.00  1.69           N  
ATOM    749  CA  VAL A  49      18.270 -18.245 -14.138  1.00  1.69           C  
ATOM    750  C   VAL A  49      18.525 -19.130 -15.335  1.00  1.69           C  
ATOM    751  O   VAL A  49      19.085 -18.704 -16.353  1.00  1.69           O  
ATOM    752  CB  VAL A  49      18.359 -16.780 -14.559  1.00  1.69           C  
ATOM    753  CG1 VAL A  49      17.268 -16.479 -15.513  1.00  1.69           C  
ATOM    754  CG2 VAL A  49      18.292 -15.889 -13.339  1.00  1.69           C  
ATOM    755  H   VAL A  49      20.065 -17.953 -12.956  1.00  1.69           H  
ATOM    756  HA  VAL A  49      17.273 -18.453 -13.736  1.00  1.69           H  
ATOM    757  HB  VAL A  49      19.288 -16.619 -15.077  1.00  1.69           H  
ATOM    758 1HG1 VAL A  49      17.320 -15.458 -15.840  1.00  1.69           H  
ATOM    759 2HG1 VAL A  49      17.384 -17.140 -16.360  1.00  1.69           H  
ATOM    760 3HG1 VAL A  49      16.312 -16.650 -15.031  1.00  1.69           H  
ATOM    761 1HG2 VAL A  49      18.369 -14.855 -13.647  1.00  1.69           H  
ATOM    762 2HG2 VAL A  49      17.351 -16.045 -12.816  1.00  1.69           H  
ATOM    763 3HG2 VAL A  49      19.113 -16.127 -12.671  1.00  1.69           H  
ATOM    764  N   SER A  50      18.115 -20.377 -15.173  1.00  1.78           N  
ATOM    765  CA  SER A  50      18.370 -21.447 -16.112  1.00  1.78           C  
ATOM    766  C   SER A  50      17.278 -21.597 -17.122  1.00  1.78           C  
ATOM    767  O   SER A  50      16.097 -21.568 -16.772  1.00  1.78           O  
ATOM    768  CB  SER A  50      18.477 -22.768 -15.387  1.00  1.78           C  
ATOM    769  OG  SER A  50      18.665 -23.823 -16.313  1.00  1.78           O  
ATOM    770  H   SER A  50      17.672 -20.589 -14.280  1.00  1.78           H  
ATOM    771  HA  SER A  50      19.304 -21.240 -16.627  1.00  1.78           H  
ATOM    772 1HB  SER A  50      19.297 -22.736 -14.676  1.00  1.78           H  
ATOM    773 2HB  SER A  50      17.565 -22.939 -14.818  1.00  1.78           H  
ATOM    774  HG  SER A  50      19.596 -23.707 -16.621  1.00  1.78           H  
ATOM    775  N   TYR A  51      17.654 -21.912 -18.354  1.00  1.81           N  
ATOM    776  CA  TYR A  51      16.674 -22.192 -19.394  1.00  1.81           C  
ATOM    777  C   TYR A  51      15.750 -23.336 -18.965  1.00  1.81           C  
ATOM    778  O   TYR A  51      14.571 -23.369 -19.327  1.00  1.81           O  
ATOM    779  CB  TYR A  51      17.368 -22.507 -20.712  1.00  1.81           C  
ATOM    780  CG  TYR A  51      16.411 -22.671 -21.898  1.00  1.81           C  
ATOM    781  CD1 TYR A  51      15.819 -21.566 -22.471  1.00  1.81           C  
ATOM    782  CD2 TYR A  51      16.155 -23.918 -22.421  1.00  1.81           C  
ATOM    783  CE1 TYR A  51      14.982 -21.710 -23.557  1.00  1.81           C  
ATOM    784  CE2 TYR A  51      15.321 -24.068 -23.503  1.00  1.81           C  
ATOM    785  CZ  TYR A  51      14.734 -22.965 -24.075  1.00  1.81           C  
ATOM    786  OH  TYR A  51      13.906 -23.116 -25.171  1.00  1.81           O  
ATOM    787  H   TYR A  51      18.645 -21.929 -18.573  1.00  1.81           H  
ATOM    788  HA  TYR A  51      16.061 -21.306 -19.545  1.00  1.81           H  
ATOM    789 1HB  TYR A  51      18.068 -21.701 -20.953  1.00  1.81           H  
ATOM    790 2HB  TYR A  51      17.947 -23.416 -20.611  1.00  1.81           H  
ATOM    791  HD1 TYR A  51      16.013 -20.578 -22.066  1.00  1.81           H  
ATOM    792  HD2 TYR A  51      16.609 -24.774 -21.987  1.00  1.81           H  
ATOM    793  HE1 TYR A  51      14.520 -20.834 -24.007  1.00  1.81           H  
ATOM    794  HE2 TYR A  51      15.128 -25.060 -23.910  1.00  1.81           H  
ATOM    795  HH  TYR A  51      13.579 -22.230 -25.478  1.00  1.81           H  
ATOM    796  N   LYS A  52      16.266 -24.269 -18.155  1.00  1.76           N  
ATOM    797  CA  LYS A  52      15.461 -25.401 -17.715  1.00  1.76           C  
ATOM    798  C   LYS A  52      14.262 -24.964 -16.871  1.00  1.76           C  
ATOM    799  O   LYS A  52      13.276 -25.697 -16.777  1.00  1.76           O  
ATOM    800  CB  LYS A  52      16.309 -26.413 -16.935  1.00  1.76           C  
ATOM    801  CG  LYS A  52      17.296 -27.191 -17.805  1.00  1.76           C  
ATOM    802  CD  LYS A  52      18.110 -28.204 -17.022  1.00  1.76           C  
ATOM    803  CE  LYS A  52      19.027 -29.007 -17.957  1.00  1.76           C  
ATOM    804  NZ  LYS A  52      19.825 -30.031 -17.214  1.00  1.76           N  
ATOM    805  H   LYS A  52      17.218 -24.175 -17.797  1.00  1.76           H  
ATOM    806  HA  LYS A  52      15.072 -25.902 -18.601  1.00  1.76           H  
ATOM    807 1HB  LYS A  52      16.877 -25.890 -16.163  1.00  1.76           H  
ATOM    808 2HB  LYS A  52      15.654 -27.125 -16.435  1.00  1.76           H  
ATOM    809 1HG  LYS A  52      16.740 -27.726 -18.561  1.00  1.76           H  
ATOM    810 2HG  LYS A  52      17.982 -26.494 -18.289  1.00  1.76           H  
ATOM    811 1HD  LYS A  52      18.730 -27.680 -16.290  1.00  1.76           H  
ATOM    812 2HD  LYS A  52      17.447 -28.887 -16.493  1.00  1.76           H  
ATOM    813 1HE  LYS A  52      18.418 -29.506 -18.709  1.00  1.76           H  
ATOM    814 2HE  LYS A  52      19.711 -28.326 -18.461  1.00  1.76           H  
ATOM    815 1HZ  LYS A  52      20.412 -30.533 -17.862  1.00  1.76           H  
ATOM    816 2HZ  LYS A  52      20.410 -29.575 -16.518  1.00  1.76           H  
ATOM    817 3HZ  LYS A  52      19.201 -30.675 -16.755  1.00  1.76           H  
ATOM    818  N   ASN A  53      14.362 -23.796 -16.225  1.00  1.66           N  
ATOM    819  CA  ASN A  53      13.295 -23.290 -15.379  1.00  1.66           C  
ATOM    820  C   ASN A  53      12.541 -22.112 -16.004  1.00  1.66           C  
ATOM    821  O   ASN A  53      11.384 -21.870 -15.647  1.00  1.66           O  
ATOM    822  CB  ASN A  53      13.844 -22.888 -14.022  1.00  1.66           C  
ATOM    823  CG  ASN A  53      14.386 -24.066 -13.235  1.00  1.66           C  
ATOM    824  OD1 ASN A  53      13.813 -25.161 -13.255  1.00  1.66           O  
ATOM    825  ND2 ASN A  53      15.472 -23.855 -12.533  1.00  1.66           N  
ATOM    826  H   ASN A  53      15.182 -23.215 -16.357  1.00  1.66           H  
ATOM    827  HA  ASN A  53      12.567 -24.089 -15.232  1.00  1.66           H  
ATOM    828 1HB  ASN A  53      14.649 -22.159 -14.166  1.00  1.66           H  
ATOM    829 2HB  ASN A  53      13.061 -22.401 -13.443  1.00  1.66           H  
ATOM    830 1HD2 ASN A  53      15.869 -24.595 -11.990  1.00  1.66           H  
ATOM    831 2HD2 ASN A  53      15.904 -22.952 -12.536  1.00  1.66           H  
ATOM    832  N   ILE A  54      13.169 -21.377 -16.939  1.00  1.53           N  
ATOM    833  CA  ILE A  54      12.486 -20.196 -17.473  1.00  1.53           C  
ATOM    834  C   ILE A  54      12.009 -20.360 -18.925  1.00  1.53           C  
ATOM    835  O   ILE A  54      11.224 -19.541 -19.430  1.00  1.53           O  
ATOM    836  CB  ILE A  54      13.389 -18.945 -17.432  1.00  1.53           C  
ATOM    837  CG1 ILE A  54      14.578 -19.071 -18.387  1.00  1.53           C  
ATOM    838  CG2 ILE A  54      13.929 -18.762 -16.023  1.00  1.53           C  
ATOM    839  CD1 ILE A  54      15.327 -17.801 -18.622  1.00  1.53           C  
ATOM    840  H   ILE A  54      14.128 -21.593 -17.205  1.00  1.53           H  
ATOM    841  HA  ILE A  54      11.612 -19.997 -16.857  1.00  1.53           H  
ATOM    842  HB  ILE A  54      12.826 -18.121 -17.695  1.00  1.53           H  
ATOM    843 1HG1 ILE A  54      15.254 -19.763 -17.982  1.00  1.53           H  
ATOM    844 2HG1 ILE A  54      14.242 -19.433 -19.340  1.00  1.53           H  
ATOM    845 1HG2 ILE A  54      14.546 -17.874 -15.989  1.00  1.53           H  
ATOM    846 2HG2 ILE A  54      13.099 -18.656 -15.326  1.00  1.53           H  
ATOM    847 3HG2 ILE A  54      14.530 -19.632 -15.746  1.00  1.53           H  
ATOM    848 1HD1 ILE A  54      16.154 -18.000 -19.295  1.00  1.53           H  
ATOM    849 2HD1 ILE A  54      14.673 -17.066 -19.066  1.00  1.53           H  
ATOM    850 3HD1 ILE A  54      15.694 -17.433 -17.695  1.00  1.53           H  
ATOM    851  N   GLY A  55      12.480 -21.400 -19.615  1.00  1.39           N  
ATOM    852  CA  GLY A  55      12.089 -21.637 -20.992  1.00  1.39           C  
ATOM    853  C   GLY A  55      12.415 -20.435 -21.859  1.00  1.39           C  
ATOM    854  O   GLY A  55      13.393 -19.722 -21.629  1.00  1.39           O  
ATOM    855  H   GLY A  55      13.141 -22.054 -19.204  1.00  1.39           H  
ATOM    856 1HA  GLY A  55      12.617 -22.514 -21.369  1.00  1.39           H  
ATOM    857 2HA  GLY A  55      11.023 -21.855 -21.040  1.00  1.39           H  
ATOM    858  N   ASP A  56      11.548 -20.166 -22.824  1.00  1.24           N  
ATOM    859  CA  ASP A  56      11.764 -19.042 -23.717  1.00  1.24           C  
ATOM    860  C   ASP A  56      11.111 -17.792 -23.135  1.00  1.24           C  
ATOM    861  O   ASP A  56      11.533 -16.668 -23.411  1.00  1.24           O  
ATOM    862  CB  ASP A  56      11.167 -19.335 -25.092  1.00  1.24           C  
ATOM    863  CG  ASP A  56      11.790 -20.560 -25.773  1.00  1.24           C  
ATOM    864  OD1 ASP A  56      12.995 -20.637 -25.935  1.00  1.24           O  
ATOM    865  OD2 ASP A  56      11.043 -21.434 -26.109  1.00  1.24           O  
ATOM    866  H   ASP A  56      10.753 -20.773 -22.961  1.00  1.24           H  
ATOM    867  HA  ASP A  56      12.834 -18.864 -23.816  1.00  1.24           H  
ATOM    868 1HB  ASP A  56      10.094 -19.497 -24.996  1.00  1.24           H  
ATOM    869 2HB  ASP A  56      11.306 -18.466 -25.738  1.00  1.24           H  
ATOM    870  N   ALA A  57      10.046 -17.989 -22.355  1.00  1.12           N  
ATOM    871  CA  ALA A  57       9.290 -16.865 -21.818  1.00  1.12           C  
ATOM    872  C   ALA A  57      10.149 -15.973 -20.936  1.00  1.12           C  
ATOM    873  O   ALA A  57      10.065 -14.746 -21.032  1.00  1.12           O  
ATOM    874  CB  ALA A  57       8.107 -17.371 -21.019  1.00  1.12           C  
ATOM    875  H   ALA A  57       9.765 -18.931 -22.134  1.00  1.12           H  
ATOM    876  HA  ALA A  57       8.930 -16.268 -22.655  1.00  1.12           H  
ATOM    877 1HB  ALA A  57       7.535 -16.524 -20.644  1.00  1.12           H  
ATOM    878 2HB  ALA A  57       7.475 -17.986 -21.655  1.00  1.12           H  
ATOM    879 3HB  ALA A  57       8.468 -17.966 -20.179  1.00  1.12           H  
ATOM    880  N   GLY A  58      11.007 -16.563 -20.095  1.00  1.02           N  
ATOM    881  CA  GLY A  58      11.869 -15.728 -19.269  1.00  1.02           C  
ATOM    882  C   GLY A  58      12.813 -14.918 -20.130  1.00  1.02           C  
ATOM    883  O   GLY A  58      13.126 -13.772 -19.816  1.00  1.02           O  
ATOM    884  H   GLY A  58      11.058 -17.581 -20.006  1.00  1.02           H  
ATOM    885 1HA  GLY A  58      11.253 -15.062 -18.667  1.00  1.02           H  
ATOM    886 2HA  GLY A  58      12.436 -16.326 -18.586  1.00  1.02           H  
ATOM    887  N   ILE A  59      13.266 -15.498 -21.230  1.00  0.95           N  
ATOM    888  CA  ILE A  59      14.176 -14.808 -22.118  1.00  0.95           C  
ATOM    889  C   ILE A  59      13.478 -13.609 -22.735  1.00  0.95           C  
ATOM    890  O   ILE A  59      14.051 -12.523 -22.808  1.00  0.95           O  
ATOM    891  CB  ILE A  59      14.773 -15.755 -23.159  1.00  0.95           C  
ATOM    892  CG1 ILE A  59      15.693 -16.747 -22.447  1.00  0.95           C  
ATOM    893  CG2 ILE A  59      15.518 -14.993 -24.190  1.00  0.95           C  
ATOM    894  CD1 ILE A  59      16.170 -17.896 -23.286  1.00  0.95           C  
ATOM    895  H   ILE A  59      12.958 -16.437 -21.461  1.00  0.95           H  
ATOM    896  HA  ILE A  59      15.009 -14.431 -21.523  1.00  0.95           H  
ATOM    897  HB  ILE A  59      13.977 -16.316 -23.637  1.00  0.95           H  
ATOM    898 1HG1 ILE A  59      16.558 -16.201 -22.107  1.00  0.95           H  
ATOM    899 2HG1 ILE A  59      15.168 -17.157 -21.584  1.00  0.95           H  
ATOM    900 1HG2 ILE A  59      15.924 -15.688 -24.915  1.00  0.95           H  
ATOM    901 2HG2 ILE A  59      14.848 -14.296 -24.695  1.00  0.95           H  
ATOM    902 3HG2 ILE A  59      16.324 -14.446 -23.724  1.00  0.95           H  
ATOM    903 1HD1 ILE A  59      16.830 -18.524 -22.690  1.00  0.95           H  
ATOM    904 2HD1 ILE A  59      15.315 -18.477 -23.623  1.00  0.95           H  
ATOM    905 3HD1 ILE A  59      16.720 -17.514 -24.149  1.00  0.95           H  
ATOM    906  N   GLU A  60      12.230 -13.799 -23.168  1.00  0.90           N  
ATOM    907  CA  GLU A  60      11.446 -12.701 -23.728  1.00  0.90           C  
ATOM    908  C   GLU A  60      11.197 -11.602 -22.680  1.00  0.90           C  
ATOM    909  O   GLU A  60      11.268 -10.408 -22.991  1.00  0.90           O  
ATOM    910  CB  GLU A  60      10.134 -13.253 -24.291  1.00  0.90           C  
ATOM    911  CG  GLU A  60      10.328 -14.064 -25.572  1.00  0.90           C  
ATOM    912  CD  GLU A  60      10.681 -13.174 -26.725  1.00  0.90           C  
ATOM    913  OE1 GLU A  60       9.891 -12.310 -27.018  1.00  0.90           O  
ATOM    914  OE2 GLU A  60      11.747 -13.289 -27.280  1.00  0.90           O  
ATOM    915  H   GLU A  60      11.824 -14.734 -23.105  1.00  0.90           H  
ATOM    916  HA  GLU A  60      12.010 -12.266 -24.550  1.00  0.90           H  
ATOM    917 1HB  GLU A  60       9.664 -13.900 -23.551  1.00  0.90           H  
ATOM    918 2HB  GLU A  60       9.448 -12.434 -24.499  1.00  0.90           H  
ATOM    919 1HG  GLU A  60      11.132 -14.786 -25.416  1.00  0.90           H  
ATOM    920 2HG  GLU A  60       9.415 -14.614 -25.795  1.00  0.90           H  
ATOM    921  N   PHE A  61      10.968 -11.999 -21.424  1.00  0.85           N  
ATOM    922  CA  PHE A  61      10.798 -11.037 -20.335  1.00  0.85           C  
ATOM    923  C   PHE A  61      12.060 -10.183 -20.221  1.00  0.85           C  
ATOM    924  O   PHE A  61      11.995  -8.946 -20.189  1.00  0.85           O  
ATOM    925  CB  PHE A  61      10.534 -11.769 -19.013  1.00  0.85           C  
ATOM    926  CG  PHE A  61      10.408 -10.913 -17.785  1.00  0.85           C  
ATOM    927  CD1 PHE A  61       9.218 -10.264 -17.488  1.00  0.85           C  
ATOM    928  CD2 PHE A  61      11.478 -10.774 -16.910  1.00  0.85           C  
ATOM    929  CE1 PHE A  61       9.094  -9.507 -16.342  1.00  0.85           C  
ATOM    930  CE2 PHE A  61      11.349 -10.017 -15.770  1.00  0.85           C  
ATOM    931  CZ  PHE A  61      10.154  -9.390 -15.484  1.00  0.85           C  
ATOM    932  H   PHE A  61      10.883 -12.996 -21.228  1.00  0.85           H  
ATOM    933  HA  PHE A  61       9.952 -10.391 -20.562  1.00  0.85           H  
ATOM    934 1HB  PHE A  61       9.627 -12.361 -19.111  1.00  0.85           H  
ATOM    935 2HB  PHE A  61      11.336 -12.463 -18.832  1.00  0.85           H  
ATOM    936  HD1 PHE A  61       8.373 -10.372 -18.167  1.00  0.85           H  
ATOM    937  HD2 PHE A  61      12.420 -11.281 -17.132  1.00  0.85           H  
ATOM    938  HE1 PHE A  61       8.152  -9.012 -16.115  1.00  0.85           H  
ATOM    939  HE2 PHE A  61      12.183  -9.921 -15.083  1.00  0.85           H  
ATOM    940  HZ  PHE A  61      10.057  -8.803 -14.572  1.00  0.85           H  
ATOM    941  N   LEU A  62      13.211 -10.854 -20.168  1.00  0.82           N  
ATOM    942  CA  LEU A  62      14.490 -10.185 -20.045  1.00  0.82           C  
ATOM    943  C   LEU A  62      14.788  -9.313 -21.263  1.00  0.82           C  
ATOM    944  O   LEU A  62      15.257  -8.183 -21.114  1.00  0.82           O  
ATOM    945  CB  LEU A  62      15.571 -11.246 -19.889  1.00  0.82           C  
ATOM    946  CG  LEU A  62      15.541 -12.010 -18.619  1.00  0.82           C  
ATOM    947  CD1 LEU A  62      16.532 -13.175 -18.704  1.00  0.82           C  
ATOM    948  CD2 LEU A  62      15.854 -11.086 -17.520  1.00  0.82           C  
ATOM    949  H   LEU A  62      13.190 -11.874 -20.197  1.00  0.82           H  
ATOM    950  HA  LEU A  62      14.467  -9.555 -19.157  1.00  0.82           H  
ATOM    951 1HB  LEU A  62      15.450 -11.968 -20.685  1.00  0.82           H  
ATOM    952 2HB  LEU A  62      16.546 -10.777 -19.980  1.00  0.82           H  
ATOM    953  HG  LEU A  62      14.553 -12.414 -18.458  1.00  0.82           H  
ATOM    954 1HD1 LEU A  62      16.502 -13.741 -17.776  1.00  0.82           H  
ATOM    955 2HD1 LEU A  62      16.254 -13.825 -19.528  1.00  0.82           H  
ATOM    956 3HD1 LEU A  62      17.536 -12.787 -18.871  1.00  0.82           H  
ATOM    957 1HD2 LEU A  62      15.813 -11.626 -16.587  1.00  0.82           H  
ATOM    958 2HD2 LEU A  62      16.851 -10.670 -17.667  1.00  0.82           H  
ATOM    959 3HD2 LEU A  62      15.119 -10.286 -17.513  1.00  0.82           H  
ATOM    960  N   ARG A  63      14.466  -9.805 -22.464  1.00  0.79           N  
ATOM    961  CA  ARG A  63      14.698  -9.052 -23.690  1.00  0.79           C  
ATOM    962  C   ARG A  63      13.922  -7.754 -23.646  1.00  0.79           C  
ATOM    963  O   ARG A  63      14.467  -6.690 -23.942  1.00  0.79           O  
ATOM    964  CB  ARG A  63      14.334  -9.874 -24.925  1.00  0.79           C  
ATOM    965  CG  ARG A  63      14.602  -9.166 -26.267  1.00  0.79           C  
ATOM    966  CD  ARG A  63      14.334 -10.036 -27.499  1.00  0.79           C  
ATOM    967  NE  ARG A  63      12.910 -10.387 -27.708  1.00  0.79           N  
ATOM    968  CZ  ARG A  63      11.976  -9.569 -28.276  1.00  0.79           C  
ATOM    969  NH1 ARG A  63      12.282  -8.353 -28.693  1.00  0.79           N  
ATOM    970  NH2 ARG A  63      10.732  -9.993 -28.419  1.00  0.79           N  
ATOM    971  H   ARG A  63      14.083 -10.743 -22.533  1.00  0.79           H  
ATOM    972  HA  ARG A  63      15.747  -8.804 -23.756  1.00  0.79           H  
ATOM    973 1HB  ARG A  63      14.890 -10.812 -24.914  1.00  0.79           H  
ATOM    974 2HB  ARG A  63      13.274 -10.124 -24.890  1.00  0.79           H  
ATOM    975 1HG  ARG A  63      13.950  -8.293 -26.333  1.00  0.79           H  
ATOM    976 2HG  ARG A  63      15.640  -8.834 -26.303  1.00  0.79           H  
ATOM    977 1HD  ARG A  63      14.677  -9.495 -28.382  1.00  0.79           H  
ATOM    978 2HD  ARG A  63      14.897 -10.965 -27.405  1.00  0.79           H  
ATOM    979  HE  ARG A  63      12.593 -11.338 -27.438  1.00  0.79           H  
ATOM    980 1HH1 ARG A  63      13.229  -7.967 -28.592  1.00  0.79           H  
ATOM    981 2HH1 ARG A  63      11.574  -7.765 -29.101  1.00  0.79           H  
ATOM    982 1HH2 ARG A  63      10.468 -10.931 -28.080  1.00  0.79           H  
ATOM    983 2HH2 ARG A  63      10.040  -9.397 -28.835  1.00  0.79           H  
ATOM    984  N   ASP A  64      12.662  -7.834 -23.213  1.00  0.76           N  
ATOM    985  CA  ASP A  64      11.805  -6.666 -23.100  1.00  0.76           C  
ATOM    986  C   ASP A  64      12.430  -5.669 -22.122  1.00  0.76           C  
ATOM    987  O   ASP A  64      12.552  -4.485 -22.440  1.00  0.76           O  
ATOM    988  CB  ASP A  64      10.397  -7.105 -22.665  1.00  0.76           C  
ATOM    989  CG  ASP A  64       9.337  -5.994 -22.623  1.00  0.76           C  
ATOM    990  OD1 ASP A  64       9.057  -5.421 -23.642  1.00  0.76           O  
ATOM    991  OD2 ASP A  64       8.764  -5.775 -21.557  1.00  0.76           O  
ATOM    992  H   ASP A  64      12.268  -8.748 -22.981  1.00  0.76           H  
ATOM    993  HA  ASP A  64      11.735  -6.189 -24.076  1.00  0.76           H  
ATOM    994 1HB  ASP A  64      10.052  -7.894 -23.335  1.00  0.76           H  
ATOM    995 2HB  ASP A  64      10.465  -7.551 -21.674  1.00  0.76           H  
ATOM    996  N   PHE A  65      12.891  -6.137 -20.957  1.00  0.73           N  
ATOM    997  CA  PHE A  65      13.543  -5.216 -20.033  1.00  0.73           C  
ATOM    998  C   PHE A  65      14.791  -4.560 -20.630  1.00  0.73           C  
ATOM    999  O   PHE A  65      14.980  -3.348 -20.499  1.00  0.73           O  
ATOM   1000  CB  PHE A  65      13.927  -5.910 -18.720  1.00  0.73           C  
ATOM   1001  CG  PHE A  65      12.929  -5.803 -17.586  1.00  0.73           C  
ATOM   1002  CD1 PHE A  65      12.836  -6.784 -16.631  1.00  0.73           C  
ATOM   1003  CD2 PHE A  65      12.126  -4.672 -17.442  1.00  0.73           C  
ATOM   1004  CE1 PHE A  65      11.978  -6.641 -15.549  1.00  0.73           C  
ATOM   1005  CE2 PHE A  65      11.264  -4.546 -16.371  1.00  0.73           C  
ATOM   1006  CZ  PHE A  65      11.194  -5.528 -15.426  1.00  0.73           C  
ATOM   1007  H   PHE A  65      12.765  -7.126 -20.711  1.00  0.73           H  
ATOM   1008  HA  PHE A  65      12.834  -4.428 -19.795  1.00  0.73           H  
ATOM   1009 1HB  PHE A  65      14.067  -6.975 -18.926  1.00  0.73           H  
ATOM   1010 2HB  PHE A  65      14.877  -5.545 -18.372  1.00  0.73           H  
ATOM   1011  HD1 PHE A  65      13.459  -7.663 -16.726  1.00  0.73           H  
ATOM   1012  HD2 PHE A  65      12.190  -3.878 -18.183  1.00  0.73           H  
ATOM   1013  HE1 PHE A  65      11.934  -7.411 -14.790  1.00  0.73           H  
ATOM   1014  HE2 PHE A  65      10.650  -3.660 -16.270  1.00  0.73           H  
ATOM   1015  HZ  PHE A  65      10.528  -5.424 -14.577  1.00  0.73           H  
ATOM   1016  N   VAL A  66      15.599  -5.315 -21.364  1.00  0.71           N  
ATOM   1017  CA  VAL A  66      16.788  -4.715 -21.953  1.00  0.71           C  
ATOM   1018  C   VAL A  66      16.418  -3.627 -22.966  1.00  0.71           C  
ATOM   1019  O   VAL A  66      16.911  -2.497 -22.892  1.00  0.71           O  
ATOM   1020  CB  VAL A  66      17.644  -5.808 -22.636  1.00  0.71           C  
ATOM   1021  CG1 VAL A  66      18.772  -5.191 -23.445  1.00  0.71           C  
ATOM   1022  CG2 VAL A  66      18.253  -6.696 -21.581  1.00  0.71           C  
ATOM   1023  H   VAL A  66      15.410  -6.312 -21.474  1.00  0.71           H  
ATOM   1024  HA  VAL A  66      17.374  -4.267 -21.151  1.00  0.71           H  
ATOM   1025  HB  VAL A  66      17.009  -6.392 -23.304  1.00  0.71           H  
ATOM   1026 1HG1 VAL A  66      19.353  -5.986 -23.909  1.00  0.71           H  
ATOM   1027 2HG1 VAL A  66      18.357  -4.546 -24.219  1.00  0.71           H  
ATOM   1028 3HG1 VAL A  66      19.415  -4.607 -22.786  1.00  0.71           H  
ATOM   1029 1HG2 VAL A  66      18.849  -7.462 -22.049  1.00  0.71           H  
ATOM   1030 2HG2 VAL A  66      18.881  -6.090 -20.964  1.00  0.71           H  
ATOM   1031 3HG2 VAL A  66      17.480  -7.159 -20.975  1.00  0.71           H  
ATOM   1032  N   GLU A  67      15.497  -3.947 -23.873  1.00  0.70           N  
ATOM   1033  CA  GLU A  67      15.063  -3.021 -24.920  1.00  0.70           C  
ATOM   1034  C   GLU A  67      14.374  -1.781 -24.346  1.00  0.70           C  
ATOM   1035  O   GLU A  67      14.461  -0.686 -24.905  1.00  0.70           O  
ATOM   1036  CB  GLU A  67      14.153  -3.752 -25.906  1.00  0.70           C  
ATOM   1037  CG  GLU A  67      14.898  -4.809 -26.738  1.00  0.70           C  
ATOM   1038  CD  GLU A  67      14.016  -5.586 -27.673  1.00  0.70           C  
ATOM   1039  OE1 GLU A  67      12.866  -5.240 -27.819  1.00  0.70           O  
ATOM   1040  OE2 GLU A  67      14.486  -6.563 -28.227  1.00  0.70           O  
ATOM   1041  H   GLU A  67      15.097  -4.887 -23.855  1.00  0.70           H  
ATOM   1042  HA  GLU A  67      15.947  -2.688 -25.462  1.00  0.70           H  
ATOM   1043 1HB  GLU A  67      13.355  -4.258 -25.353  1.00  0.70           H  
ATOM   1044 2HB  GLU A  67      13.690  -3.038 -26.583  1.00  0.70           H  
ATOM   1045 1HG  GLU A  67      15.671  -4.310 -27.320  1.00  0.70           H  
ATOM   1046 2HG  GLU A  67      15.393  -5.502 -26.057  1.00  0.70           H  
ATOM   1047  N   ALA A  68      13.717  -1.960 -23.203  1.00  0.69           N  
ATOM   1048  CA  ALA A  68      12.987  -0.931 -22.486  1.00  0.69           C  
ATOM   1049  C   ALA A  68      13.893  -0.032 -21.619  1.00  0.69           C  
ATOM   1050  O   ALA A  68      13.393   0.857 -20.906  1.00  0.69           O  
ATOM   1051  CB  ALA A  68      11.931  -1.590 -21.638  1.00  0.69           C  
ATOM   1052  H   ALA A  68      13.671  -2.903 -22.820  1.00  0.69           H  
ATOM   1053  HA  ALA A  68      12.500  -0.289 -23.218  1.00  0.69           H  
ATOM   1054 1HB  ALA A  68      11.385  -0.826 -21.136  1.00  0.69           H  
ATOM   1055 2HB  ALA A  68      11.263  -2.181 -22.270  1.00  0.69           H  
ATOM   1056 3HB  ALA A  68      12.401  -2.246 -20.922  1.00  0.69           H  
ATOM   1057  N   GLY A  69      15.212  -0.280 -21.627  1.00  0.70           N  
ATOM   1058  CA  GLY A  69      16.139   0.538 -20.852  1.00  0.70           C  
ATOM   1059  C   GLY A  69      16.318   0.137 -19.387  1.00  0.70           C  
ATOM   1060  O   GLY A  69      16.609   0.990 -18.543  1.00  0.70           O  
ATOM   1061  H   GLY A  69      15.599  -1.036 -22.196  1.00  0.70           H  
ATOM   1062 1HA  GLY A  69      17.110   0.507 -21.345  1.00  0.70           H  
ATOM   1063 2HA  GLY A  69      15.808   1.574 -20.898  1.00  0.70           H  
ATOM   1064  N   ALA A  70      16.210  -1.154 -19.072  1.00  0.72           N  
ATOM   1065  CA  ALA A  70      16.335  -1.629 -17.691  1.00  0.72           C  
ATOM   1066  C   ALA A  70      17.735  -1.617 -17.128  1.00  0.72           C  
ATOM   1067  O   ALA A  70      18.272  -2.658 -16.762  1.00  0.72           O  
ATOM   1068  CB  ALA A  70      15.879  -3.053 -17.603  1.00  0.72           C  
ATOM   1069  H   ALA A  70      15.969  -1.835 -19.792  1.00  0.72           H  
ATOM   1070  HA  ALA A  70      15.719  -0.994 -17.058  1.00  0.72           H  
ATOM   1071 1HB  ALA A  70      15.959  -3.380 -16.591  1.00  0.72           H  
ATOM   1072 2HB  ALA A  70      14.873  -3.156 -17.934  1.00  0.72           H  
ATOM   1073 3HB  ALA A  70      16.521  -3.660 -18.231  1.00  0.72           H  
ATOM   1074  N   LYS A  71      18.323  -0.450 -16.998  1.00  0.76           N  
ATOM   1075  CA  LYS A  71      19.644  -0.415 -16.401  1.00  0.76           C  
ATOM   1076  C   LYS A  71      19.445  -0.655 -14.925  1.00  0.76           C  
ATOM   1077  O   LYS A  71      18.627   0.005 -14.285  1.00  0.76           O  
ATOM   1078  CB  LYS A  71      20.347   0.902 -16.691  1.00  0.76           C  
ATOM   1079  CG  LYS A  71      20.617   1.113 -18.179  1.00  0.76           C  
ATOM   1080  CD  LYS A  71      21.683   0.117 -18.677  1.00  0.76           C  
ATOM   1081  CE  LYS A  71      22.016   0.319 -20.152  1.00  0.76           C  
ATOM   1082  NZ  LYS A  71      23.097  -0.611 -20.614  1.00  0.76           N  
ATOM   1083  H   LYS A  71      17.839   0.382 -17.326  1.00  0.76           H  
ATOM   1084  HA  LYS A  71      20.249  -1.234 -16.798  1.00  0.76           H  
ATOM   1085 1HB  LYS A  71      19.735   1.730 -16.334  1.00  0.76           H  
ATOM   1086 2HB  LYS A  71      21.297   0.934 -16.156  1.00  0.76           H  
ATOM   1087 1HG  LYS A  71      19.690   0.961 -18.740  1.00  0.76           H  
ATOM   1088 2HG  LYS A  71      20.965   2.131 -18.350  1.00  0.76           H  
ATOM   1089 1HD  LYS A  71      22.594   0.234 -18.088  1.00  0.76           H  
ATOM   1090 2HD  LYS A  71      21.317  -0.905 -18.539  1.00  0.76           H  
ATOM   1091 1HE  LYS A  71      21.118   0.134 -20.740  1.00  0.76           H  
ATOM   1092 2HE  LYS A  71      22.339   1.347 -20.313  1.00  0.76           H  
ATOM   1093 1HZ  LYS A  71      23.282  -0.452 -21.591  1.00  0.76           H  
ATOM   1094 2HZ  LYS A  71      23.934  -0.437 -20.083  1.00  0.76           H  
ATOM   1095 3HZ  LYS A  71      22.820  -1.605 -20.479  1.00  0.76           H  
ATOM   1096  N   VAL A  72      20.147  -1.639 -14.393  1.00  0.82           N  
ATOM   1097  CA  VAL A  72      19.945  -2.013 -13.009  1.00  0.82           C  
ATOM   1098  C   VAL A  72      20.342  -0.869 -12.075  1.00  0.82           C  
ATOM   1099  O   VAL A  72      21.319  -0.166 -12.345  1.00  0.82           O  
ATOM   1100  CB  VAL A  72      20.751  -3.263 -12.681  1.00  0.82           C  
ATOM   1101  CG1 VAL A  72      22.213  -2.941 -12.600  1.00  0.82           C  
ATOM   1102  CG2 VAL A  72      20.214  -3.901 -11.471  1.00  0.82           C  
ATOM   1103  H   VAL A  72      20.814  -2.160 -14.967  1.00  0.82           H  
ATOM   1104  HA  VAL A  72      18.901  -2.237 -12.869  1.00  0.82           H  
ATOM   1105  HB  VAL A  72      20.646  -3.953 -13.512  1.00  0.82           H  
ATOM   1106 1HG1 VAL A  72      22.772  -3.851 -12.405  1.00  0.82           H  
ATOM   1107 2HG1 VAL A  72      22.552  -2.500 -13.530  1.00  0.82           H  
ATOM   1108 3HG1 VAL A  72      22.378  -2.238 -11.785  1.00  0.82           H  
ATOM   1109 1HG2 VAL A  72      20.762  -4.811 -11.263  1.00  0.82           H  
ATOM   1110 2HG2 VAL A  72      20.302  -3.246 -10.644  1.00  0.82           H  
ATOM   1111 3HG2 VAL A  72      19.169  -4.135 -11.643  1.00  0.82           H  
ATOM   1112  N   SER A  73      19.601  -0.684 -10.975  1.00  0.89           N  
ATOM   1113  CA  SER A  73      19.947   0.339  -9.992  1.00  0.89           C  
ATOM   1114  C   SER A  73      20.798  -0.269  -8.877  1.00  0.89           C  
ATOM   1115  O   SER A  73      21.651   0.395  -8.284  1.00  0.89           O  
ATOM   1116  CB  SER A  73      18.694   0.955  -9.392  1.00  0.89           C  
ATOM   1117  OG  SER A  73      17.940   1.642 -10.362  1.00  0.89           O  
ATOM   1118  H   SER A  73      18.796  -1.279 -10.793  1.00  0.89           H  
ATOM   1119  HA  SER A  73      20.525   1.120 -10.486  1.00  0.89           H  
ATOM   1120 1HB  SER A  73      18.080   0.168  -8.944  1.00  0.89           H  
ATOM   1121 2HB  SER A  73      18.976   1.640  -8.597  1.00  0.89           H  
ATOM   1122  HG  SER A  73      17.412   0.962 -10.843  1.00  0.89           H  
ATOM   1123  N   VAL A  74      20.565  -1.550  -8.630  1.00  0.98           N  
ATOM   1124  CA  VAL A  74      21.205  -2.335  -7.587  1.00  0.98           C  
ATOM   1125  C   VAL A  74      22.178  -3.404  -8.069  1.00  0.98           C  
ATOM   1126  O   VAL A  74      21.865  -4.183  -8.968  1.00  0.98           O  
ATOM   1127  CB  VAL A  74      20.106  -3.012  -6.783  1.00  0.98           C  
ATOM   1128  CG1 VAL A  74      20.635  -3.912  -5.846  1.00  0.98           C  
ATOM   1129  CG2 VAL A  74      19.361  -1.993  -6.068  1.00  0.98           C  
ATOM   1130  H   VAL A  74      19.818  -1.997  -9.158  1.00  0.98           H  
ATOM   1131  HA  VAL A  74      21.746  -1.647  -6.936  1.00  0.98           H  
ATOM   1132  HB  VAL A  74      19.464  -3.558  -7.446  1.00  0.98           H  
ATOM   1133 1HG1 VAL A  74      19.831  -4.361  -5.294  1.00  0.98           H  
ATOM   1134 2HG1 VAL A  74      21.186  -4.683  -6.361  1.00  0.98           H  
ATOM   1135 3HG1 VAL A  74      21.286  -3.367  -5.186  1.00  0.98           H  
ATOM   1136 1HG2 VAL A  74      18.593  -2.477  -5.486  1.00  0.98           H  
ATOM   1137 2HG2 VAL A  74      20.033  -1.458  -5.396  1.00  0.98           H  
ATOM   1138 3HG2 VAL A  74      18.921  -1.296  -6.776  1.00  0.98           H  
ATOM   1139  N   TYR A  75      23.359  -3.478  -7.446  1.00  1.09           N  
ATOM   1140  CA  TYR A  75      24.300  -4.530  -7.817  1.00  1.09           C  
ATOM   1141  C   TYR A  75      23.595  -5.865  -7.700  1.00  1.09           C  
ATOM   1142  O   TYR A  75      23.154  -6.253  -6.605  1.00  1.09           O  
ATOM   1143  CB  TYR A  75      25.526  -4.494  -6.907  1.00  1.09           C  
ATOM   1144  CG  TYR A  75      26.551  -5.585  -7.168  1.00  1.09           C  
ATOM   1145  CD1 TYR A  75      27.409  -5.519  -8.259  1.00  1.09           C  
ATOM   1146  CD2 TYR A  75      26.641  -6.650  -6.282  1.00  1.09           C  
ATOM   1147  CE1 TYR A  75      28.348  -6.518  -8.454  1.00  1.09           C  
ATOM   1148  CE2 TYR A  75      27.574  -7.638  -6.482  1.00  1.09           C  
ATOM   1149  CZ  TYR A  75      28.424  -7.575  -7.556  1.00  1.09           C  
ATOM   1150  OH  TYR A  75      29.363  -8.559  -7.736  1.00  1.09           O  
ATOM   1151  H   TYR A  75      23.590  -2.813  -6.719  1.00  1.09           H  
ATOM   1152  HA  TYR A  75      24.605  -4.393  -8.856  1.00  1.09           H  
ATOM   1153 1HB  TYR A  75      26.026  -3.530  -7.012  1.00  1.09           H  
ATOM   1154 2HB  TYR A  75      25.201  -4.578  -5.868  1.00  1.09           H  
ATOM   1155  HD1 TYR A  75      27.345  -4.684  -8.958  1.00  1.09           H  
ATOM   1156  HD2 TYR A  75      25.973  -6.702  -5.422  1.00  1.09           H  
ATOM   1157  HE1 TYR A  75      29.028  -6.473  -9.308  1.00  1.09           H  
ATOM   1158  HE2 TYR A  75      27.642  -8.471  -5.781  1.00  1.09           H  
ATOM   1159  HH  TYR A  75      29.847  -8.393  -8.558  1.00  1.09           H  
ATOM   1160  N   THR A  76      23.541  -6.572  -8.816  1.00  1.21           N  
ATOM   1161  CA  THR A  76      22.816  -7.816  -8.881  1.00  1.21           C  
ATOM   1162  C   THR A  76      23.655  -8.961  -9.394  1.00  1.21           C  
ATOM   1163  O   THR A  76      24.406  -8.789 -10.344  1.00  1.21           O  
ATOM   1164  CB  THR A  76      21.567  -7.624  -9.738  1.00  1.21           C  
ATOM   1165  OG1 THR A  76      20.767  -6.622  -9.137  1.00  1.21           O  
ATOM   1166  CG2 THR A  76      20.730  -8.916  -9.870  1.00  1.21           C  
ATOM   1167  H   THR A  76      23.963  -6.199  -9.657  1.00  1.21           H  
ATOM   1168  HA  THR A  76      22.503  -8.042  -7.884  1.00  1.21           H  
ATOM   1169  HB  THR A  76      21.872  -7.269 -10.705  1.00  1.21           H  
ATOM   1170  HG1 THR A  76      21.249  -5.769  -9.128  1.00  1.21           H  
ATOM   1171 1HG2 THR A  76      19.851  -8.713 -10.482  1.00  1.21           H  
ATOM   1172 2HG2 THR A  76      21.317  -9.703 -10.337  1.00  1.21           H  
ATOM   1173 3HG2 THR A  76      20.414  -9.247  -8.888  1.00  1.21           H  
ATOM   1174  N   THR A  77      23.541 -10.126  -8.763  1.00  1.35           N  
ATOM   1175  CA  THR A  77      24.330 -11.265  -9.231  1.00  1.35           C  
ATOM   1176  C   THR A  77      23.515 -12.368  -9.923  1.00  1.35           C  
ATOM   1177  O   THR A  77      22.527 -12.895  -9.379  1.00  1.35           O  
ATOM   1178  CB  THR A  77      25.131 -11.897  -8.070  1.00  1.35           C  
ATOM   1179  OG1 THR A  77      26.015 -10.923  -7.510  1.00  1.35           O  
ATOM   1180  CG2 THR A  77      25.964 -13.078  -8.584  1.00  1.35           C  
ATOM   1181  H   THR A  77      22.908 -10.185  -7.963  1.00  1.35           H  
ATOM   1182  HA  THR A  77      25.052 -10.898  -9.964  1.00  1.35           H  
ATOM   1183  HB  THR A  77      24.445 -12.244  -7.299  1.00  1.35           H  
ATOM   1184  HG1 THR A  77      26.527 -10.519  -8.222  1.00  1.35           H  
ATOM   1185 1HG2 THR A  77      26.526 -13.516  -7.765  1.00  1.35           H  
ATOM   1186 2HG2 THR A  77      25.312 -13.829  -9.008  1.00  1.35           H  
ATOM   1187 3HG2 THR A  77      26.657 -12.731  -9.356  1.00  1.35           H  
ATOM   1188  N   LEU A  78      23.990 -12.726 -11.116  1.00  1.52           N  
ATOM   1189  CA  LEU A  78      23.482 -13.807 -11.950  1.00  1.52           C  
ATOM   1190  C   LEU A  78      24.429 -14.984 -11.895  1.00  1.52           C  
ATOM   1191  O   LEU A  78      25.648 -14.808 -11.981  1.00  1.52           O  
ATOM   1192  CB  LEU A  78      23.314 -13.350 -13.383  1.00  1.52           C  
ATOM   1193  CG  LEU A  78      22.895 -14.419 -14.381  1.00  1.52           C  
ATOM   1194  CD1 LEU A  78      21.545 -14.921 -14.095  1.00  1.52           C  
ATOM   1195  CD2 LEU A  78      22.878 -13.823 -15.658  1.00  1.52           C  
ATOM   1196  H   LEU A  78      24.772 -12.192 -11.503  1.00  1.52           H  
ATOM   1197  HA  LEU A  78      22.525 -14.138 -11.561  1.00  1.52           H  
ATOM   1198 1HB  LEU A  78      22.566 -12.561 -13.412  1.00  1.52           H  
ATOM   1199 2HB  LEU A  78      24.259 -12.931 -13.725  1.00  1.52           H  
ATOM   1200  HG  LEU A  78      23.585 -15.254 -14.353  1.00  1.52           H  
ATOM   1201 1HD1 LEU A  78      21.295 -15.661 -14.841  1.00  1.52           H  
ATOM   1202 2HD1 LEU A  78      21.524 -15.368 -13.121  1.00  1.52           H  
ATOM   1203 3HD1 LEU A  78      20.836 -14.104 -14.141  1.00  1.52           H  
ATOM   1204 1HD2 LEU A  78      22.542 -14.545 -16.393  1.00  1.52           H  
ATOM   1205 2HD2 LEU A  78      22.212 -13.039 -15.597  1.00  1.52           H  
ATOM   1206 3HD2 LEU A  78      23.849 -13.446 -15.912  1.00  1.52           H  
ATOM   1207  N   ASN A  79      23.876 -16.172 -11.695  1.00  1.71           N  
ATOM   1208  CA  ASN A  79      24.673 -17.369 -11.538  1.00  1.71           C  
ATOM   1209  C   ASN A  79      24.192 -18.473 -12.481  1.00  1.71           C  
ATOM   1210  O   ASN A  79      23.453 -19.349 -12.037  1.00  1.71           O  
ATOM   1211  CB  ASN A  79      24.611 -17.868 -10.115  1.00  1.71           C  
ATOM   1212  CG  ASN A  79      25.114 -16.841  -9.102  1.00  1.71           C  
ATOM   1213  OD1 ASN A  79      24.304 -16.164  -8.464  1.00  1.71           O  
ATOM   1214  ND2 ASN A  79      26.383 -16.701  -8.969  1.00  1.71           N  
ATOM   1215  H   ASN A  79      22.863 -16.270 -11.666  1.00  1.71           H  
ATOM   1216  HA  ASN A  79      25.690 -17.117 -11.745  1.00  1.71           H  
ATOM   1217 1HB  ASN A  79      23.609 -18.177  -9.862  1.00  1.71           H  
ATOM   1218 2HB  ASN A  79      25.232 -18.749 -10.058  1.00  1.71           H  
ATOM   1219 1HD2 ASN A  79      26.750 -16.030  -8.333  1.00  1.71           H  
ATOM   1220 2HD2 ASN A  79      27.000 -17.248  -9.545  1.00  1.71           H  
ATOM   1221  N   PRO A  80      24.624 -18.507 -13.759  1.00  1.91           N  
ATOM   1222  CA  PRO A  80      24.087 -19.379 -14.790  1.00  1.91           C  
ATOM   1223  C   PRO A  80      24.199 -20.816 -14.334  1.00  1.91           C  
ATOM   1224  O   PRO A  80      25.207 -21.215 -13.746  1.00  1.91           O  
ATOM   1225  CB  PRO A  80      24.998 -19.099 -15.991  1.00  1.91           C  
ATOM   1226  CG  PRO A  80      26.251 -18.479 -15.404  1.00  1.91           C  
ATOM   1227  CD  PRO A  80      25.765 -17.689 -14.210  1.00  1.91           C  
ATOM   1228  HA  PRO A  80      23.039 -19.109 -14.997  1.00  1.91           H  
ATOM   1229 1HB  PRO A  80      25.211 -20.041 -16.508  1.00  1.91           H  
ATOM   1230 2HB  PRO A  80      24.484 -18.459 -16.704  1.00  1.91           H  
ATOM   1231 1HG  PRO A  80      26.956 -19.273 -15.115  1.00  1.91           H  
ATOM   1232 2HG  PRO A  80      26.776 -17.860 -16.142  1.00  1.91           H  
ATOM   1233 1HD  PRO A  80      26.573 -17.659 -13.510  1.00  1.91           H  
ATOM   1234 2HD  PRO A  80      25.432 -16.689 -14.497  1.00  1.91           H  
ATOM   1235  N   ALA A  81      23.150 -21.582 -14.606  1.00  2.11           N  
ATOM   1236  CA  ALA A  81      23.051 -22.948 -14.127  1.00  2.11           C  
ATOM   1237  C   ALA A  81      22.198 -23.817 -15.044  1.00  2.11           C  
ATOM   1238  O   ALA A  81      21.414 -23.314 -15.849  1.00  2.11           O  
ATOM   1239  CB  ALA A  81      22.446 -22.902 -12.738  1.00  2.11           C  
ATOM   1240  H   ALA A  81      22.378 -21.192 -15.127  1.00  2.11           H  
ATOM   1241  HA  ALA A  81      24.055 -23.372 -14.083  1.00  2.11           H  
ATOM   1242 1HB  ALA A  81      22.372 -23.874 -12.316  1.00  2.11           H  
ATOM   1243 2HB  ALA A  81      23.076 -22.281 -12.102  1.00  2.11           H  
ATOM   1244 3HB  ALA A  81      21.452 -22.468 -12.797  1.00  2.11           H  
ATOM   1245  N   GLY A  82      22.348 -25.133 -14.937  1.00  2.27           N  
ATOM   1246  CA  GLY A  82      21.498 -26.023 -15.721  1.00  2.27           C  
ATOM   1247  C   GLY A  82      21.912 -26.060 -17.166  1.00  2.27           C  
ATOM   1248  O   GLY A  82      21.083 -26.265 -18.049  1.00  2.27           O  
ATOM   1249  H   GLY A  82      23.021 -25.517 -14.289  1.00  2.27           H  
ATOM   1250 1HA  GLY A  82      21.565 -27.033 -15.333  1.00  2.27           H  
ATOM   1251 2HA  GLY A  82      20.459 -25.712 -15.632  1.00  2.27           H  
ATOM   1252  N   ILE A  83      23.192 -25.843 -17.416  1.00  2.34           N  
ATOM   1253  CA  ILE A  83      23.660 -25.840 -18.777  1.00  2.34           C  
ATOM   1254  C   ILE A  83      23.744 -27.241 -19.344  1.00  2.34           C  
ATOM   1255  O   ILE A  83      22.966 -27.598 -20.209  1.00  2.34           O  
ATOM   1256  CB  ILE A  83      25.013 -25.135 -18.854  1.00  2.34           C  
ATOM   1257  CG1 ILE A  83      24.811 -23.648 -18.506  1.00  2.34           C  
ATOM   1258  CG2 ILE A  83      25.618 -25.320 -20.213  1.00  2.34           C  
ATOM   1259  CD1 ILE A  83      26.088 -22.895 -18.275  1.00  2.34           C  
ATOM   1260  H   ILE A  83      23.830 -25.679 -16.653  1.00  2.34           H  
ATOM   1261  HA  ILE A  83      22.949 -25.273 -19.383  1.00  2.34           H  
ATOM   1262  HB  ILE A  83      25.687 -25.549 -18.107  1.00  2.34           H  
ATOM   1263 1HG1 ILE A  83      24.270 -23.174 -19.324  1.00  2.34           H  
ATOM   1264 2HG1 ILE A  83      24.201 -23.575 -17.602  1.00  2.34           H  
ATOM   1265 1HG2 ILE A  83      26.576 -24.807 -20.267  1.00  2.34           H  
ATOM   1266 2HG2 ILE A  83      25.770 -26.373 -20.437  1.00  2.34           H  
ATOM   1267 3HG2 ILE A  83      24.948 -24.920 -20.910  1.00  2.34           H  
ATOM   1268 1HD1 ILE A  83      25.870 -21.861 -18.038  1.00  2.34           H  
ATOM   1269 2HD1 ILE A  83      26.630 -23.347 -17.445  1.00  2.34           H  
ATOM   1270 3HD1 ILE A  83      26.701 -22.936 -19.177  1.00  2.34           H  
ATOM   1271  N   GLY A  84      24.593 -28.101 -18.814  1.00  2.33           N  
ATOM   1272  CA  GLY A  84      24.572 -29.437 -19.383  1.00  2.33           C  
ATOM   1273  C   GLY A  84      24.854 -29.407 -20.891  1.00  2.33           C  
ATOM   1274  O   GLY A  84      25.924 -28.988 -21.331  1.00  2.33           O  
ATOM   1275  H   GLY A  84      25.231 -27.837 -18.081  1.00  2.33           H  
ATOM   1276 1HA  GLY A  84      25.331 -30.033 -18.895  1.00  2.33           H  
ATOM   1277 2HA  GLY A  84      23.610 -29.907 -19.193  1.00  2.33           H  
ATOM   1278  N   ASP A  85      23.873 -29.892 -21.653  1.00  2.25           N  
ATOM   1279  CA  ASP A  85      23.870 -30.028 -23.112  1.00  2.25           C  
ATOM   1280  C   ASP A  85      24.023 -28.674 -23.853  1.00  2.25           C  
ATOM   1281  O   ASP A  85      23.544 -27.629 -23.394  1.00  2.25           O  
ATOM   1282  CB  ASP A  85      22.559 -30.705 -23.510  1.00  2.25           C  
ATOM   1283  CG  ASP A  85      22.435 -32.184 -23.002  1.00  2.25           C  
ATOM   1284  OD1 ASP A  85      23.396 -32.799 -22.560  1.00  2.25           O  
ATOM   1285  OD2 ASP A  85      21.335 -32.683 -22.983  1.00  2.25           O  
ATOM   1286  H   ASP A  85      23.040 -30.178 -21.164  1.00  2.25           H  
ATOM   1287  HA  ASP A  85      24.707 -30.667 -23.397  1.00  2.25           H  
ATOM   1288 1HB  ASP A  85      21.741 -30.162 -23.086  1.00  2.25           H  
ATOM   1289 2HB  ASP A  85      22.443 -30.684 -24.596  1.00  2.25           H  
ATOM   1290  N   ASP A  86      24.614 -28.717 -25.055  1.00  2.10           N  
ATOM   1291  CA  ASP A  86      24.865 -27.503 -25.852  1.00  2.10           C  
ATOM   1292  C   ASP A  86      23.626 -26.640 -26.131  1.00  2.10           C  
ATOM   1293  O   ASP A  86      23.721 -25.415 -26.185  1.00  2.10           O  
ATOM   1294  CB  ASP A  86      25.475 -27.871 -27.211  1.00  2.10           C  
ATOM   1295  CG  ASP A  86      26.924 -28.364 -27.146  1.00  2.10           C  
ATOM   1296  OD1 ASP A  86      27.556 -28.205 -26.132  1.00  2.10           O  
ATOM   1297  OD2 ASP A  86      27.380 -28.902 -28.126  1.00  2.10           O  
ATOM   1298  H   ASP A  86      24.955 -29.605 -25.398  1.00  2.10           H  
ATOM   1299  HA  ASP A  86      25.586 -26.898 -25.305  1.00  2.10           H  
ATOM   1300 1HB  ASP A  86      24.866 -28.640 -27.683  1.00  2.10           H  
ATOM   1301 2HB  ASP A  86      25.443 -26.993 -27.861  1.00  2.10           H  
ATOM   1302  N   GLU A  87      22.460 -27.250 -26.305  1.00  1.92           N  
ATOM   1303  CA  GLU A  87      21.257 -26.463 -26.596  1.00  1.92           C  
ATOM   1304  C   GLU A  87      20.918 -25.501 -25.452  1.00  1.92           C  
ATOM   1305  O   GLU A  87      20.446 -24.378 -25.668  1.00  1.92           O  
ATOM   1306  CB  GLU A  87      20.069 -27.392 -26.842  1.00  1.92           C  
ATOM   1307  CG  GLU A  87      20.167 -28.200 -28.134  1.00  1.92           C  
ATOM   1308  CD  GLU A  87      19.015 -29.161 -28.336  1.00  1.92           C  
ATOM   1309  OE1 GLU A  87      18.224 -29.317 -27.437  1.00  1.92           O  
ATOM   1310  OE2 GLU A  87      18.930 -29.737 -29.396  1.00  1.92           O  
ATOM   1311  H   GLU A  87      22.409 -28.255 -26.246  1.00  1.92           H  
ATOM   1312  HA  GLU A  87      21.440 -25.872 -27.495  1.00  1.92           H  
ATOM   1313 1HB  GLU A  87      19.978 -28.092 -26.007  1.00  1.92           H  
ATOM   1314 2HB  GLU A  87      19.152 -26.806 -26.878  1.00  1.92           H  
ATOM   1315 1HG  GLU A  87      20.202 -27.511 -28.976  1.00  1.92           H  
ATOM   1316 2HG  GLU A  87      21.101 -28.761 -28.121  1.00  1.92           H  
ATOM   1317  N   PHE A  88      21.162 -25.956 -24.230  1.00  1.74           N  
ATOM   1318  CA  PHE A  88      20.854 -25.188 -23.043  1.00  1.74           C  
ATOM   1319  C   PHE A  88      21.922 -24.143 -22.872  1.00  1.74           C  
ATOM   1320  O   PHE A  88      21.629 -23.017 -22.479  1.00  1.74           O  
ATOM   1321  CB  PHE A  88      20.775 -26.123 -21.859  1.00  1.74           C  
ATOM   1322  CG  PHE A  88      19.552 -26.964 -21.883  1.00  1.74           C  
ATOM   1323  CD1 PHE A  88      19.569 -28.169 -22.528  1.00  1.74           C  
ATOM   1324  CD2 PHE A  88      18.399 -26.570 -21.257  1.00  1.74           C  
ATOM   1325  CE1 PHE A  88      18.454 -28.975 -22.565  1.00  1.74           C  
ATOM   1326  CE2 PHE A  88      17.268 -27.362 -21.290  1.00  1.74           C  
ATOM   1327  CZ  PHE A  88      17.296 -28.569 -21.945  1.00  1.74           C  
ATOM   1328  H   PHE A  88      21.623 -26.855 -24.113  1.00  1.74           H  
ATOM   1329  HA  PHE A  88      19.892 -24.693 -23.174  1.00  1.74           H  
ATOM   1330 1HB  PHE A  88      21.620 -26.779 -21.908  1.00  1.74           H  
ATOM   1331 2HB  PHE A  88      20.823 -25.577 -20.916  1.00  1.74           H  
ATOM   1332  HD1 PHE A  88      20.481 -28.466 -23.019  1.00  1.74           H  
ATOM   1333  HD2 PHE A  88      18.384 -25.622 -20.732  1.00  1.74           H  
ATOM   1334  HE1 PHE A  88      18.488 -29.932 -23.090  1.00  1.74           H  
ATOM   1335  HE2 PHE A  88      16.355 -27.032 -20.796  1.00  1.74           H  
ATOM   1336  HZ  PHE A  88      16.408 -29.199 -21.973  1.00  1.74           H  
ATOM   1337  N   MET A  89      23.157 -24.504 -23.224  1.00  1.57           N  
ATOM   1338  CA  MET A  89      24.274 -23.574 -23.155  1.00  1.57           C  
ATOM   1339  C   MET A  89      23.998 -22.364 -24.014  1.00  1.57           C  
ATOM   1340  O   MET A  89      24.147 -21.234 -23.555  1.00  1.57           O  
ATOM   1341  CB  MET A  89      25.545 -24.231 -23.656  1.00  1.57           C  
ATOM   1342  CG  MET A  89      26.755 -23.368 -23.636  1.00  1.57           C  
ATOM   1343  SD  MET A  89      28.109 -24.168 -24.478  1.00  1.57           S  
ATOM   1344  CE  MET A  89      27.454 -24.181 -26.160  1.00  1.57           C  
ATOM   1345  H   MET A  89      23.322 -25.469 -23.522  1.00  1.57           H  
ATOM   1346  HA  MET A  89      24.393 -23.222 -22.135  1.00  1.57           H  
ATOM   1347 1HB  MET A  89      25.743 -25.151 -23.112  1.00  1.57           H  
ATOM   1348 2HB  MET A  89      25.408 -24.503 -24.689  1.00  1.57           H  
ATOM   1349 1HG  MET A  89      26.543 -22.429 -24.116  1.00  1.57           H  
ATOM   1350 2HG  MET A  89      27.051 -23.170 -22.607  1.00  1.57           H  
ATOM   1351 1HE  MET A  89      28.171 -24.658 -26.827  1.00  1.57           H  
ATOM   1352 2HE  MET A  89      26.515 -24.740 -26.183  1.00  1.57           H  
ATOM   1353 3HE  MET A  89      27.272 -23.165 -26.494  1.00  1.57           H  
ATOM   1354  N   GLU A  90      23.577 -22.586 -25.257  1.00  1.42           N  
ATOM   1355  CA  GLU A  90      23.331 -21.443 -26.123  1.00  1.42           C  
ATOM   1356  C   GLU A  90      22.228 -20.551 -25.563  1.00  1.42           C  
ATOM   1357  O   GLU A  90      22.354 -19.321 -25.578  1.00  1.42           O  
ATOM   1358  CB  GLU A  90      23.019 -21.891 -27.551  1.00  1.42           C  
ATOM   1359  CG  GLU A  90      24.240 -22.469 -28.292  1.00  1.42           C  
ATOM   1360  CD  GLU A  90      23.958 -22.869 -29.735  1.00  1.42           C  
ATOM   1361  OE1 GLU A  90      22.820 -22.823 -30.148  1.00  1.42           O  
ATOM   1362  OE2 GLU A  90      24.896 -23.203 -30.426  1.00  1.42           O  
ATOM   1363  H   GLU A  90      23.465 -23.544 -25.598  1.00  1.42           H  
ATOM   1364  HA  GLU A  90      24.231 -20.850 -26.159  1.00  1.42           H  
ATOM   1365 1HB  GLU A  90      22.246 -22.665 -27.523  1.00  1.42           H  
ATOM   1366 2HB  GLU A  90      22.630 -21.052 -28.123  1.00  1.42           H  
ATOM   1367 1HG  GLU A  90      25.039 -21.730 -28.279  1.00  1.42           H  
ATOM   1368 2HG  GLU A  90      24.589 -23.345 -27.741  1.00  1.42           H  
ATOM   1369  N   LYS A  91      21.188 -21.150 -24.987  1.00  1.30           N  
ATOM   1370  CA  LYS A  91      20.138 -20.335 -24.398  1.00  1.30           C  
ATOM   1371  C   LYS A  91      20.634 -19.630 -23.139  1.00  1.30           C  
ATOM   1372  O   LYS A  91      20.259 -18.487 -22.870  1.00  1.30           O  
ATOM   1373  CB  LYS A  91      18.925 -21.183 -24.094  1.00  1.30           C  
ATOM   1374  CG  LYS A  91      18.161 -21.656 -25.314  1.00  1.30           C  
ATOM   1375  CD  LYS A  91      17.455 -20.476 -25.996  1.00  1.30           C  
ATOM   1376  CE  LYS A  91      16.532 -20.936 -27.107  1.00  1.30           C  
ATOM   1377  NZ  LYS A  91      15.877 -19.788 -27.812  1.00  1.30           N  
ATOM   1378  H   LYS A  91      21.100 -22.171 -24.999  1.00  1.30           H  
ATOM   1379  HA  LYS A  91      19.851 -19.568 -25.119  1.00  1.30           H  
ATOM   1380 1HB  LYS A  91      19.235 -22.067 -23.530  1.00  1.30           H  
ATOM   1381 2HB  LYS A  91      18.253 -20.614 -23.470  1.00  1.30           H  
ATOM   1382 1HG  LYS A  91      18.866 -22.104 -26.017  1.00  1.30           H  
ATOM   1383 2HG  LYS A  91      17.441 -22.411 -25.035  1.00  1.30           H  
ATOM   1384 1HD  LYS A  91      16.862 -19.943 -25.259  1.00  1.30           H  
ATOM   1385 2HD  LYS A  91      18.195 -19.785 -26.406  1.00  1.30           H  
ATOM   1386 1HE  LYS A  91      17.099 -21.522 -27.828  1.00  1.30           H  
ATOM   1387 2HE  LYS A  91      15.753 -21.566 -26.675  1.00  1.30           H  
ATOM   1388 1HZ  LYS A  91      15.265 -20.146 -28.528  1.00  1.30           H  
ATOM   1389 2HZ  LYS A  91      15.331 -19.237 -27.156  1.00  1.30           H  
ATOM   1390 3HZ  LYS A  91      16.584 -19.199 -28.233  1.00  1.30           H  
ATOM   1391  N   GLN A  92      21.509 -20.286 -22.378  1.00  1.22           N  
ATOM   1392  CA  GLN A  92      22.034 -19.661 -21.180  1.00  1.22           C  
ATOM   1393  C   GLN A  92      22.888 -18.466 -21.569  1.00  1.22           C  
ATOM   1394  O   GLN A  92      22.884 -17.451 -20.877  1.00  1.22           O  
ATOM   1395  CB  GLN A  92      22.875 -20.621 -20.350  1.00  1.22           C  
ATOM   1396  CG  GLN A  92      23.244 -20.034 -19.003  1.00  1.22           C  
ATOM   1397  CD  GLN A  92      22.000 -19.823 -18.162  1.00  1.22           C  
ATOM   1398  OE1 GLN A  92      21.259 -20.783 -17.971  1.00  1.22           O  
ATOM   1399  NE2 GLN A  92      21.743 -18.613 -17.672  1.00  1.22           N  
ATOM   1400  H   GLN A  92      21.790 -21.231 -22.617  1.00  1.22           H  
ATOM   1401  HA  GLN A  92      21.201 -19.310 -20.573  1.00  1.22           H  
ATOM   1402 1HB  GLN A  92      22.329 -21.554 -20.196  1.00  1.22           H  
ATOM   1403 2HB  GLN A  92      23.793 -20.863 -20.889  1.00  1.22           H  
ATOM   1404 1HG  GLN A  92      23.893 -20.718 -18.486  1.00  1.22           H  
ATOM   1405 2HG  GLN A  92      23.738 -19.075 -19.155  1.00  1.22           H  
ATOM   1406 1HE2 GLN A  92      20.881 -18.478 -17.130  1.00  1.22           H  
ATOM   1407 2HE2 GLN A  92      22.362 -17.850 -17.845  1.00  1.22           H  
ATOM   1408  N   MET A  93      23.623 -18.573 -22.680  1.00  1.15           N  
ATOM   1409  CA  MET A  93      24.451 -17.460 -23.114  1.00  1.15           C  
ATOM   1410  C   MET A  93      23.562 -16.286 -23.503  1.00  1.15           C  
ATOM   1411  O   MET A  93      23.891 -15.134 -23.212  1.00  1.15           O  
ATOM   1412  CB  MET A  93      25.383 -17.874 -24.253  1.00  1.15           C  
ATOM   1413  CG  MET A  93      26.518 -18.826 -23.818  1.00  1.15           C  
ATOM   1414  SD  MET A  93      27.768 -19.120 -25.103  1.00  1.15           S  
ATOM   1415  CE  MET A  93      26.888 -20.113 -26.294  1.00  1.15           C  
ATOM   1416  H   MET A  93      23.621 -19.447 -23.207  1.00  1.15           H  
ATOM   1417  HA  MET A  93      25.066 -17.143 -22.277  1.00  1.15           H  
ATOM   1418 1HB  MET A  93      24.801 -18.383 -25.022  1.00  1.15           H  
ATOM   1419 2HB  MET A  93      25.827 -16.989 -24.705  1.00  1.15           H  
ATOM   1420 1HG  MET A  93      27.017 -18.405 -22.946  1.00  1.15           H  
ATOM   1421 2HG  MET A  93      26.098 -19.780 -23.528  1.00  1.15           H  
ATOM   1422 1HE  MET A  93      27.550 -20.368 -27.121  1.00  1.15           H  
ATOM   1423 2HE  MET A  93      26.536 -21.014 -25.826  1.00  1.15           H  
ATOM   1424 3HE  MET A  93      26.040 -19.546 -26.674  1.00  1.15           H  
ATOM   1425  N   GLU A  94      22.402 -16.566 -24.116  1.00  1.09           N  
ATOM   1426  CA  GLU A  94      21.479 -15.481 -24.442  1.00  1.09           C  
ATOM   1427  C   GLU A  94      21.050 -14.783 -23.147  1.00  1.09           C  
ATOM   1428  O   GLU A  94      21.063 -13.553 -23.061  1.00  1.09           O  
ATOM   1429  CB  GLU A  94      20.257 -15.995 -25.222  1.00  1.09           C  
ATOM   1430  CG  GLU A  94      19.285 -14.890 -25.671  1.00  1.09           C  
ATOM   1431  CD  GLU A  94      18.148 -15.390 -26.553  1.00  1.09           C  
ATOM   1432  OE1 GLU A  94      18.078 -16.572 -26.809  1.00  1.09           O  
ATOM   1433  OE2 GLU A  94      17.354 -14.580 -26.972  1.00  1.09           O  
ATOM   1434  H   GLU A  94      22.183 -17.530 -24.377  1.00  1.09           H  
ATOM   1435  HA  GLU A  94      22.003 -14.753 -25.063  1.00  1.09           H  
ATOM   1436 1HB  GLU A  94      20.590 -16.548 -26.100  1.00  1.09           H  
ATOM   1437 2HB  GLU A  94      19.694 -16.686 -24.597  1.00  1.09           H  
ATOM   1438 1HG  GLU A  94      18.857 -14.430 -24.779  1.00  1.09           H  
ATOM   1439 2HG  GLU A  94      19.844 -14.122 -26.205  1.00  1.09           H  
ATOM   1440  N   VAL A  95      20.745 -15.576 -22.113  1.00  1.05           N  
ATOM   1441  CA  VAL A  95      20.359 -15.020 -20.818  1.00  1.05           C  
ATOM   1442  C   VAL A  95      21.483 -14.187 -20.219  1.00  1.05           C  
ATOM   1443  O   VAL A  95      21.244 -13.067 -19.754  1.00  1.05           O  
ATOM   1444  CB  VAL A  95      19.986 -16.145 -19.827  1.00  1.05           C  
ATOM   1445  CG1 VAL A  95      19.814 -15.603 -18.434  1.00  1.05           C  
ATOM   1446  CG2 VAL A  95      18.713 -16.792 -20.261  1.00  1.05           C  
ATOM   1447  H   VAL A  95      20.749 -16.590 -22.252  1.00  1.05           H  
ATOM   1448  HA  VAL A  95      19.490 -14.381 -20.967  1.00  1.05           H  
ATOM   1449  HB  VAL A  95      20.778 -16.874 -19.806  1.00  1.05           H  
ATOM   1450 1HG1 VAL A  95      19.554 -16.416 -17.753  1.00  1.05           H  
ATOM   1451 2HG1 VAL A  95      20.739 -15.139 -18.105  1.00  1.05           H  
ATOM   1452 3HG1 VAL A  95      19.021 -14.876 -18.449  1.00  1.05           H  
ATOM   1453 1HG2 VAL A  95      18.471 -17.594 -19.566  1.00  1.05           H  
ATOM   1454 2HG2 VAL A  95      17.922 -16.049 -20.259  1.00  1.05           H  
ATOM   1455 3HG2 VAL A  95      18.834 -17.200 -21.262  1.00  1.05           H  
ATOM   1456  N   LEU A  96      22.715 -14.697 -20.272  1.00  1.00           N  
ATOM   1457  CA  LEU A  96      23.829 -13.963 -19.702  1.00  1.00           C  
ATOM   1458  C   LEU A  96      24.019 -12.638 -20.397  1.00  1.00           C  
ATOM   1459  O   LEU A  96      24.197 -11.618 -19.734  1.00  1.00           O  
ATOM   1460  CB  LEU A  96      25.128 -14.766 -19.832  1.00  1.00           C  
ATOM   1461  CG  LEU A  96      25.210 -15.989 -18.979  1.00  1.00           C  
ATOM   1462  CD1 LEU A  96      26.452 -16.789 -19.297  1.00  1.00           C  
ATOM   1463  CD2 LEU A  96      25.196 -15.538 -17.636  1.00  1.00           C  
ATOM   1464  H   LEU A  96      22.861 -15.619 -20.680  1.00  1.00           H  
ATOM   1465  HA  LEU A  96      23.619 -13.776 -18.652  1.00  1.00           H  
ATOM   1466 1HB  LEU A  96      25.244 -15.067 -20.872  1.00  1.00           H  
ATOM   1467 2HB  LEU A  96      25.956 -14.118 -19.569  1.00  1.00           H  
ATOM   1468  HG  LEU A  96      24.352 -16.618 -19.153  1.00  1.00           H  
ATOM   1469 1HD1 LEU A  96      26.490 -17.669 -18.655  1.00  1.00           H  
ATOM   1470 2HD1 LEU A  96      26.426 -17.104 -20.335  1.00  1.00           H  
ATOM   1471 3HD1 LEU A  96      27.329 -16.177 -19.124  1.00  1.00           H  
ATOM   1472 1HD2 LEU A  96      25.227 -16.341 -16.955  1.00  1.00           H  
ATOM   1473 2HD2 LEU A  96      26.031 -14.897 -17.481  1.00  1.00           H  
ATOM   1474 3HD2 LEU A  96      24.313 -15.006 -17.520  1.00  1.00           H  
ATOM   1475  N   GLU A  97      23.909 -12.616 -21.721  1.00  0.96           N  
ATOM   1476  CA  GLU A  97      24.074 -11.358 -22.426  1.00  0.96           C  
ATOM   1477  C   GLU A  97      22.956 -10.384 -22.086  1.00  0.96           C  
ATOM   1478  O   GLU A  97      23.206  -9.192 -21.908  1.00  0.96           O  
ATOM   1479  CB  GLU A  97      24.207 -11.605 -23.924  1.00  0.96           C  
ATOM   1480  CG  GLU A  97      25.560 -12.224 -24.298  1.00  0.96           C  
ATOM   1481  CD  GLU A  97      26.714 -11.248 -24.077  1.00  0.96           C  
ATOM   1482  OE1 GLU A  97      26.649 -10.174 -24.631  1.00  0.96           O  
ATOM   1483  OE2 GLU A  97      27.631 -11.551 -23.331  1.00  0.96           O  
ATOM   1484  H   GLU A  97      23.746 -13.481 -22.239  1.00  0.96           H  
ATOM   1485  HA  GLU A  97      25.007 -10.912 -22.099  1.00  0.96           H  
ATOM   1486 1HB  GLU A  97      23.417 -12.287 -24.251  1.00  0.96           H  
ATOM   1487 2HB  GLU A  97      24.088 -10.668 -24.467  1.00  0.96           H  
ATOM   1488 1HG  GLU A  97      25.720 -13.110 -23.679  1.00  0.96           H  
ATOM   1489 2HG  GLU A  97      25.536 -12.539 -25.340  1.00  0.96           H  
ATOM   1490  N   LEU A  98      21.733 -10.877 -21.920  1.00  0.92           N  
ATOM   1491  CA  LEU A  98      20.653  -9.973 -21.567  1.00  0.92           C  
ATOM   1492  C   LEU A  98      20.892  -9.334 -20.202  1.00  0.92           C  
ATOM   1493  O   LEU A  98      20.613  -8.152 -20.010  1.00  0.92           O  
ATOM   1494  CB  LEU A  98      19.328 -10.713 -21.602  1.00  0.92           C  
ATOM   1495  CG  LEU A  98      18.853 -11.107 -23.008  1.00  0.92           C  
ATOM   1496  CD1 LEU A  98      17.635 -11.998 -22.915  1.00  0.92           C  
ATOM   1497  CD2 LEU A  98      18.540  -9.848 -23.769  1.00  0.92           C  
ATOM   1498  H   LEU A  98      21.547 -11.869 -22.084  1.00  0.92           H  
ATOM   1499  HA  LEU A  98      20.621  -9.181 -22.311  1.00  0.92           H  
ATOM   1500 1HB  LEU A  98      19.422 -11.623 -21.008  1.00  0.92           H  
ATOM   1501 2HB  LEU A  98      18.567 -10.082 -21.150  1.00  0.92           H  
ATOM   1502  HG  LEU A  98      19.634 -11.656 -23.522  1.00  0.92           H  
ATOM   1503 1HD1 LEU A  98      17.311 -12.267 -23.921  1.00  0.92           H  
ATOM   1504 2HD1 LEU A  98      17.884 -12.902 -22.359  1.00  0.92           H  
ATOM   1505 3HD1 LEU A  98      16.845 -11.472 -22.421  1.00  0.92           H  
ATOM   1506 1HD2 LEU A  98      18.197 -10.100 -24.773  1.00  0.92           H  
ATOM   1507 2HD2 LEU A  98      17.773  -9.312 -23.240  1.00  0.92           H  
ATOM   1508 3HD2 LEU A  98      19.433  -9.229 -23.832  1.00  0.92           H  
ATOM   1509  N   TYR A  99      21.435 -10.093 -19.252  1.00  0.89           N  
ATOM   1510  CA  TYR A  99      21.729  -9.508 -17.949  1.00  0.89           C  
ATOM   1511  C   TYR A  99      22.991  -8.629 -17.988  1.00  0.89           C  
ATOM   1512  O   TYR A  99      23.038  -7.559 -17.375  1.00  0.89           O  
ATOM   1513  CB  TYR A  99      21.828 -10.593 -16.886  1.00  0.89           C  
ATOM   1514  CG  TYR A  99      20.467 -11.172 -16.306  1.00  0.89           C  
ATOM   1515  CD1 TYR A  99      19.978 -12.356 -16.763  1.00  0.89           C  
ATOM   1516  CD2 TYR A  99      19.774 -10.546 -15.263  1.00  0.89           C  
ATOM   1517  CE1 TYR A  99      18.859 -12.901 -16.217  1.00  0.89           C  
ATOM   1518  CE2 TYR A  99      18.652 -11.106 -14.742  1.00  0.89           C  
ATOM   1519  CZ  TYR A  99      18.198 -12.273 -15.208  1.00  0.89           C  
ATOM   1520  OH  TYR A  99      17.068 -12.836 -14.664  1.00  0.89           O  
ATOM   1521  H   TYR A  99      21.626 -11.082 -19.437  1.00  0.89           H  
ATOM   1522  HA  TYR A  99      20.914  -8.861 -17.680  1.00  0.89           H  
ATOM   1523 1HB  TYR A  99      22.377 -11.427 -17.330  1.00  0.89           H  
ATOM   1524 2HB  TYR A  99      22.427 -10.237 -16.056  1.00  0.89           H  
ATOM   1525  HD1 TYR A  99      20.494 -12.873 -17.548  1.00  0.89           H  
ATOM   1526  HD2 TYR A  99      20.106  -9.632 -14.846  1.00  0.89           H  
ATOM   1527  HE1 TYR A  99      18.504 -13.835 -16.581  1.00  0.89           H  
ATOM   1528  HE2 TYR A  99      18.129 -10.622 -13.942  1.00  0.89           H  
ATOM   1529  HH  TYR A  99      16.735 -12.272 -13.962  1.00  0.89           H  
ATOM   1530  N   ARG A 100      23.997  -9.009 -18.771  1.00  0.87           N  
ATOM   1531  CA  ARG A 100      25.204  -8.190 -18.850  1.00  0.87           C  
ATOM   1532  C   ARG A 100      24.856  -6.803 -19.397  1.00  0.87           C  
ATOM   1533  O   ARG A 100      25.331  -5.789 -18.884  1.00  0.87           O  
ATOM   1534  CB  ARG A 100      26.252  -8.881 -19.714  1.00  0.87           C  
ATOM   1535  CG  ARG A 100      26.916 -10.110 -19.055  1.00  0.87           C  
ATOM   1536  CD  ARG A 100      27.734 -10.926 -20.019  1.00  0.87           C  
ATOM   1537  NE  ARG A 100      28.393 -12.048 -19.343  1.00  0.87           N  
ATOM   1538  CZ  ARG A 100      28.789 -13.203 -19.929  1.00  0.87           C  
ATOM   1539  NH1 ARG A 100      28.584 -13.425 -21.215  1.00  0.87           N  
ATOM   1540  NH2 ARG A 100      29.394 -14.134 -19.205  1.00  0.87           N  
ATOM   1541  H   ARG A 100      23.947  -9.885 -19.284  1.00  0.87           H  
ATOM   1542  HA  ARG A 100      25.613  -8.079 -17.847  1.00  0.87           H  
ATOM   1543 1HB  ARG A 100      25.791  -9.213 -20.641  1.00  0.87           H  
ATOM   1544 2HB  ARG A 100      27.037  -8.175 -19.975  1.00  0.87           H  
ATOM   1545 1HG  ARG A 100      27.584  -9.768 -18.265  1.00  0.87           H  
ATOM   1546 2HG  ARG A 100      26.156 -10.744 -18.618  1.00  0.87           H  
ATOM   1547 1HD  ARG A 100      27.078 -11.334 -20.789  1.00  0.87           H  
ATOM   1548 2HD  ARG A 100      28.496 -10.305 -20.485  1.00  0.87           H  
ATOM   1549  HE  ARG A 100      28.580 -11.942 -18.356  1.00  0.87           H  
ATOM   1550 1HH1 ARG A 100      28.124 -12.723 -21.817  1.00  0.87           H  
ATOM   1551 2HH1 ARG A 100      28.890 -14.290 -21.629  1.00  0.87           H  
ATOM   1552 1HH2 ARG A 100      29.575 -13.985 -18.221  1.00  0.87           H  
ATOM   1553 2HH2 ARG A 100      29.689 -14.994 -19.641  1.00  0.87           H  
ATOM   1554  N   LYS A 101      23.939  -6.751 -20.368  1.00  0.87           N  
ATOM   1555  CA  LYS A 101      23.472  -5.502 -20.973  1.00  0.87           C  
ATOM   1556  C   LYS A 101      22.736  -4.581 -19.986  1.00  0.87           C  
ATOM   1557  O   LYS A 101      22.612  -3.369 -20.228  1.00  0.87           O  
ATOM   1558  CB  LYS A 101      22.592  -5.798 -22.186  1.00  0.87           C  
ATOM   1559  CG  LYS A 101      23.354  -6.340 -23.395  1.00  0.87           C  
ATOM   1560  CD  LYS A 101      22.425  -6.663 -24.554  1.00  0.87           C  
ATOM   1561  CE  LYS A 101      23.215  -7.203 -25.743  1.00  0.87           C  
ATOM   1562  NZ  LYS A 101      22.337  -7.521 -26.906  1.00  0.87           N  
ATOM   1563  H   LYS A 101      23.580  -7.629 -20.748  1.00  0.87           H  
ATOM   1564  HA  LYS A 101      24.348  -4.961 -21.328  1.00  0.87           H  
ATOM   1565 1HB  LYS A 101      21.837  -6.541 -21.908  1.00  0.87           H  
ATOM   1566 2HB  LYS A 101      22.067  -4.895 -22.489  1.00  0.87           H  
ATOM   1567 1HG  LYS A 101      24.066  -5.584 -23.726  1.00  0.87           H  
ATOM   1568 2HG  LYS A 101      23.914  -7.226 -23.121  1.00  0.87           H  
ATOM   1569 1HD  LYS A 101      21.704  -7.419 -24.231  1.00  0.87           H  
ATOM   1570 2HD  LYS A 101      21.883  -5.768 -24.855  1.00  0.87           H  
ATOM   1571 1HE  LYS A 101      23.950  -6.461 -26.048  1.00  0.87           H  
ATOM   1572 2HE  LYS A 101      23.737  -8.113 -25.435  1.00  0.87           H  
ATOM   1573 1HZ  LYS A 101      22.902  -7.875 -27.665  1.00  0.87           H  
ATOM   1574 2HZ  LYS A 101      21.660  -8.219 -26.639  1.00  0.87           H  
ATOM   1575 3HZ  LYS A 101      21.857  -6.684 -27.206  1.00  0.87           H  
ATOM   1576  N   MET A 102      22.223  -5.151 -18.888  1.00  0.90           N  
ATOM   1577  CA  MET A 102      21.520  -4.392 -17.864  1.00  0.90           C  
ATOM   1578  C   MET A 102      22.504  -3.920 -16.790  1.00  0.90           C  
ATOM   1579  O   MET A 102      22.130  -3.195 -15.865  1.00  0.90           O  
ATOM   1580  CB  MET A 102      20.383  -5.224 -17.250  1.00  0.90           C  
ATOM   1581  CG  MET A 102      19.236  -5.510 -18.194  1.00  0.90           C  
ATOM   1582  SD  MET A 102      17.780  -6.309 -17.418  1.00  0.90           S  
ATOM   1583  CE  MET A 102      18.388  -7.957 -17.193  1.00  0.90           C  
ATOM   1584  H   MET A 102      22.368  -6.141 -18.714  1.00  0.90           H  
ATOM   1585  HA  MET A 102      21.079  -3.509 -18.324  1.00  0.90           H  
ATOM   1586 1HB  MET A 102      20.770  -6.183 -16.943  1.00  0.90           H  
ATOM   1587 2HB  MET A 102      19.987  -4.719 -16.367  1.00  0.90           H  
ATOM   1588 1HG  MET A 102      18.916  -4.590 -18.683  1.00  0.90           H  
ATOM   1589 2HG  MET A 102      19.622  -6.178 -18.934  1.00  0.90           H  
ATOM   1590 1HE  MET A 102      17.637  -8.573 -16.745  1.00  0.90           H  
ATOM   1591 2HE  MET A 102      18.665  -8.377 -18.161  1.00  0.90           H  
ATOM   1592 3HE  MET A 102      19.252  -7.918 -16.542  1.00  0.90           H  
ATOM   1593  N   GLY A 103      23.783  -4.308 -16.916  1.00  0.96           N  
ATOM   1594  CA  GLY A 103      24.787  -3.938 -15.929  1.00  0.96           C  
ATOM   1595  C   GLY A 103      24.695  -4.743 -14.635  1.00  0.96           C  
ATOM   1596  O   GLY A 103      24.972  -4.205 -13.567  1.00  0.96           O  
ATOM   1597  H   GLY A 103      24.087  -4.877 -17.703  1.00  0.96           H  
ATOM   1598 1HA  GLY A 103      25.774  -4.080 -16.370  1.00  0.96           H  
ATOM   1599 2HA  GLY A 103      24.694  -2.877 -15.703  1.00  0.96           H  
ATOM   1600  N   ILE A 104      24.296  -6.019 -14.720  1.00  1.06           N  
ATOM   1601  CA  ILE A 104      24.117  -6.837 -13.515  1.00  1.06           C  
ATOM   1602  C   ILE A 104      25.457  -7.304 -12.888  1.00  1.06           C  
ATOM   1603  O   ILE A 104      26.104  -6.530 -12.182  1.00  1.06           O  
ATOM   1604  CB  ILE A 104      23.260  -8.032 -14.046  1.00  1.06           C  
ATOM   1605  CG1 ILE A 104      21.978  -7.421 -14.592  1.00  1.06           C  
ATOM   1606  CG2 ILE A 104      22.884  -9.170 -13.035  1.00  1.06           C  
ATOM   1607  CD1 ILE A 104      21.105  -6.807 -13.577  1.00  1.06           C  
ATOM   1608  H   ILE A 104      24.071  -6.422 -15.632  1.00  1.06           H  
ATOM   1609  HA  ILE A 104      23.558  -6.262 -12.779  1.00  1.06           H  
ATOM   1610  HB  ILE A 104      23.792  -8.475 -14.886  1.00  1.06           H  
ATOM   1611 1HG1 ILE A 104      22.266  -6.627 -15.263  1.00  1.06           H  
ATOM   1612 2HG1 ILE A 104      21.453  -8.135 -15.146  1.00  1.06           H  
ATOM   1613 1HG2 ILE A 104      22.273  -9.909 -13.544  1.00  1.06           H  
ATOM   1614 2HG2 ILE A 104      23.731  -9.681 -12.616  1.00  1.06           H  
ATOM   1615 3HG2 ILE A 104      22.328  -8.750 -12.251  1.00  1.06           H  
ATOM   1616 1HD1 ILE A 104      20.239  -6.356 -14.064  1.00  1.06           H  
ATOM   1617 2HD1 ILE A 104      20.770  -7.566 -12.874  1.00  1.06           H  
ATOM   1618 3HD1 ILE A 104      21.673  -6.051 -13.057  1.00  1.06           H  
ATOM   1619  N   GLU A 105      25.875  -8.537 -13.177  1.00  1.20           N  
ATOM   1620  CA  GLU A 105      27.160  -9.154 -12.811  1.00  1.20           C  
ATOM   1621  C   GLU A 105      27.036 -10.642 -13.099  1.00  1.20           C  
ATOM   1622  O   GLU A 105      25.967 -11.208 -12.847  1.00  1.20           O  
ATOM   1623  CB  GLU A 105      27.628  -8.928 -11.360  1.00  1.20           C  
ATOM   1624  CG  GLU A 105      28.969  -9.621 -11.048  1.00  1.20           C  
ATOM   1625  CD  GLU A 105      30.138  -9.095 -11.879  1.00  1.20           C  
ATOM   1626  OE1 GLU A 105      30.253  -9.489 -13.033  1.00  1.20           O  
ATOM   1627  OE2 GLU A 105      30.917  -8.325 -11.356  1.00  1.20           O  
ATOM   1628  H   GLU A 105      25.256  -9.100 -13.734  1.00  1.20           H  
ATOM   1629  HA  GLU A 105      27.934  -8.754 -13.463  1.00  1.20           H  
ATOM   1630 1HB  GLU A 105      27.778  -7.876 -11.162  1.00  1.20           H  
ATOM   1631 2HB  GLU A 105      26.883  -9.296 -10.661  1.00  1.20           H  
ATOM   1632 1HG  GLU A 105      29.193  -9.459 -10.018  1.00  1.20           H  
ATOM   1633 2HG  GLU A 105      28.873 -10.695 -11.176  1.00  1.20           H  
ATOM   1634  N   VAL A 106      28.077 -11.272 -13.618  1.00  1.38           N  
ATOM   1635  CA  VAL A 106      27.975 -12.716 -13.834  1.00  1.38           C  
ATOM   1636  C   VAL A 106      29.042 -13.507 -13.081  1.00  1.38           C  
ATOM   1637  O   VAL A 106      30.244 -13.346 -13.313  1.00  1.38           O  
ATOM   1638  CB  VAL A 106      28.042 -13.073 -15.330  1.00  1.38           C  
ATOM   1639  CG1 VAL A 106      27.975 -14.596 -15.475  1.00  1.38           C  
ATOM   1640  CG2 VAL A 106      26.872 -12.410 -16.075  1.00  1.38           C  
ATOM   1641  H   VAL A 106      28.946 -10.747 -13.758  1.00  1.38           H  
ATOM   1642  HA  VAL A 106      27.006 -13.053 -13.466  1.00  1.38           H  
ATOM   1643  HB  VAL A 106      28.991 -12.738 -15.744  1.00  1.38           H  
ATOM   1644 1HG1 VAL A 106      28.041 -14.870 -16.519  1.00  1.38           H  
ATOM   1645 2HG1 VAL A 106      28.807 -15.052 -14.937  1.00  1.38           H  
ATOM   1646 3HG1 VAL A 106      27.038 -14.955 -15.056  1.00  1.38           H  
ATOM   1647 1HG2 VAL A 106      26.899 -12.674 -17.123  1.00  1.38           H  
ATOM   1648 2HG2 VAL A 106      25.948 -12.760 -15.642  1.00  1.38           H  
ATOM   1649 3HG2 VAL A 106      26.931 -11.330 -15.973  1.00  1.38           H  
ATOM   1650  N   THR A 107      28.578 -14.381 -12.193  1.00  1.61           N  
ATOM   1651  CA  THR A 107      29.447 -15.244 -11.406  1.00  1.61           C  
ATOM   1652  C   THR A 107      28.972 -16.685 -11.548  1.00  1.61           C  
ATOM   1653  O   THR A 107      27.914 -17.044 -11.041  1.00  1.61           O  
ATOM   1654  CB  THR A 107      29.441 -14.826  -9.928  1.00  1.61           C  
ATOM   1655  OG1 THR A 107      29.889 -13.464  -9.803  1.00  1.61           O  
ATOM   1656  CG2 THR A 107      30.352 -15.731  -9.137  1.00  1.61           C  
ATOM   1657  H   THR A 107      27.566 -14.457 -12.073  1.00  1.61           H  
ATOM   1658  HA  THR A 107      30.465 -15.177 -11.791  1.00  1.61           H  
ATOM   1659  HB  THR A 107      28.429 -14.901  -9.539  1.00  1.61           H  
ATOM   1660  HG1 THR A 107      30.721 -13.353 -10.281  1.00  1.61           H  
ATOM   1661 1HG2 THR A 107      30.341 -15.442  -8.088  1.00  1.61           H  
ATOM   1662 2HG2 THR A 107      30.017 -16.752  -9.239  1.00  1.61           H  
ATOM   1663 3HG2 THR A 107      31.366 -15.649  -9.527  1.00  1.61           H  
ATOM   1664  N   SER A 108      29.778 -17.553 -12.133  1.00  1.88           N  
ATOM   1665  CA  SER A 108      29.290 -18.903 -12.414  1.00  1.88           C  
ATOM   1666  C   SER A 108      29.235 -19.863 -11.231  1.00  1.88           C  
ATOM   1667  O   SER A 108      29.960 -20.845 -11.204  1.00  1.88           O  
ATOM   1668  CB  SER A 108      30.148 -19.523 -13.495  1.00  1.88           C  
ATOM   1669  OG  SER A 108      30.060 -18.799 -14.695  1.00  1.88           O  
ATOM   1670  H   SER A 108      30.685 -17.255 -12.468  1.00  1.88           H  
ATOM   1671  HA  SER A 108      28.279 -18.819 -12.797  1.00  1.88           H  
ATOM   1672 1HB  SER A 108      31.187 -19.560 -13.161  1.00  1.88           H  
ATOM   1673 2HB  SER A 108      29.825 -20.552 -13.664  1.00  1.88           H  
ATOM   1674  HG  SER A 108      30.628 -19.260 -15.324  1.00  1.88           H  
ATOM   1675  N   THR A 109      28.380 -19.602 -10.251  1.00  2.20           N  
ATOM   1676  CA  THR A 109      28.325 -20.551  -9.144  1.00  2.20           C  
ATOM   1677  C   THR A 109      26.949 -20.591  -8.467  1.00  2.20           C  
ATOM   1678  O   THR A 109      26.380 -19.564  -8.096  1.00  2.20           O  
ATOM   1679  CB  THR A 109      29.389 -20.177  -8.118  1.00  2.20           C  
ATOM   1680  OG1 THR A 109      29.552 -21.230  -7.197  1.00  2.20           O  
ATOM   1681  CG2 THR A 109      28.927 -18.937  -7.353  1.00  2.20           C  
ATOM   1682  H   THR A 109      27.812 -18.765 -10.319  1.00  2.20           H  
ATOM   1683  HA  THR A 109      28.535 -21.549  -9.531  1.00  2.20           H  
ATOM   1684  HB  THR A 109      30.336 -19.976  -8.622  1.00  2.20           H  
ATOM   1685  HG1 THR A 109      29.907 -21.991  -7.656  1.00  2.20           H  
ATOM   1686 1HG2 THR A 109      29.685 -18.670  -6.630  1.00  2.20           H  
ATOM   1687 2HG2 THR A 109      28.778 -18.123  -8.039  1.00  2.20           H  
ATOM   1688 3HG2 THR A 109      27.989 -19.146  -6.846  1.00  2.20           H  
ATOM   1689  N   CYS A 110      26.491 -21.784  -8.140  1.00  2.57           N  
ATOM   1690  CA  CYS A 110      25.154 -21.938  -7.559  1.00  2.57           C  
ATOM   1691  C   CYS A 110      25.132 -21.843  -6.042  1.00  2.57           C  
ATOM   1692  O   CYS A 110      24.875 -22.843  -5.372  1.00  2.57           O  
ATOM   1693  CB  CYS A 110      24.551 -23.275  -7.965  1.00  2.57           C  
ATOM   1694  SG  CYS A 110      24.325 -23.475  -9.738  1.00  2.57           S  
ATOM   1695  H   CYS A 110      27.017 -22.606  -8.387  1.00  2.57           H  
ATOM   1696  HA  CYS A 110      24.527 -21.144  -7.960  1.00  2.57           H  
ATOM   1697 1HB  CYS A 110      25.183 -24.087  -7.607  1.00  2.57           H  
ATOM   1698 2HB  CYS A 110      23.575 -23.387  -7.488  1.00  2.57           H  
ATOM   1699  N   THR A 111      25.331 -20.622  -5.528  1.00  2.96           N  
ATOM   1700  CA  THR A 111      25.320 -20.282  -4.083  1.00  2.96           C  
ATOM   1701  C   THR A 111      26.593 -19.712  -3.417  1.00  2.96           C  
ATOM   1702  O   THR A 111      26.438 -18.947  -2.476  1.00  2.96           O  
ATOM   1703  CB  THR A 111      24.855 -21.405  -3.158  1.00  2.96           C  
ATOM   1704  OG1 THR A 111      23.554 -21.836  -3.503  1.00  2.96           O  
ATOM   1705  CG2 THR A 111      24.805 -20.840  -1.797  1.00  2.96           C  
ATOM   1706  H   THR A 111      25.527 -19.899  -6.221  1.00  2.96           H  
ATOM   1707  HA  THR A 111      24.562 -19.505  -3.972  1.00  2.96           H  
ATOM   1708  HB  THR A 111      25.532 -22.235  -3.154  1.00  2.96           H  
ATOM   1709  HG1 THR A 111      23.669 -22.394  -4.274  1.00  2.96           H  
ATOM   1710 1HG2 THR A 111      24.471 -21.599  -1.106  1.00  2.96           H  
ATOM   1711 2HG2 THR A 111      25.796 -20.506  -1.531  1.00  2.96           H  
ATOM   1712 3HG2 THR A 111      24.117 -19.998  -1.771  1.00  2.96           H  
ATOM   1713  N   PRO A 112      27.815 -20.188  -3.618  1.00  3.33           N  
ATOM   1714  CA  PRO A 112      28.982 -19.579  -2.987  1.00  3.33           C  
ATOM   1715  C   PRO A 112      29.133 -18.039  -3.120  1.00  3.33           C  
ATOM   1716  O   PRO A 112      29.509 -17.409  -2.141  1.00  3.33           O  
ATOM   1717  CB  PRO A 112      30.108 -20.269  -3.743  1.00  3.33           C  
ATOM   1718  CG  PRO A 112      29.545 -21.619  -4.081  1.00  3.33           C  
ATOM   1719  CD  PRO A 112      28.089 -21.357  -4.433  1.00  3.33           C  
ATOM   1720  HA  PRO A 112      28.996 -19.867  -1.927  1.00  3.33           H  
ATOM   1721 1HB  PRO A 112      30.390 -19.684  -4.625  1.00  3.33           H  
ATOM   1722 2HB  PRO A 112      30.998 -20.325  -3.104  1.00  3.33           H  
ATOM   1723 1HG  PRO A 112      30.112 -22.082  -4.896  1.00  3.33           H  
ATOM   1724 2HG  PRO A 112      29.656 -22.252  -3.243  1.00  3.33           H  
ATOM   1725 1HD  PRO A 112      27.965 -21.119  -5.470  1.00  3.33           H  
ATOM   1726 2HD  PRO A 112      27.489 -22.215  -4.144  1.00  3.33           H  
ATOM   1727  N   TYR A 113      28.794 -17.468  -4.308  1.00  3.59           N  
ATOM   1728  CA  TYR A 113      28.868 -16.029  -4.725  1.00  3.59           C  
ATOM   1729  C   TYR A 113      29.595 -15.084  -3.710  1.00  3.59           C  
ATOM   1730  O   TYR A 113      30.660 -15.411  -3.194  1.00  3.59           O  
ATOM   1731  CB  TYR A 113      27.448 -15.520  -5.201  1.00  3.59           C  
ATOM   1732  CG  TYR A 113      26.374 -15.382  -4.141  1.00  3.59           C  
ATOM   1733  CD1 TYR A 113      26.051 -14.184  -3.560  1.00  3.59           C  
ATOM   1734  CD2 TYR A 113      25.804 -16.475  -3.713  1.00  3.59           C  
ATOM   1735  CE1 TYR A 113      25.188 -14.148  -2.501  1.00  3.59           C  
ATOM   1736  CE2 TYR A 113      24.929 -16.470  -2.653  1.00  3.59           C  
ATOM   1737  CZ  TYR A 113      24.647 -15.319  -2.036  1.00  3.59           C  
ATOM   1738  OH  TYR A 113      23.836 -15.319  -0.945  1.00  3.59           O  
ATOM   1739  H   TYR A 113      28.474 -18.102  -5.022  1.00  3.59           H  
ATOM   1740  HA  TYR A 113      29.480 -16.001  -5.628  1.00  3.59           H  
ATOM   1741 1HB  TYR A 113      27.554 -14.558  -5.705  1.00  3.59           H  
ATOM   1742 2HB  TYR A 113      27.075 -16.219  -5.951  1.00  3.59           H  
ATOM   1743  HD1 TYR A 113      26.502 -13.267  -3.914  1.00  3.59           H  
ATOM   1744  HD2 TYR A 113      26.066 -17.372  -4.206  1.00  3.59           H  
ATOM   1745  HE1 TYR A 113      24.963 -13.202  -2.019  1.00  3.59           H  
ATOM   1746  HE2 TYR A 113      24.488 -17.401  -2.295  1.00  3.59           H  
ATOM   1747  HH  TYR A 113      23.809 -14.444  -0.560  1.00  3.59           H  
ATOM   1748  N   TYR A 114      29.095 -13.842  -3.601  1.00  3.62           N  
ATOM   1749  CA  TYR A 114      29.393 -12.691  -2.687  1.00  3.62           C  
ATOM   1750  C   TYR A 114      30.738 -12.460  -1.971  1.00  3.62           C  
ATOM   1751  O   TYR A 114      30.875 -11.437  -1.315  1.00  3.62           O  
ATOM   1752  CB  TYR A 114      28.275 -12.604  -1.605  1.00  3.62           C  
ATOM   1753  CG  TYR A 114      28.117 -13.757  -0.505  1.00  3.62           C  
ATOM   1754  CD1 TYR A 114      28.245 -13.442   0.822  1.00  3.62           C  
ATOM   1755  CD2 TYR A 114      27.887 -15.089  -0.821  1.00  3.62           C  
ATOM   1756  CE1 TYR A 114      28.129 -14.404   1.811  1.00  3.62           C  
ATOM   1757  CE2 TYR A 114      27.770 -16.051   0.155  1.00  3.62           C  
ATOM   1758  CZ  TYR A 114      27.889 -15.708   1.469  1.00  3.62           C  
ATOM   1759  OH  TYR A 114      27.770 -16.655   2.448  1.00  3.62           O  
ATOM   1760  H   TYR A 114      28.294 -13.682  -4.185  1.00  3.62           H  
ATOM   1761  HA  TYR A 114      29.260 -11.803  -3.306  1.00  3.62           H  
ATOM   1762 1HB  TYR A 114      28.485 -11.699  -1.044  1.00  3.62           H  
ATOM   1763 2HB  TYR A 114      27.335 -12.413  -2.054  1.00  3.62           H  
ATOM   1764  HD1 TYR A 114      28.415 -12.423   1.101  1.00  3.62           H  
ATOM   1765  HD2 TYR A 114      27.796 -15.398  -1.829  1.00  3.62           H  
ATOM   1766  HE1 TYR A 114      28.223 -14.125   2.859  1.00  3.62           H  
ATOM   1767  HE2 TYR A 114      27.585 -17.089  -0.135  1.00  3.62           H  
ATOM   1768  HH  TYR A 114      27.628 -17.509   2.037  1.00  3.62           H  
ATOM   1769  N   GLY A 115      31.770 -13.259  -2.159  1.00  3.37           N  
ATOM   1770  CA  GLY A 115      33.010 -13.031  -1.406  1.00  3.37           C  
ATOM   1771  C   GLY A 115      33.604 -11.625  -1.562  1.00  3.37           C  
ATOM   1772  O   GLY A 115      34.167 -11.075  -0.618  1.00  3.37           O  
ATOM   1773  H   GLY A 115      31.652 -14.087  -2.719  1.00  3.37           H  
ATOM   1774 1HA  GLY A 115      32.816 -13.223  -0.351  1.00  3.37           H  
ATOM   1775 2HA  GLY A 115      33.750 -13.766  -1.721  1.00  3.37           H  
ATOM   1776  N   ALA A 116      33.480 -11.046  -2.756  1.00  2.90           N  
ATOM   1777  CA  ALA A 116      33.987  -9.703  -3.035  1.00  2.90           C  
ATOM   1778  C   ALA A 116      32.998  -8.593  -2.653  1.00  2.90           C  
ATOM   1779  O   ALA A 116      33.345  -7.411  -2.687  1.00  2.90           O  
ATOM   1780  CB  ALA A 116      34.313  -9.587  -4.512  1.00  2.90           C  
ATOM   1781  H   ALA A 116      33.017 -11.561  -3.488  1.00  2.90           H  
ATOM   1782  HA  ALA A 116      34.896  -9.559  -2.450  1.00  2.90           H  
ATOM   1783 1HB  ALA A 116      34.723  -8.597  -4.716  1.00  2.90           H  
ATOM   1784 2HB  ALA A 116      35.044 -10.346  -4.785  1.00  2.90           H  
ATOM   1785 3HB  ALA A 116      33.406  -9.730  -5.092  1.00  2.90           H  
ATOM   1786  N   ASN A 117      31.749  -8.975  -2.391  1.00  2.35           N  
ATOM   1787  CA  ASN A 117      30.644  -8.051  -2.163  1.00  2.35           C  
ATOM   1788  C   ASN A 117      29.697  -8.572  -1.095  1.00  2.35           C  
ATOM   1789  O   ASN A 117      28.561  -8.923  -1.416  1.00  2.35           O  
ATOM   1790  CB  ASN A 117      29.851  -7.832  -3.453  1.00  2.35           C  
ATOM   1791  CG  ASN A 117      30.643  -7.158  -4.569  1.00  2.35           C  
ATOM   1792  OD1 ASN A 117      30.814  -5.933  -4.572  1.00  2.35           O  
ATOM   1793  ND2 ASN A 117      31.115  -7.935  -5.511  1.00  2.35           N  
ATOM   1794  H   ASN A 117      31.549  -9.963  -2.290  1.00  2.35           H  
ATOM   1795  HA  ASN A 117      31.045  -7.101  -1.812  1.00  2.35           H  
ATOM   1796 1HB  ASN A 117      29.496  -8.797  -3.818  1.00  2.35           H  
ATOM   1797 2HB  ASN A 117      28.972  -7.225  -3.239  1.00  2.35           H  
ATOM   1798 1HD2 ASN A 117      31.634  -7.539  -6.270  1.00  2.35           H  
ATOM   1799 2HD2 ASN A 117      30.946  -8.917  -5.482  1.00  2.35           H  
ATOM   1800  N   LEU A 118      30.132  -8.655   0.155  1.00  1.87           N  
ATOM   1801  CA  LEU A 118      29.250  -9.279   1.132  1.00  1.87           C  
ATOM   1802  C   LEU A 118      28.143  -8.289   1.528  1.00  1.87           C  
ATOM   1803  O   LEU A 118      28.438  -7.107   1.708  1.00  1.87           O  
ATOM   1804  CB  LEU A 118      30.007  -9.589   2.438  1.00  1.87           C  
ATOM   1805  CG  LEU A 118      31.249 -10.527   2.409  1.00  1.87           C  
ATOM   1806  CD1 LEU A 118      31.850 -10.567   3.799  1.00  1.87           C  
ATOM   1807  CD2 LEU A 118      30.880 -11.882   1.995  1.00  1.87           C  
ATOM   1808  H   LEU A 118      31.059  -8.342   0.401  1.00  1.87           H  
ATOM   1809  HA  LEU A 118      28.857 -10.190   0.705  1.00  1.87           H  
ATOM   1810 1HB  LEU A 118      30.327  -8.645   2.868  1.00  1.87           H  
ATOM   1811 2HB  LEU A 118      29.289 -10.034   3.127  1.00  1.87           H  
ATOM   1812  HG  LEU A 118      31.994 -10.129   1.712  1.00  1.87           H  
ATOM   1813 1HD1 LEU A 118      32.732 -11.208   3.794  1.00  1.87           H  
ATOM   1814 2HD1 LEU A 118      32.137  -9.561   4.103  1.00  1.87           H  
ATOM   1815 3HD1 LEU A 118      31.114 -10.963   4.499  1.00  1.87           H  
ATOM   1816 1HD2 LEU A 118      31.766 -12.514   1.988  1.00  1.87           H  
ATOM   1817 2HD2 LEU A 118      30.150 -12.286   2.687  1.00  1.87           H  
ATOM   1818 3HD2 LEU A 118      30.477 -11.828   1.011  1.00  1.87           H  
ATOM   1819  N   PRO A 119      26.875  -8.716   1.642  1.00  1.49           N  
ATOM   1820  CA  PRO A 119      25.782  -7.980   2.264  1.00  1.49           C  
ATOM   1821  C   PRO A 119      26.131  -7.708   3.724  1.00  1.49           C  
ATOM   1822  O   PRO A 119      26.887  -8.475   4.324  1.00  1.49           O  
ATOM   1823  CB  PRO A 119      24.591  -8.922   2.101  1.00  1.49           C  
ATOM   1824  CG  PRO A 119      24.932  -9.788   0.901  1.00  1.49           C  
ATOM   1825  CD  PRO A 119      26.446  -9.935   0.923  1.00  1.49           C  
ATOM   1826  HA  PRO A 119      25.618  -7.034   1.722  1.00  1.49           H  
ATOM   1827 1HB  PRO A 119      24.415  -9.479   3.026  1.00  1.49           H  
ATOM   1828 2HB  PRO A 119      23.709  -8.321   1.941  1.00  1.49           H  
ATOM   1829 1HG  PRO A 119      24.414 -10.756   0.980  1.00  1.49           H  
ATOM   1830 2HG  PRO A 119      24.565  -9.310  -0.023  1.00  1.49           H  
ATOM   1831 1HD  PRO A 119      26.765 -10.825   1.417  1.00  1.49           H  
ATOM   1832 2HD  PRO A 119      26.788  -9.908  -0.113  1.00  1.49           H  
ATOM   1833  N   LYS A 120      25.621  -6.617   4.290  1.00  1.23           N  
ATOM   1834  CA  LYS A 120      25.913  -6.290   5.684  1.00  1.23           C  
ATOM   1835  C   LYS A 120      24.751  -6.572   6.631  1.00  1.23           C  
ATOM   1836  O   LYS A 120      23.607  -6.796   6.219  1.00  1.23           O  
ATOM   1837  CB  LYS A 120      26.341  -4.826   5.800  1.00  1.23           C  
ATOM   1838  CG  LYS A 120      27.559  -4.456   4.952  1.00  1.23           C  
ATOM   1839  CD  LYS A 120      28.814  -5.175   5.432  1.00  1.23           C  
ATOM   1840  CE  LYS A 120      30.040  -4.730   4.649  1.00  1.23           C  
ATOM   1841  NZ  LYS A 120      31.289  -5.352   5.173  1.00  1.23           N  
ATOM   1842  H   LYS A 120      25.006  -5.971   3.775  1.00  1.23           H  
ATOM   1843  HA  LYS A 120      26.750  -6.907   6.009  1.00  1.23           H  
ATOM   1844 1HB  LYS A 120      25.511  -4.184   5.496  1.00  1.23           H  
ATOM   1845 2HB  LYS A 120      26.564  -4.592   6.837  1.00  1.23           H  
ATOM   1846 1HG  LYS A 120      27.366  -4.734   3.911  1.00  1.23           H  
ATOM   1847 2HG  LYS A 120      27.721  -3.382   4.997  1.00  1.23           H  
ATOM   1848 1HD  LYS A 120      28.972  -4.974   6.491  1.00  1.23           H  
ATOM   1849 2HD  LYS A 120      28.683  -6.252   5.296  1.00  1.23           H  
ATOM   1850 1HE  LYS A 120      29.912  -5.025   3.605  1.00  1.23           H  
ATOM   1851 2HE  LYS A 120      30.133  -3.647   4.703  1.00  1.23           H  
ATOM   1852 1HZ  LYS A 120      32.075  -5.041   4.621  1.00  1.23           H  
ATOM   1853 2HZ  LYS A 120      31.423  -5.077   6.137  1.00  1.23           H  
ATOM   1854 3HZ  LYS A 120      31.214  -6.356   5.119  1.00  1.23           H  
ATOM   1855  N   PHE A 121      25.065  -6.578   7.920  1.00  1.06           N  
ATOM   1856  CA  PHE A 121      24.056  -6.797   8.938  1.00  1.06           C  
ATOM   1857  C   PHE A 121      22.897  -5.824   8.796  1.00  1.06           C  
ATOM   1858  O   PHE A 121      23.102  -4.613   8.714  1.00  1.06           O  
ATOM   1859  CB  PHE A 121      24.700  -6.592  10.308  1.00  1.06           C  
ATOM   1860  CG  PHE A 121      23.791  -6.750  11.443  1.00  1.06           C  
ATOM   1861  CD1 PHE A 121      23.473  -7.981  11.906  1.00  1.06           C  
ATOM   1862  CD2 PHE A 121      23.239  -5.635  12.053  1.00  1.06           C  
ATOM   1863  CE1 PHE A 121      22.622  -8.121  12.948  1.00  1.06           C  
ATOM   1864  CE2 PHE A 121      22.382  -5.768  13.109  1.00  1.06           C  
ATOM   1865  CZ  PHE A 121      22.070  -7.013  13.558  1.00  1.06           C  
ATOM   1866  H   PHE A 121      26.020  -6.417   8.202  1.00  1.06           H  
ATOM   1867  HA  PHE A 121      23.685  -7.818   8.849  1.00  1.06           H  
ATOM   1868 1HB  PHE A 121      25.511  -7.313  10.427  1.00  1.06           H  
ATOM   1869 2HB  PHE A 121      25.136  -5.599  10.359  1.00  1.06           H  
ATOM   1870  HD1 PHE A 121      23.911  -8.847  11.428  1.00  1.06           H  
ATOM   1871  HD2 PHE A 121      23.494  -4.643  11.679  1.00  1.06           H  
ATOM   1872  HE1 PHE A 121      22.387  -9.104  13.288  1.00  1.06           H  
ATOM   1873  HE2 PHE A 121      21.950  -4.888  13.583  1.00  1.06           H  
ATOM   1874  HZ  PHE A 121      21.386  -7.121  14.392  1.00  1.06           H  
ATOM   1875  N   GLY A 122      21.677  -6.356   8.763  1.00  0.96           N  
ATOM   1876  CA  GLY A 122      20.456  -5.560   8.675  1.00  0.96           C  
ATOM   1877  C   GLY A 122      20.024  -5.163   7.249  1.00  0.96           C  
ATOM   1878  O   GLY A 122      18.896  -4.688   7.049  1.00  0.96           O  
ATOM   1879  H   GLY A 122      21.584  -7.370   8.841  1.00  0.96           H  
ATOM   1880 1HA  GLY A 122      19.651  -6.117   9.153  1.00  0.96           H  
ATOM   1881 2HA  GLY A 122      20.592  -4.657   9.268  1.00  0.96           H  
ATOM   1882  N   ASP A 123      20.884  -5.386   6.248  1.00  0.91           N  
ATOM   1883  CA  ASP A 123      20.567  -5.006   4.868  1.00  0.91           C  
ATOM   1884  C   ASP A 123      19.360  -5.728   4.303  1.00  0.91           C  
ATOM   1885  O   ASP A 123      19.099  -6.879   4.647  1.00  0.91           O  
ATOM   1886  CB  ASP A 123      21.756  -5.246   3.935  1.00  0.91           C  
ATOM   1887  CG  ASP A 123      22.873  -4.205   4.031  1.00  0.91           C  
ATOM   1888  OD1 ASP A 123      22.656  -3.156   4.638  1.00  0.91           O  
ATOM   1889  OD2 ASP A 123      23.949  -4.444   3.485  1.00  0.91           O  
ATOM   1890  H   ASP A 123      21.796  -5.808   6.441  1.00  0.91           H  
ATOM   1891  HA  ASP A 123      20.347  -3.939   4.859  1.00  0.91           H  
ATOM   1892 1HB  ASP A 123      22.176  -6.237   4.123  1.00  0.91           H  
ATOM   1893 2HB  ASP A 123      21.383  -5.231   2.922  1.00  0.91           H  
ATOM   1894  N   HIS A 124      18.601  -5.056   3.428  1.00  0.90           N  
ATOM   1895  CA  HIS A 124      17.485  -5.736   2.774  1.00  0.90           C  
ATOM   1896  C   HIS A 124      17.957  -6.249   1.432  1.00  0.90           C  
ATOM   1897  O   HIS A 124      18.332  -5.464   0.542  1.00  0.90           O  
ATOM   1898  CB  HIS A 124      16.263  -4.856   2.576  1.00  0.90           C  
ATOM   1899  CG  HIS A 124      15.033  -5.638   2.095  1.00  0.90           C  
ATOM   1900  ND1 HIS A 124      13.899  -5.019   1.654  1.00  0.90           N  
ATOM   1901  CD2 HIS A 124      14.783  -6.974   2.010  1.00  0.90           C  
ATOM   1902  CE1 HIS A 124      12.993  -5.926   1.329  1.00  0.90           C  
ATOM   1903  NE2 HIS A 124      13.507  -7.115   1.533  1.00  0.90           N  
ATOM   1904  H   HIS A 124      18.818  -4.098   3.192  1.00  0.90           H  
ATOM   1905  HA  HIS A 124      17.174  -6.591   3.365  1.00  0.90           H  
ATOM   1906 1HB  HIS A 124      16.025  -4.335   3.492  1.00  0.90           H  
ATOM   1907 2HB  HIS A 124      16.485  -4.095   1.826  1.00  0.90           H  
ATOM   1908  HD1 HIS A 124      13.763  -4.031   1.595  1.00  0.90           H  
ATOM   1909  HD2 HIS A 124      15.368  -7.862   2.243  1.00  0.90           H  
ATOM   1910  HE1 HIS A 124      12.008  -5.624   0.960  1.00  0.90           H  
ATOM   1911  N   ILE A 125      18.060  -7.566   1.354  1.00  0.92           N  
ATOM   1912  CA  ILE A 125      18.591  -8.211   0.167  1.00  0.92           C  
ATOM   1913  C   ILE A 125      17.520  -9.084  -0.482  1.00  0.92           C  
ATOM   1914  O   ILE A 125      16.841  -9.858   0.209  1.00  0.92           O  
ATOM   1915  CB  ILE A 125      19.797  -9.072   0.515  1.00  0.92           C  
ATOM   1916  CG1 ILE A 125      20.784  -8.304   1.378  1.00  0.92           C  
ATOM   1917  CG2 ILE A 125      20.515  -9.370  -0.796  1.00  0.92           C  
ATOM   1918  CD1 ILE A 125      21.396  -7.138   0.700  1.00  0.92           C  
ATOM   1919  H   ILE A 125      17.732  -8.111   2.156  1.00  0.92           H  
ATOM   1920  HA  ILE A 125      18.895  -7.451  -0.552  1.00  0.92           H  
ATOM   1921  HB  ILE A 125      19.504  -9.970   1.031  1.00  0.92           H  
ATOM   1922 1HG1 ILE A 125      20.271  -7.957   2.275  1.00  0.92           H  
ATOM   1923 2HG1 ILE A 125      21.564  -8.988   1.681  1.00  0.92           H  
ATOM   1924 1HG2 ILE A 125      21.405  -9.921  -0.619  1.00  0.92           H  
ATOM   1925 2HG2 ILE A 125      19.868  -9.925  -1.477  1.00  0.92           H  
ATOM   1926 3HG2 ILE A 125      20.791  -8.444  -1.239  1.00  0.92           H  
ATOM   1927 1HD1 ILE A 125      22.100  -6.649   1.357  1.00  0.92           H  
ATOM   1928 2HD1 ILE A 125      21.902  -7.510  -0.144  1.00  0.92           H  
ATOM   1929 3HD1 ILE A 125      20.640  -6.432   0.390  1.00  0.92           H  
ATOM   1930  N   ALA A 126      17.343  -8.946  -1.791  1.00  0.96           N  
ATOM   1931  CA  ALA A 126      16.345  -9.779  -2.472  1.00  0.96           C  
ATOM   1932  C   ALA A 126      17.027 -10.988  -3.107  1.00  0.96           C  
ATOM   1933  O   ALA A 126      18.084 -10.842  -3.727  1.00  0.96           O  
ATOM   1934  CB  ALA A 126      15.594  -8.974  -3.503  1.00  0.96           C  
ATOM   1935  H   ALA A 126      17.949  -8.299  -2.304  1.00  0.96           H  
ATOM   1936  HA  ALA A 126      15.632 -10.144  -1.733  1.00  0.96           H  
ATOM   1937 1HB  ALA A 126      14.840  -9.609  -3.985  1.00  0.96           H  
ATOM   1938 2HB  ALA A 126      15.095  -8.131  -3.020  1.00  0.96           H  
ATOM   1939 3HB  ALA A 126      16.285  -8.603  -4.253  1.00  0.96           H  
ATOM   1940  N   TRP A 127      16.414 -12.172  -2.982  1.00  1.02           N  
ATOM   1941  CA  TRP A 127      17.051 -13.375  -3.526  1.00  1.02           C  
ATOM   1942  C   TRP A 127      16.099 -14.270  -4.286  1.00  1.02           C  
ATOM   1943  O   TRP A 127      14.925 -14.348  -3.948  1.00  1.02           O  
ATOM   1944  CB  TRP A 127      17.532 -14.249  -2.403  1.00  1.02           C  
ATOM   1945  CG  TRP A 127      18.305 -13.584  -1.404  1.00  1.02           C  
ATOM   1946  CD1 TRP A 127      17.824 -13.029  -0.307  1.00  1.02           C  
ATOM   1947  CD2 TRP A 127      19.675 -13.356  -1.382  1.00  1.02           C  
ATOM   1948  NE1 TRP A 127      18.809 -12.526   0.414  1.00  1.02           N  
ATOM   1949  CE2 TRP A 127      19.952 -12.719  -0.211  1.00  1.02           C  
ATOM   1950  CE3 TRP A 127      20.645 -13.624  -2.228  1.00  1.02           C  
ATOM   1951  CZ2 TRP A 127      21.218 -12.373   0.148  1.00  1.02           C  
ATOM   1952  CZ3 TRP A 127      21.906 -13.257  -1.929  1.00  1.02           C  
ATOM   1953  CH2 TRP A 127      22.207 -12.651  -0.754  1.00  1.02           C  
ATOM   1954  H   TRP A 127      15.538 -12.226  -2.455  1.00  1.02           H  
ATOM   1955  HA  TRP A 127      17.868 -13.087  -4.187  1.00  1.02           H  
ATOM   1956 1HB  TRP A 127      16.670 -14.697  -1.922  1.00  1.02           H  
ATOM   1957 2HB  TRP A 127      18.133 -15.064  -2.812  1.00  1.02           H  
ATOM   1958  HD1 TRP A 127      16.769 -13.009  -0.035  1.00  1.02           H  
ATOM   1959  HE1 TRP A 127      18.701 -12.068   1.284  1.00  1.02           H  
ATOM   1960  HE3 TRP A 127      20.410 -14.122  -3.142  1.00  1.02           H  
ATOM   1961  HZ2 TRP A 127      21.443 -11.867   1.083  1.00  1.02           H  
ATOM   1962  HZ3 TRP A 127      22.652 -13.482  -2.664  1.00  1.02           H  
ATOM   1963  HH2 TRP A 127      23.236 -12.375  -0.535  1.00  1.02           H  
ATOM   1964  N   SER A 128      16.609 -15.028  -5.252  1.00  1.09           N  
ATOM   1965  CA  SER A 128      15.764 -16.020  -5.915  1.00  1.09           C  
ATOM   1966  C   SER A 128      15.855 -17.445  -5.326  1.00  1.09           C  
ATOM   1967  O   SER A 128      14.963 -18.268  -5.574  1.00  1.09           O  
ATOM   1968  CB  SER A 128      16.066 -16.050  -7.392  1.00  1.09           C  
ATOM   1969  OG  SER A 128      17.357 -16.495  -7.623  1.00  1.09           O  
ATOM   1970  H   SER A 128      17.571 -14.909  -5.538  1.00  1.09           H  
ATOM   1971  HA  SER A 128      14.740 -15.699  -5.809  1.00  1.09           H  
ATOM   1972 1HB  SER A 128      15.355 -16.697  -7.899  1.00  1.09           H  
ATOM   1973 2HB  SER A 128      15.949 -15.046  -7.804  1.00  1.09           H  
ATOM   1974  HG  SER A 128      17.493 -16.456  -8.598  1.00  1.09           H  
ATOM   1975  N   GLU A 129      16.903 -17.732  -4.529  1.00  1.14           N  
ATOM   1976  CA  GLU A 129      17.114 -19.094  -4.007  1.00  1.14           C  
ATOM   1977  C   GLU A 129      17.252 -19.147  -2.486  1.00  1.14           C  
ATOM   1978  O   GLU A 129      17.944 -18.323  -1.881  1.00  1.14           O  
ATOM   1979  CB  GLU A 129      18.371 -19.718  -4.624  1.00  1.14           C  
ATOM   1980  CG  GLU A 129      18.335 -19.843  -6.148  1.00  1.14           C  
ATOM   1981  CD  GLU A 129      19.556 -20.533  -6.722  1.00  1.14           C  
ATOM   1982  OE1 GLU A 129      20.343 -21.034  -5.951  1.00  1.14           O  
ATOM   1983  OE2 GLU A 129      19.732 -20.505  -7.931  1.00  1.14           O  
ATOM   1984  H   GLU A 129      17.574 -17.004  -4.336  1.00  1.14           H  
ATOM   1985  HA  GLU A 129      16.260 -19.705  -4.286  1.00  1.14           H  
ATOM   1986 1HB  GLU A 129      19.241 -19.114  -4.357  1.00  1.14           H  
ATOM   1987 2HB  GLU A 129      18.524 -20.714  -4.208  1.00  1.14           H  
ATOM   1988 1HG  GLU A 129      17.446 -20.403  -6.435  1.00  1.14           H  
ATOM   1989 2HG  GLU A 129      18.248 -18.848  -6.574  1.00  1.14           H  
ATOM   1990  N   SER A 130      16.663 -20.192  -1.892  1.00  1.17           N  
ATOM   1991  CA  SER A 130      16.670 -20.412  -0.444  1.00  1.17           C  
ATOM   1992  C   SER A 130      18.047 -20.648   0.190  1.00  1.17           C  
ATOM   1993  O   SER A 130      18.220 -20.428   1.395  1.00  1.17           O  
ATOM   1994  CB  SER A 130      15.758 -21.589  -0.116  1.00  1.17           C  
ATOM   1995  OG  SER A 130      16.259 -22.786  -0.638  1.00  1.17           O  
ATOM   1996  H   SER A 130      16.150 -20.842  -2.471  1.00  1.17           H  
ATOM   1997  HA  SER A 130      16.239 -19.524   0.016  1.00  1.17           H  
ATOM   1998 1HB  SER A 130      15.661 -21.682   0.968  1.00  1.17           H  
ATOM   1999 2HB  SER A 130      14.766 -21.401  -0.514  1.00  1.17           H  
ATOM   2000  HG  SER A 130      15.621 -23.471  -0.393  1.00  1.17           H  
ATOM   2001  N   SER A 131      19.039 -21.092  -0.590  1.00  1.17           N  
ATOM   2002  CA  SER A 131      20.352 -21.318   0.013  1.00  1.17           C  
ATOM   2003  C   SER A 131      20.991 -19.980   0.324  1.00  1.17           C  
ATOM   2004  O   SER A 131      21.483 -19.753   1.427  1.00  1.17           O  
ATOM   2005  CB  SER A 131      21.276 -22.061  -0.923  1.00  1.17           C  
ATOM   2006  OG  SER A 131      20.812 -23.340  -1.208  1.00  1.17           O  
ATOM   2007  H   SER A 131      18.869 -21.267  -1.570  1.00  1.17           H  
ATOM   2008  HA  SER A 131      20.232 -21.880   0.940  1.00  1.17           H  
ATOM   2009 1HB  SER A 131      21.396 -21.496  -1.848  1.00  1.17           H  
ATOM   2010 2HB  SER A 131      22.256 -22.130  -0.457  1.00  1.17           H  
ATOM   2011  HG  SER A 131      20.566 -23.721  -0.357  1.00  1.17           H  
ATOM   2012  N   ALA A 132      20.917 -19.075  -0.652  1.00  1.15           N  
ATOM   2013  CA  ALA A 132      21.478 -17.739  -0.540  1.00  1.15           C  
ATOM   2014  C   ALA A 132      20.810 -16.969   0.586  1.00  1.15           C  
ATOM   2015  O   ALA A 132      21.469 -16.288   1.378  1.00  1.15           O  
ATOM   2016  CB  ALA A 132      21.299 -17.031  -1.848  1.00  1.15           C  
ATOM   2017  H   ALA A 132      20.463 -19.330  -1.519  1.00  1.15           H  
ATOM   2018  HA  ALA A 132      22.542 -17.824  -0.315  1.00  1.15           H  
ATOM   2019 1HB  ALA A 132      21.719 -16.068  -1.786  1.00  1.15           H  
ATOM   2020 2HB  ALA A 132      21.797 -17.588  -2.640  1.00  1.15           H  
ATOM   2021 3HB  ALA A 132      20.237 -16.946  -2.079  1.00  1.15           H  
ATOM   2022  N   VAL A 133      19.497 -17.170   0.715  1.00  1.11           N  
ATOM   2023  CA  VAL A 133      18.735 -16.546   1.781  1.00  1.11           C  
ATOM   2024  C   VAL A 133      19.232 -17.033   3.127  1.00  1.11           C  
ATOM   2025  O   VAL A 133      19.570 -16.239   4.015  1.00  1.11           O  
ATOM   2026  CB  VAL A 133      17.257 -16.959   1.646  1.00  1.11           C  
ATOM   2027  CG1 VAL A 133      16.468 -16.540   2.810  1.00  1.11           C  
ATOM   2028  CG2 VAL A 133      16.675 -16.347   0.441  1.00  1.11           C  
ATOM   2029  H   VAL A 133      19.009 -17.733   0.016  1.00  1.11           H  
ATOM   2030  HA  VAL A 133      18.843 -15.463   1.711  1.00  1.11           H  
ATOM   2031  HB  VAL A 133      17.210 -18.034   1.578  1.00  1.11           H  
ATOM   2032 1HG1 VAL A 133      15.437 -16.860   2.690  1.00  1.11           H  
ATOM   2033 2HG1 VAL A 133      16.882 -16.996   3.695  1.00  1.11           H  
ATOM   2034 3HG1 VAL A 133      16.504 -15.482   2.894  1.00  1.11           H  
ATOM   2035 1HG2 VAL A 133      15.662 -16.669   0.345  1.00  1.11           H  
ATOM   2036 2HG2 VAL A 133      16.707 -15.289   0.549  1.00  1.11           H  
ATOM   2037 3HG2 VAL A 133      17.230 -16.640  -0.424  1.00  1.11           H  
ATOM   2038  N   SER A 134      19.343 -18.355   3.254  1.00  1.06           N  
ATOM   2039  CA  SER A 134      19.762 -18.967   4.494  1.00  1.06           C  
ATOM   2040  C   SER A 134      21.170 -18.541   4.874  1.00  1.06           C  
ATOM   2041  O   SER A 134      21.437 -18.260   6.048  1.00  1.06           O  
ATOM   2042  CB  SER A 134      19.701 -20.469   4.359  1.00  1.06           C  
ATOM   2043  OG  SER A 134      18.384 -20.889   4.136  1.00  1.06           O  
ATOM   2044  H   SER A 134      19.077 -18.969   2.483  1.00  1.06           H  
ATOM   2045  HA  SER A 134      19.077 -18.652   5.283  1.00  1.06           H  
ATOM   2046 1HB  SER A 134      20.339 -20.801   3.542  1.00  1.06           H  
ATOM   2047 2HB  SER A 134      20.072 -20.917   5.270  1.00  1.06           H  
ATOM   2048  HG  SER A 134      18.162 -20.580   3.225  1.00  1.06           H  
ATOM   2049  N   PHE A 135      22.076 -18.465   3.894  1.00  1.03           N  
ATOM   2050  CA  PHE A 135      23.434 -18.072   4.220  1.00  1.03           C  
ATOM   2051  C   PHE A 135      23.473 -16.646   4.708  1.00  1.03           C  
ATOM   2052  O   PHE A 135      24.089 -16.341   5.724  1.00  1.03           O  
ATOM   2053  CB  PHE A 135      24.360 -18.119   2.997  1.00  1.03           C  
ATOM   2054  CG  PHE A 135      24.735 -19.458   2.516  1.00  1.03           C  
ATOM   2055  CD1 PHE A 135      24.121 -20.575   2.995  1.00  1.03           C  
ATOM   2056  CD2 PHE A 135      25.763 -19.601   1.597  1.00  1.03           C  
ATOM   2057  CE1 PHE A 135      24.490 -21.803   2.553  1.00  1.03           C  
ATOM   2058  CE2 PHE A 135      26.151 -20.842   1.175  1.00  1.03           C  
ATOM   2059  CZ  PHE A 135      25.502 -21.951   1.650  1.00  1.03           C  
ATOM   2060  H   PHE A 135      21.822 -18.712   2.938  1.00  1.03           H  
ATOM   2061  HA  PHE A 135      23.816 -18.729   5.002  1.00  1.03           H  
ATOM   2062 1HB  PHE A 135      23.862 -17.604   2.170  1.00  1.03           H  
ATOM   2063 2HB  PHE A 135      25.266 -17.562   3.207  1.00  1.03           H  
ATOM   2064  HD1 PHE A 135      23.319 -20.474   3.721  1.00  1.03           H  
ATOM   2065  HD2 PHE A 135      26.265 -18.716   1.219  1.00  1.03           H  
ATOM   2066  HE1 PHE A 135      23.984 -22.665   2.932  1.00  1.03           H  
ATOM   2067  HE2 PHE A 135      26.965 -20.944   0.461  1.00  1.03           H  
ATOM   2068  HZ  PHE A 135      25.792 -22.946   1.322  1.00  1.03           H  
ATOM   2069  N   ALA A 136      22.774 -15.762   4.015  1.00  1.00           N  
ATOM   2070  CA  ALA A 136      22.807 -14.364   4.376  1.00  1.00           C  
ATOM   2071  C   ALA A 136      22.261 -14.119   5.785  1.00  1.00           C  
ATOM   2072  O   ALA A 136      22.859 -13.357   6.565  1.00  1.00           O  
ATOM   2073  CB  ALA A 136      22.041 -13.595   3.330  1.00  1.00           C  
ATOM   2074  H   ALA A 136      22.241 -16.049   3.190  1.00  1.00           H  
ATOM   2075  HA  ALA A 136      23.844 -14.039   4.369  1.00  1.00           H  
ATOM   2076 1HB  ALA A 136      22.069 -12.540   3.540  1.00  1.00           H  
ATOM   2077 2HB  ALA A 136      22.489 -13.790   2.358  1.00  1.00           H  
ATOM   2078 3HB  ALA A 136      21.038 -13.948   3.329  1.00  1.00           H  
ATOM   2079  N   ASN A 137      21.206 -14.845   6.163  1.00  0.98           N  
ATOM   2080  CA  ASN A 137      20.591 -14.648   7.472  1.00  0.98           C  
ATOM   2081  C   ASN A 137      21.445 -15.252   8.604  1.00  0.98           C  
ATOM   2082  O   ASN A 137      21.551 -14.678   9.697  1.00  0.98           O  
ATOM   2083  CB  ASN A 137      19.225 -15.310   7.458  1.00  0.98           C  
ATOM   2084  CG  ASN A 137      18.213 -14.631   6.586  1.00  0.98           C  
ATOM   2085  OD1 ASN A 137      17.948 -13.403   6.536  1.00  0.98           O  
ATOM   2086  ND2 ASN A 137      17.612 -15.461   5.816  1.00  0.98           N  
ATOM   2087  H   ASN A 137      20.770 -15.487   5.494  1.00  0.98           H  
ATOM   2088  HA  ASN A 137      20.489 -13.576   7.650  1.00  0.98           H  
ATOM   2089 1HB  ASN A 137      19.345 -16.334   7.094  1.00  0.98           H  
ATOM   2090 2HB  ASN A 137      18.833 -15.382   8.458  1.00  0.98           H  
ATOM   2091 1HD2 ASN A 137      16.943 -15.119   5.163  1.00  0.98           H  
ATOM   2092 2HD2 ASN A 137      17.833 -16.439   5.871  1.00  0.98           H  
ATOM   2093  N   SER A 138      22.094 -16.396   8.342  1.00  0.97           N  
ATOM   2094  CA  SER A 138      22.887 -17.059   9.380  1.00  0.97           C  
ATOM   2095  C   SER A 138      24.316 -16.516   9.513  1.00  0.97           C  
ATOM   2096  O   SER A 138      24.877 -16.496  10.609  1.00  0.97           O  
ATOM   2097  CB  SER A 138      22.945 -18.554   9.111  1.00  0.97           C  
ATOM   2098  OG  SER A 138      21.680 -19.145   9.230  1.00  0.97           O  
ATOM   2099  H   SER A 138      21.994 -16.850   7.432  1.00  0.97           H  
ATOM   2100  HA  SER A 138      22.379 -16.908  10.331  1.00  0.97           H  
ATOM   2101 1HB  SER A 138      23.330 -18.719   8.101  1.00  0.97           H  
ATOM   2102 2HB  SER A 138      23.639 -19.023   9.806  1.00  0.97           H  
ATOM   2103  HG  SER A 138      21.115 -18.679   8.598  1.00  0.97           H  
ATOM   2104  N   ILE A 139      24.903 -16.097   8.393  1.00  0.96           N  
ATOM   2105  CA  ILE A 139      26.291 -15.650   8.319  1.00  0.96           C  
ATOM   2106  C   ILE A 139      26.498 -14.142   8.388  1.00  0.96           C  
ATOM   2107  O   ILE A 139      27.447 -13.679   9.020  1.00  0.96           O  
ATOM   2108  CB  ILE A 139      26.929 -16.179   7.032  1.00  0.96           C  
ATOM   2109  CG1 ILE A 139      26.941 -17.698   7.098  1.00  0.96           C  
ATOM   2110  CG2 ILE A 139      28.316 -15.621   6.866  1.00  0.96           C  
ATOM   2111  CD1 ILE A 139      27.263 -18.379   5.819  1.00  0.96           C  
ATOM   2112  H   ILE A 139      24.384 -16.135   7.521  1.00  0.96           H  
ATOM   2113  HA  ILE A 139      26.824 -16.090   9.159  1.00  0.96           H  
ATOM   2114  HB  ILE A 139      26.348 -15.878   6.178  1.00  0.96           H  
ATOM   2115 1HG1 ILE A 139      27.676 -17.992   7.831  1.00  0.96           H  
ATOM   2116 2HG1 ILE A 139      25.961 -18.044   7.421  1.00  0.96           H  
ATOM   2117 1HG2 ILE A 139      28.752 -16.006   5.946  1.00  0.96           H  
ATOM   2118 2HG2 ILE A 139      28.266 -14.541   6.815  1.00  0.96           H  
ATOM   2119 3HG2 ILE A 139      28.929 -15.915   7.717  1.00  0.96           H  
ATOM   2120 1HD1 ILE A 139      27.245 -19.446   5.988  1.00  0.96           H  
ATOM   2121 2HD1 ILE A 139      26.525 -18.118   5.078  1.00  0.96           H  
ATOM   2122 3HD1 ILE A 139      28.240 -18.078   5.469  1.00  0.96           H  
ATOM   2123  N   LEU A 140      25.686 -13.376   7.660  1.00  0.96           N  
ATOM   2124  CA  LEU A 140      25.880 -11.937   7.577  1.00  0.96           C  
ATOM   2125  C   LEU A 140      24.945 -11.197   8.532  1.00  0.96           C  
ATOM   2126  O   LEU A 140      25.277 -10.128   9.053  1.00  0.96           O  
ATOM   2127  CB  LEU A 140      25.610 -11.523   6.145  1.00  0.96           C  
ATOM   2128  CG  LEU A 140      26.486 -12.232   5.123  1.00  0.96           C  
ATOM   2129  CD1 LEU A 140      26.046 -11.855   3.804  1.00  0.96           C  
ATOM   2130  CD2 LEU A 140      27.943 -11.837   5.310  1.00  0.96           C  
ATOM   2131  H   LEU A 140      24.895 -13.772   7.160  1.00  0.96           H  
ATOM   2132  HA  LEU A 140      26.911 -11.703   7.838  1.00  0.96           H  
ATOM   2133 1HB  LEU A 140      24.574 -11.721   5.901  1.00  0.96           H  
ATOM   2134 2HB  LEU A 140      25.787 -10.447   6.047  1.00  0.96           H  
ATOM   2135  HG  LEU A 140      26.373 -13.311   5.233  1.00  0.96           H  
ATOM   2136 1HD1 LEU A 140      26.648 -12.357   3.076  1.00  0.96           H  
ATOM   2137 2HD1 LEU A 140      25.005 -12.122   3.663  1.00  0.96           H  
ATOM   2138 3HD1 LEU A 140      26.166 -10.795   3.713  1.00  0.96           H  
ATOM   2139 1HD2 LEU A 140      28.557 -12.344   4.570  1.00  0.96           H  
ATOM   2140 2HD2 LEU A 140      28.040 -10.755   5.187  1.00  0.96           H  
ATOM   2141 3HD2 LEU A 140      28.274 -12.118   6.309  1.00  0.96           H  
ATOM   2142  N   GLY A 141      23.768 -11.778   8.760  1.00  0.97           N  
ATOM   2143  CA  GLY A 141      22.756 -11.147   9.586  1.00  0.97           C  
ATOM   2144  C   GLY A 141      21.945 -10.167   8.761  1.00  0.97           C  
ATOM   2145  O   GLY A 141      21.392  -9.196   9.277  1.00  0.97           O  
ATOM   2146  H   GLY A 141      23.543 -12.653   8.295  1.00  0.97           H  
ATOM   2147 1HA  GLY A 141      22.098 -11.915   9.998  1.00  0.97           H  
ATOM   2148 2HA  GLY A 141      23.231 -10.640  10.415  1.00  0.97           H  
ATOM   2149  N   ALA A 142      21.951 -10.379   7.453  1.00  0.98           N  
ATOM   2150  CA  ALA A 142      21.200  -9.542   6.534  1.00  0.98           C  
ATOM   2151  C   ALA A 142      19.736  -9.895   6.698  1.00  0.98           C  
ATOM   2152  O   ALA A 142      19.431 -11.018   7.093  1.00  0.98           O  
ATOM   2153  CB  ALA A 142      21.654  -9.760   5.112  1.00  0.98           C  
ATOM   2154  H   ALA A 142      22.430 -11.206   7.103  1.00  0.98           H  
ATOM   2155  HA  ALA A 142      21.343  -8.494   6.802  1.00  0.98           H  
ATOM   2156 1HB  ALA A 142      21.066  -9.125   4.448  1.00  0.98           H  
ATOM   2157 2HB  ALA A 142      22.713  -9.502   5.026  1.00  0.98           H  
ATOM   2158 3HB  ALA A 142      21.504 -10.794   4.853  1.00  0.98           H  
ATOM   2159  N   ARG A 143      18.828  -8.970   6.410  1.00  0.98           N  
ATOM   2160  CA  ARG A 143      17.404  -9.298   6.449  1.00  0.98           C  
ATOM   2161  C   ARG A 143      16.931  -9.646   5.052  1.00  0.98           C  
ATOM   2162  O   ARG A 143      16.701  -8.777   4.206  1.00  0.98           O  
ATOM   2163  CB  ARG A 143      16.565  -8.166   7.021  1.00  0.98           C  
ATOM   2164  CG  ARG A 143      16.803  -7.875   8.501  1.00  0.98           C  
ATOM   2165  CD  ARG A 143      15.990  -6.720   8.988  1.00  0.98           C  
ATOM   2166  NE  ARG A 143      16.439  -5.457   8.420  1.00  0.98           N  
ATOM   2167  CZ  ARG A 143      15.759  -4.309   8.439  1.00  0.98           C  
ATOM   2168  NH1 ARG A 143      14.560  -4.222   8.982  1.00  0.98           N  
ATOM   2169  NH2 ARG A 143      16.343  -3.275   7.888  1.00  0.98           N  
ATOM   2170  H   ARG A 143      19.116  -8.054   6.074  1.00  0.98           H  
ATOM   2171  HA  ARG A 143      17.263 -10.170   7.088  1.00  0.98           H  
ATOM   2172 1HB  ARG A 143      16.772  -7.246   6.466  1.00  0.98           H  
ATOM   2173 2HB  ARG A 143      15.504  -8.393   6.896  1.00  0.98           H  
ATOM   2174 1HG  ARG A 143      16.540  -8.756   9.097  1.00  0.98           H  
ATOM   2175 2HG  ARG A 143      17.856  -7.648   8.658  1.00  0.98           H  
ATOM   2176 1HD  ARG A 143      14.944  -6.868   8.706  1.00  0.98           H  
ATOM   2177 2HD  ARG A 143      16.065  -6.656  10.075  1.00  0.98           H  
ATOM   2178  HE  ARG A 143      17.364  -5.412   7.973  1.00  0.98           H  
ATOM   2179 1HH1 ARG A 143      14.131  -5.037   9.405  1.00  0.98           H  
ATOM   2180 2HH1 ARG A 143      14.066  -3.344   8.983  1.00  0.98           H  
ATOM   2181 1HH2 ARG A 143      17.280  -3.426   7.483  1.00  0.98           H  
ATOM   2182 2HH2 ARG A 143      15.890  -2.375   7.862  1.00  0.98           H  
ATOM   2183  N   THR A 144      16.818 -10.922   4.788  1.00  1.00           N  
ATOM   2184  CA  THR A 144      16.498 -11.336   3.445  1.00  1.00           C  
ATOM   2185  C   THR A 144      15.017 -11.419   3.107  1.00  1.00           C  
ATOM   2186  O   THR A 144      14.174 -11.586   3.991  1.00  1.00           O  
ATOM   2187  CB  THR A 144      17.066 -12.698   3.302  1.00  1.00           C  
ATOM   2188  OG1 THR A 144      16.388 -13.516   4.267  1.00  1.00           O  
ATOM   2189  CG2 THR A 144      18.564 -12.670   3.626  1.00  1.00           C  
ATOM   2190  H   THR A 144      17.032 -11.640   5.498  1.00  1.00           H  
ATOM   2191  HA  THR A 144      16.975 -10.648   2.745  1.00  1.00           H  
ATOM   2192  HB  THR A 144      16.877 -13.083   2.318  1.00  1.00           H  
ATOM   2193  HG1 THR A 144      16.731 -13.276   5.160  1.00  1.00           H  
ATOM   2194 1HG2 THR A 144      18.925 -13.684   3.562  1.00  1.00           H  
ATOM   2195 2HG2 THR A 144      19.108 -12.040   2.955  1.00  1.00           H  
ATOM   2196 3HG2 THR A 144      18.728 -12.288   4.617  1.00  1.00           H  
ATOM   2197  N   ASN A 145      14.739 -11.436   1.804  1.00  1.03           N  
ATOM   2198  CA  ASN A 145      13.411 -11.703   1.256  1.00  1.03           C  
ATOM   2199  C   ASN A 145      13.511 -12.521  -0.027  1.00  1.03           C  
ATOM   2200  O   ASN A 145      14.132 -12.077  -0.998  1.00  1.03           O  
ATOM   2201  CB  ASN A 145      12.633 -10.441   0.966  1.00  1.03           C  
ATOM   2202  CG  ASN A 145      11.215 -10.775   0.523  1.00  1.03           C  
ATOM   2203  OD1 ASN A 145      10.573 -11.657   1.106  1.00  1.03           O  
ATOM   2204  ND2 ASN A 145      10.744 -10.114  -0.494  1.00  1.03           N  
ATOM   2205  H   ASN A 145      15.495 -11.198   1.162  1.00  1.03           H  
ATOM   2206  HA  ASN A 145      12.849 -12.298   1.978  1.00  1.03           H  
ATOM   2207 1HB  ASN A 145      12.594  -9.819   1.864  1.00  1.03           H  
ATOM   2208 2HB  ASN A 145      13.132  -9.866   0.181  1.00  1.03           H  
ATOM   2209 1HD2 ASN A 145       9.832 -10.311  -0.850  1.00  1.03           H  
ATOM   2210 2HD2 ASN A 145      11.308  -9.421  -0.935  1.00  1.03           H  
ATOM   2211  N   ARG A 146      12.941 -13.723  -0.029  1.00  1.06           N  
ATOM   2212  CA  ARG A 146      13.012 -14.526  -1.241  1.00  1.06           C  
ATOM   2213  C   ARG A 146      11.880 -14.109  -2.188  1.00  1.06           C  
ATOM   2214  O   ARG A 146      10.726 -13.991  -1.769  1.00  1.06           O  
ATOM   2215  CB  ARG A 146      12.900 -16.022  -0.973  1.00  1.06           C  
ATOM   2216  CG  ARG A 146      13.163 -16.868  -2.234  1.00  1.06           C  
ATOM   2217  CD  ARG A 146      13.117 -18.329  -2.005  1.00  1.06           C  
ATOM   2218  NE  ARG A 146      13.450 -19.056  -3.232  1.00  1.06           N  
ATOM   2219  CZ  ARG A 146      13.263 -20.356  -3.458  1.00  1.06           C  
ATOM   2220  NH1 ARG A 146      12.712 -21.139  -2.556  1.00  1.06           N  
ATOM   2221  NH2 ARG A 146      13.653 -20.824  -4.622  1.00  1.06           N  
ATOM   2222  H   ARG A 146      12.450 -14.059   0.788  1.00  1.06           H  
ATOM   2223  HA  ARG A 146      13.965 -14.339  -1.727  1.00  1.06           H  
ATOM   2224 1HB  ARG A 146      13.576 -16.320  -0.197  1.00  1.06           H  
ATOM   2225 2HB  ARG A 146      11.891 -16.249  -0.633  1.00  1.06           H  
ATOM   2226 1HG  ARG A 146      12.423 -16.631  -2.997  1.00  1.06           H  
ATOM   2227 2HG  ARG A 146      14.158 -16.623  -2.620  1.00  1.06           H  
ATOM   2228 1HD  ARG A 146      13.841 -18.603  -1.238  1.00  1.06           H  
ATOM   2229 2HD  ARG A 146      12.117 -18.623  -1.691  1.00  1.06           H  
ATOM   2230  HE  ARG A 146      13.896 -18.540  -4.004  1.00  1.06           H  
ATOM   2231 1HH1 ARG A 146      12.413 -20.758  -1.670  1.00  1.06           H  
ATOM   2232 2HH1 ARG A 146      12.579 -22.120  -2.755  1.00  1.06           H  
ATOM   2233 1HH2 ARG A 146      14.081 -20.158  -5.288  1.00  1.06           H  
ATOM   2234 2HH2 ARG A 146      13.536 -21.798  -4.855  1.00  1.06           H  
ATOM   2235  N   GLU A 147      12.225 -13.893  -3.448  1.00  1.10           N  
ATOM   2236  CA  GLU A 147      11.298 -13.506  -4.508  1.00  1.10           C  
ATOM   2237  C   GLU A 147      11.512 -14.378  -5.746  1.00  1.10           C  
ATOM   2238  O   GLU A 147      12.585 -14.919  -5.953  1.00  1.10           O  
ATOM   2239  CB  GLU A 147      11.477 -12.038  -4.908  1.00  1.10           C  
ATOM   2240  CG  GLU A 147      11.163 -10.982  -3.868  1.00  1.10           C  
ATOM   2241  CD  GLU A 147      11.241  -9.585  -4.468  1.00  1.10           C  
ATOM   2242  OE1 GLU A 147      12.317  -9.148  -4.787  1.00  1.10           O  
ATOM   2243  OE2 GLU A 147      10.213  -8.961  -4.611  1.00  1.10           O  
ATOM   2244  H   GLU A 147      13.201 -14.013  -3.687  1.00  1.10           H  
ATOM   2245  HA  GLU A 147      10.279 -13.658  -4.154  1.00  1.10           H  
ATOM   2246 1HB  GLU A 147      12.509 -11.881  -5.231  1.00  1.10           H  
ATOM   2247 2HB  GLU A 147      10.851 -11.831  -5.756  1.00  1.10           H  
ATOM   2248 1HG  GLU A 147      10.166 -11.153  -3.461  1.00  1.10           H  
ATOM   2249 2HG  GLU A 147      11.885 -11.067  -3.051  1.00  1.10           H  
ATOM   2250  N   GLY A 148      10.510 -14.516  -6.600  1.00  1.12           N  
ATOM   2251  CA  GLY A 148      10.744 -15.285  -7.820  1.00  1.12           C  
ATOM   2252  C   GLY A 148      11.779 -14.594  -8.714  1.00  1.12           C  
ATOM   2253  O   GLY A 148      11.885 -13.369  -8.718  1.00  1.12           O  
ATOM   2254  H   GLY A 148       9.614 -14.088  -6.418  1.00  1.12           H  
ATOM   2255 1HA  GLY A 148      11.088 -16.286  -7.559  1.00  1.12           H  
ATOM   2256 2HA  GLY A 148       9.806 -15.398  -8.364  1.00  1.12           H  
ATOM   2257  N   GLY A 149      12.507 -15.380  -9.506  1.00  1.11           N  
ATOM   2258  CA  GLY A 149      13.511 -14.881 -10.464  1.00  1.11           C  
ATOM   2259  C   GLY A 149      13.281 -13.449 -11.007  1.00  1.11           C  
ATOM   2260  O   GLY A 149      14.004 -12.523 -10.620  1.00  1.11           O  
ATOM   2261  H   GLY A 149      12.369 -16.379  -9.433  1.00  1.11           H  
ATOM   2262 1HA  GLY A 149      14.487 -14.909  -9.976  1.00  1.11           H  
ATOM   2263 2HA  GLY A 149      13.583 -15.579 -11.297  1.00  1.11           H  
ATOM   2264  N   PRO A 150      12.285 -13.246 -11.900  1.00  1.06           N  
ATOM   2265  CA  PRO A 150      11.933 -11.985 -12.542  1.00  1.06           C  
ATOM   2266  C   PRO A 150      11.496 -10.887 -11.569  1.00  1.06           C  
ATOM   2267  O   PRO A 150      11.527  -9.703 -11.919  1.00  1.06           O  
ATOM   2268  CB  PRO A 150      10.781 -12.402 -13.472  1.00  1.06           C  
ATOM   2269  CG  PRO A 150      10.237 -13.669 -12.897  1.00  1.06           C  
ATOM   2270  CD  PRO A 150      11.428 -14.378 -12.327  1.00  1.06           C  
ATOM   2271  HA  PRO A 150      12.792 -11.644 -13.135  1.00  1.06           H  
ATOM   2272 1HB  PRO A 150      10.025 -11.607 -13.511  1.00  1.06           H  
ATOM   2273 2HB  PRO A 150      11.155 -12.547 -14.493  1.00  1.06           H  
ATOM   2274 1HG  PRO A 150       9.480 -13.436 -12.130  1.00  1.06           H  
ATOM   2275 2HG  PRO A 150       9.729 -14.249 -13.680  1.00  1.06           H  
ATOM   2276 1HD  PRO A 150      11.066 -14.979 -11.509  1.00  1.06           H  
ATOM   2277 2HD  PRO A 150      11.934 -14.978 -13.096  1.00  1.06           H  
ATOM   2278  N   SER A 151      11.060 -11.264 -10.363  1.00  0.99           N  
ATOM   2279  CA  SER A 151      10.633 -10.283  -9.381  1.00  0.99           C  
ATOM   2280  C   SER A 151      11.879  -9.685  -8.739  1.00  0.99           C  
ATOM   2281  O   SER A 151      11.943  -8.474  -8.518  1.00  0.99           O  
ATOM   2282  CB  SER A 151       9.726 -10.919  -8.360  1.00  0.99           C  
ATOM   2283  OG  SER A 151       8.525 -11.360  -8.957  1.00  0.99           O  
ATOM   2284  H   SER A 151      11.079 -12.236 -10.079  1.00  0.99           H  
ATOM   2285  HA  SER A 151      10.085  -9.488  -9.886  1.00  0.99           H  
ATOM   2286 1HB  SER A 151      10.228 -11.756  -7.913  1.00  0.99           H  
ATOM   2287 2HB  SER A 151       9.517 -10.208  -7.567  1.00  0.99           H  
ATOM   2288  HG  SER A 151       7.963 -11.659  -8.232  1.00  0.99           H  
ATOM   2289  N   SER A 152      12.890 -10.542  -8.500  1.00  0.91           N  
ATOM   2290  CA  SER A 152      14.167 -10.091  -7.946  1.00  0.91           C  
ATOM   2291  C   SER A 152      14.771  -9.120  -8.944  1.00  0.91           C  
ATOM   2292  O   SER A 152      15.270  -8.056  -8.575  1.00  0.91           O  
ATOM   2293  CB  SER A 152      15.125 -11.237  -7.690  1.00  0.91           C  
ATOM   2294  OG  SER A 152      16.350 -10.763  -7.175  1.00  0.91           O  
ATOM   2295  H   SER A 152      12.742 -11.534  -8.700  1.00  0.91           H  
ATOM   2296  HA  SER A 152      13.983  -9.569  -7.004  1.00  0.91           H  
ATOM   2297 1HB  SER A 152      14.675 -11.942  -6.984  1.00  0.91           H  
ATOM   2298 2HB  SER A 152      15.307 -11.780  -8.610  1.00  0.91           H  
ATOM   2299  HG  SER A 152      16.933 -11.552  -7.111  1.00  0.91           H  
ATOM   2300  N   LEU A 153      14.711  -9.487 -10.229  1.00  0.82           N  
ATOM   2301  CA  LEU A 153      15.198  -8.581 -11.255  1.00  0.82           C  
ATOM   2302  C   LEU A 153      14.425  -7.268 -11.239  1.00  0.82           C  
ATOM   2303  O   LEU A 153      15.037  -6.198 -11.235  1.00  0.82           O  
ATOM   2304  CB  LEU A 153      15.126  -9.187 -12.645  1.00  0.82           C  
ATOM   2305  CG  LEU A 153      15.523  -8.206 -13.728  1.00  0.82           C  
ATOM   2306  CD1 LEU A 153      16.976  -7.719 -13.511  1.00  0.82           C  
ATOM   2307  CD2 LEU A 153      15.370  -8.858 -15.036  1.00  0.82           C  
ATOM   2308  H   LEU A 153      14.323 -10.401 -10.469  1.00  0.82           H  
ATOM   2309  HA  LEU A 153      16.243  -8.365 -11.044  1.00  0.82           H  
ATOM   2310 1HB  LEU A 153      15.779 -10.055 -12.696  1.00  0.82           H  
ATOM   2311 2HB  LEU A 153      14.103  -9.506 -12.836  1.00  0.82           H  
ATOM   2312  HG  LEU A 153      14.865  -7.349 -13.678  1.00  0.82           H  
ATOM   2313 1HD1 LEU A 153      17.239  -7.001 -14.291  1.00  0.82           H  
ATOM   2314 2HD1 LEU A 153      17.053  -7.237 -12.541  1.00  0.82           H  
ATOM   2315 3HD1 LEU A 153      17.659  -8.544 -13.547  1.00  0.82           H  
ATOM   2316 1HD2 LEU A 153      15.624  -8.153 -15.819  1.00  0.82           H  
ATOM   2317 2HD2 LEU A 153      16.029  -9.712 -15.076  1.00  0.82           H  
ATOM   2318 3HD2 LEU A 153      14.347  -9.181 -15.161  1.00  0.82           H  
ATOM   2319  N   ALA A 154      13.091  -7.319 -11.207  1.00  0.75           N  
ATOM   2320  CA  ALA A 154      12.338  -6.076 -11.181  1.00  0.75           C  
ATOM   2321  C   ALA A 154      12.776  -5.229  -9.989  1.00  0.75           C  
ATOM   2322  O   ALA A 154      12.978  -4.014 -10.113  1.00  0.75           O  
ATOM   2323  CB  ALA A 154      10.849  -6.365 -11.089  1.00  0.75           C  
ATOM   2324  H   ALA A 154      12.596  -8.211 -11.232  1.00  0.75           H  
ATOM   2325  HA  ALA A 154      12.549  -5.525 -12.094  1.00  0.75           H  
ATOM   2326 1HB  ALA A 154      10.290  -5.435 -11.077  1.00  0.75           H  
ATOM   2327 2HB  ALA A 154      10.544  -6.965 -11.948  1.00  0.75           H  
ATOM   2328 3HB  ALA A 154      10.643  -6.917 -10.174  1.00  0.75           H  
ATOM   2329  N   ALA A 155      13.002  -5.878  -8.840  1.00  0.70           N  
ATOM   2330  CA  ALA A 155      13.445  -5.150  -7.669  1.00  0.70           C  
ATOM   2331  C   ALA A 155      14.769  -4.491  -7.936  1.00  0.70           C  
ATOM   2332  O   ALA A 155      14.944  -3.328  -7.603  1.00  0.70           O  
ATOM   2333  CB  ALA A 155      13.570  -6.068  -6.471  1.00  0.70           C  
ATOM   2334  H   ALA A 155      12.825  -6.876  -8.770  1.00  0.70           H  
ATOM   2335  HA  ALA A 155      12.722  -4.380  -7.443  1.00  0.70           H  
ATOM   2336 1HB  ALA A 155      13.886  -5.484  -5.615  1.00  0.70           H  
ATOM   2337 2HB  ALA A 155      12.602  -6.531  -6.262  1.00  0.70           H  
ATOM   2338 3HB  ALA A 155      14.297  -6.842  -6.666  1.00  0.70           H  
ATOM   2339  N   ALA A 156      15.691  -5.214  -8.575  1.00  0.66           N  
ATOM   2340  CA  ALA A 156      17.029  -4.722  -8.882  1.00  0.66           C  
ATOM   2341  C   ALA A 156      17.033  -3.510  -9.816  1.00  0.66           C  
ATOM   2342  O   ALA A 156      17.870  -2.600  -9.695  1.00  0.66           O  
ATOM   2343  CB  ALA A 156      17.823  -5.828  -9.517  1.00  0.66           C  
ATOM   2344  H   ALA A 156      15.466  -6.179  -8.824  1.00  0.66           H  
ATOM   2345  HA  ALA A 156      17.491  -4.435  -7.946  1.00  0.66           H  
ATOM   2346 1HB  ALA A 156      18.802  -5.466  -9.694  1.00  0.66           H  
ATOM   2347 2HB  ALA A 156      17.857  -6.686  -8.848  1.00  0.66           H  
ATOM   2348 3HB  ALA A 156      17.370  -6.117 -10.449  1.00  0.66           H  
ATOM   2349  N   ILE A 157      16.090  -3.505 -10.754  1.00  0.64           N  
ATOM   2350  CA  ILE A 157      15.953  -2.445 -11.744  1.00  0.64           C  
ATOM   2351  C   ILE A 157      15.617  -1.110 -11.094  1.00  0.64           C  
ATOM   2352  O   ILE A 157      16.190  -0.083 -11.468  1.00  0.64           O  
ATOM   2353  CB  ILE A 157      14.952  -2.860 -12.831  1.00  0.64           C  
ATOM   2354  CG1 ILE A 157      15.575  -3.982 -13.649  1.00  0.64           C  
ATOM   2355  CG2 ILE A 157      14.588  -1.702 -13.741  1.00  0.64           C  
ATOM   2356  CD1 ILE A 157      14.606  -4.653 -14.532  1.00  0.64           C  
ATOM   2357  H   ILE A 157      15.459  -4.309 -10.799  1.00  0.64           H  
ATOM   2358  HA  ILE A 157      16.893  -2.328 -12.243  1.00  0.64           H  
ATOM   2359  HB  ILE A 157      14.053  -3.249 -12.362  1.00  0.64           H  
ATOM   2360 1HG1 ILE A 157      16.375  -3.564 -14.260  1.00  0.64           H  
ATOM   2361 2HG1 ILE A 157      16.009  -4.720 -12.982  1.00  0.64           H  
ATOM   2362 1HG2 ILE A 157      13.878  -2.037 -14.499  1.00  0.64           H  
ATOM   2363 2HG2 ILE A 157      14.140  -0.940 -13.146  1.00  0.64           H  
ATOM   2364 3HG2 ILE A 157      15.489  -1.315 -14.226  1.00  0.64           H  
ATOM   2365 1HD1 ILE A 157      15.110  -5.433 -15.100  1.00  0.64           H  
ATOM   2366 2HD1 ILE A 157      13.827  -5.087 -13.929  1.00  0.64           H  
ATOM   2367 3HD1 ILE A 157      14.171  -3.933 -15.213  1.00  0.64           H  
ATOM   2368  N   VAL A 158      14.723  -1.114 -10.113  1.00  0.63           N  
ATOM   2369  CA  VAL A 158      14.373   0.133  -9.422  1.00  0.63           C  
ATOM   2370  C   VAL A 158      14.905   0.215  -7.983  1.00  0.63           C  
ATOM   2371  O   VAL A 158      14.808   1.262  -7.323  1.00  0.63           O  
ATOM   2372  CB  VAL A 158      12.858   0.305  -9.446  1.00  0.63           C  
ATOM   2373  CG1 VAL A 158      12.420   0.397 -10.875  1.00  0.63           C  
ATOM   2374  CG2 VAL A 158      12.217  -0.855  -8.804  1.00  0.63           C  
ATOM   2375  H   VAL A 158      14.261  -2.000  -9.873  1.00  0.63           H  
ATOM   2376  HA  VAL A 158      14.807   0.960  -9.986  1.00  0.63           H  
ATOM   2377  HB  VAL A 158      12.575   1.217  -8.927  1.00  0.63           H  
ATOM   2378 1HG1 VAL A 158      11.367   0.506 -10.947  1.00  0.63           H  
ATOM   2379 2HG1 VAL A 158      12.896   1.252 -11.329  1.00  0.63           H  
ATOM   2380 3HG1 VAL A 158      12.713  -0.501 -11.388  1.00  0.63           H  
ATOM   2381 1HG2 VAL A 158      11.148  -0.724  -8.843  1.00  0.63           H  
ATOM   2382 2HG2 VAL A 158      12.494  -1.757  -9.332  1.00  0.63           H  
ATOM   2383 3HG2 VAL A 158      12.538  -0.930  -7.781  1.00  0.63           H  
ATOM   2384  N   GLY A 159      15.476  -0.889  -7.509  1.00  0.64           N  
ATOM   2385  CA  GLY A 159      16.034  -1.023  -6.172  1.00  0.64           C  
ATOM   2386  C   GLY A 159      14.973  -1.089  -5.091  1.00  0.64           C  
ATOM   2387  O   GLY A 159      15.192  -0.562  -4.004  1.00  0.64           O  
ATOM   2388  H   GLY A 159      15.519  -1.708  -8.099  1.00  0.64           H  
ATOM   2389 1HA  GLY A 159      16.593  -1.950  -6.147  1.00  0.64           H  
ATOM   2390 2HA  GLY A 159      16.728  -0.210  -5.970  1.00  0.64           H  
ATOM   2391  N   LYS A 160      13.798  -1.647  -5.406  1.00  0.66           N  
ATOM   2392  CA  LYS A 160      12.693  -1.657  -4.435  1.00  0.66           C  
ATOM   2393  C   LYS A 160      12.003  -3.037  -4.287  1.00  0.66           C  
ATOM   2394  O   LYS A 160      11.706  -3.687  -5.283  1.00  0.66           O  
ATOM   2395  CB  LYS A 160      11.650  -0.640  -4.904  1.00  0.66           C  
ATOM   2396  CG  LYS A 160      12.159   0.794  -5.166  1.00  0.66           C  
ATOM   2397  CD  LYS A 160      12.603   1.560  -3.936  1.00  0.66           C  
ATOM   2398  CE  LYS A 160      13.007   3.000  -4.321  1.00  0.66           C  
ATOM   2399  NZ  LYS A 160      14.350   3.083  -5.037  1.00  0.66           N  
ATOM   2400  H   LYS A 160      13.727  -2.097  -6.314  1.00  0.66           H  
ATOM   2401  HA  LYS A 160      13.082  -1.371  -3.458  1.00  0.66           H  
ATOM   2402 1HB  LYS A 160      11.163  -0.994  -5.804  1.00  0.66           H  
ATOM   2403 2HB  LYS A 160      10.896  -0.545  -4.148  1.00  0.66           H  
ATOM   2404 1HG  LYS A 160      12.963   0.765  -5.866  1.00  0.66           H  
ATOM   2405 2HG  LYS A 160      11.347   1.354  -5.626  1.00  0.66           H  
ATOM   2406 1HD  LYS A 160      11.803   1.587  -3.200  1.00  0.66           H  
ATOM   2407 2HD  LYS A 160      13.448   1.078  -3.490  1.00  0.66           H  
ATOM   2408 1HE  LYS A 160      12.254   3.397  -4.983  1.00  0.66           H  
ATOM   2409 2HE  LYS A 160      13.046   3.612  -3.421  1.00  0.66           H  
ATOM   2410 1HZ  LYS A 160      14.526   4.092  -5.262  1.00  0.66           H  
ATOM   2411 2HZ  LYS A 160      15.077   2.741  -4.436  1.00  0.66           H  
ATOM   2412 3HZ  LYS A 160      14.364   2.520  -5.921  1.00  0.66           H  
ATOM   2413  N   THR A 161      11.670  -3.440  -3.059  1.00  0.70           N  
ATOM   2414  CA  THR A 161      10.929  -4.691  -2.803  1.00  0.70           C  
ATOM   2415  C   THR A 161       9.792  -4.514  -1.779  1.00  0.70           C  
ATOM   2416  O   THR A 161       9.991  -3.842  -0.782  1.00  0.70           O  
ATOM   2417  CB  THR A 161      11.914  -5.757  -2.305  1.00  0.70           C  
ATOM   2418  OG1 THR A 161      12.865  -6.028  -3.325  1.00  0.70           O  
ATOM   2419  CG2 THR A 161      11.290  -7.029  -1.883  1.00  0.70           C  
ATOM   2420  H   THR A 161      11.978  -2.875  -2.267  1.00  0.70           H  
ATOM   2421  HA  THR A 161      10.530  -5.032  -3.750  1.00  0.70           H  
ATOM   2422  HB  THR A 161      12.419  -5.339  -1.462  1.00  0.70           H  
ATOM   2423  HG1 THR A 161      12.472  -6.655  -3.968  1.00  0.70           H  
ATOM   2424 1HG2 THR A 161      12.072  -7.703  -1.534  1.00  0.70           H  
ATOM   2425 2HG2 THR A 161      10.588  -6.854  -1.085  1.00  0.70           H  
ATOM   2426 3HG2 THR A 161      10.784  -7.473  -2.716  1.00  0.70           H  
ATOM   2427  N   PRO A 162       8.599  -5.103  -1.944  1.00  0.77           N  
ATOM   2428  CA  PRO A 162       7.525  -5.050  -0.961  1.00  0.77           C  
ATOM   2429  C   PRO A 162       7.993  -5.533   0.395  1.00  0.77           C  
ATOM   2430  O   PRO A 162       8.714  -6.529   0.472  1.00  0.77           O  
ATOM   2431  CB  PRO A 162       6.503  -6.012  -1.565  1.00  0.77           C  
ATOM   2432  CG  PRO A 162       6.750  -5.969  -3.046  1.00  0.77           C  
ATOM   2433  CD  PRO A 162       8.237  -5.820  -3.200  1.00  0.77           C  
ATOM   2434  HA  PRO A 162       7.112  -4.041  -0.872  1.00  0.77           H  
ATOM   2435 1HB  PRO A 162       6.620  -7.015  -1.131  1.00  0.77           H  
ATOM   2436 2HB  PRO A 162       5.510  -5.675  -1.323  1.00  0.77           H  
ATOM   2437 1HG  PRO A 162       6.366  -6.884  -3.521  1.00  0.77           H  
ATOM   2438 2HG  PRO A 162       6.194  -5.138  -3.483  1.00  0.77           H  
ATOM   2439 1HD  PRO A 162       8.711  -6.805  -3.272  1.00  0.77           H  
ATOM   2440 2HD  PRO A 162       8.411  -5.202  -4.088  1.00  0.77           H  
ATOM   2441  N   ASN A 163       7.522  -4.897   1.478  1.00  0.88           N  
ATOM   2442  CA  ASN A 163       7.901  -5.287   2.853  1.00  0.88           C  
ATOM   2443  C   ASN A 163       7.168  -6.566   3.280  1.00  0.88           C  
ATOM   2444  O   ASN A 163       6.352  -6.570   4.200  1.00  0.88           O  
ATOM   2445  CB  ASN A 163       7.624  -4.182   3.874  1.00  0.88           C  
ATOM   2446  CG  ASN A 163       6.163  -3.758   4.073  1.00  0.88           C  
ATOM   2447  OD1 ASN A 163       5.304  -3.897   3.205  1.00  0.88           O  
ATOM   2448  ND2 ASN A 163       5.884  -3.239   5.254  1.00  0.88           N  
ATOM   2449  H   ASN A 163       6.958  -4.063   1.335  1.00  0.88           H  
ATOM   2450  HA  ASN A 163       8.971  -5.506   2.867  1.00  0.88           H  
ATOM   2451 1HB  ASN A 163       8.026  -4.511   4.803  1.00  0.88           H  
ATOM   2452 2HB  ASN A 163       8.159  -3.302   3.592  1.00  0.88           H  
ATOM   2453 1HD2 ASN A 163       4.926  -2.978   5.532  1.00  0.88           H  
ATOM   2454 2HD2 ASN A 163       6.611  -3.125   5.923  1.00  0.88           H  
ATOM   2455  N   TYR A 164       7.419  -7.621   2.529  1.00  1.01           N  
ATOM   2456  CA  TYR A 164       6.796  -8.918   2.648  1.00  1.01           C  
ATOM   2457  C   TYR A 164       7.391  -9.839   3.692  1.00  1.01           C  
ATOM   2458  O   TYR A 164       8.615 -10.000   3.811  1.00  1.01           O  
ATOM   2459  CB  TYR A 164       6.782  -9.572   1.265  1.00  1.01           C  
ATOM   2460  CG  TYR A 164       6.281 -11.010   1.194  1.00  1.01           C  
ATOM   2461  CD1 TYR A 164       5.015 -11.344   1.628  1.00  1.01           C  
ATOM   2462  CD2 TYR A 164       7.078 -11.979   0.615  1.00  1.01           C  
ATOM   2463  CE1 TYR A 164       4.551 -12.634   1.504  1.00  1.01           C  
ATOM   2464  CE2 TYR A 164       6.619 -13.270   0.485  1.00  1.01           C  
ATOM   2465  CZ  TYR A 164       5.360 -13.601   0.930  1.00  1.01           C  
ATOM   2466  OH  TYR A 164       4.901 -14.894   0.802  1.00  1.01           O  
ATOM   2467  H   TYR A 164       8.108  -7.494   1.800  1.00  1.01           H  
ATOM   2468  HA  TYR A 164       5.758  -8.750   2.935  1.00  1.01           H  
ATOM   2469 1HB  TYR A 164       6.159  -8.970   0.599  1.00  1.01           H  
ATOM   2470 2HB  TYR A 164       7.792  -9.548   0.855  1.00  1.01           H  
ATOM   2471  HD1 TYR A 164       4.379 -10.583   2.076  1.00  1.01           H  
ATOM   2472  HD2 TYR A 164       8.072 -11.720   0.252  1.00  1.01           H  
ATOM   2473  HE1 TYR A 164       3.551 -12.888   1.854  1.00  1.01           H  
ATOM   2474  HE2 TYR A 164       7.254 -14.028   0.025  1.00  1.01           H  
ATOM   2475  HH  TYR A 164       5.553 -15.418   0.330  1.00  1.01           H  
ATOM   2476  N   GLY A 165       6.488 -10.434   4.453  1.00  1.18           N  
ATOM   2477  CA  GLY A 165       6.822 -11.470   5.393  1.00  1.18           C  
ATOM   2478  C   GLY A 165       7.860 -11.094   6.421  1.00  1.18           C  
ATOM   2479  O   GLY A 165       7.793 -10.048   7.081  1.00  1.18           O  
ATOM   2480  H   GLY A 165       5.516 -10.189   4.324  1.00  1.18           H  
ATOM   2481 1HA  GLY A 165       5.913 -11.783   5.907  1.00  1.18           H  
ATOM   2482 2HA  GLY A 165       7.170 -12.341   4.839  1.00  1.18           H  
ATOM   2483  N   LEU A 166       8.862 -11.955   6.480  1.00  1.34           N  
ATOM   2484  CA  LEU A 166       9.953 -11.915   7.426  1.00  1.34           C  
ATOM   2485  C   LEU A 166      10.938 -10.758   7.306  1.00  1.34           C  
ATOM   2486  O   LEU A 166      11.798 -10.599   8.170  1.00  1.34           O  
ATOM   2487  CB  LEU A 166      10.659 -13.259   7.358  1.00  1.34           C  
ATOM   2488  CG  LEU A 166       9.775 -14.448   7.877  1.00  1.34           C  
ATOM   2489  CD1 LEU A 166      10.474 -15.813   7.722  1.00  1.34           C  
ATOM   2490  CD2 LEU A 166       9.456 -14.182   9.309  1.00  1.34           C  
ATOM   2491  H   LEU A 166       8.833 -12.735   5.839  1.00  1.34           H  
ATOM   2492  HA  LEU A 166       9.512 -11.841   8.417  1.00  1.34           H  
ATOM   2493 1HB  LEU A 166      10.973 -13.460   6.334  1.00  1.34           H  
ATOM   2494 2HB  LEU A 166      11.493 -13.187   7.964  1.00  1.34           H  
ATOM   2495  HG  LEU A 166       8.850 -14.482   7.302  1.00  1.34           H  
ATOM   2496 1HD1 LEU A 166       9.811 -16.596   8.095  1.00  1.34           H  
ATOM   2497 2HD1 LEU A 166      10.678 -15.985   6.684  1.00  1.34           H  
ATOM   2498 3HD1 LEU A 166      11.385 -15.827   8.292  1.00  1.34           H  
ATOM   2499 1HD2 LEU A 166       8.813 -14.970   9.702  1.00  1.34           H  
ATOM   2500 2HD2 LEU A 166      10.372 -14.142   9.890  1.00  1.34           H  
ATOM   2501 3HD2 LEU A 166       8.946 -13.239   9.383  1.00  1.34           H  
ATOM   2502  N   HIS A 167      10.837  -9.936   6.265  1.00  1.48           N  
ATOM   2503  CA  HIS A 167      11.688  -8.745   6.249  1.00  1.48           C  
ATOM   2504  C   HIS A 167      11.467  -7.852   7.479  1.00  1.48           C  
ATOM   2505  O   HIS A 167      12.407  -7.257   8.007  1.00  1.48           O  
ATOM   2506  CB  HIS A 167      11.496  -7.862   5.016  1.00  1.48           C  
ATOM   2507  CG  HIS A 167      12.271  -6.585   5.183  1.00  1.48           C  
ATOM   2508  ND1 HIS A 167      13.641  -6.548   5.183  1.00  1.48           N  
ATOM   2509  CD2 HIS A 167      11.859  -5.310   5.394  1.00  1.48           C  
ATOM   2510  CE1 HIS A 167      14.047  -5.313   5.398  1.00  1.48           C  
ATOM   2511  NE2 HIS A 167      12.987  -4.538   5.535  1.00  1.48           N  
ATOM   2512  H   HIS A 167      10.145 -10.093   5.526  1.00  1.48           H  
ATOM   2513  HA  HIS A 167      12.731  -9.060   6.258  1.00  1.48           H  
ATOM   2514 1HB  HIS A 167      11.852  -8.380   4.120  1.00  1.48           H  
ATOM   2515 2HB  HIS A 167      10.435  -7.629   4.878  1.00  1.48           H  
ATOM   2516  HD1 HIS A 167      14.252  -7.338   5.078  1.00  1.48           H  
ATOM   2517  HD2 HIS A 167      10.870  -4.859   5.481  1.00  1.48           H  
ATOM   2518  HE1 HIS A 167      15.108  -5.089   5.449  1.00  1.48           H  
ATOM   2519  N   LEU A 168      10.203  -7.675   7.854  1.00  1.55           N  
ATOM   2520  CA  LEU A 168       9.799  -6.734   8.896  1.00  1.55           C  
ATOM   2521  C   LEU A 168      10.181  -7.072  10.322  1.00  1.55           C  
ATOM   2522  O   LEU A 168      10.194  -8.234  10.727  1.00  1.55           O  
ATOM   2523  CB  LEU A 168       8.297  -6.542   8.836  1.00  1.55           C  
ATOM   2524  CG  LEU A 168       7.819  -5.866   7.632  1.00  1.55           C  
ATOM   2525  CD1 LEU A 168       6.307  -5.904   7.618  1.00  1.55           C  
ATOM   2526  CD2 LEU A 168       8.374  -4.438   7.683  1.00  1.55           C  
ATOM   2527  H   LEU A 168       9.485  -8.258   7.416  1.00  1.55           H  
ATOM   2528  HA  LEU A 168      10.269  -5.782   8.657  1.00  1.55           H  
ATOM   2529 1HB  LEU A 168       7.822  -7.520   8.866  1.00  1.55           H  
ATOM   2530 2HB  LEU A 168       7.975  -5.969   9.702  1.00  1.55           H  
ATOM   2531  HG  LEU A 168       8.177  -6.378   6.732  1.00  1.55           H  
ATOM   2532 1HD1 LEU A 168       5.935  -5.412   6.737  1.00  1.55           H  
ATOM   2533 2HD1 LEU A 168       5.978  -6.939   7.602  1.00  1.55           H  
ATOM   2534 3HD1 LEU A 168       5.916  -5.409   8.503  1.00  1.55           H  
ATOM   2535 1HD2 LEU A 168       8.061  -3.868   6.847  1.00  1.55           H  
ATOM   2536 2HD2 LEU A 168       8.015  -3.951   8.590  1.00  1.55           H  
ATOM   2537 3HD2 LEU A 168       9.465  -4.476   7.698  1.00  1.55           H  
ATOM   2538  N   ASP A 169      10.401  -6.018  11.116  1.00  1.54           N  
ATOM   2539  CA  ASP A 169      10.755  -6.161  12.525  1.00  1.54           C  
ATOM   2540  C   ASP A 169       9.777  -6.991  13.346  1.00  1.54           C  
ATOM   2541  O   ASP A 169      10.195  -7.731  14.233  1.00  1.54           O  
ATOM   2542  CB  ASP A 169      10.919  -4.790  13.183  1.00  1.54           C  
ATOM   2543  CG  ASP A 169      12.237  -4.045  12.834  1.00  1.54           C  
ATOM   2544  OD1 ASP A 169      13.186  -4.659  12.351  1.00  1.54           O  
ATOM   2545  OD2 ASP A 169      12.282  -2.867  13.064  1.00  1.54           O  
ATOM   2546  H   ASP A 169      10.354  -5.090  10.717  1.00  1.54           H  
ATOM   2547  HA  ASP A 169      11.707  -6.646  12.568  1.00  1.54           H  
ATOM   2548 1HB  ASP A 169      10.080  -4.155  12.899  1.00  1.54           H  
ATOM   2549 2HB  ASP A 169      10.872  -4.912  14.265  1.00  1.54           H  
ATOM   2550  N   GLU A 170       8.486  -6.896  13.067  1.00  1.45           N  
ATOM   2551  CA  GLU A 170       7.571  -7.695  13.865  1.00  1.45           C  
ATOM   2552  C   GLU A 170       7.613  -9.158  13.408  1.00  1.45           C  
ATOM   2553  O   GLU A 170       7.685 -10.088  14.212  1.00  1.45           O  
ATOM   2554  CB  GLU A 170       6.143  -7.161  13.744  1.00  1.45           C  
ATOM   2555  CG  GLU A 170       5.150  -7.815  14.699  1.00  1.45           C  
ATOM   2556  CD  GLU A 170       5.414  -7.429  16.154  1.00  1.45           C  
ATOM   2557  OE1 GLU A 170       5.947  -6.362  16.373  1.00  1.45           O  
ATOM   2558  OE2 GLU A 170       5.132  -8.211  17.047  1.00  1.45           O  
ATOM   2559  H   GLU A 170       8.157  -6.289  12.333  1.00  1.45           H  
ATOM   2560  HA  GLU A 170       7.883  -7.651  14.906  1.00  1.45           H  
ATOM   2561 1HB  GLU A 170       6.139  -6.088  13.934  1.00  1.45           H  
ATOM   2562 2HB  GLU A 170       5.783  -7.317  12.726  1.00  1.45           H  
ATOM   2563 1HG  GLU A 170       4.140  -7.513  14.427  1.00  1.45           H  
ATOM   2564 2HG  GLU A 170       5.221  -8.898  14.593  1.00  1.45           H  
ATOM   2565  N   ASN A 171       7.617  -9.361  12.096  1.00  1.32           N  
ATOM   2566  CA  ASN A 171       7.553 -10.698  11.523  1.00  1.32           C  
ATOM   2567  C   ASN A 171       8.820 -11.516  11.760  1.00  1.32           C  
ATOM   2568  O   ASN A 171       8.757 -12.735  11.902  1.00  1.32           O  
ATOM   2569  CB  ASN A 171       7.242 -10.598  10.053  1.00  1.32           C  
ATOM   2570  CG  ASN A 171       5.825 -10.174   9.790  1.00  1.32           C  
ATOM   2571  OD1 ASN A 171       4.935 -10.376  10.625  1.00  1.32           O  
ATOM   2572  ND2 ASN A 171       5.592  -9.586   8.651  1.00  1.32           N  
ATOM   2573  H   ASN A 171       7.627  -8.565  11.477  1.00  1.32           H  
ATOM   2574  HA  ASN A 171       6.735 -11.233  12.008  1.00  1.32           H  
ATOM   2575 1HB  ASN A 171       7.926  -9.883   9.595  1.00  1.32           H  
ATOM   2576 2HB  ASN A 171       7.401 -11.554   9.578  1.00  1.32           H  
ATOM   2577 1HD2 ASN A 171       4.669  -9.281   8.420  1.00  1.32           H  
ATOM   2578 2HD2 ASN A 171       6.356  -9.439   7.996  1.00  1.32           H  
ATOM   2579  N   ARG A 172       9.969 -10.847  11.859  1.00  1.18           N  
ATOM   2580  CA  ARG A 172      11.240 -11.537  12.066  1.00  1.18           C  
ATOM   2581  C   ARG A 172      11.447 -11.984  13.504  1.00  1.18           C  
ATOM   2582  O   ARG A 172      12.447 -12.636  13.812  1.00  1.18           O  
ATOM   2583  CB  ARG A 172      12.430 -10.675  11.662  1.00  1.18           C  
ATOM   2584  CG  ARG A 172      12.709  -9.503  12.552  1.00  1.18           C  
ATOM   2585  CD  ARG A 172      13.869  -8.727  12.042  1.00  1.18           C  
ATOM   2586  NE  ARG A 172      14.093  -7.447  12.742  1.00  1.18           N  
ATOM   2587  CZ  ARG A 172      14.759  -7.264  13.886  1.00  1.18           C  
ATOM   2588  NH1 ARG A 172      15.247  -8.267  14.548  1.00  1.18           N  
ATOM   2589  NH2 ARG A 172      14.905  -6.028  14.313  1.00  1.18           N  
ATOM   2590  H   ARG A 172       9.975  -9.837  11.724  1.00  1.18           H  
ATOM   2591  HA  ARG A 172      11.240 -12.424  11.435  1.00  1.18           H  
ATOM   2592 1HB  ARG A 172      13.332 -11.280  11.639  1.00  1.18           H  
ATOM   2593 2HB  ARG A 172      12.267 -10.283  10.658  1.00  1.18           H  
ATOM   2594 1HG  ARG A 172      11.837  -8.890  12.572  1.00  1.18           H  
ATOM   2595 2HG  ARG A 172      12.935  -9.848  13.562  1.00  1.18           H  
ATOM   2596 1HD  ARG A 172      14.752  -9.326  12.153  1.00  1.18           H  
ATOM   2597 2HD  ARG A 172      13.711  -8.509  10.982  1.00  1.18           H  
ATOM   2598  HE  ARG A 172      13.728  -6.584  12.306  1.00  1.18           H  
ATOM   2599 1HH1 ARG A 172      15.114  -9.207  14.194  1.00  1.18           H  
ATOM   2600 2HH1 ARG A 172      15.763  -8.098  15.399  1.00  1.18           H  
ATOM   2601 1HH2 ARG A 172      14.496  -5.273  13.738  1.00  1.18           H  
ATOM   2602 2HH2 ARG A 172      15.427  -5.813  15.176  1.00  1.18           H  
ATOM   2603  N   LYS A 173      10.540 -11.633  14.412  1.00  1.05           N  
ATOM   2604  CA  LYS A 173      10.749 -12.047  15.787  1.00  1.05           C  
ATOM   2605  C   LYS A 173      10.811 -13.553  15.849  1.00  1.05           C  
ATOM   2606  O   LYS A 173      10.147 -14.255  15.083  1.00  1.05           O  
ATOM   2607  CB  LYS A 173       9.647 -11.547  16.709  1.00  1.05           C  
ATOM   2608  CG  LYS A 173       9.640 -10.052  16.960  1.00  1.05           C  
ATOM   2609  CD  LYS A 173       8.479  -9.675  17.871  1.00  1.05           C  
ATOM   2610  CE  LYS A 173       8.441  -8.189  18.163  1.00  1.05           C  
ATOM   2611  NZ  LYS A 173       7.233  -7.819  18.981  1.00  1.05           N  
ATOM   2612  H   LYS A 173       9.698 -11.102  14.167  1.00  1.05           H  
ATOM   2613  HA  LYS A 173      11.701 -11.652  16.135  1.00  1.05           H  
ATOM   2614 1HB  LYS A 173       8.679 -11.802  16.275  1.00  1.05           H  
ATOM   2615 2HB  LYS A 173       9.722 -12.062  17.671  1.00  1.05           H  
ATOM   2616 1HG  LYS A 173      10.582  -9.753  17.424  1.00  1.05           H  
ATOM   2617 2HG  LYS A 173       9.535  -9.525  16.013  1.00  1.05           H  
ATOM   2618 1HD  LYS A 173       7.540  -9.939  17.369  1.00  1.05           H  
ATOM   2619 2HD  LYS A 173       8.543 -10.228  18.806  1.00  1.05           H  
ATOM   2620 1HE  LYS A 173       9.340  -7.905  18.706  1.00  1.05           H  
ATOM   2621 2HE  LYS A 173       8.409  -7.641  17.223  1.00  1.05           H  
ATOM   2622 1HZ  LYS A 173       7.227  -6.826  19.143  1.00  1.05           H  
ATOM   2623 2HZ  LYS A 173       6.379  -8.078  18.445  1.00  1.05           H  
ATOM   2624 3HZ  LYS A 173       7.240  -8.307  19.857  1.00  1.05           H  
ATOM   2625  N   ALA A 174      11.622 -14.059  16.755  1.00  0.93           N  
ATOM   2626  CA  ALA A 174      11.734 -15.486  16.908  1.00  0.93           C  
ATOM   2627  C   ALA A 174      10.402 -16.019  17.284  1.00  0.93           C  
ATOM   2628  O   ALA A 174       9.601 -15.323  17.912  1.00  0.93           O  
ATOM   2629  CB  ALA A 174      12.735 -15.856  17.985  1.00  0.93           C  
ATOM   2630  H   ALA A 174      12.152 -13.458  17.382  1.00  0.93           H  
ATOM   2631  HA  ALA A 174      12.020 -15.922  15.954  1.00  0.93           H  
ATOM   2632 1HB  ALA A 174      12.786 -16.943  18.084  1.00  0.93           H  
ATOM   2633 2HB  ALA A 174      13.704 -15.463  17.762  1.00  0.93           H  
ATOM   2634 3HB  ALA A 174      12.403 -15.422  18.902  1.00  0.93           H  
ATOM   2635  N   THR A 175      10.135 -17.249  16.905  1.00  0.85           N  
ATOM   2636  CA  THR A 175       8.940 -17.861  17.415  1.00  0.85           C  
ATOM   2637  C   THR A 175       9.496 -18.985  18.259  1.00  0.85           C  
ATOM   2638  O   THR A 175       8.899 -19.410  19.260  1.00  0.85           O  
ATOM   2639  CB  THR A 175       8.046 -18.352  16.272  1.00  0.85           C  
ATOM   2640  OG1 THR A 175       8.730 -19.346  15.534  1.00  0.85           O  
ATOM   2641  CG2 THR A 175       7.760 -17.198  15.327  1.00  0.85           C  
ATOM   2642  H   THR A 175      10.788 -17.785  16.331  1.00  0.85           H  
ATOM   2643  HA  THR A 175       8.385 -17.175  18.052  1.00  0.85           H  
ATOM   2644  HB  THR A 175       7.114 -18.758  16.664  1.00  0.85           H  
ATOM   2645  HG1 THR A 175       8.606 -20.194  15.975  1.00  0.85           H  
ATOM   2646 1HG2 THR A 175       7.139 -17.547  14.503  1.00  0.85           H  
ATOM   2647 2HG2 THR A 175       7.240 -16.407  15.868  1.00  0.85           H  
ATOM   2648 3HG2 THR A 175       8.698 -16.805  14.929  1.00  0.85           H  
ATOM   2649  N   VAL A 176      10.693 -19.407  17.828  1.00  0.79           N  
ATOM   2650  CA  VAL A 176      11.445 -20.501  18.428  1.00  0.79           C  
ATOM   2651  C   VAL A 176      12.939 -20.245  18.651  1.00  0.79           C  
ATOM   2652  O   VAL A 176      13.625 -19.718  17.772  1.00  0.79           O  
ATOM   2653  CB  VAL A 176      11.286 -21.773  17.573  1.00  0.79           C  
ATOM   2654  CG1 VAL A 176      12.147 -22.901  18.125  1.00  0.79           C  
ATOM   2655  CG2 VAL A 176       9.840 -22.207  17.604  1.00  0.79           C  
ATOM   2656  H   VAL A 176      11.074 -18.961  16.987  1.00  0.79           H  
ATOM   2657  HA  VAL A 176      10.995 -20.701  19.396  1.00  0.79           H  
ATOM   2658  HB  VAL A 176      11.597 -21.571  16.546  1.00  0.79           H  
ATOM   2659 1HG1 VAL A 176      12.002 -23.768  17.512  1.00  0.79           H  
ATOM   2660 2HG1 VAL A 176      13.194 -22.621  18.096  1.00  0.79           H  
ATOM   2661 3HG1 VAL A 176      11.855 -23.126  19.155  1.00  0.79           H  
ATOM   2662 1HG2 VAL A 176       9.710 -23.076  17.044  1.00  0.79           H  
ATOM   2663 2HG2 VAL A 176       9.564 -22.409  18.625  1.00  0.79           H  
ATOM   2664 3HG2 VAL A 176       9.198 -21.453  17.209  1.00  0.79           H  
ATOM   2665  N   ILE A 177      13.428 -20.633  19.819  1.00  0.74           N  
ATOM   2666  CA  ILE A 177      14.860 -20.593  20.097  1.00  0.74           C  
ATOM   2667  C   ILE A 177      15.335 -22.049  20.127  1.00  0.74           C  
ATOM   2668  O   ILE A 177      14.656 -22.895  20.712  1.00  0.74           O  
ATOM   2669  CB  ILE A 177      15.201 -19.888  21.424  1.00  0.74           C  
ATOM   2670  CG1 ILE A 177      14.582 -18.476  21.474  1.00  0.74           C  
ATOM   2671  CG2 ILE A 177      16.746 -19.780  21.557  1.00  0.74           C  
ATOM   2672  CD1 ILE A 177      15.043 -17.558  20.370  1.00  0.74           C  
ATOM   2673  H   ILE A 177      12.779 -21.008  20.513  1.00  0.74           H  
ATOM   2674  HA  ILE A 177      15.376 -20.076  19.290  1.00  0.74           H  
ATOM   2675  HB  ILE A 177      14.799 -20.459  22.258  1.00  0.74           H  
ATOM   2676 1HG1 ILE A 177      13.501 -18.571  21.425  1.00  0.74           H  
ATOM   2677 2HG1 ILE A 177      14.842 -18.023  22.426  1.00  0.74           H  
ATOM   2678 1HG2 ILE A 177      17.000 -19.284  22.491  1.00  0.74           H  
ATOM   2679 2HG2 ILE A 177      17.194 -20.772  21.548  1.00  0.74           H  
ATOM   2680 3HG2 ILE A 177      17.146 -19.199  20.720  1.00  0.74           H  
ATOM   2681 1HD1 ILE A 177      14.579 -16.585  20.465  1.00  0.74           H  
ATOM   2682 2HD1 ILE A 177      16.127 -17.444  20.412  1.00  0.74           H  
ATOM   2683 3HD1 ILE A 177      14.759 -17.997  19.432  1.00  0.74           H  
ATOM   2684  N   VAL A 178      16.437 -22.355  19.454  1.00  0.71           N  
ATOM   2685  CA  VAL A 178      16.962 -23.710  19.428  1.00  0.71           C  
ATOM   2686  C   VAL A 178      18.203 -23.811  20.314  1.00  0.71           C  
ATOM   2687  O   VAL A 178      19.226 -23.181  20.047  1.00  0.71           O  
ATOM   2688  CB  VAL A 178      17.365 -24.112  18.001  1.00  0.71           C  
ATOM   2689  CG1 VAL A 178      17.891 -25.548  18.026  1.00  0.71           C  
ATOM   2690  CG2 VAL A 178      16.198 -23.907  17.048  1.00  0.71           C  
ATOM   2691  H   VAL A 178      16.928 -21.625  18.968  1.00  0.71           H  
ATOM   2692  HA  VAL A 178      16.201 -24.392  19.795  1.00  0.71           H  
ATOM   2693  HB  VAL A 178      18.185 -23.485  17.678  1.00  0.71           H  
ATOM   2694 1HG1 VAL A 178      18.217 -25.841  17.042  1.00  0.71           H  
ATOM   2695 2HG1 VAL A 178      18.734 -25.613  18.714  1.00  0.71           H  
ATOM   2696 3HG1 VAL A 178      17.099 -26.215  18.362  1.00  0.71           H  
ATOM   2697 1HG2 VAL A 178      16.503 -24.176  16.044  1.00  0.71           H  
ATOM   2698 2HG2 VAL A 178      15.379 -24.520  17.355  1.00  0.71           H  
ATOM   2699 3HG2 VAL A 178      15.895 -22.857  17.065  1.00  0.71           H  
ATOM   2700  N   ASP A 179      18.102 -24.584  21.383  1.00  0.69           N  
ATOM   2701  CA  ASP A 179      19.165 -24.738  22.370  1.00  0.69           C  
ATOM   2702  C   ASP A 179      19.968 -25.997  22.051  1.00  0.69           C  
ATOM   2703  O   ASP A 179      19.535 -27.119  22.353  1.00  0.69           O  
ATOM   2704  CB  ASP A 179      18.547 -24.803  23.782  1.00  0.69           C  
ATOM   2705  CG  ASP A 179      19.553 -24.882  24.939  1.00  0.69           C  
ATOM   2706  OD1 ASP A 179      20.720 -24.875  24.685  1.00  0.69           O  
ATOM   2707  OD2 ASP A 179      19.133 -25.021  26.086  1.00  0.69           O  
ATOM   2708  H   ASP A 179      17.238 -25.094  21.511  1.00  0.69           H  
ATOM   2709  HA  ASP A 179      19.836 -23.879  22.311  1.00  0.69           H  
ATOM   2710 1HB  ASP A 179      17.926 -23.919  23.933  1.00  0.69           H  
ATOM   2711 2HB  ASP A 179      17.890 -25.662  23.830  1.00  0.69           H  
ATOM   2712  N   VAL A 180      21.126 -25.829  21.429  1.00  0.69           N  
ATOM   2713  CA  VAL A 180      21.871 -27.006  21.023  1.00  0.69           C  
ATOM   2714  C   VAL A 180      22.689 -27.488  22.212  1.00  0.69           C  
ATOM   2715  O   VAL A 180      23.440 -26.722  22.811  1.00  0.69           O  
ATOM   2716  CB  VAL A 180      22.782 -26.682  19.828  1.00  0.69           C  
ATOM   2717  CG1 VAL A 180      23.589 -27.925  19.420  1.00  0.69           C  
ATOM   2718  CG2 VAL A 180      21.921 -26.158  18.699  1.00  0.69           C  
ATOM   2719  H   VAL A 180      21.476 -24.884  21.236  1.00  0.69           H  
ATOM   2720  HA  VAL A 180      21.174 -27.789  20.734  1.00  0.69           H  
ATOM   2721  HB  VAL A 180      23.503 -25.909  20.123  1.00  0.69           H  
ATOM   2722 1HG1 VAL A 180      24.238 -27.677  18.582  1.00  0.69           H  
ATOM   2723 2HG1 VAL A 180      24.202 -28.265  20.262  1.00  0.69           H  
ATOM   2724 3HG1 VAL A 180      22.906 -28.724  19.126  1.00  0.69           H  
ATOM   2725 1HG2 VAL A 180      22.547 -25.907  17.855  1.00  0.69           H  
ATOM   2726 2HG2 VAL A 180      21.204 -26.921  18.419  1.00  0.69           H  
ATOM   2727 3HG2 VAL A 180      21.388 -25.262  19.035  1.00  0.69           H  
ATOM   2728  N   LYS A 181      22.503 -28.746  22.590  1.00  0.70           N  
ATOM   2729  CA  LYS A 181      23.197 -29.308  23.736  1.00  0.70           C  
ATOM   2730  C   LYS A 181      24.133 -30.370  23.204  1.00  0.70           C  
ATOM   2731  O   LYS A 181      25.143 -30.719  23.816  1.00  0.70           O  
ATOM   2732  CB  LYS A 181      22.185 -29.861  24.739  1.00  0.70           C  
ATOM   2733  CG  LYS A 181      21.266 -28.759  25.290  1.00  0.70           C  
ATOM   2734  CD  LYS A 181      20.279 -29.253  26.328  1.00  0.70           C  
ATOM   2735  CE  LYS A 181      19.299 -28.135  26.678  1.00  0.70           C  
ATOM   2736  NZ  LYS A 181      19.978 -26.947  27.263  1.00  0.70           N  
ATOM   2737  H   LYS A 181      21.876 -29.348  22.065  1.00  0.70           H  
ATOM   2738  HA  LYS A 181      23.793 -28.534  24.218  1.00  0.70           H  
ATOM   2739 1HB  LYS A 181      21.562 -30.615  24.250  1.00  0.70           H  
ATOM   2740 2HB  LYS A 181      22.703 -30.339  25.569  1.00  0.70           H  
ATOM   2741 1HG  LYS A 181      21.872 -27.961  25.725  1.00  0.70           H  
ATOM   2742 2HG  LYS A 181      20.696 -28.326  24.464  1.00  0.70           H  
ATOM   2743 1HD  LYS A 181      19.725 -30.108  25.929  1.00  0.70           H  
ATOM   2744 2HD  LYS A 181      20.808 -29.565  27.226  1.00  0.70           H  
ATOM   2745 1HE  LYS A 181      18.795 -27.823  25.764  1.00  0.70           H  
ATOM   2746 2HE  LYS A 181      18.558 -28.503  27.382  1.00  0.70           H  
ATOM   2747 1HZ  LYS A 181      19.281 -26.208  27.426  1.00  0.70           H  
ATOM   2748 2HZ  LYS A 181      20.449 -27.172  28.113  1.00  0.70           H  
ATOM   2749 3HZ  LYS A 181      20.645 -26.574  26.584  1.00  0.70           H  
ATOM   2750  N   ALA A 182      23.772 -30.848  22.021  1.00  0.74           N  
ATOM   2751  CA  ALA A 182      24.478 -31.880  21.288  1.00  0.74           C  
ATOM   2752  C   ALA A 182      25.895 -31.468  20.982  1.00  0.74           C  
ATOM   2753  O   ALA A 182      26.159 -30.292  20.706  1.00  0.74           O  
ATOM   2754  CB  ALA A 182      23.793 -32.141  19.975  1.00  0.74           C  
ATOM   2755  H   ALA A 182      22.895 -30.517  21.637  1.00  0.74           H  
ATOM   2756  HA  ALA A 182      24.490 -32.783  21.899  1.00  0.74           H  
ATOM   2757 1HB  ALA A 182      24.337 -32.930  19.483  1.00  0.74           H  
ATOM   2758 2HB  ALA A 182      22.791 -32.435  20.126  1.00  0.74           H  
ATOM   2759 3HB  ALA A 182      23.805 -31.241  19.370  1.00  0.74           H  
ATOM   2760  N   LYS A 183      26.816 -32.416  20.980  1.00  0.78           N  
ATOM   2761  CA  LYS A 183      28.166 -32.023  20.624  1.00  0.78           C  
ATOM   2762  C   LYS A 183      28.344 -32.165  19.125  1.00  0.78           C  
ATOM   2763  O   LYS A 183      28.537 -33.261  18.602  1.00  0.78           O  
ATOM   2764  CB  LYS A 183      29.225 -32.817  21.389  1.00  0.78           C  
ATOM   2765  CG  LYS A 183      30.653 -32.318  21.140  1.00  0.78           C  
ATOM   2766  CD  LYS A 183      31.676 -33.028  22.025  1.00  0.78           C  
ATOM   2767  CE  LYS A 183      33.074 -32.445  21.822  1.00  0.78           C  
ATOM   2768  NZ  LYS A 183      34.086 -33.080  22.718  1.00  0.78           N  
ATOM   2769  H   LYS A 183      26.555 -33.388  21.187  1.00  0.78           H  
ATOM   2770  HA  LYS A 183      28.305 -30.973  20.872  1.00  0.78           H  
ATOM   2771 1HB  LYS A 183      29.019 -32.761  22.460  1.00  0.78           H  
ATOM   2772 2HB  LYS A 183      29.172 -33.868  21.099  1.00  0.78           H  
ATOM   2773 1HG  LYS A 183      30.910 -32.483  20.091  1.00  0.78           H  
ATOM   2774 2HG  LYS A 183      30.698 -31.248  21.336  1.00  0.78           H  
ATOM   2775 1HD  LYS A 183      31.393 -32.911  23.073  1.00  0.78           H  
ATOM   2776 2HD  LYS A 183      31.691 -34.089  21.789  1.00  0.78           H  
ATOM   2777 1HE  LYS A 183      33.373 -32.599  20.784  1.00  0.78           H  
ATOM   2778 2HE  LYS A 183      33.046 -31.375  22.026  1.00  0.78           H  
ATOM   2779 1HZ  LYS A 183      34.991 -32.665  22.550  1.00  0.78           H  
ATOM   2780 2HZ  LYS A 183      33.822 -32.931  23.682  1.00  0.78           H  
ATOM   2781 3HZ  LYS A 183      34.133 -34.070  22.535  1.00  0.78           H  
ATOM   2782  N   VAL A 184      28.272 -31.033  18.444  1.00  0.83           N  
ATOM   2783  CA  VAL A 184      28.371 -30.974  16.997  1.00  0.83           C  
ATOM   2784  C   VAL A 184      29.864 -31.022  16.675  1.00  0.83           C  
ATOM   2785  O   VAL A 184      30.623 -30.225  17.228  1.00  0.83           O  
ATOM   2786  CB  VAL A 184      27.716 -29.656  16.511  1.00  0.83           C  
ATOM   2787  CG1 VAL A 184      27.841 -29.506  15.065  1.00  0.83           C  
ATOM   2788  CG2 VAL A 184      26.224 -29.640  16.896  1.00  0.83           C  
ATOM   2789  H   VAL A 184      28.104 -30.179  18.965  1.00  0.83           H  
ATOM   2790  HA  VAL A 184      27.869 -31.836  16.554  1.00  0.83           H  
ATOM   2791  HB  VAL A 184      28.232 -28.817  16.978  1.00  0.83           H  
ATOM   2792 1HG1 VAL A 184      27.386 -28.575  14.771  1.00  0.83           H  
ATOM   2793 2HG1 VAL A 184      28.894 -29.517  14.791  1.00  0.83           H  
ATOM   2794 3HG1 VAL A 184      27.338 -30.292  14.584  1.00  0.83           H  
ATOM   2795 1HG2 VAL A 184      25.774 -28.704  16.566  1.00  0.83           H  
ATOM   2796 2HG2 VAL A 184      25.719 -30.472  16.413  1.00  0.83           H  
ATOM   2797 3HG2 VAL A 184      26.122 -29.729  17.982  1.00  0.83           H  
ATOM   2798  N   LYS A 185      30.310 -31.972  15.841  1.00  0.87           N  
ATOM   2799  CA  LYS A 185      31.742 -32.112  15.597  1.00  0.87           C  
ATOM   2800  C   LYS A 185      32.152 -31.779  14.171  1.00  0.87           C  
ATOM   2801  O   LYS A 185      33.213 -31.196  13.948  1.00  0.87           O  
ATOM   2802  CB  LYS A 185      32.167 -33.546  15.908  1.00  0.87           C  
ATOM   2803  CG  LYS A 185      31.988 -33.966  17.365  1.00  0.87           C  
ATOM   2804  CD  LYS A 185      32.427 -35.407  17.565  1.00  0.87           C  
ATOM   2805  CE  LYS A 185      32.225 -35.871  18.996  1.00  0.87           C  
ATOM   2806  NZ  LYS A 185      32.597 -37.314  19.164  1.00  0.87           N  
ATOM   2807  H   LYS A 185      29.676 -32.626  15.369  1.00  0.87           H  
ATOM   2808  HA  LYS A 185      32.275 -31.433  16.262  1.00  0.87           H  
ATOM   2809 1HB  LYS A 185      31.573 -34.231  15.294  1.00  0.87           H  
ATOM   2810 2HB  LYS A 185      33.211 -33.684  15.636  1.00  0.87           H  
ATOM   2811 1HG  LYS A 185      32.567 -33.309  18.015  1.00  0.87           H  
ATOM   2812 2HG  LYS A 185      30.934 -33.877  17.636  1.00  0.87           H  
ATOM   2813 1HD  LYS A 185      31.847 -36.050  16.901  1.00  0.87           H  
ATOM   2814 2HD  LYS A 185      33.481 -35.505  17.307  1.00  0.87           H  
ATOM   2815 1HE  LYS A 185      32.843 -35.265  19.657  1.00  0.87           H  
ATOM   2816 2HE  LYS A 185      31.177 -35.736  19.273  1.00  0.87           H  
ATOM   2817 1HZ  LYS A 185      32.453 -37.594  20.124  1.00  0.87           H  
ATOM   2818 2HZ  LYS A 185      32.019 -37.882  18.560  1.00  0.87           H  
ATOM   2819 3HZ  LYS A 185      33.568 -37.445  18.918  1.00  0.87           H  
ATOM   2820  N   THR A 186      31.310 -32.149  13.211  1.00  0.89           N  
ATOM   2821  CA  THR A 186      31.676 -31.962  11.807  1.00  0.89           C  
ATOM   2822  C   THR A 186      30.549 -31.450  10.906  1.00  0.89           C  
ATOM   2823  O   THR A 186      29.442 -31.159  11.354  1.00  0.89           O  
ATOM   2824  CB  THR A 186      32.217 -33.290  11.241  1.00  0.89           C  
ATOM   2825  OG1 THR A 186      32.789 -33.050   9.936  1.00  0.89           O  
ATOM   2826  CG2 THR A 186      31.096 -34.326  11.176  1.00  0.89           C  
ATOM   2827  H   THR A 186      30.445 -32.633  13.471  1.00  0.89           H  
ATOM   2828  HA  THR A 186      32.478 -31.229  11.763  1.00  0.89           H  
ATOM   2829  HB  THR A 186      32.999 -33.674  11.894  1.00  0.89           H  
ATOM   2830  HG1 THR A 186      32.521 -33.780   9.318  1.00  0.89           H  
ATOM   2831 1HG2 THR A 186      31.489 -35.262  10.783  1.00  0.89           H  
ATOM   2832 2HG2 THR A 186      30.697 -34.491  12.177  1.00  0.89           H  
ATOM   2833 3HG2 THR A 186      30.313 -33.981  10.541  1.00  0.89           H  
ATOM   2834  N   PHE A 187      30.833 -31.381   9.610  1.00  0.90           N  
ATOM   2835  CA  PHE A 187      29.883 -30.835   8.654  1.00  0.90           C  
ATOM   2836  C   PHE A 187      28.618 -31.653   8.611  1.00  0.90           C  
ATOM   2837  O   PHE A 187      27.520 -31.094   8.628  1.00  0.90           O  
ATOM   2838  CB  PHE A 187      30.519 -30.763   7.276  1.00  0.90           C  
ATOM   2839  CG  PHE A 187      31.404 -29.582   7.105  1.00  0.90           C  
ATOM   2840  CD1 PHE A 187      32.776 -29.685   7.175  1.00  0.90           C  
ATOM   2841  CD2 PHE A 187      30.853 -28.354   6.853  1.00  0.90           C  
ATOM   2842  CE1 PHE A 187      33.569 -28.564   7.008  1.00  0.90           C  
ATOM   2843  CE2 PHE A 187      31.639 -27.251   6.677  1.00  0.90           C  
ATOM   2844  CZ  PHE A 187      32.999 -27.348   6.758  1.00  0.90           C  
ATOM   2845  H   PHE A 187      31.735 -31.719   9.314  1.00  0.90           H  
ATOM   2846  HA  PHE A 187      29.625 -29.823   8.965  1.00  0.90           H  
ATOM   2847 1HB  PHE A 187      31.113 -31.667   7.102  1.00  0.90           H  
ATOM   2848 2HB  PHE A 187      29.741 -30.724   6.509  1.00  0.90           H  
ATOM   2849  HD1 PHE A 187      33.240 -30.659   7.363  1.00  0.90           H  
ATOM   2850  HD2 PHE A 187      29.776 -28.269   6.791  1.00  0.90           H  
ATOM   2851  HE1 PHE A 187      34.654 -28.657   7.067  1.00  0.90           H  
ATOM   2852  HE2 PHE A 187      31.183 -26.310   6.473  1.00  0.90           H  
ATOM   2853  HZ  PHE A 187      33.623 -26.468   6.620  1.00  0.90           H  
ATOM   2854  N   ALA A 188      28.741 -32.975   8.664  1.00  0.88           N  
ATOM   2855  CA  ALA A 188      27.546 -33.797   8.687  1.00  0.88           C  
ATOM   2856  C   ALA A 188      26.665 -33.506   9.907  1.00  0.88           C  
ATOM   2857  O   ALA A 188      25.465 -33.751   9.864  1.00  0.88           O  
ATOM   2858  CB  ALA A 188      27.912 -35.247   8.657  1.00  0.88           C  
ATOM   2859  H   ALA A 188      29.667 -33.433   8.637  1.00  0.88           H  
ATOM   2860  HA  ALA A 188      26.966 -33.564   7.793  1.00  0.88           H  
ATOM   2861 1HB  ALA A 188      27.009 -35.850   8.631  1.00  0.88           H  
ATOM   2862 2HB  ALA A 188      28.490 -35.425   7.773  1.00  0.88           H  
ATOM   2863 3HB  ALA A 188      28.498 -35.491   9.538  1.00  0.88           H  
ATOM   2864  N   ASP A 189      27.226 -33.000  11.009  1.00  0.86           N  
ATOM   2865  CA  ASP A 189      26.400 -32.777  12.184  1.00  0.86           C  
ATOM   2866  C   ASP A 189      25.656 -31.459  12.027  1.00  0.86           C  
ATOM   2867  O   ASP A 189      24.512 -31.334  12.460  1.00  0.86           O  
ATOM   2868  CB  ASP A 189      27.231 -32.736  13.458  1.00  0.86           C  
ATOM   2869  CG  ASP A 189      27.903 -34.003  13.836  1.00  0.86           C  
ATOM   2870  OD1 ASP A 189      27.254 -35.041  13.915  1.00  0.86           O  
ATOM   2871  OD2 ASP A 189      29.099 -33.932  14.093  1.00  0.86           O  
ATOM   2872  H   ASP A 189      28.201 -32.721  11.026  1.00  0.86           H  
ATOM   2873  HA  ASP A 189      25.673 -33.583  12.264  1.00  0.86           H  
ATOM   2874 1HB  ASP A 189      28.005 -31.986  13.331  1.00  0.86           H  
ATOM   2875 2HB  ASP A 189      26.595 -32.429  14.285  1.00  0.86           H  
ATOM   2876  N   TYR A 190      26.273 -30.494  11.342  1.00  0.82           N  
ATOM   2877  CA  TYR A 190      25.593 -29.218  11.113  1.00  0.82           C  
ATOM   2878  C   TYR A 190      24.485 -29.408  10.085  1.00  0.82           C  
ATOM   2879  O   TYR A 190      23.413 -28.811  10.198  1.00  0.82           O  
ATOM   2880  CB  TYR A 190      26.567 -28.149  10.630  1.00  0.82           C  
ATOM   2881  CG  TYR A 190      27.450 -27.594  11.704  1.00  0.82           C  
ATOM   2882  CD1 TYR A 190      28.700 -28.112  11.857  1.00  0.82           C  
ATOM   2883  CD2 TYR A 190      27.021 -26.550  12.518  1.00  0.82           C  
ATOM   2884  CE1 TYR A 190      29.550 -27.639  12.816  1.00  0.82           C  
ATOM   2885  CE2 TYR A 190      27.878 -26.058  13.484  1.00  0.82           C  
ATOM   2886  CZ  TYR A 190      29.144 -26.616  13.630  1.00  0.82           C  
ATOM   2887  OH  TYR A 190      29.996 -26.152  14.579  1.00  0.82           O  
ATOM   2888  H   TYR A 190      27.233 -30.649  11.019  1.00  0.82           H  
ATOM   2889  HA  TYR A 190      25.144 -28.886  12.047  1.00  0.82           H  
ATOM   2890 1HB  TYR A 190      27.208 -28.575   9.851  1.00  0.82           H  
ATOM   2891 2HB  TYR A 190      26.018 -27.327  10.177  1.00  0.82           H  
ATOM   2892  HD1 TYR A 190      29.013 -28.905  11.208  1.00  0.82           H  
ATOM   2893  HD2 TYR A 190      26.024 -26.124  12.393  1.00  0.82           H  
ATOM   2894  HE1 TYR A 190      30.545 -28.072  12.927  1.00  0.82           H  
ATOM   2895  HE2 TYR A 190      27.568 -25.241  14.127  1.00  0.82           H  
ATOM   2896  HH  TYR A 190      30.834 -26.627  14.531  1.00  0.82           H  
ATOM   2897  N   SER A 191      24.709 -30.305   9.120  1.00  0.80           N  
ATOM   2898  CA  SER A 191      23.687 -30.581   8.117  1.00  0.80           C  
ATOM   2899  C   SER A 191      22.461 -31.133   8.837  1.00  0.80           C  
ATOM   2900  O   SER A 191      21.335 -30.654   8.667  1.00  0.80           O  
ATOM   2901  CB  SER A 191      24.192 -31.606   7.116  1.00  0.80           C  
ATOM   2902  OG  SER A 191      23.235 -31.857   6.126  1.00  0.80           O  
ATOM   2903  H   SER A 191      25.621 -30.760   9.056  1.00  0.80           H  
ATOM   2904  HA  SER A 191      23.429 -29.654   7.605  1.00  0.80           H  
ATOM   2905 1HB  SER A 191      25.116 -31.259   6.664  1.00  0.80           H  
ATOM   2906 2HB  SER A 191      24.420 -32.530   7.642  1.00  0.80           H  
ATOM   2907  HG  SER A 191      23.272 -31.087   5.541  1.00  0.80           H  
ATOM   2908  N   VAL A 192      22.717 -32.115   9.699  1.00  0.78           N  
ATOM   2909  CA  VAL A 192      21.719 -32.785  10.510  1.00  0.78           C  
ATOM   2910  C   VAL A 192      21.008 -31.854  11.492  1.00  0.78           C  
ATOM   2911  O   VAL A 192      19.783 -31.912  11.616  1.00  0.78           O  
ATOM   2912  CB  VAL A 192      22.413 -33.930  11.221  1.00  0.78           C  
ATOM   2913  CG1 VAL A 192      21.584 -34.504  12.206  1.00  0.78           C  
ATOM   2914  CG2 VAL A 192      22.725 -35.007  10.199  1.00  0.78           C  
ATOM   2915  H   VAL A 192      23.678 -32.457   9.779  1.00  0.78           H  
ATOM   2916  HA  VAL A 192      20.975 -33.209   9.837  1.00  0.78           H  
ATOM   2917  HB  VAL A 192      23.318 -33.558  11.691  1.00  0.78           H  
ATOM   2918 1HG1 VAL A 192      22.129 -35.308  12.667  1.00  0.78           H  
ATOM   2919 2HG1 VAL A 192      21.313 -33.767  12.940  1.00  0.78           H  
ATOM   2920 3HG1 VAL A 192      20.724 -34.874  11.730  1.00  0.78           H  
ATOM   2921 1HG2 VAL A 192      23.237 -35.825  10.684  1.00  0.78           H  
ATOM   2922 2HG2 VAL A 192      21.791 -35.357   9.764  1.00  0.78           H  
ATOM   2923 3HG2 VAL A 192      23.346 -34.611   9.414  1.00  0.78           H  
ATOM   2924  N   LEU A 193      21.757 -30.981  12.167  1.00  0.76           N  
ATOM   2925  CA  LEU A 193      21.175 -29.992  13.070  1.00  0.76           C  
ATOM   2926  C   LEU A 193      20.180 -29.141  12.309  1.00  0.76           C  
ATOM   2927  O   LEU A 193      19.041 -28.935  12.747  1.00  0.76           O  
ATOM   2928  CB  LEU A 193      22.273 -29.095  13.650  1.00  0.76           C  
ATOM   2929  CG  LEU A 193      21.820 -27.948  14.521  1.00  0.76           C  
ATOM   2930  CD1 LEU A 193      21.099 -28.476  15.715  1.00  0.76           C  
ATOM   2931  CD2 LEU A 193      23.035 -27.119  14.943  1.00  0.76           C  
ATOM   2932  H   LEU A 193      22.767 -31.003  12.059  1.00  0.76           H  
ATOM   2933  HA  LEU A 193      20.657 -30.508  13.876  1.00  0.76           H  
ATOM   2934 1HB  LEU A 193      22.960 -29.712  14.225  1.00  0.76           H  
ATOM   2935 2HB  LEU A 193      22.829 -28.673  12.821  1.00  0.76           H  
ATOM   2936  HG  LEU A 193      21.135 -27.328  13.954  1.00  0.76           H  
ATOM   2937 1HD1 LEU A 193      20.759 -27.650  16.322  1.00  0.76           H  
ATOM   2938 2HD1 LEU A 193      20.238 -29.061  15.387  1.00  0.76           H  
ATOM   2939 3HD1 LEU A 193      21.775 -29.104  16.293  1.00  0.76           H  
ATOM   2940 1HD2 LEU A 193      22.698 -26.290  15.551  1.00  0.76           H  
ATOM   2941 2HD2 LEU A 193      23.719 -27.743  15.515  1.00  0.76           H  
ATOM   2942 3HD2 LEU A 193      23.548 -26.736  14.070  1.00  0.76           H  
ATOM   2943  N   GLY A 194      20.611 -28.667  11.146  1.00  0.76           N  
ATOM   2944  CA  GLY A 194      19.793 -27.848  10.280  1.00  0.76           C  
ATOM   2945  C   GLY A 194      18.507 -28.568   9.934  1.00  0.76           C  
ATOM   2946  O   GLY A 194      17.418 -28.002  10.080  1.00  0.76           O  
ATOM   2947  H   GLY A 194      21.564 -28.872  10.844  1.00  0.76           H  
ATOM   2948 1HA  GLY A 194      19.571 -26.910  10.784  1.00  0.76           H  
ATOM   2949 2HA  GLY A 194      20.349 -27.617   9.373  1.00  0.76           H  
ATOM   2950  N   TYR A 195      18.629 -29.821   9.487  1.00  0.77           N  
ATOM   2951  CA  TYR A 195      17.466 -30.621   9.141  1.00  0.77           C  
ATOM   2952  C   TYR A 195      16.548 -30.867  10.329  1.00  0.77           C  
ATOM   2953  O   TYR A 195      15.328 -30.804  10.179  1.00  0.77           O  
ATOM   2954  CB  TYR A 195      17.884 -31.953   8.530  1.00  0.77           C  
ATOM   2955  CG  TYR A 195      18.320 -31.814   7.115  1.00  0.77           C  
ATOM   2956  CD1 TYR A 195      19.553 -32.269   6.681  1.00  0.77           C  
ATOM   2957  CD2 TYR A 195      17.468 -31.204   6.242  1.00  0.77           C  
ATOM   2958  CE1 TYR A 195      19.897 -32.107   5.361  1.00  0.77           C  
ATOM   2959  CE2 TYR A 195      17.814 -31.043   4.942  1.00  0.77           C  
ATOM   2960  CZ  TYR A 195      19.010 -31.489   4.498  1.00  0.77           C  
ATOM   2961  OH  TYR A 195      19.335 -31.327   3.200  1.00  0.77           O  
ATOM   2962  H   TYR A 195      19.563 -30.219   9.372  1.00  0.77           H  
ATOM   2963  HA  TYR A 195      16.893 -30.073   8.393  1.00  0.77           H  
ATOM   2964 1HB  TYR A 195      18.711 -32.369   9.101  1.00  0.77           H  
ATOM   2965 2HB  TYR A 195      17.053 -32.655   8.575  1.00  0.77           H  
ATOM   2966  HD1 TYR A 195      20.242 -32.753   7.373  1.00  0.77           H  
ATOM   2967  HD2 TYR A 195      16.509 -30.846   6.597  1.00  0.77           H  
ATOM   2968  HE1 TYR A 195      20.856 -32.460   5.004  1.00  0.77           H  
ATOM   2969  HE2 TYR A 195      17.128 -30.554   4.256  1.00  0.77           H  
ATOM   2970  HH  TYR A 195      18.593 -30.926   2.729  1.00  0.77           H  
ATOM   2971  N   HIS A 196      17.108 -31.097  11.519  1.00  0.80           N  
ATOM   2972  CA  HIS A 196      16.280 -31.335  12.695  1.00  0.80           C  
ATOM   2973  C   HIS A 196      15.350 -30.154  12.905  1.00  0.80           C  
ATOM   2974  O   HIS A 196      14.134 -30.317  13.077  1.00  0.80           O  
ATOM   2975  CB  HIS A 196      17.142 -31.542  13.961  1.00  0.80           C  
ATOM   2976  CG  HIS A 196      16.328 -31.830  15.200  1.00  0.80           C  
ATOM   2977  ND1 HIS A 196      15.862 -30.843  16.045  1.00  0.80           N  
ATOM   2978  CD2 HIS A 196      15.878 -32.998  15.711  1.00  0.80           C  
ATOM   2979  CE1 HIS A 196      15.166 -31.396  17.023  1.00  0.80           C  
ATOM   2980  NE2 HIS A 196      15.160 -32.697  16.843  1.00  0.80           N  
ATOM   2981  H   HIS A 196      18.122 -31.145  11.601  1.00  0.80           H  
ATOM   2982  HA  HIS A 196      15.665 -32.218  12.542  1.00  0.80           H  
ATOM   2983 1HB  HIS A 196      17.855 -32.352  13.802  1.00  0.80           H  
ATOM   2984 2HB  HIS A 196      17.727 -30.642  14.148  1.00  0.80           H  
ATOM   2985  HD2 HIS A 196      16.045 -33.993  15.310  1.00  0.80           H  
ATOM   2986  HE1 HIS A 196      14.680 -30.874  17.840  1.00  0.80           H  
ATOM   2987  HE2 HIS A 196      14.698 -33.372  17.445  1.00  0.80           H  
ATOM   2988  N   VAL A 197      15.925 -28.959  12.890  1.00  0.83           N  
ATOM   2989  CA  VAL A 197      15.161 -27.749  13.119  1.00  0.83           C  
ATOM   2990  C   VAL A 197      14.186 -27.469  11.980  1.00  0.83           C  
ATOM   2991  O   VAL A 197      13.020 -27.155  12.220  1.00  0.83           O  
ATOM   2992  CB  VAL A 197      16.124 -26.588  13.343  1.00  0.83           C  
ATOM   2993  CG1 VAL A 197      15.375 -25.276  13.418  1.00  0.83           C  
ATOM   2994  CG2 VAL A 197      16.877 -26.856  14.642  1.00  0.83           C  
ATOM   2995  H   VAL A 197      16.936 -28.900  12.731  1.00  0.83           H  
ATOM   2996  HA  VAL A 197      14.589 -27.883  14.037  1.00  0.83           H  
ATOM   2997  HB  VAL A 197      16.829 -26.531  12.506  1.00  0.83           H  
ATOM   2998 1HG1 VAL A 197      16.087 -24.470  13.578  1.00  0.83           H  
ATOM   2999 2HG1 VAL A 197      14.841 -25.111  12.482  1.00  0.83           H  
ATOM   3000 3HG1 VAL A 197      14.664 -25.308  14.244  1.00  0.83           H  
ATOM   3001 1HG2 VAL A 197      17.565 -26.063  14.819  1.00  0.83           H  
ATOM   3002 2HG2 VAL A 197      16.169 -26.915  15.470  1.00  0.83           H  
ATOM   3003 3HG2 VAL A 197      17.421 -27.800  14.563  1.00  0.83           H  
ATOM   3004  N   GLY A 198      14.641 -27.623  10.738  1.00  0.87           N  
ATOM   3005  CA  GLY A 198      13.797 -27.412   9.565  1.00  0.87           C  
ATOM   3006  C   GLY A 198      12.546 -28.288   9.639  1.00  0.87           C  
ATOM   3007  O   GLY A 198      11.414 -27.794   9.551  1.00  0.87           O  
ATOM   3008  H   GLY A 198      15.614 -27.885  10.587  1.00  0.87           H  
ATOM   3009 1HA  GLY A 198      13.518 -26.362   9.488  1.00  0.87           H  
ATOM   3010 2HA  GLY A 198      14.365 -27.659   8.667  1.00  0.87           H  
ATOM   3011  N   LYS A 199      12.751 -29.598   9.847  1.00  0.93           N  
ATOM   3012  CA  LYS A 199      11.656 -30.560   9.936  1.00  0.93           C  
ATOM   3013  C   LYS A 199      10.721 -30.254  11.098  1.00  0.93           C  
ATOM   3014  O   LYS A 199       9.500 -30.361  10.967  1.00  0.93           O  
ATOM   3015  CB  LYS A 199      12.209 -31.974  10.160  1.00  0.93           C  
ATOM   3016  CG  LYS A 199      12.900 -32.649   8.980  1.00  0.93           C  
ATOM   3017  CD  LYS A 199      13.459 -34.014   9.389  1.00  0.93           C  
ATOM   3018  CE  LYS A 199      14.103 -34.736   8.219  1.00  0.93           C  
ATOM   3019  NZ  LYS A 199      13.075 -35.171   7.218  1.00  0.93           N  
ATOM   3020  H   LYS A 199      13.707 -29.944   9.933  1.00  0.93           H  
ATOM   3021  HA  LYS A 199      11.082 -30.522   9.011  1.00  0.93           H  
ATOM   3022 1HB  LYS A 199      12.941 -31.934  10.973  1.00  0.93           H  
ATOM   3023 2HB  LYS A 199      11.402 -32.625  10.491  1.00  0.93           H  
ATOM   3024 1HG  LYS A 199      12.199 -32.771   8.156  1.00  0.93           H  
ATOM   3025 2HG  LYS A 199      13.728 -32.031   8.649  1.00  0.93           H  
ATOM   3026 1HD  LYS A 199      14.213 -33.866  10.168  1.00  0.93           H  
ATOM   3027 2HD  LYS A 199      12.659 -34.631   9.795  1.00  0.93           H  
ATOM   3028 1HE  LYS A 199      14.812 -34.067   7.734  1.00  0.93           H  
ATOM   3029 2HE  LYS A 199      14.640 -35.613   8.586  1.00  0.93           H  
ATOM   3030 1HZ  LYS A 199      13.514 -35.653   6.448  1.00  0.93           H  
ATOM   3031 2HZ  LYS A 199      12.418 -35.796   7.667  1.00  0.93           H  
ATOM   3032 3HZ  LYS A 199      12.581 -34.363   6.869  1.00  0.93           H  
ATOM   3033  N   THR A 200      11.294 -29.855  12.233  1.00  0.99           N  
ATOM   3034  CA  THR A 200      10.521 -29.544  13.421  1.00  0.99           C  
ATOM   3035  C   THR A 200       9.641 -28.307  13.261  1.00  0.99           C  
ATOM   3036  O   THR A 200       8.503 -28.288  13.734  1.00  0.99           O  
ATOM   3037  CB  THR A 200      11.443 -29.363  14.640  1.00  0.99           C  
ATOM   3038  OG1 THR A 200      12.162 -30.578  14.877  1.00  0.99           O  
ATOM   3039  CG2 THR A 200      10.630 -29.021  15.868  1.00  0.99           C  
ATOM   3040  H   THR A 200      12.310 -29.798  12.302  1.00  0.99           H  
ATOM   3041  HA  THR A 200       9.866 -30.390  13.624  1.00  0.99           H  
ATOM   3042  HB  THR A 200      12.156 -28.561  14.442  1.00  0.99           H  
ATOM   3043  HG1 THR A 200      12.871 -30.661  14.198  1.00  0.99           H  
ATOM   3044 1HG2 THR A 200      11.294 -28.906  16.716  1.00  0.99           H  
ATOM   3045 2HG2 THR A 200      10.089 -28.092  15.696  1.00  0.99           H  
ATOM   3046 3HG2 THR A 200       9.923 -29.822  16.068  1.00  0.99           H  
ATOM   3047  N   LEU A 201      10.178 -27.256  12.641  1.00  1.06           N  
ATOM   3048  CA  LEU A 201       9.449 -26.005  12.553  1.00  1.06           C  
ATOM   3049  C   LEU A 201       8.585 -25.754  11.321  1.00  1.06           C  
ATOM   3050  O   LEU A 201       7.537 -25.110  11.451  1.00  1.06           O  
ATOM   3051  CB  LEU A 201      10.436 -24.873  12.732  1.00  1.06           C  
ATOM   3052  CG  LEU A 201      11.060 -24.895  14.061  1.00  1.06           C  
ATOM   3053  CD1 LEU A 201      11.968 -23.751  14.182  1.00  1.06           C  
ATOM   3054  CD2 LEU A 201       9.973 -24.918  15.106  1.00  1.06           C  
ATOM   3055  H   LEU A 201      11.127 -27.319  12.271  1.00  1.06           H  
ATOM   3056  HA  LEU A 201       8.777 -25.974  13.406  1.00  1.06           H  
ATOM   3057 1HB  LEU A 201      11.236 -25.005  12.002  1.00  1.06           H  
ATOM   3058 2HB  LEU A 201       9.971 -23.926  12.551  1.00  1.06           H  
ATOM   3059  HG  LEU A 201      11.667 -25.797  14.155  1.00  1.06           H  
ATOM   3060 1HD1 LEU A 201      12.449 -23.777  15.152  1.00  1.06           H  
ATOM   3061 2HD1 LEU A 201      12.709 -23.819  13.395  1.00  1.06           H  
ATOM   3062 3HD1 LEU A 201      11.406 -22.822  14.079  1.00  1.06           H  
ATOM   3063 1HD2 LEU A 201      10.400 -24.949  16.086  1.00  1.06           H  
ATOM   3064 2HD2 LEU A 201       9.371 -24.043  15.020  1.00  1.06           H  
ATOM   3065 3HD2 LEU A 201       9.346 -25.796  14.968  1.00  1.06           H  
ATOM   3066  N   GLY A 202       9.014 -26.156  10.124  1.00  1.11           N  
ATOM   3067  CA  GLY A 202       8.194 -25.974   8.914  1.00  1.11           C  
ATOM   3068  C   GLY A 202       7.998 -24.522   8.444  1.00  1.11           C  
ATOM   3069  O   GLY A 202       8.436 -24.132   7.363  1.00  1.11           O  
ATOM   3070  H   GLY A 202       9.899 -26.661  10.041  1.00  1.11           H  
ATOM   3071 1HA  GLY A 202       8.649 -26.549   8.108  1.00  1.11           H  
ATOM   3072 2HA  GLY A 202       7.218 -26.423   9.090  1.00  1.11           H  
ATOM   3073  N   ASN A 203       7.287 -23.731   9.250  1.00  1.13           N  
ATOM   3074  CA  ASN A 203       7.008 -22.322   8.963  1.00  1.13           C  
ATOM   3075  C   ASN A 203       7.466 -21.379  10.089  1.00  1.13           C  
ATOM   3076  O   ASN A 203       7.540 -20.163   9.894  1.00  1.13           O  
ATOM   3077  CB  ASN A 203       5.525 -22.125   8.705  1.00  1.13           C  
ATOM   3078  CG  ASN A 203       5.028 -22.836   7.469  1.00  1.13           C  
ATOM   3079  OD1 ASN A 203       5.233 -22.372   6.344  1.00  1.13           O  
ATOM   3080  ND2 ASN A 203       4.375 -23.956   7.659  1.00  1.13           N  
ATOM   3081  H   ASN A 203       6.953 -24.141  10.110  1.00  1.13           H  
ATOM   3082  HA  ASN A 203       7.561 -22.037   8.066  1.00  1.13           H  
ATOM   3083 1HB  ASN A 203       4.963 -22.485   9.569  1.00  1.13           H  
ATOM   3084 2HB  ASN A 203       5.317 -21.060   8.605  1.00  1.13           H  
ATOM   3085 1HD2 ASN A 203       4.021 -24.468   6.875  1.00  1.13           H  
ATOM   3086 2HD2 ASN A 203       4.228 -24.296   8.588  1.00  1.13           H  
ATOM   3087  N   ASP A 204       7.733 -21.934  11.269  1.00  1.11           N  
ATOM   3088  CA  ASP A 204       8.135 -21.142  12.440  1.00  1.11           C  
ATOM   3089  C   ASP A 204       9.558 -20.623  12.270  1.00  1.11           C  
ATOM   3090  O   ASP A 204      10.290 -21.151  11.449  1.00  1.11           O  
ATOM   3091  CB  ASP A 204       7.961 -21.960  13.704  1.00  1.11           C  
ATOM   3092  CG  ASP A 204       6.507 -22.105  14.147  1.00  1.11           C  
ATOM   3093  OD1 ASP A 204       5.666 -21.377  13.670  1.00  1.11           O  
ATOM   3094  OD2 ASP A 204       6.251 -22.963  14.949  1.00  1.11           O  
ATOM   3095  H   ASP A 204       7.664 -22.947  11.363  1.00  1.11           H  
ATOM   3096  HA  ASP A 204       7.475 -20.278  12.515  1.00  1.11           H  
ATOM   3097 1HB  ASP A 204       8.278 -22.948  13.484  1.00  1.11           H  
ATOM   3098 2HB  ASP A 204       8.580 -21.585  14.503  1.00  1.11           H  
ATOM   3099  N   VAL A 205       9.950 -19.564  12.990  1.00  1.06           N  
ATOM   3100  CA  VAL A 205      11.304 -19.035  12.790  1.00  1.06           C  
ATOM   3101  C   VAL A 205      12.276 -19.274  13.952  1.00  1.06           C  
ATOM   3102  O   VAL A 205      12.079 -18.741  15.062  1.00  1.06           O  
ATOM   3103  CB  VAL A 205      11.275 -17.524  12.526  1.00  1.06           C  
ATOM   3104  CG1 VAL A 205      12.690 -17.012  12.360  1.00  1.06           C  
ATOM   3105  CG2 VAL A 205      10.481 -17.265  11.278  1.00  1.06           C  
ATOM   3106  H   VAL A 205       9.336 -19.179  13.701  1.00  1.06           H  
ATOM   3107  HA  VAL A 205      11.668 -19.471  11.872  1.00  1.06           H  
ATOM   3108  HB  VAL A 205      10.822 -17.005  13.380  1.00  1.06           H  
ATOM   3109 1HG1 VAL A 205      12.676 -15.937  12.172  1.00  1.06           H  
ATOM   3110 2HG1 VAL A 205      13.255 -17.217  13.263  1.00  1.06           H  
ATOM   3111 3HG1 VAL A 205      13.156 -17.524  11.526  1.00  1.06           H  
ATOM   3112 1HG2 VAL A 205      10.467 -16.203  11.093  1.00  1.06           H  
ATOM   3113 2HG2 VAL A 205      10.949 -17.777  10.439  1.00  1.06           H  
ATOM   3114 3HG2 VAL A 205       9.459 -17.628  11.402  1.00  1.06           H  
ATOM   3115  N   PRO A 206      13.296 -20.136  13.753  1.00  0.99           N  
ATOM   3116  CA  PRO A 206      14.317 -20.463  14.706  1.00  0.99           C  
ATOM   3117  C   PRO A 206      15.455 -19.471  14.784  1.00  0.99           C  
ATOM   3118  O   PRO A 206      15.963 -18.974  13.764  1.00  0.99           O  
ATOM   3119  CB  PRO A 206      14.868 -21.761  14.177  1.00  0.99           C  
ATOM   3120  CG  PRO A 206      14.718 -21.621  12.725  1.00  0.99           C  
ATOM   3121  CD  PRO A 206      13.461 -20.839  12.489  1.00  0.99           C  
ATOM   3122  HA  PRO A 206      13.857 -20.629  15.678  1.00  0.99           H  
ATOM   3123 1HB  PRO A 206      15.928 -21.853  14.477  1.00  0.99           H  
ATOM   3124 2HB  PRO A 206      14.363 -22.597  14.624  1.00  0.99           H  
ATOM   3125 1HG  PRO A 206      15.572 -21.047  12.387  1.00  0.99           H  
ATOM   3126 2HG  PRO A 206      14.732 -22.592  12.225  1.00  0.99           H  
ATOM   3127 1HD  PRO A 206      13.676 -20.137  11.665  1.00  0.99           H  
ATOM   3128 2HD  PRO A 206      12.621 -21.506  12.284  1.00  0.99           H  
ATOM   3129  N   TYR A 207      15.953 -19.367  15.982  1.00  0.92           N  
ATOM   3130  CA  TYR A 207      17.196 -18.719  16.302  1.00  0.92           C  
ATOM   3131  C   TYR A 207      18.040 -19.715  17.070  1.00  0.92           C  
ATOM   3132  O   TYR A 207      17.520 -20.400  17.940  1.00  0.92           O  
ATOM   3133  CB  TYR A 207      16.874 -17.453  17.059  1.00  0.92           C  
ATOM   3134  CG  TYR A 207      16.328 -16.322  16.181  1.00  0.92           C  
ATOM   3135  CD1 TYR A 207      15.038 -16.311  15.684  1.00  0.92           C  
ATOM   3136  CD2 TYR A 207      17.136 -15.244  15.941  1.00  0.92           C  
ATOM   3137  CE1 TYR A 207      14.604 -15.233  14.917  1.00  0.92           C  
ATOM   3138  CE2 TYR A 207      16.699 -14.186  15.195  1.00  0.92           C  
ATOM   3139  CZ  TYR A 207      15.443 -14.186  14.680  1.00  0.92           C  
ATOM   3140  OH  TYR A 207      15.025 -13.120  13.925  1.00  0.92           O  
ATOM   3141  H   TYR A 207      15.387 -19.741  16.746  1.00  0.92           H  
ATOM   3142  HA  TYR A 207      17.719 -18.463  15.383  1.00  0.92           H  
ATOM   3143 1HB  TYR A 207      16.150 -17.672  17.801  1.00  0.92           H  
ATOM   3144 2HB  TYR A 207      17.730 -17.116  17.534  1.00  0.92           H  
ATOM   3145  HD1 TYR A 207      14.361 -17.146  15.879  1.00  0.92           H  
ATOM   3146  HD2 TYR A 207      18.137 -15.229  16.338  1.00  0.92           H  
ATOM   3147  HE1 TYR A 207      13.597 -15.210  14.508  1.00  0.92           H  
ATOM   3148  HE2 TYR A 207      17.362 -13.339  15.003  1.00  0.92           H  
ATOM   3149  HH  TYR A 207      14.064 -13.169  13.775  1.00  0.92           H  
ATOM   3150  N   PHE A 208      19.323 -19.803  16.772  1.00  0.86           N  
ATOM   3151  CA  PHE A 208      20.164 -20.778  17.454  1.00  0.86           C  
ATOM   3152  C   PHE A 208      20.916 -20.209  18.625  1.00  0.86           C  
ATOM   3153  O   PHE A 208      21.503 -19.128  18.562  1.00  0.86           O  
ATOM   3154  CB  PHE A 208      21.138 -21.407  16.463  1.00  0.86           C  
ATOM   3155  CG  PHE A 208      20.503 -22.349  15.526  1.00  0.86           C  
ATOM   3156  CD1 PHE A 208      19.867 -21.887  14.400  1.00  0.86           C  
ATOM   3157  CD2 PHE A 208      20.560 -23.714  15.753  1.00  0.86           C  
ATOM   3158  CE1 PHE A 208      19.278 -22.752  13.533  1.00  0.86           C  
ATOM   3159  CE2 PHE A 208      19.981 -24.587  14.875  1.00  0.86           C  
ATOM   3160  CZ  PHE A 208      19.335 -24.111  13.762  1.00  0.86           C  
ATOM   3161  H   PHE A 208      19.706 -19.223  16.033  1.00  0.86           H  
ATOM   3162  HA  PHE A 208      19.525 -21.571  17.837  1.00  0.86           H  
ATOM   3163 1HB  PHE A 208      21.603 -20.637  15.898  1.00  0.86           H  
ATOM   3164 2HB  PHE A 208      21.921 -21.938  17.008  1.00  0.86           H  
ATOM   3165  HD1 PHE A 208      19.824 -20.815  14.213  1.00  0.86           H  
ATOM   3166  HD2 PHE A 208      21.070 -24.086  16.644  1.00  0.86           H  
ATOM   3167  HE1 PHE A 208      18.767 -22.357  12.664  1.00  0.86           H  
ATOM   3168  HE2 PHE A 208      20.024 -25.651  15.062  1.00  0.86           H  
ATOM   3169  HZ  PHE A 208      18.867 -24.806  13.066  1.00  0.86           H  
ATOM   3170  N   LYS A 209      20.957 -21.003  19.679  1.00  0.84           N  
ATOM   3171  CA  LYS A 209      21.634 -20.678  20.918  1.00  0.84           C  
ATOM   3172  C   LYS A 209      22.559 -21.813  21.338  1.00  0.84           C  
ATOM   3173  O   LYS A 209      22.286 -22.990  21.084  1.00  0.84           O  
ATOM   3174  CB  LYS A 209      20.628 -20.355  22.021  1.00  0.84           C  
ATOM   3175  CG  LYS A 209      21.303 -19.923  23.298  1.00  0.84           C  
ATOM   3176  CD  LYS A 209      20.384 -19.345  24.325  1.00  0.84           C  
ATOM   3177  CE  LYS A 209      21.201 -18.943  25.565  1.00  0.84           C  
ATOM   3178  NZ  LYS A 209      22.255 -17.873  25.251  1.00  0.84           N  
ATOM   3179  H   LYS A 209      20.429 -21.872  19.646  1.00  0.84           H  
ATOM   3180  HA  LYS A 209      22.249 -19.791  20.758  1.00  0.84           H  
ATOM   3181 1HB  LYS A 209      19.971 -19.555  21.689  1.00  0.84           H  
ATOM   3182 2HB  LYS A 209      20.011 -21.232  22.225  1.00  0.84           H  
ATOM   3183 1HG  LYS A 209      21.782 -20.779  23.747  1.00  0.84           H  
ATOM   3184 2HG  LYS A 209      22.058 -19.193  23.066  1.00  0.84           H  
ATOM   3185 1HD  LYS A 209      19.896 -18.465  23.928  1.00  0.84           H  
ATOM   3186 2HD  LYS A 209      19.627 -20.078  24.602  1.00  0.84           H  
ATOM   3187 1HE  LYS A 209      20.523 -18.555  26.322  1.00  0.84           H  
ATOM   3188 2HE  LYS A 209      21.705 -19.826  25.958  1.00  0.84           H  
ATOM   3189 1HZ  LYS A 209      22.764 -17.638  26.083  1.00  0.84           H  
ATOM   3190 2HZ  LYS A 209      22.929 -18.184  24.529  1.00  0.84           H  
ATOM   3191 3HZ  LYS A 209      21.846 -17.022  24.866  1.00  0.84           H  
ATOM   3192  N   ASN A 210      23.699 -21.439  21.924  1.00  0.86           N  
ATOM   3193  CA  ASN A 210      24.725 -22.377  22.383  1.00  0.86           C  
ATOM   3194  C   ASN A 210      25.331 -23.186  21.238  1.00  0.86           C  
ATOM   3195  O   ASN A 210      25.829 -24.297  21.427  1.00  0.86           O  
ATOM   3196  CB  ASN A 210      24.185 -23.294  23.479  1.00  0.86           C  
ATOM   3197  CG  ASN A 210      23.830 -22.534  24.752  1.00  0.86           C  
ATOM   3198  OD1 ASN A 210      24.515 -21.562  25.107  1.00  0.86           O  
ATOM   3199  ND2 ASN A 210      22.793 -22.947  25.442  1.00  0.86           N  
ATOM   3200  H   ASN A 210      23.857 -20.448  22.075  1.00  0.86           H  
ATOM   3201  HA  ASN A 210      25.541 -21.796  22.814  1.00  0.86           H  
ATOM   3202 1HB  ASN A 210      23.301 -23.842  23.138  1.00  0.86           H  
ATOM   3203 2HB  ASN A 210      24.938 -24.041  23.721  1.00  0.86           H  
ATOM   3204 1HD2 ASN A 210      22.532 -22.480  26.283  1.00  0.86           H  
ATOM   3205 2HD2 ASN A 210      22.238 -23.747  25.132  1.00  0.86           H  
ATOM   3206  N   LEU A 211      25.354 -22.572  20.061  1.00  0.91           N  
ATOM   3207  CA  LEU A 211      25.998 -23.150  18.901  1.00  0.91           C  
ATOM   3208  C   LEU A 211      27.376 -22.544  18.851  1.00  0.91           C  
ATOM   3209  O   LEU A 211      27.534 -21.340  19.053  1.00  0.91           O  
ATOM   3210  CB  LEU A 211      25.267 -22.843  17.583  1.00  0.91           C  
ATOM   3211  CG  LEU A 211      25.829 -23.556  16.340  1.00  0.91           C  
ATOM   3212  CD1 LEU A 211      25.564 -25.054  16.497  1.00  0.91           C  
ATOM   3213  CD2 LEU A 211      25.178 -22.998  15.086  1.00  0.91           C  
ATOM   3214  H   LEU A 211      24.916 -21.668  19.983  1.00  0.91           H  
ATOM   3215  HA  LEU A 211      26.083 -24.229  19.028  1.00  0.91           H  
ATOM   3216 1HB  LEU A 211      24.222 -23.131  17.689  1.00  0.91           H  
ATOM   3217 2HB  LEU A 211      25.311 -21.768  17.403  1.00  0.91           H  
ATOM   3218  HG  LEU A 211      26.898 -23.409  16.274  1.00  0.91           H  
ATOM   3219 1HD1 LEU A 211      25.944 -25.597  15.645  1.00  0.91           H  
ATOM   3220 2HD1 LEU A 211      26.052 -25.418  17.401  1.00  0.91           H  
ATOM   3221 3HD1 LEU A 211      24.501 -25.211  16.577  1.00  0.91           H  
ATOM   3222 1HD2 LEU A 211      25.586 -23.510  14.221  1.00  0.91           H  
ATOM   3223 2HD2 LEU A 211      24.095 -23.148  15.131  1.00  0.91           H  
ATOM   3224 3HD2 LEU A 211      25.393 -21.937  15.008  1.00  0.91           H  
ATOM   3225  N   LYS A 212      28.369 -23.360  18.591  1.00  1.00           N  
ATOM   3226  CA  LYS A 212      29.725 -22.879  18.453  1.00  1.00           C  
ATOM   3227  C   LYS A 212      30.172 -23.259  17.049  1.00  1.00           C  
ATOM   3228  O   LYS A 212      30.876 -24.249  16.891  1.00  1.00           O  
ATOM   3229  CB  LYS A 212      30.631 -23.512  19.507  1.00  1.00           C  
ATOM   3230  CG  LYS A 212      30.256 -23.152  20.942  1.00  1.00           C  
ATOM   3231  CD  LYS A 212      31.182 -23.823  21.947  1.00  1.00           C  
ATOM   3232  CE  LYS A 212      30.800 -23.466  23.378  1.00  1.00           C  
ATOM   3233  NZ  LYS A 212      31.687 -24.131  24.372  1.00  1.00           N  
ATOM   3234  H   LYS A 212      28.175 -24.344  18.467  1.00  1.00           H  
ATOM   3235  HA  LYS A 212      29.752 -21.804  18.593  1.00  1.00           H  
ATOM   3236 1HB  LYS A 212      30.597 -24.599  19.412  1.00  1.00           H  
ATOM   3237 2HB  LYS A 212      31.662 -23.200  19.338  1.00  1.00           H  
ATOM   3238 1HG  LYS A 212      30.309 -22.070  21.069  1.00  1.00           H  
ATOM   3239 2HG  LYS A 212      29.232 -23.471  21.143  1.00  1.00           H  
ATOM   3240 1HD  LYS A 212      31.127 -24.906  21.826  1.00  1.00           H  
ATOM   3241 2HD  LYS A 212      32.209 -23.507  21.765  1.00  1.00           H  
ATOM   3242 1HE  LYS A 212      30.871 -22.386  23.506  1.00  1.00           H  
ATOM   3243 2HE  LYS A 212      29.770 -23.775  23.560  1.00  1.00           H  
ATOM   3244 1HZ  LYS A 212      31.403 -23.871  25.306  1.00  1.00           H  
ATOM   3245 2HZ  LYS A 212      31.617 -25.134  24.266  1.00  1.00           H  
ATOM   3246 3HZ  LYS A 212      32.642 -23.842  24.218  1.00  1.00           H  
ATOM   3247  N   PRO A 213      29.737 -22.516  16.003  1.00  1.09           N  
ATOM   3248  CA  PRO A 213      29.933 -22.847  14.609  1.00  1.09           C  
ATOM   3249  C   PRO A 213      31.385 -22.850  14.169  1.00  1.09           C  
ATOM   3250  O   PRO A 213      31.710 -23.446  13.153  1.00  1.09           O  
ATOM   3251  CB  PRO A 213      29.162 -21.742  13.889  1.00  1.09           C  
ATOM   3252  CG  PRO A 213      29.123 -20.586  14.850  1.00  1.09           C  
ATOM   3253  CD  PRO A 213      29.056 -21.204  16.208  1.00  1.09           C  
ATOM   3254  HA  PRO A 213      29.468 -23.809  14.404  1.00  1.09           H  
ATOM   3255 1HB  PRO A 213      29.685 -21.493  12.955  1.00  1.09           H  
ATOM   3256 2HB  PRO A 213      28.165 -22.110  13.615  1.00  1.09           H  
ATOM   3257 1HG  PRO A 213      30.010 -19.943  14.709  1.00  1.09           H  
ATOM   3258 2HG  PRO A 213      28.250 -19.955  14.643  1.00  1.09           H  
ATOM   3259 1HD  PRO A 213      29.602 -20.550  16.894  1.00  1.09           H  
ATOM   3260 2HD  PRO A 213      28.013 -21.322  16.487  1.00  1.09           H  
ATOM   3261  N   GLU A 214      32.256 -22.148  14.906  1.00  1.16           N  
ATOM   3262  CA  GLU A 214      33.703 -22.021  14.633  1.00  1.16           C  
ATOM   3263  C   GLU A 214      34.056 -21.291  13.325  1.00  1.16           C  
ATOM   3264  O   GLU A 214      34.783 -20.297  13.342  1.00  1.16           O  
ATOM   3265  CB  GLU A 214      34.412 -23.390  14.641  1.00  1.16           C  
ATOM   3266  CG  GLU A 214      34.484 -24.071  16.014  1.00  1.16           C  
ATOM   3267  CD  GLU A 214      35.216 -25.413  15.988  1.00  1.16           C  
ATOM   3268  OE1 GLU A 214      35.584 -25.853  14.924  1.00  1.16           O  
ATOM   3269  OE2 GLU A 214      35.414 -25.982  17.039  1.00  1.16           O  
ATOM   3270  H   GLU A 214      31.905 -21.676  15.722  1.00  1.16           H  
ATOM   3271  HA  GLU A 214      34.134 -21.438  15.447  1.00  1.16           H  
ATOM   3272 1HB  GLU A 214      33.931 -24.077  13.951  1.00  1.16           H  
ATOM   3273 2HB  GLU A 214      35.435 -23.259  14.290  1.00  1.16           H  
ATOM   3274 1HG  GLU A 214      34.991 -23.406  16.710  1.00  1.16           H  
ATOM   3275 2HG  GLU A 214      33.470 -24.226  16.379  1.00  1.16           H  
ATOM   3276  N   LYS A 215      33.548 -21.793  12.204  1.00  1.20           N  
ATOM   3277  CA  LYS A 215      33.817 -21.242  10.887  1.00  1.20           C  
ATOM   3278  C   LYS A 215      32.550 -20.948  10.088  1.00  1.20           C  
ATOM   3279  O   LYS A 215      31.544 -21.668  10.160  1.00  1.20           O  
ATOM   3280  CB  LYS A 215      34.694 -22.206  10.085  1.00  1.20           C  
ATOM   3281  CG  LYS A 215      36.068 -22.452  10.696  1.00  1.20           C  
ATOM   3282  CD  LYS A 215      36.912 -23.382   9.840  1.00  1.20           C  
ATOM   3283  CE  LYS A 215      38.272 -23.623  10.485  1.00  1.20           C  
ATOM   3284  NZ  LYS A 215      39.127 -24.527   9.671  1.00  1.20           N  
ATOM   3285  H   LYS A 215      32.955 -22.602  12.298  1.00  1.20           H  
ATOM   3286  HA  LYS A 215      34.352 -20.301  11.013  1.00  1.20           H  
ATOM   3287 1HB  LYS A 215      34.198 -23.158   9.971  1.00  1.20           H  
ATOM   3288 2HB  LYS A 215      34.848 -21.804   9.085  1.00  1.20           H  
ATOM   3289 1HG  LYS A 215      36.590 -21.500  10.818  1.00  1.20           H  
ATOM   3290 2HG  LYS A 215      35.948 -22.907  11.679  1.00  1.20           H  
ATOM   3291 1HD  LYS A 215      36.398 -24.339   9.723  1.00  1.20           H  
ATOM   3292 2HD  LYS A 215      37.058 -22.943   8.853  1.00  1.20           H  
ATOM   3293 1HE  LYS A 215      38.782 -22.669  10.605  1.00  1.20           H  
ATOM   3294 2HE  LYS A 215      38.122 -24.071  11.469  1.00  1.20           H  
ATOM   3295 1HZ  LYS A 215      40.015 -24.658  10.136  1.00  1.20           H  
ATOM   3296 2HZ  LYS A 215      38.669 -25.421   9.563  1.00  1.20           H  
ATOM   3297 3HZ  LYS A 215      39.281 -24.117   8.761  1.00  1.20           H  
ATOM   3298  N   THR A 216      32.673 -19.967   9.204  1.00  1.19           N  
ATOM   3299  CA  THR A 216      31.612 -19.586   8.281  1.00  1.19           C  
ATOM   3300  C   THR A 216      31.126 -20.767   7.461  1.00  1.19           C  
ATOM   3301  O   THR A 216      29.946 -20.866   7.133  1.00  1.19           O  
ATOM   3302  CB  THR A 216      32.072 -18.490   7.325  1.00  1.19           C  
ATOM   3303  OG1 THR A 216      32.438 -17.318   8.067  1.00  1.19           O  
ATOM   3304  CG2 THR A 216      30.960 -18.178   6.401  1.00  1.19           C  
ATOM   3305  H   THR A 216      33.532 -19.433   9.195  1.00  1.19           H  
ATOM   3306  HA  THR A 216      30.771 -19.209   8.860  1.00  1.19           H  
ATOM   3307  HB  THR A 216      32.935 -18.835   6.753  1.00  1.19           H  
ATOM   3308  HG1 THR A 216      32.717 -16.626   7.457  1.00  1.19           H  
ATOM   3309 1HG2 THR A 216      31.257 -17.397   5.704  1.00  1.19           H  
ATOM   3310 2HG2 THR A 216      30.694 -19.076   5.854  1.00  1.19           H  
ATOM   3311 3HG2 THR A 216      30.117 -17.848   6.982  1.00  1.19           H  
ATOM   3312  N   GLU A 217      32.044 -21.647   7.099  1.00  1.13           N  
ATOM   3313  CA  GLU A 217      31.700 -22.779   6.266  1.00  1.13           C  
ATOM   3314  C   GLU A 217      30.706 -23.706   6.967  1.00  1.13           C  
ATOM   3315  O   GLU A 217      29.870 -24.337   6.311  1.00  1.13           O  
ATOM   3316  CB  GLU A 217      32.959 -23.547   5.898  1.00  1.13           C  
ATOM   3317  CG  GLU A 217      33.924 -22.758   5.019  1.00  1.13           C  
ATOM   3318  CD  GLU A 217      33.322 -22.309   3.712  1.00  1.13           C  
ATOM   3319  OE1 GLU A 217      32.719 -23.112   3.066  1.00  1.13           O  
ATOM   3320  OE2 GLU A 217      33.447 -21.147   3.370  1.00  1.13           O  
ATOM   3321  H   GLU A 217      32.996 -21.516   7.405  1.00  1.13           H  
ATOM   3322  HA  GLU A 217      31.236 -22.408   5.355  1.00  1.13           H  
ATOM   3323 1HB  GLU A 217      33.485 -23.841   6.810  1.00  1.13           H  
ATOM   3324 2HB  GLU A 217      32.686 -24.457   5.365  1.00  1.13           H  
ATOM   3325 1HG  GLU A 217      34.254 -21.878   5.571  1.00  1.13           H  
ATOM   3326 2HG  GLU A 217      34.798 -23.377   4.817  1.00  1.13           H  
ATOM   3327  N   PHE A 218      30.786 -23.815   8.295  1.00  1.06           N  
ATOM   3328  CA  PHE A 218      29.866 -24.699   8.985  1.00  1.06           C  
ATOM   3329  C   PHE A 218      28.503 -24.046   8.991  1.00  1.06           C  
ATOM   3330  O   PHE A 218      27.478 -24.720   8.864  1.00  1.06           O  
ATOM   3331  CB  PHE A 218      30.322 -24.972  10.395  1.00  1.06           C  
ATOM   3332  CG  PHE A 218      31.505 -25.890  10.497  1.00  1.06           C  
ATOM   3333  CD1 PHE A 218      32.705 -25.429  10.962  1.00  1.06           C  
ATOM   3334  CD2 PHE A 218      31.411 -27.216  10.141  1.00  1.06           C  
ATOM   3335  CE1 PHE A 218      33.791 -26.262  11.084  1.00  1.06           C  
ATOM   3336  CE2 PHE A 218      32.484 -28.057  10.267  1.00  1.06           C  
ATOM   3337  CZ  PHE A 218      33.676 -27.585  10.736  1.00  1.06           C  
ATOM   3338  H   PHE A 218      31.437 -23.252   8.836  1.00  1.06           H  
ATOM   3339  HA  PHE A 218      29.798 -25.644   8.447  1.00  1.06           H  
ATOM   3340 1HB  PHE A 218      30.585 -24.028  10.876  1.00  1.06           H  
ATOM   3341 2HB  PHE A 218      29.507 -25.392  10.953  1.00  1.06           H  
ATOM   3342  HD1 PHE A 218      32.787 -24.390  11.246  1.00  1.06           H  
ATOM   3343  HD2 PHE A 218      30.465 -27.595   9.764  1.00  1.06           H  
ATOM   3344  HE1 PHE A 218      34.736 -25.871  11.464  1.00  1.06           H  
ATOM   3345  HE2 PHE A 218      32.392 -29.098   9.991  1.00  1.06           H  
ATOM   3346  HZ  PHE A 218      34.528 -28.256  10.835  1.00  1.06           H  
ATOM   3347  N   LEU A 219      28.497 -22.713   9.067  1.00  0.99           N  
ATOM   3348  CA  LEU A 219      27.243 -21.980   8.998  1.00  0.99           C  
ATOM   3349  C   LEU A 219      26.619 -22.154   7.617  1.00  0.99           C  
ATOM   3350  O   LEU A 219      25.401 -22.258   7.499  1.00  0.99           O  
ATOM   3351  CB  LEU A 219      27.433 -20.500   9.306  1.00  0.99           C  
ATOM   3352  CG  LEU A 219      27.778 -20.154  10.727  1.00  0.99           C  
ATOM   3353  CD1 LEU A 219      28.100 -18.679  10.814  1.00  0.99           C  
ATOM   3354  CD2 LEU A 219      26.586 -20.489  11.621  1.00  0.99           C  
ATOM   3355  H   LEU A 219      29.385 -22.221   9.195  1.00  0.99           H  
ATOM   3356  HA  LEU A 219      26.561 -22.395   9.738  1.00  0.99           H  
ATOM   3357 1HB  LEU A 219      28.220 -20.117   8.678  1.00  0.99           H  
ATOM   3358 2HB  LEU A 219      26.511 -19.978   9.056  1.00  0.99           H  
ATOM   3359  HG  LEU A 219      28.656 -20.715  11.034  1.00  0.99           H  
ATOM   3360 1HD1 LEU A 219      28.356 -18.421  11.841  1.00  0.99           H  
ATOM   3361 2HD1 LEU A 219      28.939 -18.445  10.167  1.00  0.99           H  
ATOM   3362 3HD1 LEU A 219      27.231 -18.100  10.503  1.00  0.99           H  
ATOM   3363 1HD2 LEU A 219      26.814 -20.232  12.652  1.00  0.99           H  
ATOM   3364 2HD2 LEU A 219      25.724 -19.909  11.288  1.00  0.99           H  
ATOM   3365 3HD2 LEU A 219      26.358 -21.553  11.553  1.00  0.99           H  
ATOM   3366  N   LYS A 220      27.447 -22.222   6.565  1.00  0.94           N  
ATOM   3367  CA  LYS A 220      26.921 -22.444   5.216  1.00  0.94           C  
ATOM   3368  C   LYS A 220      26.257 -23.825   5.125  1.00  0.94           C  
ATOM   3369  O   LYS A 220      25.186 -23.983   4.535  1.00  0.94           O  
ATOM   3370  CB  LYS A 220      28.030 -22.345   4.163  1.00  0.94           C  
ATOM   3371  CG  LYS A 220      28.580 -20.961   3.908  1.00  0.94           C  
ATOM   3372  CD  LYS A 220      29.689 -21.018   2.887  1.00  0.94           C  
ATOM   3373  CE  LYS A 220      30.284 -19.651   2.594  1.00  0.94           C  
ATOM   3374  NZ  LYS A 220      31.507 -19.759   1.737  1.00  0.94           N  
ATOM   3375  H   LYS A 220      28.447 -22.082   6.711  1.00  0.94           H  
ATOM   3376  HA  LYS A 220      26.168 -21.686   5.008  1.00  0.94           H  
ATOM   3377 1HB  LYS A 220      28.867 -22.959   4.473  1.00  0.94           H  
ATOM   3378 2HB  LYS A 220      27.684 -22.752   3.223  1.00  0.94           H  
ATOM   3379 1HG  LYS A 220      27.796 -20.295   3.576  1.00  0.94           H  
ATOM   3380 2HG  LYS A 220      28.996 -20.580   4.828  1.00  0.94           H  
ATOM   3381 1HD  LYS A 220      30.480 -21.671   3.245  1.00  0.94           H  
ATOM   3382 2HD  LYS A 220      29.302 -21.440   1.960  1.00  0.94           H  
ATOM   3383 1HE  LYS A 220      29.540 -19.047   2.074  1.00  0.94           H  
ATOM   3384 2HE  LYS A 220      30.548 -19.162   3.521  1.00  0.94           H  
ATOM   3385 1HZ  LYS A 220      31.883 -18.844   1.554  1.00  0.94           H  
ATOM   3386 2HZ  LYS A 220      32.217 -20.326   2.249  1.00  0.94           H  
ATOM   3387 3HZ  LYS A 220      31.285 -20.212   0.869  1.00  0.94           H  
ATOM   3388  N   GLU A 221      26.856 -24.835   5.755  1.00  0.91           N  
ATOM   3389  CA  GLU A 221      26.237 -26.159   5.736  1.00  0.91           C  
ATOM   3390  C   GLU A 221      24.937 -26.173   6.540  1.00  0.91           C  
ATOM   3391  O   GLU A 221      23.933 -26.761   6.115  1.00  0.91           O  
ATOM   3392  CB  GLU A 221      27.178 -27.217   6.283  1.00  0.91           C  
ATOM   3393  CG  GLU A 221      26.600 -28.645   6.241  1.00  0.91           C  
ATOM   3394  CD  GLU A 221      26.427 -29.216   4.841  1.00  0.91           C  
ATOM   3395  OE1 GLU A 221      27.285 -28.980   4.042  1.00  0.91           O  
ATOM   3396  OE2 GLU A 221      25.425 -29.859   4.568  1.00  0.91           O  
ATOM   3397  H   GLU A 221      27.758 -24.685   6.213  1.00  0.91           H  
ATOM   3398  HA  GLU A 221      25.991 -26.413   4.712  1.00  0.91           H  
ATOM   3399 1HB  GLU A 221      28.097 -27.203   5.702  1.00  0.91           H  
ATOM   3400 2HB  GLU A 221      27.438 -26.982   7.320  1.00  0.91           H  
ATOM   3401 1HG  GLU A 221      27.260 -29.299   6.804  1.00  0.91           H  
ATOM   3402 2HG  GLU A 221      25.637 -28.634   6.745  1.00  0.91           H  
ATOM   3403  N   LEU A 222      24.943 -25.508   7.701  1.00  0.90           N  
ATOM   3404  CA  LEU A 222      23.752 -25.474   8.539  1.00  0.90           C  
ATOM   3405  C   LEU A 222      22.677 -24.766   7.720  1.00  0.90           C  
ATOM   3406  O   LEU A 222      21.561 -25.263   7.555  1.00  0.90           O  
ATOM   3407  CB  LEU A 222      24.044 -24.705   9.862  1.00  0.90           C  
ATOM   3408  CG  LEU A 222      22.912 -24.626  10.906  1.00  0.90           C  
ATOM   3409  CD1 LEU A 222      22.576 -25.992  11.327  1.00  0.90           C  
ATOM   3410  CD2 LEU A 222      23.345 -23.788  12.096  1.00  0.90           C  
ATOM   3411  H   LEU A 222      25.798 -25.050   8.019  1.00  0.90           H  
ATOM   3412  HA  LEU A 222      23.431 -26.492   8.760  1.00  0.90           H  
ATOM   3413 1HB  LEU A 222      24.909 -25.158  10.337  1.00  0.90           H  
ATOM   3414 2HB  LEU A 222      24.310 -23.682   9.602  1.00  0.90           H  
ATOM   3415  HG  LEU A 222      22.061 -24.211  10.481  1.00  0.90           H  
ATOM   3416 1HD1 LEU A 222      21.765 -25.961  12.052  1.00  0.90           H  
ATOM   3417 2HD1 LEU A 222      22.271 -26.544  10.455  1.00  0.90           H  
ATOM   3418 3HD1 LEU A 222      23.448 -26.467  11.766  1.00  0.90           H  
ATOM   3419 1HD2 LEU A 222      22.538 -23.749  12.832  1.00  0.90           H  
ATOM   3420 2HD2 LEU A 222      24.221 -24.246  12.537  1.00  0.90           H  
ATOM   3421 3HD2 LEU A 222      23.583 -22.775  11.765  1.00  0.90           H  
ATOM   3422  N   GLY A 223      23.063 -23.633   7.134  1.00  0.90           N  
ATOM   3423  CA  GLY A 223      22.213 -22.779   6.329  1.00  0.90           C  
ATOM   3424  C   GLY A 223      21.541 -23.540   5.215  1.00  0.90           C  
ATOM   3425  O   GLY A 223      20.315 -23.542   5.112  1.00  0.90           O  
ATOM   3426  H   GLY A 223      24.008 -23.312   7.287  1.00  0.90           H  
ATOM   3427 1HA  GLY A 223      21.470 -22.292   6.948  1.00  0.90           H  
ATOM   3428 2HA  GLY A 223      22.829 -21.987   5.901  1.00  0.90           H  
ATOM   3429  N   ALA A 224      22.330 -24.194   4.379  1.00  0.92           N  
ATOM   3430  CA  ALA A 224      21.778 -24.918   3.257  1.00  0.92           C  
ATOM   3431  C   ALA A 224      20.815 -26.013   3.687  1.00  0.92           C  
ATOM   3432  O   ALA A 224      19.775 -26.189   3.050  1.00  0.92           O  
ATOM   3433  CB  ALA A 224      22.891 -25.527   2.464  1.00  0.92           C  
ATOM   3434  H   ALA A 224      23.340 -24.172   4.520  1.00  0.92           H  
ATOM   3435  HA  ALA A 224      21.231 -24.210   2.636  1.00  0.92           H  
ATOM   3436 1HB  ALA A 224      22.480 -26.053   1.606  1.00  0.92           H  
ATOM   3437 2HB  ALA A 224      23.565 -24.750   2.128  1.00  0.92           H  
ATOM   3438 3HB  ALA A 224      23.421 -26.229   3.113  1.00  0.92           H  
ATOM   3439  N   ALA A 225      21.127 -26.742   4.764  1.00  0.95           N  
ATOM   3440  CA  ALA A 225      20.218 -27.790   5.224  1.00  0.95           C  
ATOM   3441  C   ALA A 225      18.883 -27.195   5.632  1.00  0.95           C  
ATOM   3442  O   ALA A 225      17.809 -27.720   5.315  1.00  0.95           O  
ATOM   3443  CB  ALA A 225      20.826 -28.513   6.392  1.00  0.95           C  
ATOM   3444  H   ALA A 225      22.005 -26.583   5.269  1.00  0.95           H  
ATOM   3445  HA  ALA A 225      20.049 -28.489   4.407  1.00  0.95           H  
ATOM   3446 1HB  ALA A 225      20.158 -29.295   6.734  1.00  0.95           H  
ATOM   3447 2HB  ALA A 225      21.770 -28.949   6.086  1.00  0.95           H  
ATOM   3448 3HB  ALA A 225      21.002 -27.812   7.196  1.00  0.95           H  
ATOM   3449  N   MET A 226      18.955 -26.054   6.298  1.00  1.00           N  
ATOM   3450  CA  MET A 226      17.772 -25.368   6.760  1.00  1.00           C  
ATOM   3451  C   MET A 226      16.968 -24.834   5.582  1.00  1.00           C  
ATOM   3452  O   MET A 226      15.736 -24.834   5.597  1.00  1.00           O  
ATOM   3453  CB  MET A 226      18.210 -24.285   7.703  1.00  1.00           C  
ATOM   3454  CG  MET A 226      18.750 -24.824   8.983  1.00  1.00           C  
ATOM   3455  SD  MET A 226      19.057 -23.623  10.202  1.00  1.00           S  
ATOM   3456  CE  MET A 226      20.177 -22.513   9.397  1.00  1.00           C  
ATOM   3457  H   MET A 226      19.871 -25.662   6.528  1.00  1.00           H  
ATOM   3458  HA  MET A 226      17.146 -26.076   7.302  1.00  1.00           H  
ATOM   3459 1HB  MET A 226      19.001 -23.707   7.240  1.00  1.00           H  
ATOM   3460 2HB  MET A 226      17.457 -23.658   7.892  1.00  1.00           H  
ATOM   3461 1HG  MET A 226      18.013 -25.515   9.381  1.00  1.00           H  
ATOM   3462 2HG  MET A 226      19.641 -25.365   8.806  1.00  1.00           H  
ATOM   3463 1HE  MET A 226      20.466 -21.716  10.082  1.00  1.00           H  
ATOM   3464 2HE  MET A 226      21.037 -23.028   9.078  1.00  1.00           H  
ATOM   3465 3HE  MET A 226      19.686 -22.087   8.523  1.00  1.00           H  
ATOM   3466  N   GLY A 227      17.672 -24.382   4.547  1.00  1.08           N  
ATOM   3467  CA  GLY A 227      17.034 -23.904   3.332  1.00  1.08           C  
ATOM   3468  C   GLY A 227      16.332 -25.060   2.617  1.00  1.08           C  
ATOM   3469  O   GLY A 227      15.216 -24.912   2.115  1.00  1.08           O  
ATOM   3470  H   GLY A 227      18.687 -24.353   4.612  1.00  1.08           H  
ATOM   3471 1HA  GLY A 227      16.318 -23.121   3.580  1.00  1.08           H  
ATOM   3472 2HA  GLY A 227      17.790 -23.463   2.680  1.00  1.08           H  
ATOM   3473  N   ALA A 228      17.011 -26.219   2.567  1.00  1.19           N  
ATOM   3474  CA  ALA A 228      16.511 -27.431   1.921  1.00  1.19           C  
ATOM   3475  C   ALA A 228      15.218 -27.951   2.563  1.00  1.19           C  
ATOM   3476  O   ALA A 228      14.325 -28.419   1.848  1.00  1.19           O  
ATOM   3477  CB  ALA A 228      17.588 -28.510   1.956  1.00  1.19           C  
ATOM   3478  H   ALA A 228      17.938 -26.252   2.985  1.00  1.19           H  
ATOM   3479  HA  ALA A 228      16.290 -27.187   0.883  1.00  1.19           H  
ATOM   3480 1HB  ALA A 228      17.244 -29.397   1.444  1.00  1.19           H  
ATOM   3481 2HB  ALA A 228      18.489 -28.139   1.469  1.00  1.19           H  
ATOM   3482 3HB  ALA A 228      17.813 -28.748   2.983  1.00  1.19           H  
ATOM   3483  N   THR A 229      15.101 -27.855   3.895  1.00  1.35           N  
ATOM   3484  CA  THR A 229      13.878 -28.302   4.564  1.00  1.35           C  
ATOM   3485  C   THR A 229      13.139 -27.214   5.337  1.00  1.35           C  
ATOM   3486  O   THR A 229      13.613 -26.718   6.359  1.00  1.35           O  
ATOM   3487  CB  THR A 229      14.160 -29.459   5.525  1.00  1.35           C  
ATOM   3488  OG1 THR A 229      14.677 -30.559   4.789  1.00  1.35           O  
ATOM   3489  CG2 THR A 229      12.896 -29.875   6.227  1.00  1.35           C  
ATOM   3490  H   THR A 229      15.884 -27.491   4.441  1.00  1.35           H  
ATOM   3491  HA  THR A 229      13.196 -28.669   3.801  1.00  1.35           H  
ATOM   3492  HB  THR A 229      14.898 -29.144   6.265  1.00  1.35           H  
ATOM   3493  HG1 THR A 229      14.109 -30.712   4.028  1.00  1.35           H  
ATOM   3494 1HG2 THR A 229      13.112 -30.686   6.892  1.00  1.35           H  
ATOM   3495 2HG2 THR A 229      12.500 -29.037   6.795  1.00  1.35           H  
ATOM   3496 3HG2 THR A 229      12.159 -30.193   5.493  1.00  1.35           H  
ATOM   3497  N   GLY A 230      11.916 -26.928   4.896  1.00  1.51           N  
ATOM   3498  CA  GLY A 230      11.088 -25.898   5.514  1.00  1.51           C  
ATOM   3499  C   GLY A 230      10.764 -24.780   4.524  1.00  1.51           C  
ATOM   3500  O   GLY A 230      11.374 -24.675   3.462  1.00  1.51           O  
ATOM   3501  H   GLY A 230      11.583 -27.399   4.067  1.00  1.51           H  
ATOM   3502 1HA  GLY A 230      10.160 -26.341   5.877  1.00  1.51           H  
ATOM   3503 2HA  GLY A 230      11.601 -25.481   6.381  1.00  1.51           H  
ATOM   3504  N   SER A 231       9.778 -23.965   4.882  1.00  1.63           N  
ATOM   3505  CA  SER A 231       9.305 -22.825   4.089  1.00  1.63           C  
ATOM   3506  C   SER A 231       9.760 -21.514   4.730  1.00  1.63           C  
ATOM   3507  O   SER A 231       9.306 -20.422   4.381  1.00  1.63           O  
ATOM   3508  CB  SER A 231       7.799 -22.853   4.014  1.00  1.63           C  
ATOM   3509  OG  SER A 231       7.342 -23.999   3.348  1.00  1.63           O  
ATOM   3510  H   SER A 231       9.314 -24.134   5.774  1.00  1.63           H  
ATOM   3511  HA  SER A 231       9.725 -22.891   3.085  1.00  1.63           H  
ATOM   3512 1HB  SER A 231       7.401 -22.837   5.026  1.00  1.63           H  
ATOM   3513 2HB  SER A 231       7.440 -21.961   3.506  1.00  1.63           H  
ATOM   3514  HG  SER A 231       6.383 -23.955   3.385  1.00  1.63           H  
ATOM   3515  N   ILE A 232      10.643 -21.664   5.696  1.00  1.64           N  
ATOM   3516  CA  ILE A 232      11.181 -20.607   6.529  1.00  1.64           C  
ATOM   3517  C   ILE A 232      12.265 -19.832   5.799  1.00  1.64           C  
ATOM   3518  O   ILE A 232      13.184 -20.434   5.248  1.00  1.64           O  
ATOM   3519  CB  ILE A 232      11.824 -21.275   7.738  1.00  1.64           C  
ATOM   3520  CG1 ILE A 232      10.802 -22.042   8.481  1.00  1.64           C  
ATOM   3521  CG2 ILE A 232      12.468 -20.246   8.639  1.00  1.64           C  
ATOM   3522  CD1 ILE A 232      11.376 -23.016   9.492  1.00  1.64           C  
ATOM   3523  H   ILE A 232      10.958 -22.605   5.873  1.00  1.64           H  
ATOM   3524  HA  ILE A 232      10.377 -19.935   6.827  1.00  1.64           H  
ATOM   3525  HB  ILE A 232      12.544 -21.966   7.393  1.00  1.64           H  
ATOM   3526 1HG1 ILE A 232      10.161 -21.339   8.996  1.00  1.64           H  
ATOM   3527 2HG1 ILE A 232      10.209 -22.585   7.777  1.00  1.64           H  
ATOM   3528 1HG2 ILE A 232      12.926 -20.743   9.485  1.00  1.64           H  
ATOM   3529 2HG2 ILE A 232      13.227 -19.717   8.086  1.00  1.64           H  
ATOM   3530 3HG2 ILE A 232      11.719 -19.548   8.997  1.00  1.64           H  
ATOM   3531 1HD1 ILE A 232      10.560 -23.527   9.994  1.00  1.64           H  
ATOM   3532 2HD1 ILE A 232      12.005 -23.746   8.982  1.00  1.64           H  
ATOM   3533 3HD1 ILE A 232      11.970 -22.481  10.218  1.00  1.64           H  
ATOM   3534  N   ALA A 233      12.152 -18.510   5.738  1.00  1.56           N  
ATOM   3535  CA  ALA A 233      13.209 -17.754   5.078  1.00  1.56           C  
ATOM   3536  C   ALA A 233      14.319 -17.417   6.057  1.00  1.56           C  
ATOM   3537  O   ALA A 233      15.485 -17.379   5.689  1.00  1.56           O  
ATOM   3538  CB  ALA A 233      12.690 -16.476   4.455  1.00  1.56           C  
ATOM   3539  H   ALA A 233      11.361 -18.047   6.157  1.00  1.56           H  
ATOM   3540  HA  ALA A 233      13.627 -18.379   4.289  1.00  1.56           H  
ATOM   3541 1HB  ALA A 233      13.510 -15.961   3.955  1.00  1.56           H  
ATOM   3542 2HB  ALA A 233      11.910 -16.712   3.728  1.00  1.56           H  
ATOM   3543 3HB  ALA A 233      12.293 -15.829   5.216  1.00  1.56           H  
ATOM   3544  N   LEU A 234      13.964 -17.153   7.310  1.00  1.40           N  
ATOM   3545  CA  LEU A 234      14.989 -16.731   8.244  1.00  1.40           C  
ATOM   3546  C   LEU A 234      15.464 -17.795   9.189  1.00  1.40           C  
ATOM   3547  O   LEU A 234      14.671 -18.518   9.789  1.00  1.40           O  
ATOM   3548  CB  LEU A 234      14.485 -15.630   9.155  1.00  1.40           C  
ATOM   3549  CG  LEU A 234      13.986 -14.373   8.544  1.00  1.40           C  
ATOM   3550  CD1 LEU A 234      13.546 -13.477   9.693  1.00  1.40           C  
ATOM   3551  CD2 LEU A 234      15.017 -13.723   7.693  1.00  1.40           C  
ATOM   3552  H   LEU A 234      13.003 -17.223   7.598  1.00  1.40           H  
ATOM   3553  HA  LEU A 234      15.845 -16.371   7.682  1.00  1.40           H  
ATOM   3554 1HB  LEU A 234      13.669 -16.033   9.735  1.00  1.40           H  
ATOM   3555 2HB  LEU A 234      15.285 -15.369   9.838  1.00  1.40           H  
ATOM   3556  HG  LEU A 234      13.159 -14.589   7.923  1.00  1.40           H  
ATOM   3557 1HD1 LEU A 234      13.155 -12.539   9.307  1.00  1.40           H  
ATOM   3558 2HD1 LEU A 234      12.781 -13.982  10.275  1.00  1.40           H  
ATOM   3559 3HD1 LEU A 234      14.405 -13.266  10.332  1.00  1.40           H  
ATOM   3560 1HD2 LEU A 234      14.611 -12.804   7.262  1.00  1.40           H  
ATOM   3561 2HD2 LEU A 234      15.892 -13.486   8.291  1.00  1.40           H  
ATOM   3562 3HD2 LEU A 234      15.290 -14.401   6.894  1.00  1.40           H  
ATOM   3563  N   TYR A 235      16.769 -17.847   9.338  1.00  1.24           N  
ATOM   3564  CA  TYR A 235      17.419 -18.655  10.338  1.00  1.24           C  
ATOM   3565  C   TYR A 235      18.558 -17.803  10.874  1.00  1.24           C  
ATOM   3566  O   TYR A 235      19.345 -17.292  10.080  1.00  1.24           O  
ATOM   3567  CB  TYR A 235      17.943 -19.948   9.740  1.00  1.24           C  
ATOM   3568  CG  TYR A 235      16.881 -20.889   9.077  1.00  1.24           C  
ATOM   3569  CD1 TYR A 235      16.515 -20.776   7.733  1.00  1.24           C  
ATOM   3570  CD2 TYR A 235      16.321 -21.880   9.837  1.00  1.24           C  
ATOM   3571  CE1 TYR A 235      15.610 -21.694   7.196  1.00  1.24           C  
ATOM   3572  CE2 TYR A 235      15.422 -22.780   9.325  1.00  1.24           C  
ATOM   3573  CZ  TYR A 235      15.076 -22.711   8.017  1.00  1.24           C  
ATOM   3574  OH  TYR A 235      14.234 -23.680   7.508  1.00  1.24           O  
ATOM   3575  H   TYR A 235      17.342 -17.252   8.759  1.00  1.24           H  
ATOM   3576  HA  TYR A 235      16.728 -18.867  11.157  1.00  1.24           H  
ATOM   3577 1HB  TYR A 235      18.705 -19.718   8.995  1.00  1.24           H  
ATOM   3578 2HB  TYR A 235      18.426 -20.506  10.537  1.00  1.24           H  
ATOM   3579  HD1 TYR A 235      16.948 -19.998   7.100  1.00  1.24           H  
ATOM   3580  HD2 TYR A 235      16.631 -21.971  10.857  1.00  1.24           H  
ATOM   3581  HE1 TYR A 235      15.334 -21.640   6.142  1.00  1.24           H  
ATOM   3582  HE2 TYR A 235      15.021 -23.575   9.954  1.00  1.24           H  
ATOM   3583  HH  TYR A 235      14.620 -24.048   6.675  1.00  1.24           H  
ATOM   3584  N   HIS A 236      18.705 -17.682  12.182  1.00  1.11           N  
ATOM   3585  CA  HIS A 236      19.814 -16.848  12.678  1.00  1.11           C  
ATOM   3586  C   HIS A 236      20.554 -17.508  13.837  1.00  1.11           C  
ATOM   3587  O   HIS A 236      20.001 -18.388  14.488  1.00  1.11           O  
ATOM   3588  CB  HIS A 236      19.301 -15.484  13.107  1.00  1.11           C  
ATOM   3589  CG  HIS A 236      18.641 -14.630  12.015  1.00  1.11           C  
ATOM   3590  ND1 HIS A 236      19.354 -13.947  11.047  1.00  1.11           N  
ATOM   3591  CD2 HIS A 236      17.340 -14.393  11.743  1.00  1.11           C  
ATOM   3592  CE1 HIS A 236      18.513 -13.308  10.259  1.00  1.11           C  
ATOM   3593  NE2 HIS A 236      17.297 -13.558  10.668  1.00  1.11           N  
ATOM   3594  H   HIS A 236      18.017 -18.112  12.809  1.00  1.11           H  
ATOM   3595  HA  HIS A 236      20.541 -16.689  11.882  1.00  1.11           H  
ATOM   3596 1HB  HIS A 236      18.588 -15.654  13.844  1.00  1.11           H  
ATOM   3597 2HB  HIS A 236      20.110 -14.907  13.558  1.00  1.11           H  
ATOM   3598  HD1 HIS A 236      20.347 -13.987  10.856  1.00  1.11           H  
ATOM   3599  HD2 HIS A 236      16.414 -14.718  12.197  1.00  1.11           H  
ATOM   3600  HE1 HIS A 236      18.879 -12.689   9.432  1.00  1.11           H  
ATOM   3601  N   VAL A 237      21.805 -17.097  14.076  1.00  1.04           N  
ATOM   3602  CA  VAL A 237      22.626 -17.666  15.156  1.00  1.04           C  
ATOM   3603  C   VAL A 237      23.113 -16.618  16.183  1.00  1.04           C  
ATOM   3604  O   VAL A 237      23.665 -15.578  15.809  1.00  1.04           O  
ATOM   3605  CB  VAL A 237      23.848 -18.397  14.527  1.00  1.04           C  
ATOM   3606  CG1 VAL A 237      24.741 -18.985  15.622  1.00  1.04           C  
ATOM   3607  CG2 VAL A 237      23.365 -19.509  13.563  1.00  1.04           C  
ATOM   3608  H   VAL A 237      22.201 -16.372  13.490  1.00  1.04           H  
ATOM   3609  HA  VAL A 237      22.026 -18.396  15.695  1.00  1.04           H  
ATOM   3610  HB  VAL A 237      24.449 -17.675  13.971  1.00  1.04           H  
ATOM   3611 1HG1 VAL A 237      25.600 -19.475  15.167  1.00  1.04           H  
ATOM   3612 2HG1 VAL A 237      25.093 -18.192  16.277  1.00  1.04           H  
ATOM   3613 3HG1 VAL A 237      24.172 -19.712  16.205  1.00  1.04           H  
ATOM   3614 1HG2 VAL A 237      24.220 -20.000  13.129  1.00  1.04           H  
ATOM   3615 2HG2 VAL A 237      22.781 -20.238  14.094  1.00  1.04           H  
ATOM   3616 3HG2 VAL A 237      22.760 -19.076  12.766  1.00  1.04           H  
ATOM   3617  N   GLU A 238      22.939 -16.926  17.475  1.00  1.03           N  
ATOM   3618  CA  GLU A 238      23.356 -16.065  18.593  1.00  1.03           C  
ATOM   3619  C   GLU A 238      24.829 -15.693  18.519  1.00  1.03           C  
ATOM   3620  O   GLU A 238      25.676 -16.505  18.150  1.00  1.03           O  
ATOM   3621  CB  GLU A 238      23.109 -16.753  19.953  1.00  1.03           C  
ATOM   3622  CG  GLU A 238      23.442 -15.881  21.199  1.00  1.03           C  
ATOM   3623  CD  GLU A 238      23.160 -16.540  22.564  1.00  1.03           C  
ATOM   3624  OE1 GLU A 238      23.761 -17.553  22.890  1.00  1.03           O  
ATOM   3625  OE2 GLU A 238      22.331 -16.031  23.304  1.00  1.03           O  
ATOM   3626  H   GLU A 238      22.462 -17.795  17.711  1.00  1.03           H  
ATOM   3627  HA  GLU A 238      22.778 -15.145  18.549  1.00  1.03           H  
ATOM   3628 1HB  GLU A 238      22.080 -17.059  20.027  1.00  1.03           H  
ATOM   3629 2HB  GLU A 238      23.713 -17.657  20.010  1.00  1.03           H  
ATOM   3630 1HG  GLU A 238      24.497 -15.629  21.171  1.00  1.03           H  
ATOM   3631 2HG  GLU A 238      22.879 -14.953  21.128  1.00  1.03           H  
ATOM   3632  N   GLY A 239      25.147 -14.429  18.790  1.00  1.08           N  
ATOM   3633  CA  GLY A 239      26.544 -13.987  18.812  1.00  1.08           C  
ATOM   3634  C   GLY A 239      27.057 -13.604  17.437  1.00  1.08           C  
ATOM   3635  O   GLY A 239      27.491 -12.474  17.215  1.00  1.08           O  
ATOM   3636  H   GLY A 239      24.413 -13.782  19.035  1.00  1.08           H  
ATOM   3637 1HA  GLY A 239      26.640 -13.137  19.486  1.00  1.08           H  
ATOM   3638 2HA  GLY A 239      27.163 -14.785  19.219  1.00  1.08           H  
ATOM   3639  N   GLU A 240      26.978 -14.548  16.507  1.00  1.14           N  
ATOM   3640  CA  GLU A 240      27.397 -14.297  15.135  1.00  1.14           C  
ATOM   3641  C   GLU A 240      26.497 -13.217  14.526  1.00  1.14           C  
ATOM   3642  O   GLU A 240      26.965 -12.336  13.801  1.00  1.14           O  
ATOM   3643  CB  GLU A 240      27.270 -15.575  14.295  1.00  1.14           C  
ATOM   3644  CG  GLU A 240      28.219 -16.724  14.651  1.00  1.14           C  
ATOM   3645  CD  GLU A 240      29.685 -16.425  14.426  1.00  1.14           C  
ATOM   3646  OE1 GLU A 240      30.033 -15.969  13.361  1.00  1.14           O  
ATOM   3647  OE2 GLU A 240      30.457 -16.665  15.325  1.00  1.14           O  
ATOM   3648  H   GLU A 240      26.618 -15.456  16.800  1.00  1.14           H  
ATOM   3649  HA  GLU A 240      28.429 -13.945  15.132  1.00  1.14           H  
ATOM   3650 1HB  GLU A 240      26.252 -15.957  14.391  1.00  1.14           H  
ATOM   3651 2HB  GLU A 240      27.422 -15.332  13.243  1.00  1.14           H  
ATOM   3652 1HG  GLU A 240      28.071 -16.975  15.704  1.00  1.14           H  
ATOM   3653 2HG  GLU A 240      27.935 -17.593  14.066  1.00  1.14           H  
ATOM   3654  N   THR A 241      25.211 -13.266  14.880  1.00  1.22           N  
ATOM   3655  CA  THR A 241      24.221 -12.316  14.412  1.00  1.22           C  
ATOM   3656  C   THR A 241      23.518 -11.568  15.555  1.00  1.22           C  
ATOM   3657  O   THR A 241      22.568 -12.102  16.132  1.00  1.22           O  
ATOM   3658  CB  THR A 241      23.156 -13.026  13.580  1.00  1.22           C  
ATOM   3659  OG1 THR A 241      23.772 -13.651  12.460  1.00  1.22           O  
ATOM   3660  CG2 THR A 241      22.126 -12.047  13.134  1.00  1.22           C  
ATOM   3661  H   THR A 241      24.889 -14.041  15.460  1.00  1.22           H  
ATOM   3662  HA  THR A 241      24.714 -11.622  13.742  1.00  1.22           H  
ATOM   3663  HB  THR A 241      22.669 -13.793  14.185  1.00  1.22           H  
ATOM   3664  HG1 THR A 241      24.252 -14.436  12.747  1.00  1.22           H  
ATOM   3665 1HG2 THR A 241      21.362 -12.551  12.548  1.00  1.22           H  
ATOM   3666 2HG2 THR A 241      21.684 -11.615  14.006  1.00  1.22           H  
ATOM   3667 3HG2 THR A 241      22.591 -11.279  12.540  1.00  1.22           H  
ATOM   3668  N   PRO A 242      23.886 -10.302  15.841  1.00  1.27           N  
ATOM   3669  CA  PRO A 242      23.348  -9.450  16.901  1.00  1.27           C  
ATOM   3670  C   PRO A 242      21.828  -9.277  16.836  1.00  1.27           C  
ATOM   3671  O   PRO A 242      21.189  -8.988  17.840  1.00  1.27           O  
ATOM   3672  CB  PRO A 242      24.060  -8.116  16.645  1.00  1.27           C  
ATOM   3673  CG  PRO A 242      25.354  -8.492  15.968  1.00  1.27           C  
ATOM   3674  CD  PRO A 242      25.033  -9.696  15.122  1.00  1.27           C  
ATOM   3675  HA  PRO A 242      23.646  -9.866  17.875  1.00  1.27           H  
ATOM   3676 1HB  PRO A 242      23.430  -7.462  16.033  1.00  1.27           H  
ATOM   3677 2HB  PRO A 242      24.220  -7.594  17.597  1.00  1.27           H  
ATOM   3678 1HG  PRO A 242      25.723  -7.647  15.367  1.00  1.27           H  
ATOM   3679 2HG  PRO A 242      26.125  -8.709  16.721  1.00  1.27           H  
ATOM   3680 1HD  PRO A 242      24.780  -9.400  14.108  1.00  1.27           H  
ATOM   3681 2HD  PRO A 242      25.908 -10.365  15.154  1.00  1.27           H  
ATOM   3682  N   GLU A 243      21.234  -9.505  15.666  1.00  1.31           N  
ATOM   3683  CA  GLU A 243      19.789  -9.392  15.448  1.00  1.31           C  
ATOM   3684  C   GLU A 243      19.056 -10.320  16.412  1.00  1.31           C  
ATOM   3685  O   GLU A 243      17.942 -10.028  16.869  1.00  1.31           O  
ATOM   3686  CB  GLU A 243      19.434  -9.735  13.999  1.00  1.31           C  
ATOM   3687  CG  GLU A 243      18.044  -9.469  13.634  1.00  1.31           C  
ATOM   3688  CD  GLU A 243      17.783  -9.641  12.173  1.00  1.31           C  
ATOM   3689  OE1 GLU A 243      18.503  -9.078  11.402  1.00  1.31           O  
ATOM   3690  OE2 GLU A 243      16.853 -10.320  11.828  1.00  1.31           O  
ATOM   3691  H   GLU A 243      21.806  -9.757  14.881  1.00  1.31           H  
ATOM   3692  HA  GLU A 243      19.480  -8.365  15.655  1.00  1.31           H  
ATOM   3693 1HB  GLU A 243      20.061  -9.199  13.314  1.00  1.31           H  
ATOM   3694 2HB  GLU A 243      19.584 -10.794  13.831  1.00  1.31           H  
ATOM   3695 1HG  GLU A 243      17.391 -10.136  14.199  1.00  1.31           H  
ATOM   3696 2HG  GLU A 243      17.829  -8.443  13.916  1.00  1.31           H  
ATOM   3697  N   TYR A 244      19.711 -11.432  16.734  1.00  1.33           N  
ATOM   3698  CA  TYR A 244      19.230 -12.429  17.665  1.00  1.33           C  
ATOM   3699  C   TYR A 244      18.736 -11.766  18.943  1.00  1.33           C  
ATOM   3700  O   TYR A 244      17.734 -12.167  19.523  1.00  1.33           O  
ATOM   3701  CB  TYR A 244      20.373 -13.374  18.029  1.00  1.33           C  
ATOM   3702  CG  TYR A 244      20.023 -14.426  19.077  1.00  1.33           C  
ATOM   3703  CD1 TYR A 244      19.664 -15.706  18.716  1.00  1.33           C  
ATOM   3704  CD2 TYR A 244      20.026 -14.073  20.413  1.00  1.33           C  
ATOM   3705  CE1 TYR A 244      19.320 -16.635  19.689  1.00  1.33           C  
ATOM   3706  CE2 TYR A 244      19.683 -14.989  21.369  1.00  1.33           C  
ATOM   3707  CZ  TYR A 244      19.332 -16.262  21.010  1.00  1.33           C  
ATOM   3708  OH  TYR A 244      18.992 -17.154  21.973  1.00  1.33           O  
ATOM   3709  H   TYR A 244      20.639 -11.588  16.338  1.00  1.33           H  
ATOM   3710  HA  TYR A 244      18.402 -12.968  17.216  1.00  1.33           H  
ATOM   3711 1HB  TYR A 244      20.717 -13.893  17.128  1.00  1.33           H  
ATOM   3712 2HB  TYR A 244      21.214 -12.791  18.403  1.00  1.33           H  
ATOM   3713  HD1 TYR A 244      19.667 -15.990  17.669  1.00  1.33           H  
ATOM   3714  HD2 TYR A 244      20.301 -13.065  20.709  1.00  1.33           H  
ATOM   3715  HE1 TYR A 244      19.047 -17.654  19.409  1.00  1.33           H  
ATOM   3716  HE2 TYR A 244      19.690 -14.704  22.420  1.00  1.33           H  
ATOM   3717  HH  TYR A 244      19.017 -16.715  22.825  1.00  1.33           H  
ATOM   3718  N   ARG A 245      19.493 -10.773  19.417  1.00  1.37           N  
ATOM   3719  CA  ARG A 245      19.267 -10.087  20.677  1.00  1.37           C  
ATOM   3720  C   ARG A 245      17.952  -9.310  20.714  1.00  1.37           C  
ATOM   3721  O   ARG A 245      17.417  -9.054  21.793  1.00  1.37           O  
ATOM   3722  CB  ARG A 245      20.394  -9.105  20.896  1.00  1.37           C  
ATOM   3723  CG  ARG A 245      21.761  -9.734  21.114  1.00  1.37           C  
ATOM   3724  CD  ARG A 245      22.828  -8.698  21.139  1.00  1.37           C  
ATOM   3725  NE  ARG A 245      24.157  -9.273  21.301  1.00  1.37           N  
ATOM   3726  CZ  ARG A 245      25.309  -8.589  21.135  1.00  1.37           C  
ATOM   3727  NH1 ARG A 245      25.278  -7.318  20.798  1.00  1.37           N  
ATOM   3728  NH2 ARG A 245      26.471  -9.196  21.311  1.00  1.37           N  
ATOM   3729  H   ARG A 245      20.264 -10.435  18.846  1.00  1.37           H  
ATOM   3730  HA  ARG A 245      19.261 -10.829  21.475  1.00  1.37           H  
ATOM   3731 1HB  ARG A 245      20.451  -8.416  20.064  1.00  1.37           H  
ATOM   3732 2HB  ARG A 245      20.173  -8.510  21.780  1.00  1.37           H  
ATOM   3733 1HG  ARG A 245      21.773 -10.279  22.056  1.00  1.37           H  
ATOM   3734 2HG  ARG A 245      21.970 -10.420  20.287  1.00  1.37           H  
ATOM   3735 1HD  ARG A 245      22.808  -8.150  20.194  1.00  1.37           H  
ATOM   3736 2HD  ARG A 245      22.650  -8.009  21.963  1.00  1.37           H  
ATOM   3737  HE  ARG A 245      24.219 -10.247  21.562  1.00  1.37           H  
ATOM   3738 1HH1 ARG A 245      24.390  -6.853  20.665  1.00  1.37           H  
ATOM   3739 2HH1 ARG A 245      26.140  -6.807  20.674  1.00  1.37           H  
ATOM   3740 1HH2 ARG A 245      26.499 -10.172  21.571  1.00  1.37           H  
ATOM   3741 2HH2 ARG A 245      27.331  -8.682  21.188  1.00  1.37           H  
ATOM   3742  N   GLU A 246      17.458  -8.886  19.546  1.00  1.42           N  
ATOM   3743  CA  GLU A 246      16.230  -8.102  19.476  1.00  1.42           C  
ATOM   3744  C   GLU A 246      15.044  -9.006  19.182  1.00  1.42           C  
ATOM   3745  O   GLU A 246      13.911  -8.731  19.582  1.00  1.42           O  
ATOM   3746  CB  GLU A 246      16.334  -7.030  18.383  1.00  1.42           C  
ATOM   3747  CG  GLU A 246      17.419  -5.985  18.615  1.00  1.42           C  
ATOM   3748  CD  GLU A 246      17.488  -4.921  17.520  1.00  1.42           C  
ATOM   3749  OE1 GLU A 246      16.766  -5.012  16.538  1.00  1.42           O  
ATOM   3750  OE2 GLU A 246      18.272  -4.014  17.673  1.00  1.42           O  
ATOM   3751  H   GLU A 246      17.918  -9.150  18.677  1.00  1.42           H  
ATOM   3752  HA  GLU A 246      16.064  -7.620  20.438  1.00  1.42           H  
ATOM   3753 1HB  GLU A 246      16.543  -7.517  17.428  1.00  1.42           H  
ATOM   3754 2HB  GLU A 246      15.379  -6.515  18.286  1.00  1.42           H  
ATOM   3755 1HG  GLU A 246      17.238  -5.497  19.572  1.00  1.42           H  
ATOM   3756 2HG  GLU A 246      18.382  -6.497  18.677  1.00  1.42           H  
ATOM   3757  N   ALA A 247      15.318 -10.098  18.475  1.00  1.47           N  
ATOM   3758  CA  ALA A 247      14.296 -11.038  18.046  1.00  1.47           C  
ATOM   3759  C   ALA A 247      13.908 -12.041  19.134  1.00  1.47           C  
ATOM   3760  O   ALA A 247      13.000 -12.850  18.942  1.00  1.47           O  
ATOM   3761  CB  ALA A 247      14.789 -11.771  16.831  1.00  1.47           C  
ATOM   3762  H   ALA A 247      16.280 -10.257  18.172  1.00  1.47           H  
ATOM   3763  HA  ALA A 247      13.407 -10.468  17.783  1.00  1.47           H  
ATOM   3764 1HB  ALA A 247      14.025 -12.449  16.476  1.00  1.47           H  
ATOM   3765 2HB  ALA A 247      15.038 -11.061  16.042  1.00  1.47           H  
ATOM   3766 3HB  ALA A 247      15.680 -12.329  17.109  1.00  1.47           H  
ATOM   3767  N   ILE A 248      14.584 -12.006  20.274  1.00  1.51           N  
ATOM   3768  CA  ILE A 248      14.310 -12.965  21.337  1.00  1.51           C  
ATOM   3769  C   ILE A 248      13.580 -12.327  22.511  1.00  1.51           C  
ATOM   3770  O   ILE A 248      13.941 -11.249  22.981  1.00  1.51           O  
ATOM   3771  CB  ILE A 248      15.616 -13.603  21.836  1.00  1.51           C  
ATOM   3772  CG1 ILE A 248      15.317 -14.692  22.874  1.00  1.51           C  
ATOM   3773  CG2 ILE A 248      16.502 -12.532  22.432  1.00  1.51           C  
ATOM   3774  CD1 ILE A 248      16.476 -15.578  23.166  1.00  1.51           C  
ATOM   3775  H   ILE A 248      15.319 -11.318  20.391  1.00  1.51           H  
ATOM   3776  HA  ILE A 248      13.688 -13.752  20.929  1.00  1.51           H  
ATOM   3777  HB  ILE A 248      16.135 -14.070  20.995  1.00  1.51           H  
ATOM   3778 1HG1 ILE A 248      15.003 -14.217  23.804  1.00  1.51           H  
ATOM   3779 2HG1 ILE A 248      14.516 -15.302  22.516  1.00  1.51           H  
ATOM   3780 1HG2 ILE A 248      17.437 -12.972  22.768  1.00  1.51           H  
ATOM   3781 2HG2 ILE A 248      16.705 -11.779  21.687  1.00  1.51           H  
ATOM   3782 3HG2 ILE A 248      15.993 -12.067  23.275  1.00  1.51           H  
ATOM   3783 1HD1 ILE A 248      16.188 -16.325  23.904  1.00  1.51           H  
ATOM   3784 2HD1 ILE A 248      16.770 -16.064  22.254  1.00  1.51           H  
ATOM   3785 3HD1 ILE A 248      17.302 -14.985  23.549  1.00  1.51           H  
ATOM   3786  N   THR A 249      12.550 -13.019  22.989  1.00  1.49           N  
ATOM   3787  CA  THR A 249      11.738 -12.565  24.103  1.00  1.49           C  
ATOM   3788  C   THR A 249      11.268 -13.738  24.982  1.00  1.49           C  
ATOM   3789  O   THR A 249      11.708 -14.876  24.823  1.00  1.49           O  
ATOM   3790  CB  THR A 249      10.547 -11.717  23.584  1.00  1.49           C  
ATOM   3791  OG1 THR A 249       9.876 -11.075  24.703  1.00  1.49           O  
ATOM   3792  CG2 THR A 249       9.565 -12.576  22.769  1.00  1.49           C  
ATOM   3793  H   THR A 249      12.320 -13.896  22.554  1.00  1.49           H  
ATOM   3794  HA  THR A 249      12.351 -11.915  24.727  1.00  1.49           H  
ATOM   3795  HB  THR A 249      10.940 -10.934  22.932  1.00  1.49           H  
ATOM   3796  HG1 THR A 249       9.374 -11.699  25.278  1.00  1.49           H  
ATOM   3797 1HG2 THR A 249       8.755 -11.948  22.402  1.00  1.49           H  
ATOM   3798 2HG2 THR A 249      10.091 -13.019  21.923  1.00  1.49           H  
ATOM   3799 3HG2 THR A 249       9.159 -13.348  23.368  1.00  1.49           H  
ATOM   3800  N   ASP A 250      10.370 -13.434  25.910  1.00  1.41           N  
ATOM   3801  CA  ASP A 250       9.851 -14.376  26.912  1.00  1.41           C  
ATOM   3802  C   ASP A 250       8.589 -15.153  26.516  1.00  1.41           C  
ATOM   3803  O   ASP A 250       8.010 -15.864  27.333  1.00  1.41           O  
ATOM   3804  CB  ASP A 250       9.502 -13.597  28.168  1.00  1.41           C  
ATOM   3805  CG  ASP A 250       8.389 -12.575  27.875  1.00  1.41           C  
ATOM   3806  OD1 ASP A 250       8.361 -12.036  26.771  1.00  1.41           O  
ATOM   3807  OD2 ASP A 250       7.518 -12.375  28.715  1.00  1.41           O  
ATOM   3808  H   ASP A 250      10.067 -12.471  25.916  1.00  1.41           H  
ATOM   3809  HA  ASP A 250      10.640 -15.097  27.135  1.00  1.41           H  
ATOM   3810 1HB  ASP A 250       9.166 -14.283  28.946  1.00  1.41           H  
ATOM   3811 2HB  ASP A 250      10.385 -13.073  28.541  1.00  1.41           H  
ATOM   3812  N   LYS A 251       8.152 -14.987  25.283  1.00  1.27           N  
ATOM   3813  CA  LYS A 251       6.937 -15.603  24.757  1.00  1.27           C  
ATOM   3814  C   LYS A 251       7.247 -16.716  23.765  1.00  1.27           C  
ATOM   3815  O   LYS A 251       6.380 -17.134  23.000  1.00  1.27           O  
ATOM   3816  CB  LYS A 251       6.076 -14.547  24.065  1.00  1.27           C  
ATOM   3817  CG  LYS A 251       5.662 -13.361  24.956  1.00  1.27           C  
ATOM   3818  CD  LYS A 251       4.793 -13.780  26.144  1.00  1.27           C  
ATOM   3819  CE  LYS A 251       4.268 -12.549  26.906  1.00  1.27           C  
ATOM   3820  NZ  LYS A 251       5.357 -11.835  27.669  1.00  1.27           N  
ATOM   3821  H   LYS A 251       8.688 -14.385  24.684  1.00  1.27           H  
ATOM   3822  HA  LYS A 251       6.378 -16.034  25.587  1.00  1.27           H  
ATOM   3823 1HB  LYS A 251       6.617 -14.146  23.206  1.00  1.27           H  
ATOM   3824 2HB  LYS A 251       5.167 -15.014  23.688  1.00  1.27           H  
ATOM   3825 1HG  LYS A 251       6.556 -12.870  25.335  1.00  1.27           H  
ATOM   3826 2HG  LYS A 251       5.110 -12.640  24.358  1.00  1.27           H  
ATOM   3827 1HD  LYS A 251       3.952 -14.378  25.797  1.00  1.27           H  
ATOM   3828 2HD  LYS A 251       5.393 -14.383  26.833  1.00  1.27           H  
ATOM   3829 1HE  LYS A 251       3.837 -11.856  26.185  1.00  1.27           H  
ATOM   3830 2HE  LYS A 251       3.495 -12.858  27.606  1.00  1.27           H  
ATOM   3831 1HZ  LYS A 251       4.989 -11.037  28.141  1.00  1.27           H  
ATOM   3832 2HZ  LYS A 251       5.790 -12.456  28.369  1.00  1.27           H  
ATOM   3833 3HZ  LYS A 251       6.109 -11.533  27.043  1.00  1.27           H  
ATOM   3834  N   LEU A 252       8.498 -17.137  23.731  1.00  1.11           N  
ATOM   3835  CA  LEU A 252       8.970 -18.095  22.740  1.00  1.11           C  
ATOM   3836  C   LEU A 252       8.955 -19.543  23.180  1.00  1.11           C  
ATOM   3837  O   LEU A 252       8.996 -19.849  24.373  1.00  1.11           O  
ATOM   3838  CB  LEU A 252      10.386 -17.721  22.360  1.00  1.11           C  
ATOM   3839  CG  LEU A 252      10.489 -16.338  21.885  1.00  1.11           C  
ATOM   3840  CD1 LEU A 252      11.852 -16.049  21.570  1.00  1.11           C  
ATOM   3841  CD2 LEU A 252       9.646 -16.175  20.738  1.00  1.11           C  
ATOM   3842  H   LEU A 252       9.150 -16.770  24.410  1.00  1.11           H  
ATOM   3843  HA  LEU A 252       8.337 -18.011  21.856  1.00  1.11           H  
ATOM   3844 1HB  LEU A 252      11.037 -17.842  23.222  1.00  1.11           H  
ATOM   3845 2HB  LEU A 252      10.725 -18.387  21.559  1.00  1.11           H  
ATOM   3846  HG  LEU A 252      10.168 -15.656  22.665  1.00  1.11           H  
ATOM   3847 1HD1 LEU A 252      11.910 -15.044  21.208  1.00  1.11           H  
ATOM   3848 2HD1 LEU A 252      12.455 -16.176  22.463  1.00  1.11           H  
ATOM   3849 3HD1 LEU A 252      12.175 -16.734  20.800  1.00  1.11           H  
ATOM   3850 1HD2 LEU A 252       9.717 -15.150  20.380  1.00  1.11           H  
ATOM   3851 2HD2 LEU A 252       9.986 -16.853  19.983  1.00  1.11           H  
ATOM   3852 3HD2 LEU A 252       8.612 -16.399  20.990  1.00  1.11           H  
ATOM   3853  N   GLU A 253       8.918 -20.433  22.191  1.00  0.96           N  
ATOM   3854  CA  GLU A 253       9.027 -21.863  22.432  1.00  0.96           C  
ATOM   3855  C   GLU A 253      10.480 -22.276  22.268  1.00  0.96           C  
ATOM   3856  O   GLU A 253      11.251 -21.561  21.615  1.00  0.96           O  
ATOM   3857  CB  GLU A 253       8.126 -22.653  21.489  1.00  0.96           C  
ATOM   3858  CG  GLU A 253       6.640 -22.386  21.680  1.00  0.96           C  
ATOM   3859  CD  GLU A 253       5.762 -23.238  20.795  1.00  0.96           C  
ATOM   3860  OE1 GLU A 253       6.285 -24.070  20.094  1.00  0.96           O  
ATOM   3861  OE2 GLU A 253       4.567 -23.056  20.826  1.00  0.96           O  
ATOM   3862  H   GLU A 253       8.854 -20.100  21.226  1.00  0.96           H  
ATOM   3863  HA  GLU A 253       8.724 -22.073  23.458  1.00  0.96           H  
ATOM   3864 1HB  GLU A 253       8.361 -22.388  20.474  1.00  0.96           H  
ATOM   3865 2HB  GLU A 253       8.309 -23.720  21.606  1.00  0.96           H  
ATOM   3866 1HG  GLU A 253       6.381 -22.571  22.721  1.00  0.96           H  
ATOM   3867 2HG  GLU A 253       6.447 -21.333  21.469  1.00  0.96           H  
ATOM   3868  N   THR A 254      10.861 -23.400  22.871  1.00  0.83           N  
ATOM   3869  CA  THR A 254      12.233 -23.862  22.735  1.00  0.83           C  
ATOM   3870  C   THR A 254      12.353 -25.286  22.200  1.00  0.83           C  
ATOM   3871  O   THR A 254      11.655 -26.202  22.641  1.00  0.83           O  
ATOM   3872  CB  THR A 254      12.988 -23.775  24.091  1.00  0.83           C  
ATOM   3873  OG1 THR A 254      12.989 -22.418  24.553  1.00  0.83           O  
ATOM   3874  CG2 THR A 254      14.461 -24.249  23.940  1.00  0.83           C  
ATOM   3875  H   THR A 254      10.195 -23.938  23.407  1.00  0.83           H  
ATOM   3876  HA  THR A 254      12.735 -23.209  22.033  1.00  0.83           H  
ATOM   3877  HB  THR A 254      12.488 -24.400  24.828  1.00  0.83           H  
ATOM   3878  HG1 THR A 254      13.287 -21.840  23.844  1.00  0.83           H  
ATOM   3879 1HG2 THR A 254      14.969 -24.171  24.897  1.00  0.83           H  
ATOM   3880 2HG2 THR A 254      14.490 -25.279  23.616  1.00  0.83           H  
ATOM   3881 3HG2 THR A 254      14.976 -23.627  23.207  1.00  0.83           H  
ATOM   3882  N   ILE A 255      13.275 -25.449  21.266  1.00  0.75           N  
ATOM   3883  CA  ILE A 255      13.675 -26.744  20.743  1.00  0.75           C  
ATOM   3884  C   ILE A 255      15.008 -27.062  21.348  1.00  0.75           C  
ATOM   3885  O   ILE A 255      15.876 -26.199  21.368  1.00  0.75           O  
ATOM   3886  CB  ILE A 255      13.857 -26.790  19.205  1.00  0.75           C  
ATOM   3887  CG1 ILE A 255      12.606 -26.599  18.457  1.00  0.75           C  
ATOM   3888  CG2 ILE A 255      14.541 -28.068  18.760  1.00  0.75           C  
ATOM   3889  CD1 ILE A 255      12.894 -26.454  16.968  1.00  0.75           C  
ATOM   3890  H   ILE A 255      13.770 -24.614  20.951  1.00  0.75           H  
ATOM   3891  HA  ILE A 255      12.958 -27.504  21.050  1.00  0.75           H  
ATOM   3892  HB  ILE A 255      14.494 -25.964  18.928  1.00  0.75           H  
ATOM   3893 1HG1 ILE A 255      11.970 -27.469  18.607  1.00  0.75           H  
ATOM   3894 2HG1 ILE A 255      12.079 -25.727  18.822  1.00  0.75           H  
ATOM   3895 1HG2 ILE A 255      14.700 -28.047  17.681  1.00  0.75           H  
ATOM   3896 2HG2 ILE A 255      15.502 -28.169  19.248  1.00  0.75           H  
ATOM   3897 3HG2 ILE A 255      13.915 -28.920  19.018  1.00  0.75           H  
ATOM   3898 1HD1 ILE A 255      11.983 -26.355  16.448  1.00  0.75           H  
ATOM   3899 2HD1 ILE A 255      13.509 -25.586  16.787  1.00  0.75           H  
ATOM   3900 3HD1 ILE A 255      13.410 -27.343  16.606  1.00  0.75           H  
ATOM   3901  N   THR A 256      15.172 -28.251  21.877  1.00  0.71           N  
ATOM   3902  CA  THR A 256      16.481 -28.599  22.386  1.00  0.71           C  
ATOM   3903  C   THR A 256      17.022 -29.647  21.449  1.00  0.71           C  
ATOM   3904  O   THR A 256      16.248 -30.462  20.946  1.00  0.71           O  
ATOM   3905  CB  THR A 256      16.397 -29.134  23.826  1.00  0.71           C  
ATOM   3906  OG1 THR A 256      15.570 -30.301  23.853  1.00  0.71           O  
ATOM   3907  CG2 THR A 256      15.804 -28.068  24.741  1.00  0.71           C  
ATOM   3908  H   THR A 256      14.416 -28.921  21.885  1.00  0.71           H  
ATOM   3909  HA  THR A 256      17.139 -27.734  22.362  1.00  0.71           H  
ATOM   3910  HB  THR A 256      17.398 -29.398  24.172  1.00  0.71           H  
ATOM   3911  HG1 THR A 256      16.005 -31.011  23.367  1.00  0.71           H  
ATOM   3912 1HG2 THR A 256      15.750 -28.452  25.758  1.00  0.71           H  
ATOM   3913 2HG2 THR A 256      16.431 -27.185  24.724  1.00  0.71           H  
ATOM   3914 3HG2 THR A 256      14.804 -27.807  24.399  1.00  0.71           H  
ATOM   3915  N   VAL A 257      18.328 -29.633  21.210  1.00  0.70           N  
ATOM   3916  CA  VAL A 257      18.894 -30.664  20.348  1.00  0.70           C  
ATOM   3917  C   VAL A 257      20.008 -31.424  21.039  1.00  0.70           C  
ATOM   3918  O   VAL A 257      21.053 -30.849  21.377  1.00  0.70           O  
ATOM   3919  CB  VAL A 257      19.446 -30.056  19.037  1.00  0.70           C  
ATOM   3920  CG1 VAL A 257      20.027 -31.190  18.165  1.00  0.70           C  
ATOM   3921  CG2 VAL A 257      18.349 -29.285  18.322  1.00  0.70           C  
ATOM   3922  H   VAL A 257      18.901 -28.899  21.629  1.00  0.70           H  
ATOM   3923  HA  VAL A 257      18.109 -31.380  20.090  1.00  0.70           H  
ATOM   3924  HB  VAL A 257      20.263 -29.383  19.267  1.00  0.70           H  
ATOM   3925 1HG1 VAL A 257      20.435 -30.791  17.253  1.00  0.70           H  
ATOM   3926 2HG1 VAL A 257      20.814 -31.707  18.713  1.00  0.70           H  
ATOM   3927 3HG1 VAL A 257      19.234 -31.895  17.920  1.00  0.70           H  
ATOM   3928 1HG2 VAL A 257      18.730 -28.854  17.404  1.00  0.70           H  
ATOM   3929 2HG2 VAL A 257      17.533 -29.961  18.091  1.00  0.70           H  
ATOM   3930 3HG2 VAL A 257      17.988 -28.488  18.964  1.00  0.70           H  
ATOM   3931  N   GLU A 258      19.787 -32.725  21.233  1.00  0.70           N  
ATOM   3932  CA  GLU A 258      20.751 -33.596  21.902  1.00  0.70           C  
ATOM   3933  C   GLU A 258      21.406 -34.536  20.898  1.00  0.70           C  
ATOM   3934  O   GLU A 258      20.974 -34.626  19.745  1.00  0.70           O  
ATOM   3935  CB  GLU A 258      20.095 -34.386  23.037  1.00  0.70           C  
ATOM   3936  CG  GLU A 258      19.523 -33.511  24.160  1.00  0.70           C  
ATOM   3937  CD  GLU A 258      18.994 -34.311  25.344  1.00  0.70           C  
ATOM   3938  OE1 GLU A 258      19.110 -35.513  25.333  1.00  0.70           O  
ATOM   3939  OE2 GLU A 258      18.478 -33.707  26.255  1.00  0.70           O  
ATOM   3940  H   GLU A 258      18.887 -33.131  20.929  1.00  0.70           H  
ATOM   3941  HA  GLU A 258      21.533 -32.976  22.340  1.00  0.70           H  
ATOM   3942 1HB  GLU A 258      19.277 -34.988  22.629  1.00  0.70           H  
ATOM   3943 2HB  GLU A 258      20.818 -35.071  23.475  1.00  0.70           H  
ATOM   3944 1HG  GLU A 258      20.305 -32.837  24.510  1.00  0.70           H  
ATOM   3945 2HG  GLU A 258      18.717 -32.902  23.750  1.00  0.70           H  
ATOM   3946  N   ASP A 259      22.437 -35.254  21.327  1.00  0.72           N  
ATOM   3947  CA  ASP A 259      23.136 -36.159  20.423  1.00  0.72           C  
ATOM   3948  C   ASP A 259      22.181 -37.189  19.819  1.00  0.72           C  
ATOM   3949  O   ASP A 259      22.307 -37.547  18.646  1.00  0.72           O  
ATOM   3950  CB  ASP A 259      24.255 -36.873  21.179  1.00  0.72           C  
ATOM   3951  CG  ASP A 259      25.420 -35.932  21.547  1.00  0.72           C  
ATOM   3952  OD1 ASP A 259      25.486 -34.851  21.005  1.00  0.72           O  
ATOM   3953  OD2 ASP A 259      26.207 -36.289  22.377  1.00  0.72           O  
ATOM   3954  H   ASP A 259      22.746 -35.164  22.285  1.00  0.72           H  
ATOM   3955  HA  ASP A 259      23.570 -35.574  19.612  1.00  0.72           H  
ATOM   3956 1HB  ASP A 259      23.856 -37.318  22.091  1.00  0.72           H  
ATOM   3957 2HB  ASP A 259      24.644 -37.688  20.565  1.00  0.72           H  
ATOM   3958  N   SER A 260      21.199 -37.641  20.607  1.00  0.74           N  
ATOM   3959  CA  SER A 260      20.229 -38.627  20.133  1.00  0.74           C  
ATOM   3960  C   SER A 260      19.278 -38.066  19.064  1.00  0.74           C  
ATOM   3961  O   SER A 260      18.660 -38.826  18.310  1.00  0.74           O  
ATOM   3962  CB  SER A 260      19.433 -39.180  21.302  1.00  0.74           C  
ATOM   3963  OG  SER A 260      18.625 -38.197  21.884  1.00  0.74           O  
ATOM   3964  H   SER A 260      21.133 -37.296  21.555  1.00  0.74           H  
ATOM   3965  HA  SER A 260      20.784 -39.452  19.688  1.00  0.74           H  
ATOM   3966 1HB  SER A 260      18.810 -40.002  20.952  1.00  0.74           H  
ATOM   3967 2HB  SER A 260      20.114 -39.582  22.049  1.00  0.74           H  
ATOM   3968  HG  SER A 260      18.155 -37.762  21.157  1.00  0.74           H  
ATOM   3969  N   ASP A 261      19.181 -36.739  18.962  1.00  0.76           N  
ATOM   3970  CA  ASP A 261      18.306 -36.139  17.974  1.00  0.76           C  
ATOM   3971  C   ASP A 261      19.101 -35.992  16.701  1.00  0.76           C  
ATOM   3972  O   ASP A 261      18.593 -36.229  15.600  1.00  0.76           O  
ATOM   3973  CB  ASP A 261      17.820 -34.769  18.426  1.00  0.76           C  
ATOM   3974  CG  ASP A 261      16.964 -34.808  19.672  1.00  0.76           C  
ATOM   3975  OD1 ASP A 261      15.984 -35.523  19.682  1.00  0.76           O  
ATOM   3976  OD2 ASP A 261      17.284 -34.095  20.609  1.00  0.76           O  
ATOM   3977  H   ASP A 261      19.741 -36.130  19.549  1.00  0.76           H  
ATOM   3978  HA  ASP A 261      17.453 -36.792  17.791  1.00  0.76           H  
ATOM   3979 1HB  ASP A 261      18.684 -34.135  18.624  1.00  0.76           H  
ATOM   3980 2HB  ASP A 261      17.271 -34.312  17.639  1.00  0.76           H  
ATOM   3981  N   LEU A 262      20.393 -35.681  16.853  1.00  0.79           N  
ATOM   3982  CA  LEU A 262      21.213 -35.587  15.666  1.00  0.79           C  
ATOM   3983  C   LEU A 262      21.292 -36.989  15.064  1.00  0.79           C  
ATOM   3984  O   LEU A 262      21.221 -37.161  13.854  1.00  0.79           O  
ATOM   3985  CB  LEU A 262      22.633 -35.069  15.960  1.00  0.79           C  
ATOM   3986  CG  LEU A 262      22.793 -33.589  16.429  1.00  0.79           C  
ATOM   3987  CD1 LEU A 262      24.269 -33.339  16.733  1.00  0.79           C  
ATOM   3988  CD2 LEU A 262      22.305 -32.615  15.363  1.00  0.79           C  
ATOM   3989  H   LEU A 262      20.771 -35.488  17.783  1.00  0.79           H  
ATOM   3990  HA  LEU A 262      20.728 -34.921  14.956  1.00  0.79           H  
ATOM   3991 1HB  LEU A 262      23.063 -35.698  16.742  1.00  0.79           H  
ATOM   3992 2HB  LEU A 262      23.235 -35.191  15.061  1.00  0.79           H  
ATOM   3993  HG  LEU A 262      22.220 -33.444  17.351  1.00  0.79           H  
ATOM   3994 1HD1 LEU A 262      24.401 -32.322  17.082  1.00  0.79           H  
ATOM   3995 2HD1 LEU A 262      24.609 -34.037  17.497  1.00  0.79           H  
ATOM   3996 3HD1 LEU A 262      24.858 -33.489  15.827  1.00  0.79           H  
ATOM   3997 1HD2 LEU A 262      22.434 -31.598  15.725  1.00  0.79           H  
ATOM   3998 2HD2 LEU A 262      22.888 -32.749  14.447  1.00  0.79           H  
ATOM   3999 3HD2 LEU A 262      21.250 -32.795  15.158  1.00  0.79           H  
ATOM   4000  N   LYS A 263      21.386 -38.008  15.924  1.00  0.81           N  
ATOM   4001  CA  LYS A 263      21.450 -39.392  15.475  1.00  0.81           C  
ATOM   4002  C   LYS A 263      20.196 -39.762  14.688  1.00  0.81           C  
ATOM   4003  O   LYS A 263      20.296 -40.234  13.556  1.00  0.81           O  
ATOM   4004  CB  LYS A 263      21.611 -40.319  16.685  1.00  0.81           C  
ATOM   4005  CG  LYS A 263      21.759 -41.828  16.404  1.00  0.81           C  
ATOM   4006  CD  LYS A 263      21.936 -42.584  17.741  1.00  0.81           C  
ATOM   4007  CE  LYS A 263      22.310 -44.078  17.584  1.00  0.81           C  
ATOM   4008  NZ  LYS A 263      21.222 -44.908  16.985  1.00  0.81           N  
ATOM   4009  H   LYS A 263      21.465 -37.814  16.922  1.00  0.81           H  
ATOM   4010  HA  LYS A 263      22.312 -39.508  14.820  1.00  0.81           H  
ATOM   4011 1HB  LYS A 263      22.473 -39.997  17.270  1.00  0.81           H  
ATOM   4012 2HB  LYS A 263      20.739 -40.209  17.322  1.00  0.81           H  
ATOM   4013 1HG  LYS A 263      20.861 -42.196  15.900  1.00  0.81           H  
ATOM   4014 2HG  LYS A 263      22.617 -42.015  15.760  1.00  0.81           H  
ATOM   4015 1HD  LYS A 263      22.713 -42.090  18.325  1.00  0.81           H  
ATOM   4016 2HD  LYS A 263      21.003 -42.521  18.300  1.00  0.81           H  
ATOM   4017 1HE  LYS A 263      23.199 -44.165  16.961  1.00  0.81           H  
ATOM   4018 2HE  LYS A 263      22.534 -44.470  18.575  1.00  0.81           H  
ATOM   4019 1HZ  LYS A 263      21.524 -45.863  16.926  1.00  0.81           H  
ATOM   4020 2HZ  LYS A 263      20.390 -44.853  17.545  1.00  0.81           H  
ATOM   4021 3HZ  LYS A 263      21.016 -44.584  16.038  1.00  0.81           H  
ATOM   4022  N   ALA A 264      19.009 -39.488  15.246  1.00  0.84           N  
ATOM   4023  CA  ALA A 264      17.764 -39.835  14.559  1.00  0.84           C  
ATOM   4024  C   ALA A 264      17.637 -39.168  13.187  1.00  0.84           C  
ATOM   4025  O   ALA A 264      17.192 -39.790  12.206  1.00  0.84           O  
ATOM   4026  CB  ALA A 264      16.591 -39.415  15.424  1.00  0.84           C  
ATOM   4027  H   ALA A 264      18.960 -39.085  16.184  1.00  0.84           H  
ATOM   4028  HA  ALA A 264      17.752 -40.916  14.413  1.00  0.84           H  
ATOM   4029 1HB  ALA A 264      15.660 -39.695  14.937  1.00  0.84           H  
ATOM   4030 2HB  ALA A 264      16.663 -39.907  16.394  1.00  0.84           H  
ATOM   4031 3HB  ALA A 264      16.619 -38.331  15.566  1.00  0.84           H  
ATOM   4032  N   VAL A 265      18.043 -37.906  13.103  1.00  0.87           N  
ATOM   4033  CA  VAL A 265      17.953 -37.206  11.835  1.00  0.87           C  
ATOM   4034  C   VAL A 265      19.017 -37.707  10.876  1.00  0.87           C  
ATOM   4035  O   VAL A 265      18.742 -37.930   9.705  1.00  0.87           O  
ATOM   4036  CB  VAL A 265      18.010 -35.702  12.048  1.00  0.87           C  
ATOM   4037  CG1 VAL A 265      18.086 -34.965  10.711  1.00  0.87           C  
ATOM   4038  CG2 VAL A 265      16.778 -35.283  12.776  1.00  0.87           C  
ATOM   4039  H   VAL A 265      18.395 -37.420  13.932  1.00  0.87           H  
ATOM   4040  HA  VAL A 265      16.978 -37.425  11.400  1.00  0.87           H  
ATOM   4041  HB  VAL A 265      18.872 -35.461  12.649  1.00  0.87           H  
ATOM   4042 1HG1 VAL A 265      18.122 -33.893  10.900  1.00  0.87           H  
ATOM   4043 2HG1 VAL A 265      18.983 -35.269  10.173  1.00  0.87           H  
ATOM   4044 3HG1 VAL A 265      17.205 -35.204  10.118  1.00  0.87           H  
ATOM   4045 1HG2 VAL A 265      16.812 -34.232  12.941  1.00  0.87           H  
ATOM   4046 2HG2 VAL A 265      15.899 -35.532  12.184  1.00  0.87           H  
ATOM   4047 3HG2 VAL A 265      16.735 -35.804  13.734  1.00  0.87           H  
ATOM   4048  N   ARG A 266      20.240 -37.902  11.358  1.00  0.91           N  
ATOM   4049  CA  ARG A 266      21.286 -38.444  10.511  1.00  0.91           C  
ATOM   4050  C   ARG A 266      20.847 -39.749   9.880  1.00  0.91           C  
ATOM   4051  O   ARG A 266      20.896 -39.903   8.660  1.00  0.91           O  
ATOM   4052  CB  ARG A 266      22.536 -38.739  11.323  1.00  0.91           C  
ATOM   4053  CG  ARG A 266      23.684 -39.326  10.551  1.00  0.91           C  
ATOM   4054  CD  ARG A 266      24.820 -39.681  11.451  1.00  0.91           C  
ATOM   4055  NE  ARG A 266      25.510 -38.518  11.990  1.00  0.91           N  
ATOM   4056  CZ  ARG A 266      26.524 -37.890  11.356  1.00  0.91           C  
ATOM   4057  NH1 ARG A 266      26.943 -38.332  10.191  1.00  0.91           N  
ATOM   4058  NH2 ARG A 266      27.125 -36.843  11.888  1.00  0.91           N  
ATOM   4059  H   ARG A 266      20.452 -37.696  12.327  1.00  0.91           H  
ATOM   4060  HA  ARG A 266      21.513 -37.730   9.725  1.00  0.91           H  
ATOM   4061 1HB  ARG A 266      22.878 -37.835  11.814  1.00  0.91           H  
ATOM   4062 2HB  ARG A 266      22.289 -39.448  12.109  1.00  0.91           H  
ATOM   4063 1HG  ARG A 266      23.342 -40.228  10.054  1.00  0.91           H  
ATOM   4064 2HG  ARG A 266      24.036 -38.609   9.807  1.00  0.91           H  
ATOM   4065 1HD  ARG A 266      24.436 -40.267  12.287  1.00  0.91           H  
ATOM   4066 2HD  ARG A 266      25.544 -40.276  10.897  1.00  0.91           H  
ATOM   4067  HE  ARG A 266      25.211 -38.155  12.888  1.00  0.91           H  
ATOM   4068 1HH1 ARG A 266      26.514 -39.137   9.755  1.00  0.91           H  
ATOM   4069 2HH1 ARG A 266      27.709 -37.862   9.738  1.00  0.91           H  
ATOM   4070 1HH2 ARG A 266      26.857 -36.458  12.803  1.00  0.91           H  
ATOM   4071 2HH2 ARG A 266      27.889 -36.403  11.411  1.00  0.91           H  
ATOM   4072  N   GLU A 267      20.331 -40.664  10.700  1.00  0.96           N  
ATOM   4073  CA  GLU A 267      19.924 -41.978  10.218  1.00  0.96           C  
ATOM   4074  C   GLU A 267      18.827 -41.870   9.175  1.00  0.96           C  
ATOM   4075  O   GLU A 267      18.823 -42.620   8.196  1.00  0.96           O  
ATOM   4076  CB  GLU A 267      19.481 -42.854  11.389  1.00  0.96           C  
ATOM   4077  CG  GLU A 267      20.635 -43.271  12.289  1.00  0.96           C  
ATOM   4078  CD  GLU A 267      20.217 -44.009  13.530  1.00  0.96           C  
ATOM   4079  OE1 GLU A 267      19.046 -44.202  13.749  1.00  0.96           O  
ATOM   4080  OE2 GLU A 267      21.093 -44.366  14.288  1.00  0.96           O  
ATOM   4081  H   GLU A 267      20.269 -40.462  11.699  1.00  0.96           H  
ATOM   4082  HA  GLU A 267      20.786 -42.453   9.755  1.00  0.96           H  
ATOM   4083 1HB  GLU A 267      18.756 -42.306  11.998  1.00  0.96           H  
ATOM   4084 2HB  GLU A 267      18.991 -43.751  11.014  1.00  0.96           H  
ATOM   4085 1HG  GLU A 267      21.307 -43.908  11.713  1.00  0.96           H  
ATOM   4086 2HG  GLU A 267      21.196 -42.383  12.574  1.00  0.96           H  
ATOM   4087  N   SER A 268      17.932 -40.897   9.331  1.00  1.03           N  
ATOM   4088  CA  SER A 268      16.845 -40.694   8.388  1.00  1.03           C  
ATOM   4089  C   SER A 268      17.339 -40.405   6.952  1.00  1.03           C  
ATOM   4090  O   SER A 268      16.585 -40.594   5.997  1.00  1.03           O  
ATOM   4091  CB  SER A 268      15.959 -39.559   8.868  1.00  1.03           C  
ATOM   4092  OG  SER A 268      15.332 -39.887  10.092  1.00  1.03           O  
ATOM   4093  H   SER A 268      17.965 -40.310  10.166  1.00  1.03           H  
ATOM   4094  HA  SER A 268      16.251 -41.607   8.362  1.00  1.03           H  
ATOM   4095 1HB  SER A 268      16.543 -38.657   8.985  1.00  1.03           H  
ATOM   4096 2HB  SER A 268      15.203 -39.356   8.115  1.00  1.03           H  
ATOM   4097  HG  SER A 268      16.056 -39.972  10.764  1.00  1.03           H  
ATOM   4098  N   PHE A 269      18.589 -39.929   6.796  1.00  1.13           N  
ATOM   4099  CA  PHE A 269      19.162 -39.628   5.481  1.00  1.13           C  
ATOM   4100  C   PHE A 269      20.219 -40.652   5.020  1.00  1.13           C  
ATOM   4101  O   PHE A 269      20.877 -40.463   3.980  1.00  1.13           O  
ATOM   4102  CB  PHE A 269      19.811 -38.248   5.480  1.00  1.13           C  
ATOM   4103  CG  PHE A 269      18.887 -37.085   5.643  1.00  1.13           C  
ATOM   4104  CD1 PHE A 269      18.797 -36.410   6.839  1.00  1.13           C  
ATOM   4105  CD2 PHE A 269      18.119 -36.646   4.574  1.00  1.13           C  
ATOM   4106  CE1 PHE A 269      17.958 -35.336   6.967  1.00  1.13           C  
ATOM   4107  CE2 PHE A 269      17.279 -35.569   4.706  1.00  1.13           C  
ATOM   4108  CZ  PHE A 269      17.198 -34.914   5.900  1.00  1.13           C  
ATOM   4109  H   PHE A 269      19.187 -39.803   7.613  1.00  1.13           H  
ATOM   4110  HA  PHE A 269      18.352 -39.628   4.753  1.00  1.13           H  
ATOM   4111 1HB  PHE A 269      20.562 -38.206   6.275  1.00  1.13           H  
ATOM   4112 2HB  PHE A 269      20.317 -38.121   4.546  1.00  1.13           H  
ATOM   4113  HD1 PHE A 269      19.403 -36.741   7.684  1.00  1.13           H  
ATOM   4114  HD2 PHE A 269      18.186 -37.168   3.619  1.00  1.13           H  
ATOM   4115  HE1 PHE A 269      17.898 -34.818   7.908  1.00  1.13           H  
ATOM   4116  HE2 PHE A 269      16.679 -35.236   3.864  1.00  1.13           H  
ATOM   4117  HZ  PHE A 269      16.537 -34.059   6.002  1.00  1.13           H  
ATOM   4118  N   GLN A 270      20.393 -41.732   5.789  1.00  1.27           N  
ATOM   4119  CA  GLN A 270      21.402 -42.745   5.482  1.00  1.27           C  
ATOM   4120  C   GLN A 270      20.910 -43.940   4.696  1.00  1.27           C  
ATOM   4121  O   GLN A 270      20.840 -45.047   5.218  1.00  1.27           O  
ATOM   4122  CB  GLN A 270      22.108 -43.256   6.740  1.00  1.27           C  
ATOM   4123  CG  GLN A 270      23.003 -42.252   7.420  1.00  1.27           C  
ATOM   4124  CD  GLN A 270      23.682 -42.826   8.648  1.00  1.27           C  
ATOM   4125  OE1 GLN A 270      23.147 -43.687   9.349  1.00  1.27           O  
ATOM   4126  NE2 GLN A 270      24.896 -42.362   8.907  1.00  1.27           N  
ATOM   4127  H   GLN A 270      19.812 -41.870   6.618  1.00  1.27           H  
ATOM   4128  HA  GLN A 270      22.164 -42.262   4.874  1.00  1.27           H  
ATOM   4129 1HB  GLN A 270      21.351 -43.558   7.466  1.00  1.27           H  
ATOM   4130 2HB  GLN A 270      22.687 -44.134   6.502  1.00  1.27           H  
ATOM   4131 1HG  GLN A 270      23.777 -41.938   6.715  1.00  1.27           H  
ATOM   4132 2HG  GLN A 270      22.420 -41.409   7.710  1.00  1.27           H  
ATOM   4133 1HE2 GLN A 270      25.412 -42.705   9.695  1.00  1.27           H  
ATOM   4134 2HE2 GLN A 270      25.301 -41.666   8.302  1.00  1.27           H  
ATOM   4135  N   ASP A 271      20.591 -43.739   3.431  1.00  1.42           N  
ATOM   4136  CA  ASP A 271      20.196 -44.869   2.606  1.00  1.42           C  
ATOM   4137  C   ASP A 271      21.370 -45.830   2.646  1.00  1.42           C  
ATOM   4138  O   ASP A 271      22.498 -45.451   2.311  1.00  1.42           O  
ATOM   4139  CB  ASP A 271      19.877 -44.447   1.158  1.00  1.42           C  
ATOM   4140  CG  ASP A 271      19.285 -45.572   0.207  1.00  1.42           C  
ATOM   4141  OD1 ASP A 271      19.529 -46.769   0.416  1.00  1.42           O  
ATOM   4142  OD2 ASP A 271      18.602 -45.181  -0.750  1.00  1.42           O  
ATOM   4143  H   ASP A 271      20.633 -42.804   3.043  1.00  1.42           H  
ATOM   4144  HA  ASP A 271      19.324 -45.356   3.042  1.00  1.42           H  
ATOM   4145 1HB  ASP A 271      19.176 -43.612   1.179  1.00  1.42           H  
ATOM   4146 2HB  ASP A 271      20.790 -44.070   0.696  1.00  1.42           H  
ATOM   4147  N   ASP A 272      21.131 -47.061   3.103  1.00  1.55           N  
ATOM   4148  CA  ASP A 272      22.205 -48.037   3.205  1.00  1.55           C  
ATOM   4149  C   ASP A 272      22.850 -48.224   1.846  1.00  1.55           C  
ATOM   4150  O   ASP A 272      24.061 -48.430   1.754  1.00  1.55           O  
ATOM   4151  CB  ASP A 272      21.685 -49.393   3.697  1.00  1.55           C  
ATOM   4152  CG  ASP A 272      21.317 -49.428   5.185  1.00  1.55           C  
ATOM   4153  OD1 ASP A 272      21.702 -48.541   5.905  1.00  1.55           O  
ATOM   4154  OD2 ASP A 272      20.649 -50.358   5.580  1.00  1.55           O  
ATOM   4155  H   ASP A 272      20.190 -47.309   3.372  1.00  1.55           H  
ATOM   4156  HA  ASP A 272      22.954 -47.665   3.901  1.00  1.55           H  
ATOM   4157 1HB  ASP A 272      20.802 -49.666   3.119  1.00  1.55           H  
ATOM   4158 2HB  ASP A 272      22.441 -50.156   3.508  1.00  1.55           H  
ATOM   4159  N   TRP A 273      22.027 -48.136   0.794  1.00  1.62           N  
ATOM   4160  CA  TRP A 273      22.390 -48.306  -0.609  1.00  1.62           C  
ATOM   4161  C   TRP A 273      23.468 -49.356  -0.949  1.00  1.62           C  
ATOM   4162  O   TRP A 273      23.158 -50.365  -1.585  1.00  1.62           O  
ATOM   4163  CB  TRP A 273      22.729 -46.918  -1.193  1.00  1.62           C  
ATOM   4164  CG  TRP A 273      23.149 -46.919  -2.642  1.00  1.62           C  
ATOM   4165  CD1 TRP A 273      24.294 -46.406  -3.158  1.00  1.62           C  
ATOM   4166  CD2 TRP A 273      22.462 -47.537  -3.752  1.00  1.62           C  
ATOM   4167  NE1 TRP A 273      24.350 -46.647  -4.510  1.00  1.62           N  
ATOM   4168  CE2 TRP A 273      23.256 -47.344  -4.881  1.00  1.62           C  
ATOM   4169  CE3 TRP A 273      21.263 -48.243  -3.875  1.00  1.62           C  
ATOM   4170  CZ2 TRP A 273      22.905 -47.831  -6.107  1.00  1.62           C  
ATOM   4171  CZ3 TRP A 273      20.904 -48.731  -5.120  1.00  1.62           C  
ATOM   4172  CH2 TRP A 273      21.705 -48.534  -6.205  1.00  1.62           C  
ATOM   4173  H   TRP A 273      21.049 -47.870   0.959  1.00  1.62           H  
ATOM   4174  HA  TRP A 273      21.479 -48.618  -1.120  1.00  1.62           H  
ATOM   4175 1HB  TRP A 273      21.857 -46.270  -1.099  1.00  1.62           H  
ATOM   4176 2HB  TRP A 273      23.525 -46.463  -0.606  1.00  1.62           H  
ATOM   4177  HD1 TRP A 273      25.047 -45.893  -2.584  1.00  1.62           H  
ATOM   4178  HE1 TRP A 273      25.091 -46.390  -5.129  1.00  1.62           H  
ATOM   4179  HE3 TRP A 273      20.628 -48.405  -3.004  1.00  1.62           H  
ATOM   4180  HZ2 TRP A 273      23.547 -47.683  -6.973  1.00  1.62           H  
ATOM   4181  HZ3 TRP A 273      19.969 -49.282  -5.210  1.00  1.62           H  
ATOM   4182  HH2 TRP A 273      21.398 -48.942  -7.158  1.00  1.62           H  
ATOM   4183  N   SER A 274      24.714 -49.102  -0.552  1.00  1.59           N  
ATOM   4184  CA  SER A 274      25.895 -49.887  -0.905  1.00  1.59           C  
ATOM   4185  C   SER A 274      26.040 -49.859  -2.405  1.00  1.59           C  
ATOM   4186  O   SER A 274      25.349 -49.108  -3.068  1.00  1.59           O  
ATOM   4187  CB  SER A 274      25.829 -51.326  -0.425  1.00  1.59           C  
ATOM   4188  OG  SER A 274      27.089 -51.945  -0.605  1.00  1.59           O  
ATOM   4189  H   SER A 274      24.831 -48.312   0.066  1.00  1.59           H  
ATOM   4190  HA  SER A 274      26.772 -49.415  -0.462  1.00  1.59           H  
ATOM   4191 1HB  SER A 274      25.536 -51.361   0.624  1.00  1.59           H  
ATOM   4192 2HB  SER A 274      25.078 -51.868  -0.999  1.00  1.59           H  
ATOM   4193  HG  SER A 274      26.917 -52.895  -0.597  1.00  1.59           H  
ATOM   4194  N   ASP A 275      26.986 -50.605  -2.952  1.00  1.46           N  
ATOM   4195  CA  ASP A 275      27.141 -50.586  -4.409  1.00  1.46           C  
ATOM   4196  C   ASP A 275      27.170 -49.147  -4.947  1.00  1.46           C  
ATOM   4197  O   ASP A 275      26.498 -48.832  -5.926  1.00  1.46           O  
ATOM   4198  CB  ASP A 275      26.031 -51.383  -5.110  1.00  1.46           C  
ATOM   4199  CG  ASP A 275      26.089 -52.899  -4.804  1.00  1.46           C  
ATOM   4200  OD1 ASP A 275      27.176 -53.410  -4.665  1.00  1.46           O  
ATOM   4201  OD2 ASP A 275      25.056 -53.525  -4.739  1.00  1.46           O  
ATOM   4202  H   ASP A 275      27.520 -51.212  -2.340  1.00  1.46           H  
ATOM   4203  HA  ASP A 275      28.095 -51.051  -4.657  1.00  1.46           H  
ATOM   4204 1HB  ASP A 275      25.052 -50.996  -4.803  1.00  1.46           H  
ATOM   4205 2HB  ASP A 275      26.111 -51.237  -6.182  1.00  1.46           H  
ATOM   4206  N   ILE A 276      27.933 -48.269  -4.302  1.00  1.28           N  
ATOM   4207  CA  ILE A 276      27.959 -46.871  -4.708  1.00  1.28           C  
ATOM   4208  C   ILE A 276      28.543 -46.771  -6.106  1.00  1.28           C  
ATOM   4209  O   ILE A 276      29.582 -47.358  -6.376  1.00  1.28           O  
ATOM   4210  CB  ILE A 276      28.792 -46.046  -3.699  1.00  1.28           C  
ATOM   4211  CG1 ILE A 276      28.131 -46.077  -2.325  1.00  1.28           C  
ATOM   4212  CG2 ILE A 276      28.907 -44.597  -4.147  1.00  1.28           C  
ATOM   4213  CD1 ILE A 276      29.019 -45.547  -1.214  1.00  1.28           C  
ATOM   4214  H   ILE A 276      28.469 -48.580  -3.508  1.00  1.28           H  
ATOM   4215  HA  ILE A 276      26.952 -46.485  -4.725  1.00  1.28           H  
ATOM   4216  HB  ILE A 276      29.788 -46.477  -3.609  1.00  1.28           H  
ATOM   4217 1HG1 ILE A 276      27.243 -45.461  -2.361  1.00  1.28           H  
ATOM   4218 2HG1 ILE A 276      27.835 -47.102  -2.088  1.00  1.28           H  
ATOM   4219 1HG2 ILE A 276      29.491 -44.050  -3.419  1.00  1.28           H  
ATOM   4220 2HG2 ILE A 276      29.390 -44.542  -5.100  1.00  1.28           H  
ATOM   4221 3HG2 ILE A 276      27.912 -44.151  -4.222  1.00  1.28           H  
ATOM   4222 1HD1 ILE A 276      28.480 -45.583  -0.267  1.00  1.28           H  
ATOM   4223 2HD1 ILE A 276      29.905 -46.161  -1.140  1.00  1.28           H  
ATOM   4224 3HD1 ILE A 276      29.306 -44.519  -1.429  1.00  1.28           H  
ATOM   4225  N   ASP A 277      27.858 -46.066  -7.010  1.00  1.11           N  
ATOM   4226  CA  ASP A 277      28.369 -45.895  -8.370  1.00  1.11           C  
ATOM   4227  C   ASP A 277      29.170 -44.609  -8.476  1.00  1.11           C  
ATOM   4228  O   ASP A 277      30.019 -44.444  -9.352  1.00  1.11           O  
ATOM   4229  CB  ASP A 277      27.236 -45.862  -9.401  1.00  1.11           C  
ATOM   4230  CG  ASP A 277      26.454 -47.165  -9.494  1.00  1.11           C  
ATOM   4231  OD1 ASP A 277      27.042 -48.208  -9.336  1.00  1.11           O  
ATOM   4232  OD2 ASP A 277      25.267 -47.125  -9.771  1.00  1.11           O  
ATOM   4233  H   ASP A 277      26.982 -45.632  -6.748  1.00  1.11           H  
ATOM   4234  HA  ASP A 277      29.031 -46.729  -8.603  1.00  1.11           H  
ATOM   4235 1HB  ASP A 277      26.544 -45.054  -9.145  1.00  1.11           H  
ATOM   4236 2HB  ASP A 277      27.649 -45.637 -10.387  1.00  1.11           H  
ATOM   4237  N   MET A 278      28.853 -43.671  -7.602  1.00  0.98           N  
ATOM   4238  CA  MET A 278      29.483 -42.367  -7.632  1.00  0.98           C  
ATOM   4239  C   MET A 278      29.420 -41.622  -6.310  1.00  0.98           C  
ATOM   4240  O   MET A 278      28.428 -41.723  -5.577  1.00  0.98           O  
ATOM   4241  CB  MET A 278      28.850 -41.562  -8.738  1.00  0.98           C  
ATOM   4242  CG  MET A 278      29.353 -40.213  -8.912  1.00  0.98           C  
ATOM   4243  SD  MET A 278      28.692 -39.482 -10.396  1.00  0.98           S  
ATOM   4244  CE  MET A 278      27.015 -39.545  -9.951  1.00  0.98           C  
ATOM   4245  H   MET A 278      28.153 -43.873  -6.906  1.00  0.98           H  
ATOM   4246  HA  MET A 278      30.538 -42.508  -7.870  1.00  0.98           H  
ATOM   4247 1HB  MET A 278      29.039 -42.063  -9.658  1.00  0.98           H  
ATOM   4248 2HB  MET A 278      27.767 -41.518  -8.593  1.00  0.98           H  
ATOM   4249 1HG  MET A 278      29.077 -39.606  -8.070  1.00  0.98           H  
ATOM   4250 2HG  MET A 278      30.434 -40.248  -8.972  1.00  0.98           H  
ATOM   4251 1HE  MET A 278      26.429 -39.118 -10.722  1.00  0.98           H  
ATOM   4252 2HE  MET A 278      26.725 -40.576  -9.803  1.00  0.98           H  
ATOM   4253 3HE  MET A 278      26.864 -39.008  -9.039  1.00  0.98           H  
ATOM   4254  N   ILE A 279      30.474 -40.856  -6.029  1.00  0.91           N  
ATOM   4255  CA  ILE A 279      30.485 -39.984  -4.863  1.00  0.91           C  
ATOM   4256  C   ILE A 279      30.587 -38.531  -5.319  1.00  0.91           C  
ATOM   4257  O   ILE A 279      31.534 -38.164  -6.028  1.00  0.91           O  
ATOM   4258  CB  ILE A 279      31.675 -40.300  -3.942  1.00  0.91           C  
ATOM   4259  CG1 ILE A 279      31.637 -41.738  -3.557  1.00  0.91           C  
ATOM   4260  CG2 ILE A 279      31.606 -39.418  -2.698  1.00  0.91           C  
ATOM   4261  CD1 ILE A 279      32.443 -42.588  -4.499  1.00  0.91           C  
ATOM   4262  H   ILE A 279      31.283 -40.880  -6.656  1.00  0.91           H  
ATOM   4263  HA  ILE A 279      29.559 -40.112  -4.311  1.00  0.91           H  
ATOM   4264  HB  ILE A 279      32.606 -40.127  -4.475  1.00  0.91           H  
ATOM   4265 1HG1 ILE A 279      32.018 -41.862  -2.541  1.00  0.91           H  
ATOM   4266 2HG1 ILE A 279      30.615 -42.074  -3.584  1.00  0.91           H  
ATOM   4267 1HG2 ILE A 279      32.448 -39.643  -2.045  1.00  0.91           H  
ATOM   4268 2HG2 ILE A 279      31.645 -38.376  -2.996  1.00  0.91           H  
ATOM   4269 3HG2 ILE A 279      30.671 -39.606  -2.170  1.00  0.91           H  
ATOM   4270 1HD1 ILE A 279      32.364 -43.619  -4.203  1.00  0.91           H  
ATOM   4271 2HD1 ILE A 279      32.064 -42.478  -5.506  1.00  0.91           H  
ATOM   4272 3HD1 ILE A 279      33.488 -42.280  -4.482  1.00  0.91           H  
ATOM   4273  N   LEU A 280      29.590 -37.724  -4.961  1.00  0.91           N  
ATOM   4274  CA  LEU A 280      29.561 -36.318  -5.347  1.00  0.91           C  
ATOM   4275  C   LEU A 280      29.712 -35.364  -4.165  1.00  0.91           C  
ATOM   4276  O   LEU A 280      28.816 -35.224  -3.311  1.00  0.91           O  
ATOM   4277  CB  LEU A 280      28.305 -35.986  -6.157  1.00  0.91           C  
ATOM   4278  CG  LEU A 280      28.157 -36.738  -7.466  1.00  0.91           C  
ATOM   4279  CD1 LEU A 280      26.981 -36.283  -8.181  1.00  0.91           C  
ATOM   4280  CD2 LEU A 280      29.294 -36.517  -8.248  1.00  0.91           C  
ATOM   4281  H   LEU A 280      28.853 -38.101  -4.373  1.00  0.91           H  
ATOM   4282  HA  LEU A 280      30.410 -36.135  -6.005  1.00  0.91           H  
ATOM   4283 1HB  LEU A 280      27.437 -36.224  -5.547  1.00  0.91           H  
ATOM   4284 2HB  LEU A 280      28.290 -34.935  -6.367  1.00  0.91           H  
ATOM   4285  HG  LEU A 280      28.051 -37.786  -7.272  1.00  0.91           H  
ATOM   4286 1HD1 LEU A 280      26.898 -36.802  -9.116  1.00  0.91           H  
ATOM   4287 2HD1 LEU A 280      26.137 -36.474  -7.599  1.00  0.91           H  
ATOM   4288 3HD1 LEU A 280      27.068 -35.217  -8.378  1.00  0.91           H  
ATOM   4289 1HD2 LEU A 280      29.222 -37.027  -9.182  1.00  0.91           H  
ATOM   4290 2HD2 LEU A 280      29.373 -35.486  -8.429  1.00  0.91           H  
ATOM   4291 3HD2 LEU A 280      30.164 -36.865  -7.711  1.00  0.91           H  
ATOM   4292  N   ILE A 281      30.851 -34.692  -4.158  1.00  0.96           N  
ATOM   4293  CA  ILE A 281      31.216 -33.752  -3.119  1.00  0.96           C  
ATOM   4294  C   ILE A 281      31.124 -32.368  -3.746  1.00  0.96           C  
ATOM   4295  O   ILE A 281      31.811 -32.120  -4.729  1.00  0.96           O  
ATOM   4296  CB  ILE A 281      32.658 -34.018  -2.696  1.00  0.96           C  
ATOM   4297  CG1 ILE A 281      32.828 -35.483  -2.305  1.00  0.96           C  
ATOM   4298  CG2 ILE A 281      33.082 -33.094  -1.588  1.00  0.96           C  
ATOM   4299  CD1 ILE A 281      31.966 -35.921  -1.171  1.00  0.96           C  
ATOM   4300  H   ILE A 281      31.508 -34.851  -4.927  1.00  0.96           H  
ATOM   4301  HA  ILE A 281      30.539 -33.847  -2.285  1.00  0.96           H  
ATOM   4302  HB  ILE A 281      33.262 -33.840  -3.541  1.00  0.96           H  
ATOM   4303 1HG1 ILE A 281      32.596 -36.097  -3.176  1.00  0.96           H  
ATOM   4304 2HG1 ILE A 281      33.849 -35.654  -2.040  1.00  0.96           H  
ATOM   4305 1HG2 ILE A 281      34.106 -33.258  -1.340  1.00  0.96           H  
ATOM   4306 2HG2 ILE A 281      32.960 -32.068  -1.909  1.00  0.96           H  
ATOM   4307 3HG2 ILE A 281      32.475 -33.288  -0.729  1.00  0.96           H  
ATOM   4308 1HD1 ILE A 281      32.159 -36.971  -0.961  1.00  0.96           H  
ATOM   4309 2HD1 ILE A 281      32.205 -35.333  -0.300  1.00  0.96           H  
ATOM   4310 3HD1 ILE A 281      30.916 -35.783  -1.426  1.00  0.96           H  
ATOM   4311  N   GLY A 282      30.314 -31.458  -3.237  1.00  1.04           N  
ATOM   4312  CA  GLY A 282      30.276 -30.228  -4.029  1.00  1.04           C  
ATOM   4313  C   GLY A 282      29.393 -29.071  -3.606  1.00  1.04           C  
ATOM   4314  O   GLY A 282      28.832 -29.010  -2.505  1.00  1.04           O  
ATOM   4315  H   GLY A 282      29.761 -31.640  -2.400  1.00  1.04           H  
ATOM   4316 1HA  GLY A 282      31.283 -29.868  -4.158  1.00  1.04           H  
ATOM   4317 2HA  GLY A 282      29.970 -30.503  -5.036  1.00  1.04           H  
ATOM   4318  N   CYS A 283      29.290 -28.150  -4.553  1.00  1.11           N  
ATOM   4319  CA  CYS A 283      28.483 -26.948  -4.473  1.00  1.11           C  
ATOM   4320  C   CYS A 283      29.085 -26.118  -3.302  1.00  1.11           C  
ATOM   4321  O   CYS A 283      30.287 -26.278  -3.077  1.00  1.11           O  
ATOM   4322  CB  CYS A 283      27.017 -27.425  -4.406  1.00  1.11           C  
ATOM   4323  SG  CYS A 283      26.562 -28.397  -5.841  1.00  1.11           S  
ATOM   4324  H   CYS A 283      29.883 -28.296  -5.368  1.00  1.11           H  
ATOM   4325  HA  CYS A 283      28.599 -26.377  -5.394  1.00  1.11           H  
ATOM   4326 1HB  CYS A 283      26.814 -28.015  -3.512  1.00  1.11           H  
ATOM   4327 2HB  CYS A 283      26.337 -26.607  -4.454  1.00  1.11           H  
ATOM   4328  HG  CYS A 283      25.439 -28.900  -5.302  1.00  1.11           H  
ATOM   4329  N   PRO A 284      28.374 -25.323  -2.456  1.00  1.16           N  
ATOM   4330  CA  PRO A 284      29.005 -24.450  -1.484  1.00  1.16           C  
ATOM   4331  C   PRO A 284      29.511 -25.183  -0.272  1.00  1.16           C  
ATOM   4332  O   PRO A 284      29.899 -24.552   0.710  1.00  1.16           O  
ATOM   4333  CB  PRO A 284      27.873 -23.499  -1.102  1.00  1.16           C  
ATOM   4334  CG  PRO A 284      26.660 -24.331  -1.197  1.00  1.16           C  
ATOM   4335  CD  PRO A 284      26.899 -25.255  -2.385  1.00  1.16           C  
ATOM   4336  HA  PRO A 284      29.842 -23.933  -1.959  1.00  1.16           H  
ATOM   4337 1HB  PRO A 284      28.042 -23.127  -0.082  1.00  1.16           H  
ATOM   4338 2HB  PRO A 284      27.847 -22.627  -1.754  1.00  1.16           H  
ATOM   4339 1HG  PRO A 284      26.547 -24.871  -0.268  1.00  1.16           H  
ATOM   4340 2HG  PRO A 284      25.769 -23.708  -1.304  1.00  1.16           H  
ATOM   4341 1HD  PRO A 284      26.456 -26.223  -2.117  1.00  1.16           H  
ATOM   4342 2HD  PRO A 284      26.471 -24.788  -3.282  1.00  1.16           H  
ATOM   4343  N   HIS A 285      29.482 -26.506  -0.305  1.00  1.16           N  
ATOM   4344  CA  HIS A 285      29.924 -27.253   0.829  1.00  1.16           C  
ATOM   4345  C   HIS A 285      31.339 -27.769   0.583  1.00  1.16           C  
ATOM   4346  O   HIS A 285      32.073 -28.085   1.518  1.00  1.16           O  
ATOM   4347  CB  HIS A 285      28.893 -28.328   1.087  1.00  1.16           C  
ATOM   4348  CG  HIS A 285      27.575 -27.654   1.315  1.00  1.16           C  
ATOM   4349  ND1 HIS A 285      26.444 -27.881   0.529  1.00  1.16           N  
ATOM   4350  CD2 HIS A 285      27.229 -26.693   2.192  1.00  1.16           C  
ATOM   4351  CE1 HIS A 285      25.478 -27.111   0.951  1.00  1.16           C  
ATOM   4352  NE2 HIS A 285      25.931 -26.386   1.954  1.00  1.16           N  
ATOM   4353  H   HIS A 285      29.163 -27.035  -1.117  1.00  1.16           H  
ATOM   4354  HA  HIS A 285      29.955 -26.611   1.709  1.00  1.16           H  
ATOM   4355 1HB  HIS A 285      28.817 -28.998   0.225  1.00  1.16           H  
ATOM   4356 2HB  HIS A 285      29.153 -28.919   1.967  1.00  1.16           H  
ATOM   4357  HD2 HIS A 285      27.873 -26.248   2.952  1.00  1.16           H  
ATOM   4358  HE1 HIS A 285      24.476 -27.073   0.533  1.00  1.16           H  
ATOM   4359  HE2 HIS A 285      25.404 -25.698   2.476  1.00  1.16           H  
ATOM   4360  N   ALA A 286      31.761 -27.824  -0.687  1.00  1.12           N  
ATOM   4361  CA  ALA A 286      33.099 -28.343  -1.005  1.00  1.12           C  
ATOM   4362  C   ALA A 286      34.129 -27.230  -0.943  1.00  1.12           C  
ATOM   4363  O   ALA A 286      34.726 -26.835  -1.947  1.00  1.12           O  
ATOM   4364  CB  ALA A 286      33.125 -28.994  -2.353  1.00  1.12           C  
ATOM   4365  H   ALA A 286      31.160 -27.484  -1.442  1.00  1.12           H  
ATOM   4366  HA  ALA A 286      33.368 -29.085  -0.256  1.00  1.12           H  
ATOM   4367 1HB  ALA A 286      34.121 -29.386  -2.557  1.00  1.12           H  
ATOM   4368 2HB  ALA A 286      32.424 -29.795  -2.328  1.00  1.12           H  
ATOM   4369 3HB  ALA A 286      32.851 -28.269  -3.123  1.00  1.12           H  
ATOM   4370  N   SER A 287      34.321 -26.736   0.255  1.00  1.05           N  
ATOM   4371  CA  SER A 287      35.223 -25.639   0.502  1.00  1.05           C  
ATOM   4372  C   SER A 287      36.640 -26.147   0.439  1.00  1.05           C  
ATOM   4373  O   SER A 287      36.866 -27.357   0.472  1.00  1.05           O  
ATOM   4374  CB  SER A 287      34.900 -25.032   1.832  1.00  1.05           C  
ATOM   4375  OG  SER A 287      35.186 -25.918   2.881  1.00  1.05           O  
ATOM   4376  H   SER A 287      33.774 -27.143   1.015  1.00  1.05           H  
ATOM   4377  HA  SER A 287      35.084 -24.885  -0.272  1.00  1.05           H  
ATOM   4378 1HB  SER A 287      35.438 -24.097   1.969  1.00  1.05           H  
ATOM   4379 2HB  SER A 287      33.842 -24.803   1.844  1.00  1.05           H  
ATOM   4380  HG  SER A 287      34.688 -25.589   3.642  1.00  1.05           H  
ATOM   4381  N   LEU A 288      37.609 -25.245   0.386  1.00  0.96           N  
ATOM   4382  CA  LEU A 288      38.982 -25.708   0.317  1.00  0.96           C  
ATOM   4383  C   LEU A 288      39.321 -26.774   1.380  1.00  0.96           C  
ATOM   4384  O   LEU A 288      39.954 -27.762   1.014  1.00  0.96           O  
ATOM   4385  CB  LEU A 288      39.947 -24.529   0.347  1.00  0.96           C  
ATOM   4386  CG  LEU A 288      41.388 -24.879   0.239  1.00  0.96           C  
ATOM   4387  CD1 LEU A 288      41.633 -25.479  -1.157  1.00  0.96           C  
ATOM   4388  CD2 LEU A 288      42.186 -23.650   0.480  1.00  0.96           C  
ATOM   4389  H   LEU A 288      37.394 -24.259   0.372  1.00  0.96           H  
ATOM   4390  HA  LEU A 288      39.115 -26.192  -0.652  1.00  0.96           H  
ATOM   4391 1HB  LEU A 288      39.733 -23.921  -0.533  1.00  0.96           H  
ATOM   4392 2HB  LEU A 288      39.807 -23.898   1.182  1.00  0.96           H  
ATOM   4393  HG  LEU A 288      41.653 -25.632   0.983  1.00  0.96           H  
ATOM   4394 1HD1 LEU A 288      42.681 -25.730  -1.264  1.00  0.96           H  
ATOM   4395 2HD1 LEU A 288      41.026 -26.374  -1.286  1.00  0.96           H  
ATOM   4396 3HD1 LEU A 288      41.362 -24.752  -1.920  1.00  0.96           H  
ATOM   4397 1HD2 LEU A 288      43.236 -23.869   0.401  1.00  0.96           H  
ATOM   4398 2HD2 LEU A 288      41.909 -22.919  -0.249  1.00  0.96           H  
ATOM   4399 3HD2 LEU A 288      41.970 -23.268   1.478  1.00  0.96           H  
ATOM   4400  N   PRO A 289      38.971 -26.619   2.691  1.00  0.89           N  
ATOM   4401  CA  PRO A 289      39.142 -27.627   3.727  1.00  0.89           C  
ATOM   4402  C   PRO A 289      38.568 -29.006   3.396  1.00  0.89           C  
ATOM   4403  O   PRO A 289      39.086 -30.007   3.884  1.00  0.89           O  
ATOM   4404  CB  PRO A 289      38.399 -27.007   4.915  1.00  0.89           C  
ATOM   4405  CG  PRO A 289      38.553 -25.532   4.721  1.00  0.89           C  
ATOM   4406  CD  PRO A 289      38.480 -25.319   3.241  1.00  0.89           C  
ATOM   4407  HA  PRO A 289      40.213 -27.711   3.956  1.00  0.89           H  
ATOM   4408 1HB  PRO A 289      37.344 -27.334   4.902  1.00  0.89           H  
ATOM   4409 2HB  PRO A 289      38.833 -27.367   5.858  1.00  0.89           H  
ATOM   4410 1HG  PRO A 289      37.756 -24.995   5.260  1.00  0.89           H  
ATOM   4411 2HG  PRO A 289      39.507 -25.196   5.145  1.00  0.89           H  
ATOM   4412 1HD  PRO A 289      37.473 -25.098   2.975  1.00  0.89           H  
ATOM   4413 2HD  PRO A 289      39.152 -24.514   3.039  1.00  0.89           H  
ATOM   4414  N   GLU A 290      37.495 -29.081   2.599  1.00  0.83           N  
ATOM   4415  CA  GLU A 290      36.906 -30.378   2.282  1.00  0.83           C  
ATOM   4416  C   GLU A 290      37.652 -30.987   1.117  1.00  0.83           C  
ATOM   4417  O   GLU A 290      37.863 -32.198   1.043  1.00  0.83           O  
ATOM   4418  CB  GLU A 290      35.414 -30.236   2.019  1.00  0.83           C  
ATOM   4419  CG  GLU A 290      34.692 -29.747   3.260  1.00  0.83           C  
ATOM   4420  CD  GLU A 290      34.823 -30.706   4.421  1.00  0.83           C  
ATOM   4421  OE1 GLU A 290      34.412 -31.826   4.294  1.00  0.83           O  
ATOM   4422  OE2 GLU A 290      35.404 -30.329   5.410  1.00  0.83           O  
ATOM   4423  H   GLU A 290      37.096 -28.253   2.165  1.00  0.83           H  
ATOM   4424  HA  GLU A 290      37.028 -31.037   3.140  1.00  0.83           H  
ATOM   4425 1HB  GLU A 290      35.253 -29.516   1.218  1.00  0.83           H  
ATOM   4426 2HB  GLU A 290      34.990 -31.191   1.708  1.00  0.83           H  
ATOM   4427 1HG  GLU A 290      35.106 -28.778   3.549  1.00  0.83           H  
ATOM   4428 2HG  GLU A 290      33.637 -29.603   3.026  1.00  0.83           H  
ATOM   4429  N   VAL A 291      38.107 -30.134   0.212  1.00  0.78           N  
ATOM   4430  CA  VAL A 291      38.871 -30.638  -0.910  1.00  0.78           C  
ATOM   4431  C   VAL A 291      40.159 -31.203  -0.308  1.00  0.78           C  
ATOM   4432  O   VAL A 291      40.593 -32.308  -0.650  1.00  0.78           O  
ATOM   4433  CB  VAL A 291      39.167 -29.521  -1.919  1.00  0.78           C  
ATOM   4434  CG1 VAL A 291      40.096 -30.044  -3.006  1.00  0.78           C  
ATOM   4435  CG2 VAL A 291      37.846 -28.991  -2.509  1.00  0.78           C  
ATOM   4436  H   VAL A 291      37.900 -29.137   0.305  1.00  0.78           H  
ATOM   4437  HA  VAL A 291      38.317 -31.437  -1.402  1.00  0.78           H  
ATOM   4438  HB  VAL A 291      39.685 -28.709  -1.410  1.00  0.78           H  
ATOM   4439 1HG1 VAL A 291      40.316 -29.250  -3.702  1.00  0.78           H  
ATOM   4440 2HG1 VAL A 291      41.011 -30.394  -2.548  1.00  0.78           H  
ATOM   4441 3HG1 VAL A 291      39.614 -30.867  -3.536  1.00  0.78           H  
ATOM   4442 1HG2 VAL A 291      38.056 -28.190  -3.214  1.00  0.78           H  
ATOM   4443 2HG2 VAL A 291      37.330 -29.788  -3.015  1.00  0.78           H  
ATOM   4444 3HG2 VAL A 291      37.215 -28.608  -1.707  1.00  0.78           H  
ATOM   4445  N   LYS A 292      40.731 -30.442   0.635  1.00  0.74           N  
ATOM   4446  CA  LYS A 292      41.919 -30.825   1.377  1.00  0.74           C  
ATOM   4447  C   LYS A 292      41.705 -32.122   2.142  1.00  0.74           C  
ATOM   4448  O   LYS A 292      42.516 -33.040   2.022  1.00  0.74           O  
ATOM   4449  CB  LYS A 292      42.292 -29.742   2.378  1.00  0.74           C  
ATOM   4450  CG  LYS A 292      43.530 -30.039   3.197  1.00  0.74           C  
ATOM   4451  CD  LYS A 292      43.833 -28.895   4.154  1.00  0.74           C  
ATOM   4452  CE  LYS A 292      45.054 -29.200   5.010  1.00  0.74           C  
ATOM   4453  NZ  LYS A 292      45.352 -28.094   5.967  1.00  0.74           N  
ATOM   4454  H   LYS A 292      40.318 -29.536   0.842  1.00  0.74           H  
ATOM   4455  HA  LYS A 292      42.739 -30.970   0.673  1.00  0.74           H  
ATOM   4456 1HB  LYS A 292      42.398 -28.790   1.878  1.00  0.74           H  
ATOM   4457 2HB  LYS A 292      41.483 -29.632   3.083  1.00  0.74           H  
ATOM   4458 1HG  LYS A 292      43.365 -30.950   3.776  1.00  0.74           H  
ATOM   4459 2HG  LYS A 292      44.379 -30.204   2.541  1.00  0.74           H  
ATOM   4460 1HD  LYS A 292      44.009 -27.982   3.584  1.00  0.74           H  
ATOM   4461 2HD  LYS A 292      42.972 -28.734   4.803  1.00  0.74           H  
ATOM   4462 1HE  LYS A 292      44.877 -30.116   5.570  1.00  0.74           H  
ATOM   4463 2HE  LYS A 292      45.916 -29.345   4.357  1.00  0.74           H  
ATOM   4464 1HZ  LYS A 292      46.167 -28.330   6.514  1.00  0.74           H  
ATOM   4465 2HZ  LYS A 292      45.528 -27.242   5.451  1.00  0.74           H  
ATOM   4466 3HZ  LYS A 292      44.563 -27.958   6.581  1.00  0.74           H  
ATOM   4467  N   GLU A 293      40.604 -32.227   2.907  1.00  0.70           N  
ATOM   4468  CA  GLU A 293      40.361 -33.436   3.680  1.00  0.70           C  
ATOM   4469  C   GLU A 293      40.288 -34.644   2.764  1.00  0.70           C  
ATOM   4470  O   GLU A 293      40.885 -35.673   3.056  1.00  0.70           O  
ATOM   4471  CB  GLU A 293      39.065 -33.319   4.497  1.00  0.70           C  
ATOM   4472  CG  GLU A 293      38.742 -34.541   5.380  1.00  0.70           C  
ATOM   4473  CD  GLU A 293      39.698 -34.749   6.553  1.00  0.70           C  
ATOM   4474  OE1 GLU A 293      40.364 -33.818   6.937  1.00  0.70           O  
ATOM   4475  OE2 GLU A 293      39.752 -35.844   7.058  1.00  0.70           O  
ATOM   4476  H   GLU A 293      39.955 -31.447   2.999  1.00  0.70           H  
ATOM   4477  HA  GLU A 293      41.196 -33.579   4.366  1.00  0.70           H  
ATOM   4478 1HB  GLU A 293      39.117 -32.440   5.138  1.00  0.70           H  
ATOM   4479 2HB  GLU A 293      38.225 -33.172   3.814  1.00  0.70           H  
ATOM   4480 1HG  GLU A 293      37.726 -34.439   5.763  1.00  0.70           H  
ATOM   4481 2HG  GLU A 293      38.767 -35.413   4.744  1.00  0.70           H  
ATOM   4482  N   ILE A 294      39.633 -34.516   1.615  1.00  0.67           N  
ATOM   4483  CA  ILE A 294      39.588 -35.647   0.708  1.00  0.67           C  
ATOM   4484  C   ILE A 294      40.957 -36.005   0.202  1.00  0.67           C  
ATOM   4485  O   ILE A 294      41.330 -37.180   0.173  1.00  0.67           O  
ATOM   4486  CB  ILE A 294      38.687 -35.406  -0.480  1.00  0.67           C  
ATOM   4487  CG1 ILE A 294      37.303 -35.348  -0.018  1.00  0.67           C  
ATOM   4488  CG2 ILE A 294      38.901 -36.486  -1.488  1.00  0.67           C  
ATOM   4489  CD1 ILE A 294      36.347 -34.885  -1.008  1.00  0.67           C  
ATOM   4490  H   ILE A 294      39.144 -33.648   1.384  1.00  0.67           H  
ATOM   4491  HA  ILE A 294      39.195 -36.501   1.253  1.00  0.67           H  
ATOM   4492  HB  ILE A 294      38.923 -34.434  -0.924  1.00  0.67           H  
ATOM   4493 1HG1 ILE A 294      37.010 -36.333   0.316  1.00  0.67           H  
ATOM   4494 2HG1 ILE A 294      37.269 -34.671   0.820  1.00  0.67           H  
ATOM   4495 1HG2 ILE A 294      38.272 -36.288  -2.312  1.00  0.67           H  
ATOM   4496 2HG2 ILE A 294      39.934 -36.480  -1.810  1.00  0.67           H  
ATOM   4497 3HG2 ILE A 294      38.663 -37.453  -1.056  1.00  0.67           H  
ATOM   4498 1HD1 ILE A 294      35.376 -34.880  -0.536  1.00  0.67           H  
ATOM   4499 2HD1 ILE A 294      36.614 -33.877  -1.331  1.00  0.67           H  
ATOM   4500 3HD1 ILE A 294      36.344 -35.558  -1.858  1.00  0.67           H  
ATOM   4501  N   ALA A 295      41.731 -35.000  -0.190  1.00  0.66           N  
ATOM   4502  CA  ALA A 295      43.057 -35.276  -0.688  1.00  0.66           C  
ATOM   4503  C   ALA A 295      43.866 -36.032   0.359  1.00  0.66           C  
ATOM   4504  O   ALA A 295      44.546 -37.012   0.036  1.00  0.66           O  
ATOM   4505  CB  ALA A 295      43.740 -33.967  -1.032  1.00  0.66           C  
ATOM   4506  H   ALA A 295      41.386 -34.038  -0.157  1.00  0.66           H  
ATOM   4507  HA  ALA A 295      42.974 -35.902  -1.576  1.00  0.66           H  
ATOM   4508 1HB  ALA A 295      44.720 -34.157  -1.403  1.00  0.66           H  
ATOM   4509 2HB  ALA A 295      43.163 -33.432  -1.786  1.00  0.66           H  
ATOM   4510 3HB  ALA A 295      43.814 -33.353  -0.138  1.00  0.66           H  
ATOM   4511  N   GLU A 296      43.740 -35.627   1.625  1.00  0.65           N  
ATOM   4512  CA  GLU A 296      44.492 -36.277   2.679  1.00  0.65           C  
ATOM   4513  C   GLU A 296      43.961 -37.669   3.001  1.00  0.65           C  
ATOM   4514  O   GLU A 296      44.748 -38.582   3.228  1.00  0.65           O  
ATOM   4515  CB  GLU A 296      44.512 -35.404   3.932  1.00  0.65           C  
ATOM   4516  CG  GLU A 296      45.307 -34.091   3.767  1.00  0.65           C  
ATOM   4517  CD  GLU A 296      46.757 -34.326   3.422  1.00  0.65           C  
ATOM   4518  OE1 GLU A 296      47.371 -35.129   4.081  1.00  0.65           O  
ATOM   4519  OE2 GLU A 296      47.254 -33.708   2.506  1.00  0.65           O  
ATOM   4520  H   GLU A 296      43.148 -34.823   1.841  1.00  0.65           H  
ATOM   4521  HA  GLU A 296      45.519 -36.383   2.336  1.00  0.65           H  
ATOM   4522 1HB  GLU A 296      43.485 -35.145   4.208  1.00  0.65           H  
ATOM   4523 2HB  GLU A 296      44.948 -35.961   4.758  1.00  0.65           H  
ATOM   4524 1HG  GLU A 296      44.852 -33.504   2.971  1.00  0.65           H  
ATOM   4525 2HG  GLU A 296      45.239 -33.513   4.687  1.00  0.65           H  
ATOM   4526  N   LEU A 297      42.646 -37.871   2.965  1.00  0.66           N  
ATOM   4527  CA  LEU A 297      42.106 -39.195   3.254  1.00  0.66           C  
ATOM   4528  C   LEU A 297      42.570 -40.197   2.217  1.00  0.66           C  
ATOM   4529  O   LEU A 297      42.979 -41.317   2.546  1.00  0.66           O  
ATOM   4530  CB  LEU A 297      40.580 -39.150   3.229  1.00  0.66           C  
ATOM   4531  CG  LEU A 297      39.899 -38.407   4.365  1.00  0.66           C  
ATOM   4532  CD1 LEU A 297      38.440 -38.216   4.015  1.00  0.66           C  
ATOM   4533  CD2 LEU A 297      40.033 -39.203   5.644  1.00  0.66           C  
ATOM   4534  H   LEU A 297      42.016 -37.092   2.778  1.00  0.66           H  
ATOM   4535  HA  LEU A 297      42.450 -39.510   4.232  1.00  0.66           H  
ATOM   4536 1HB  LEU A 297      40.272 -38.669   2.298  1.00  0.66           H  
ATOM   4537 2HB  LEU A 297      40.204 -40.170   3.226  1.00  0.66           H  
ATOM   4538  HG  LEU A 297      40.358 -37.442   4.505  1.00  0.66           H  
ATOM   4539 1HD1 LEU A 297      37.962 -37.673   4.824  1.00  0.66           H  
ATOM   4540 2HD1 LEU A 297      38.358 -37.640   3.102  1.00  0.66           H  
ATOM   4541 3HD1 LEU A 297      37.967 -39.180   3.882  1.00  0.66           H  
ATOM   4542 1HD2 LEU A 297      39.536 -38.659   6.456  1.00  0.66           H  
ATOM   4543 2HD2 LEU A 297      39.566 -40.176   5.515  1.00  0.66           H  
ATOM   4544 3HD2 LEU A 297      41.087 -39.329   5.883  1.00  0.66           H  
ATOM   4545  N   LEU A 298      42.563 -39.779   0.954  1.00  0.68           N  
ATOM   4546  CA  LEU A 298      42.983 -40.669  -0.106  1.00  0.68           C  
ATOM   4547  C   LEU A 298      44.469 -40.965   0.029  1.00  0.68           C  
ATOM   4548  O   LEU A 298      44.883 -42.125  -0.068  1.00  0.68           O  
ATOM   4549  CB  LEU A 298      42.717 -40.002  -1.451  1.00  0.68           C  
ATOM   4550  CG  LEU A 298      41.252 -39.791  -1.837  1.00  0.68           C  
ATOM   4551  CD1 LEU A 298      41.216 -38.901  -3.066  1.00  0.68           C  
ATOM   4552  CD2 LEU A 298      40.585 -41.140  -2.097  1.00  0.68           C  
ATOM   4553  H   LEU A 298      42.229 -38.839   0.728  1.00  0.68           H  
ATOM   4554  HA  LEU A 298      42.422 -41.599  -0.035  1.00  0.68           H  
ATOM   4555 1HB  LEU A 298      43.211 -39.027  -1.463  1.00  0.68           H  
ATOM   4556 2HB  LEU A 298      43.160 -40.625  -2.220  1.00  0.68           H  
ATOM   4557  HG  LEU A 298      40.727 -39.284  -1.031  1.00  0.68           H  
ATOM   4558 1HD1 LEU A 298      40.184 -38.713  -3.360  1.00  0.68           H  
ATOM   4559 2HD1 LEU A 298      41.704 -37.964  -2.822  1.00  0.68           H  
ATOM   4560 3HD1 LEU A 298      41.748 -39.384  -3.880  1.00  0.68           H  
ATOM   4561 1HD2 LEU A 298      39.545 -40.984  -2.376  1.00  0.68           H  
ATOM   4562 2HD2 LEU A 298      41.106 -41.652  -2.906  1.00  0.68           H  
ATOM   4563 3HD2 LEU A 298      40.632 -41.751  -1.197  1.00  0.68           H  
ATOM   4564  N   ARG A 299      45.265 -39.916   0.318  1.00  0.71           N  
ATOM   4565  CA  ARG A 299      46.717 -40.026   0.446  1.00  0.71           C  
ATOM   4566  C   ARG A 299      47.130 -40.947   1.584  1.00  0.71           C  
ATOM   4567  O   ARG A 299      47.951 -41.847   1.401  1.00  0.71           O  
ATOM   4568  CB  ARG A 299      47.352 -38.655   0.666  1.00  0.71           C  
ATOM   4569  CG  ARG A 299      48.882 -38.645   0.701  1.00  0.71           C  
ATOM   4570  CD  ARG A 299      49.454 -37.287   1.029  1.00  0.71           C  
ATOM   4571  NE  ARG A 299      49.253 -36.890   2.434  1.00  0.71           N  
ATOM   4572  CZ  ARG A 299      49.991 -37.321   3.470  1.00  0.71           C  
ATOM   4573  NH1 ARG A 299      50.985 -38.174   3.297  1.00  0.71           N  
ATOM   4574  NH2 ARG A 299      49.698 -36.860   4.662  1.00  0.71           N  
ATOM   4575  H   ARG A 299      44.858 -38.983   0.402  1.00  0.71           H  
ATOM   4576  HA  ARG A 299      47.107 -40.432  -0.480  1.00  0.71           H  
ATOM   4577 1HB  ARG A 299      47.032 -37.978  -0.121  1.00  0.71           H  
ATOM   4578 2HB  ARG A 299      46.999 -38.241   1.610  1.00  0.71           H  
ATOM   4579 1HG  ARG A 299      49.220 -39.348   1.461  1.00  0.71           H  
ATOM   4580 2HG  ARG A 299      49.263 -38.953  -0.274  1.00  0.71           H  
ATOM   4581 1HD  ARG A 299      50.522 -37.286   0.827  1.00  0.71           H  
ATOM   4582 2HD  ARG A 299      48.969 -36.538   0.399  1.00  0.71           H  
ATOM   4583  HE  ARG A 299      48.506 -36.220   2.675  1.00  0.71           H  
ATOM   4584 1HH1 ARG A 299      51.199 -38.518   2.372  1.00  0.71           H  
ATOM   4585 2HH1 ARG A 299      51.530 -38.480   4.090  1.00  0.71           H  
ATOM   4586 1HH2 ARG A 299      48.919 -36.190   4.734  1.00  0.71           H  
ATOM   4587 2HH2 ARG A 299      50.222 -37.146   5.472  1.00  0.71           H  
ATOM   4588  N   MET A 300      46.538 -40.738   2.763  1.00  0.75           N  
ATOM   4589  CA  MET A 300      46.874 -41.516   3.949  1.00  0.75           C  
ATOM   4590  C   MET A 300      46.517 -42.979   3.778  1.00  0.75           C  
ATOM   4591  O   MET A 300      47.238 -43.858   4.253  1.00  0.75           O  
ATOM   4592  CB  MET A 300      46.133 -40.961   5.163  1.00  0.75           C  
ATOM   4593  CG  MET A 300      46.624 -39.612   5.670  1.00  0.75           C  
ATOM   4594  SD  MET A 300      45.823 -39.138   7.211  1.00  0.75           S  
ATOM   4595  CE  MET A 300      44.167 -38.773   6.611  1.00  0.75           C  
ATOM   4596  H   MET A 300      45.852 -39.991   2.850  1.00  0.75           H  
ATOM   4597  HA  MET A 300      47.947 -41.446   4.115  1.00  0.75           H  
ATOM   4598 1HB  MET A 300      45.076 -40.843   4.904  1.00  0.75           H  
ATOM   4599 2HB  MET A 300      46.190 -41.675   5.981  1.00  0.75           H  
ATOM   4600 1HG  MET A 300      47.697 -39.663   5.842  1.00  0.75           H  
ATOM   4601 2HG  MET A 300      46.444 -38.838   4.932  1.00  0.75           H  
ATOM   4602 1HE  MET A 300      43.533 -38.465   7.442  1.00  0.75           H  
ATOM   4603 2HE  MET A 300      44.211 -37.975   5.878  1.00  0.75           H  
ATOM   4604 3HE  MET A 300      43.752 -39.666   6.150  1.00  0.75           H  
ATOM   4605  N   ARG A 301      45.411 -43.250   3.088  1.00  0.79           N  
ATOM   4606  CA  ARG A 301      44.999 -44.621   2.854  1.00  0.79           C  
ATOM   4607  C   ARG A 301      45.682 -45.213   1.616  1.00  0.79           C  
ATOM   4608  O   ARG A 301      45.829 -46.433   1.507  1.00  0.79           O  
ATOM   4609  CB  ARG A 301      43.487 -44.688   2.690  1.00  0.79           C  
ATOM   4610  CG  ARG A 301      42.714 -44.355   3.962  1.00  0.79           C  
ATOM   4611  CD  ARG A 301      41.230 -44.384   3.780  1.00  0.79           C  
ATOM   4612  NE  ARG A 301      40.717 -45.727   3.499  1.00  0.79           N  
ATOM   4613  CZ  ARG A 301      40.469 -46.660   4.445  1.00  0.79           C  
ATOM   4614  NH1 ARG A 301      40.725 -46.396   5.704  1.00  0.79           N  
ATOM   4615  NH2 ARG A 301      39.977 -47.842   4.112  1.00  0.79           N  
ATOM   4616  H   ARG A 301      44.815 -42.495   2.741  1.00  0.79           H  
ATOM   4617  HA  ARG A 301      45.279 -45.216   3.721  1.00  0.79           H  
ATOM   4618 1HB  ARG A 301      43.179 -43.977   1.919  1.00  0.79           H  
ATOM   4619 2HB  ARG A 301      43.196 -45.682   2.360  1.00  0.79           H  
ATOM   4620 1HG  ARG A 301      42.980 -45.068   4.742  1.00  0.79           H  
ATOM   4621 2HG  ARG A 301      42.993 -43.348   4.285  1.00  0.79           H  
ATOM   4622 1HD  ARG A 301      40.750 -44.016   4.684  1.00  0.79           H  
ATOM   4623 2HD  ARG A 301      40.963 -43.734   2.942  1.00  0.79           H  
ATOM   4624  HE  ARG A 301      40.511 -45.961   2.542  1.00  0.79           H  
ATOM   4625 1HH1 ARG A 301      41.125 -45.505   5.957  1.00  0.79           H  
ATOM   4626 2HH1 ARG A 301      40.546 -47.093   6.413  1.00  0.79           H  
ATOM   4627 1HH2 ARG A 301      39.779 -48.060   3.148  1.00  0.79           H  
ATOM   4628 2HH2 ARG A 301      39.797 -48.532   4.827  1.00  0.79           H  
ATOM   4629  N   GLY A 302      46.069 -44.348   0.668  1.00  0.83           N  
ATOM   4630  CA  GLY A 302      46.644 -44.765  -0.606  1.00  0.83           C  
ATOM   4631  C   GLY A 302      45.535 -45.348  -1.468  1.00  0.83           C  
ATOM   4632  O   GLY A 302      45.766 -46.235  -2.291  1.00  0.83           O  
ATOM   4633  H   GLY A 302      45.933 -43.352   0.808  1.00  0.83           H  
ATOM   4634 1HA  GLY A 302      47.090 -43.899  -1.097  1.00  0.83           H  
ATOM   4635 2HA  GLY A 302      47.428 -45.501  -0.441  1.00  0.83           H  
ATOM   4636  N   LYS A 303      44.313 -44.899  -1.198  1.00  0.88           N  
ATOM   4637  CA  LYS A 303      43.121 -45.428  -1.837  1.00  0.88           C  
ATOM   4638  C   LYS A 303      42.808 -44.845  -3.212  1.00  0.88           C  
ATOM   4639  O   LYS A 303      42.606 -43.638  -3.322  1.00  0.88           O  
ATOM   4640  CB  LYS A 303      41.930 -45.193  -0.906  1.00  0.88           C  
ATOM   4641  CG  LYS A 303      40.568 -45.719  -1.384  1.00  0.88           C  
ATOM   4642  CD  LYS A 303      39.552 -45.605  -0.235  1.00  0.88           C  
ATOM   4643  CE  LYS A 303      38.104 -45.976  -0.611  1.00  0.88           C  
ATOM   4644  NZ  LYS A 303      37.922 -47.393  -1.054  1.00  0.88           N  
ATOM   4645  H   LYS A 303      44.247 -44.114  -0.550  1.00  0.88           H  
ATOM   4646  HA  LYS A 303      43.271 -46.496  -1.898  1.00  0.88           H  
ATOM   4647 1HB  LYS A 303      42.135 -45.661   0.053  1.00  0.88           H  
ATOM   4648 2HB  LYS A 303      41.827 -44.122  -0.724  1.00  0.88           H  
ATOM   4649 1HG  LYS A 303      40.222 -45.128  -2.241  1.00  0.88           H  
ATOM   4650 2HG  LYS A 303      40.656 -46.758  -1.696  1.00  0.88           H  
ATOM   4651 1HD  LYS A 303      39.861 -46.259   0.575  1.00  0.88           H  
ATOM   4652 2HD  LYS A 303      39.546 -44.579   0.138  1.00  0.88           H  
ATOM   4653 1HE  LYS A 303      37.502 -45.847   0.277  1.00  0.88           H  
ATOM   4654 2HE  LYS A 303      37.738 -45.308  -1.391  1.00  0.88           H  
ATOM   4655 1HZ  LYS A 303      36.905 -47.509  -1.211  1.00  0.88           H  
ATOM   4656 2HZ  LYS A 303      38.425 -47.596  -1.904  1.00  0.88           H  
ATOM   4657 3HZ  LYS A 303      38.210 -48.023  -0.337  1.00  0.88           H  
ATOM   4658  N   PRO A 304      42.758 -45.659  -4.284  1.00  0.91           N  
ATOM   4659  CA  PRO A 304      42.389 -45.252  -5.616  1.00  0.91           C  
ATOM   4660  C   PRO A 304      40.891 -45.066  -5.652  1.00  0.91           C  
ATOM   4661  O   PRO A 304      40.152 -45.787  -4.965  1.00  0.91           O  
ATOM   4662  CB  PRO A 304      42.874 -46.414  -6.483  1.00  0.91           C  
ATOM   4663  CG  PRO A 304      42.776 -47.620  -5.580  1.00  0.91           C  
ATOM   4664  CD  PRO A 304      43.091 -47.102  -4.179  1.00  0.91           C  
ATOM   4665  HA  PRO A 304      42.905 -44.319  -5.878  1.00  0.91           H  
ATOM   4666 1HB  PRO A 304      42.236 -46.498  -7.378  1.00  0.91           H  
ATOM   4667 2HB  PRO A 304      43.898 -46.220  -6.832  1.00  0.91           H  
ATOM   4668 1HG  PRO A 304      41.779 -48.061  -5.653  1.00  0.91           H  
ATOM   4669 2HG  PRO A 304      43.487 -48.392  -5.911  1.00  0.91           H  
ATOM   4670 1HD  PRO A 304      42.420 -47.622  -3.484  1.00  0.91           H  
ATOM   4671 2HD  PRO A 304      44.157 -47.247  -3.940  1.00  0.91           H  
ATOM   4672  N   LEU A 305      40.405 -44.224  -6.531  1.00  0.93           N  
ATOM   4673  CA  LEU A 305      38.967 -44.078  -6.658  1.00  0.93           C  
ATOM   4674  C   LEU A 305      38.324 -45.122  -7.544  1.00  0.93           C  
ATOM   4675  O   LEU A 305      37.924 -44.844  -8.674  1.00  0.93           O  
ATOM   4676  CB  LEU A 305      38.592 -42.706  -7.170  1.00  0.93           C  
ATOM   4677  CG  LEU A 305      38.594 -41.604  -6.141  1.00  0.93           C  
ATOM   4678  CD1 LEU A 305      37.725 -42.037  -4.958  1.00  0.93           C  
ATOM   4679  CD2 LEU A 305      39.973 -41.281  -5.718  1.00  0.93           C  
ATOM   4680  H   LEU A 305      41.024 -43.644  -7.092  1.00  0.93           H  
ATOM   4681  HA  LEU A 305      38.535 -44.185  -5.664  1.00  0.93           H  
ATOM   4682 1HB  LEU A 305      39.286 -42.424  -7.965  1.00  0.93           H  
ATOM   4683 2HB  LEU A 305      37.586 -42.760  -7.594  1.00  0.93           H  
ATOM   4684  HG  LEU A 305      38.178 -40.742  -6.571  1.00  0.93           H  
ATOM   4685 1HD1 LEU A 305      37.691 -41.250  -4.216  1.00  0.93           H  
ATOM   4686 2HD1 LEU A 305      36.712 -42.254  -5.310  1.00  0.93           H  
ATOM   4687 3HD1 LEU A 305      38.149 -42.934  -4.509  1.00  0.93           H  
ATOM   4688 1HD2 LEU A 305      39.934 -40.483  -5.004  1.00  0.93           H  
ATOM   4689 2HD2 LEU A 305      40.440 -42.152  -5.271  1.00  0.93           H  
ATOM   4690 3HD2 LEU A 305      40.543 -40.963  -6.580  1.00  0.93           H  
ATOM   4691  N   LYS A 306      38.193 -46.333  -7.013  1.00  0.93           N  
ATOM   4692  CA  LYS A 306      37.592 -47.427  -7.783  1.00  0.93           C  
ATOM   4693  C   LYS A 306      36.175 -47.018  -8.176  1.00  0.93           C  
ATOM   4694  O   LYS A 306      35.694 -47.333  -9.265  1.00  0.93           O  
ATOM   4695  CB  LYS A 306      37.549 -48.713  -6.968  1.00  0.93           C  
ATOM   4696  CG  LYS A 306      38.903 -49.349  -6.718  1.00  0.93           C  
ATOM   4697  CD  LYS A 306      38.750 -50.613  -5.884  1.00  0.93           C  
ATOM   4698  CE  LYS A 306      40.089 -51.268  -5.591  1.00  0.93           C  
ATOM   4699  NZ  LYS A 306      39.927 -52.481  -4.743  1.00  0.93           N  
ATOM   4700  H   LYS A 306      38.572 -46.474  -6.076  1.00  0.93           H  
ATOM   4701  HA  LYS A 306      38.172 -47.590  -8.690  1.00  0.93           H  
ATOM   4702 1HB  LYS A 306      37.088 -48.515  -5.992  1.00  0.93           H  
ATOM   4703 2HB  LYS A 306      36.918 -49.442  -7.474  1.00  0.93           H  
ATOM   4704 1HG  LYS A 306      39.384 -49.589  -7.664  1.00  0.93           H  
ATOM   4705 2HG  LYS A 306      39.526 -48.638  -6.177  1.00  0.93           H  
ATOM   4706 1HD  LYS A 306      38.259 -50.357  -4.937  1.00  0.93           H  
ATOM   4707 2HD  LYS A 306      38.115 -51.322  -6.413  1.00  0.93           H  
ATOM   4708 1HE  LYS A 306      40.566 -51.552  -6.528  1.00  0.93           H  
ATOM   4709 2HE  LYS A 306      40.729 -50.555  -5.070  1.00  0.93           H  
ATOM   4710 1HZ  LYS A 306      40.830 -52.895  -4.560  1.00  0.93           H  
ATOM   4711 2HZ  LYS A 306      39.490 -52.217  -3.867  1.00  0.93           H  
ATOM   4712 3HZ  LYS A 306      39.340 -53.148  -5.222  1.00  0.93           H  
ATOM   4713  N   ILE A 307      35.524 -46.303  -7.269  1.00  0.92           N  
ATOM   4714  CA  ILE A 307      34.217 -45.740  -7.501  1.00  0.92           C  
ATOM   4715  C   ILE A 307      34.466 -44.268  -7.787  1.00  0.92           C  
ATOM   4716  O   ILE A 307      35.017 -43.588  -6.922  1.00  0.92           O  
ATOM   4717  CB  ILE A 307      33.315 -45.874  -6.298  1.00  0.92           C  
ATOM   4718  CG1 ILE A 307      33.266 -47.309  -5.895  1.00  0.92           C  
ATOM   4719  CG2 ILE A 307      31.971 -45.358  -6.618  1.00  0.92           C  
ATOM   4720  CD1 ILE A 307      32.808 -48.233  -6.984  1.00  0.92           C  
ATOM   4721  H   ILE A 307      35.989 -46.123  -6.392  1.00  0.92           H  
ATOM   4722  HA  ILE A 307      33.743 -46.255  -8.322  1.00  0.92           H  
ATOM   4723  HB  ILE A 307      33.733 -45.311  -5.469  1.00  0.92           H  
ATOM   4724 1HG1 ILE A 307      34.253 -47.627  -5.552  1.00  0.92           H  
ATOM   4725 2HG1 ILE A 307      32.580 -47.402  -5.100  1.00  0.92           H  
ATOM   4726 1HG2 ILE A 307      31.343 -45.460  -5.753  1.00  0.92           H  
ATOM   4727 2HG2 ILE A 307      32.033 -44.315  -6.911  1.00  0.92           H  
ATOM   4728 3HG2 ILE A 307      31.556 -45.935  -7.443  1.00  0.92           H  
ATOM   4729 1HD1 ILE A 307      32.784 -49.253  -6.604  1.00  0.92           H  
ATOM   4730 2HD1 ILE A 307      31.811 -47.944  -7.313  1.00  0.92           H  
ATOM   4731 3HD1 ILE A 307      33.491 -48.178  -7.824  1.00  0.92           H  
ATOM   4732  N   PRO A 308      34.112 -43.744  -8.958  1.00  0.91           N  
ATOM   4733  CA  PRO A 308      34.384 -42.381  -9.345  1.00  0.91           C  
ATOM   4734  C   PRO A 308      33.928 -41.349  -8.328  1.00  0.91           C  
ATOM   4735  O   PRO A 308      32.796 -41.381  -7.830  1.00  0.91           O  
ATOM   4736  CB  PRO A 308      33.571 -42.266 -10.637  1.00  0.91           C  
ATOM   4737  CG  PRO A 308      33.577 -43.657 -11.209  1.00  0.91           C  
ATOM   4738  CD  PRO A 308      33.473 -44.565 -10.010  1.00  0.91           C  
ATOM   4739  HA  PRO A 308      35.460 -42.273  -9.547  1.00  0.91           H  
ATOM   4740 1HB  PRO A 308      32.557 -41.949 -10.390  1.00  0.91           H  
ATOM   4741 2HB  PRO A 308      34.014 -41.510 -11.300  1.00  0.91           H  
ATOM   4742 1HG  PRO A 308      32.738 -43.784 -11.911  1.00  0.91           H  
ATOM   4743 2HG  PRO A 308      34.501 -43.828 -11.779  1.00  0.91           H  
ATOM   4744 1HD  PRO A 308      32.433 -44.801  -9.759  1.00  0.91           H  
ATOM   4745 2HD  PRO A 308      34.072 -45.459 -10.245  1.00  0.91           H  
ATOM   4746  N   LEU A 309      34.833 -40.409  -8.097  1.00  0.90           N  
ATOM   4747  CA  LEU A 309      34.671 -39.279  -7.198  1.00  0.90           C  
ATOM   4748  C   LEU A 309      34.723 -38.002  -7.973  1.00  0.90           C  
ATOM   4749  O   LEU A 309      35.721 -37.724  -8.648  1.00  0.90           O  
ATOM   4750  CB  LEU A 309      35.819 -39.226  -6.204  1.00  0.90           C  
ATOM   4751  CG  LEU A 309      35.911 -38.026  -5.279  1.00  0.90           C  
ATOM   4752  CD1 LEU A 309      34.750 -37.990  -4.314  1.00  0.90           C  
ATOM   4753  CD2 LEU A 309      37.241 -38.083  -4.558  1.00  0.90           C  
ATOM   4754  H   LEU A 309      35.719 -40.499  -8.574  1.00  0.90           H  
ATOM   4755  HA  LEU A 309      33.713 -39.355  -6.686  1.00  0.90           H  
ATOM   4756 1HB  LEU A 309      35.770 -40.110  -5.588  1.00  0.90           H  
ATOM   4757 2HB  LEU A 309      36.721 -39.228  -6.776  1.00  0.90           H  
ATOM   4758  HG  LEU A 309      35.871 -37.117  -5.875  1.00  0.90           H  
ATOM   4759 1HD1 LEU A 309      34.851 -37.117  -3.681  1.00  0.90           H  
ATOM   4760 2HD1 LEU A 309      33.817 -37.931  -4.870  1.00  0.90           H  
ATOM   4761 3HD1 LEU A 309      34.753 -38.887  -3.700  1.00  0.90           H  
ATOM   4762 1HD2 LEU A 309      37.308 -37.228  -3.942  1.00  0.90           H  
ATOM   4763 2HD2 LEU A 309      37.301 -38.977  -3.949  1.00  0.90           H  
ATOM   4764 3HD2 LEU A 309      38.058 -38.081  -5.281  1.00  0.90           H  
ATOM   4765  N   PHE A 310      33.685 -37.214  -7.856  1.00  0.91           N  
ATOM   4766  CA  PHE A 310      33.682 -35.958  -8.558  1.00  0.91           C  
ATOM   4767  C   PHE A 310      33.514 -34.874  -7.523  1.00  0.91           C  
ATOM   4768  O   PHE A 310      32.621 -34.955  -6.668  1.00  0.91           O  
ATOM   4769  CB  PHE A 310      32.556 -35.907  -9.577  1.00  0.91           C  
ATOM   4770  CG  PHE A 310      32.608 -36.960 -10.609  1.00  0.91           C  
ATOM   4771  CD1 PHE A 310      32.062 -38.180 -10.348  1.00  0.91           C  
ATOM   4772  CD2 PHE A 310      33.185 -36.745 -11.838  1.00  0.91           C  
ATOM   4773  CE1 PHE A 310      32.076 -39.174 -11.292  1.00  0.91           C  
ATOM   4774  CE2 PHE A 310      33.214 -37.738 -12.788  1.00  0.91           C  
ATOM   4775  CZ  PHE A 310      32.653 -38.960 -12.512  1.00  0.91           C  
ATOM   4776  H   PHE A 310      32.895 -37.499  -7.273  1.00  0.91           H  
ATOM   4777  HA  PHE A 310      34.635 -35.809  -9.068  1.00  0.91           H  
ATOM   4778 1HB  PHE A 310      31.650 -35.966  -9.088  1.00  0.91           H  
ATOM   4779 2HB  PHE A 310      32.582 -34.965 -10.083  1.00  0.91           H  
ATOM   4780  HD1 PHE A 310      31.603 -38.347  -9.374  1.00  0.91           H  
ATOM   4781  HD2 PHE A 310      33.614 -35.789 -12.056  1.00  0.91           H  
ATOM   4782  HE1 PHE A 310      31.624 -40.128 -11.073  1.00  0.91           H  
ATOM   4783  HE2 PHE A 310      33.672 -37.557 -13.758  1.00  0.91           H  
ATOM   4784  HZ  PHE A 310      32.663 -39.751 -13.261  1.00  0.91           H  
ATOM   4785  N   ILE A 311      34.380 -33.882  -7.591  1.00  0.95           N  
ATOM   4786  CA  ILE A 311      34.309 -32.770  -6.673  1.00  0.95           C  
ATOM   4787  C   ILE A 311      34.015 -31.478  -7.411  1.00  0.95           C  
ATOM   4788  O   ILE A 311      34.751 -31.126  -8.329  1.00  0.95           O  
ATOM   4789  CB  ILE A 311      35.623 -32.623  -5.896  1.00  0.95           C  
ATOM   4790  CG1 ILE A 311      35.901 -33.914  -5.101  1.00  0.95           C  
ATOM   4791  CG2 ILE A 311      35.549 -31.427  -4.955  1.00  0.95           C  
ATOM   4792  CD1 ILE A 311      37.214 -33.954  -4.475  1.00  0.95           C  
ATOM   4793  H   ILE A 311      35.118 -33.914  -8.295  1.00  0.95           H  
ATOM   4794  HA  ILE A 311      33.518 -32.962  -5.970  1.00  0.95           H  
ATOM   4795  HB  ILE A 311      36.421 -32.483  -6.590  1.00  0.95           H  
ATOM   4796 1HG1 ILE A 311      35.189 -34.019  -4.335  1.00  0.95           H  
ATOM   4797 2HG1 ILE A 311      35.823 -34.763  -5.768  1.00  0.95           H  
ATOM   4798 1HG2 ILE A 311      36.487 -31.344  -4.424  1.00  0.95           H  
ATOM   4799 2HG2 ILE A 311      35.371 -30.514  -5.526  1.00  0.95           H  
ATOM   4800 3HG2 ILE A 311      34.732 -31.573  -4.243  1.00  0.95           H  
ATOM   4801 1HD1 ILE A 311      37.335 -34.882  -3.948  1.00  0.95           H  
ATOM   4802 2HD1 ILE A 311      37.947 -33.884  -5.239  1.00  0.95           H  
ATOM   4803 3HD1 ILE A 311      37.322 -33.121  -3.777  1.00  0.95           H  
ATOM   4804  N   THR A 312      32.949 -30.787  -7.026  1.00  1.02           N  
ATOM   4805  CA  THR A 312      32.618 -29.521  -7.677  1.00  1.02           C  
ATOM   4806  C   THR A 312      32.725 -28.354  -6.741  1.00  1.02           C  
ATOM   4807  O   THR A 312      32.008 -28.252  -5.744  1.00  1.02           O  
ATOM   4808  CB  THR A 312      31.259 -29.527  -8.368  1.00  1.02           C  
ATOM   4809  OG1 THR A 312      31.283 -30.486  -9.401  1.00  1.02           O  
ATOM   4810  CG2 THR A 312      30.958 -28.198  -8.962  1.00  1.02           C  
ATOM   4811  H   THR A 312      32.390 -31.150  -6.253  1.00  1.02           H  
ATOM   4812  HA  THR A 312      33.342 -29.364  -8.458  1.00  1.02           H  
ATOM   4813  HB  THR A 312      30.487 -29.790  -7.650  1.00  1.02           H  
ATOM   4814  HG1 THR A 312      30.403 -30.602  -9.765  1.00  1.02           H  
ATOM   4815 1HG2 THR A 312      29.999 -28.258  -9.451  1.00  1.02           H  
ATOM   4816 2HG2 THR A 312      30.930 -27.438  -8.182  1.00  1.02           H  
ATOM   4817 3HG2 THR A 312      31.735 -27.952  -9.689  1.00  1.02           H  
ATOM   4818  N   ALA A 313      33.562 -27.410  -7.138  1.00  1.10           N  
ATOM   4819  CA  ALA A 313      33.859 -26.275  -6.280  1.00  1.10           C  
ATOM   4820  C   ALA A 313      34.022 -24.996  -7.079  1.00  1.10           C  
ATOM   4821  O   ALA A 313      34.263 -25.033  -8.285  1.00  1.10           O  
ATOM   4822  CB  ALA A 313      35.126 -26.564  -5.491  1.00  1.10           C  
ATOM   4823  H   ALA A 313      34.043 -27.548  -8.033  1.00  1.10           H  
ATOM   4824  HA  ALA A 313      33.027 -26.139  -5.588  1.00  1.10           H  
ATOM   4825 1HB  ALA A 313      35.315 -25.744  -4.832  1.00  1.10           H  
ATOM   4826 2HB  ALA A 313      34.989 -27.470  -4.897  1.00  1.10           H  
ATOM   4827 3HB  ALA A 313      35.966 -26.698  -6.169  1.00  1.10           H  
ATOM   4828  N   SER A 314      33.876 -23.861  -6.405  1.00  1.18           N  
ATOM   4829  CA  SER A 314      33.997 -22.572  -7.077  1.00  1.18           C  
ATOM   4830  C   SER A 314      35.389 -22.340  -7.597  1.00  1.18           C  
ATOM   4831  O   SER A 314      36.354 -22.851  -7.024  1.00  1.18           O  
ATOM   4832  CB  SER A 314      33.682 -21.442  -6.110  1.00  1.18           C  
ATOM   4833  OG  SER A 314      34.681 -21.329  -5.085  1.00  1.18           O  
ATOM   4834  H   SER A 314      33.674 -23.895  -5.413  1.00  1.18           H  
ATOM   4835  HA  SER A 314      33.298 -22.545  -7.917  1.00  1.18           H  
ATOM   4836 1HB  SER A 314      33.616 -20.505  -6.661  1.00  1.18           H  
ATOM   4837 2HB  SER A 314      32.708 -21.619  -5.656  1.00  1.18           H  
ATOM   4838  HG  SER A 314      34.322 -20.699  -4.442  1.00  1.18           H  
ATOM   4839  N   ARG A 315      35.502 -21.458  -8.587  1.00  1.23           N  
ATOM   4840  CA  ARG A 315      36.787 -21.026  -9.111  1.00  1.23           C  
ATOM   4841  C   ARG A 315      37.772 -20.652  -8.008  1.00  1.23           C  
ATOM   4842  O   ARG A 315      38.942 -21.023  -8.073  1.00  1.23           O  
ATOM   4843  CB  ARG A 315      36.611 -19.827 -10.030  1.00  1.23           C  
ATOM   4844  CG  ARG A 315      37.900 -19.302 -10.653  1.00  1.23           C  
ATOM   4845  CD  ARG A 315      37.642 -18.153 -11.567  1.00  1.23           C  
ATOM   4846  NE  ARG A 315      38.875 -17.607 -12.122  1.00  1.23           N  
ATOM   4847  CZ  ARG A 315      38.938 -16.551 -12.959  1.00  1.23           C  
ATOM   4848  NH1 ARG A 315      37.835 -15.937 -13.329  1.00  1.23           N  
ATOM   4849  NH2 ARG A 315      40.109 -16.131 -13.406  1.00  1.23           N  
ATOM   4850  H   ARG A 315      34.644 -21.141  -9.053  1.00  1.23           H  
ATOM   4851  HA  ARG A 315      37.203 -21.845  -9.696  1.00  1.23           H  
ATOM   4852 1HB  ARG A 315      35.938 -20.088 -10.838  1.00  1.23           H  
ATOM   4853 2HB  ARG A 315      36.151 -19.010  -9.477  1.00  1.23           H  
ATOM   4854 1HG  ARG A 315      38.574 -18.970  -9.862  1.00  1.23           H  
ATOM   4855 2HG  ARG A 315      38.376 -20.098 -11.226  1.00  1.23           H  
ATOM   4856 1HD  ARG A 315      37.012 -18.485 -12.393  1.00  1.23           H  
ATOM   4857 2HD  ARG A 315      37.134 -17.362 -11.019  1.00  1.23           H  
ATOM   4858  HE  ARG A 315      39.745 -18.050 -11.860  1.00  1.23           H  
ATOM   4859 1HH1 ARG A 315      36.939 -16.258 -12.988  1.00  1.23           H  
ATOM   4860 2HH1 ARG A 315      37.883 -15.147 -13.955  1.00  1.23           H  
ATOM   4861 1HH2 ARG A 315      40.957 -16.601 -13.121  1.00  1.23           H  
ATOM   4862 2HH2 ARG A 315      40.156 -15.340 -14.031  1.00  1.23           H  
ATOM   4863  N   ALA A 316      37.322 -19.901  -6.998  1.00  1.23           N  
ATOM   4864  CA  ALA A 316      38.233 -19.511  -5.923  1.00  1.23           C  
ATOM   4865  C   ALA A 316      38.776 -20.729  -5.178  1.00  1.23           C  
ATOM   4866  O   ALA A 316      39.978 -20.819  -4.900  1.00  1.23           O  
ATOM   4867  CB  ALA A 316      37.525 -18.602  -4.941  1.00  1.23           C  
ATOM   4868  H   ALA A 316      36.351 -19.622  -6.975  1.00  1.23           H  
ATOM   4869  HA  ALA A 316      39.075 -18.981  -6.368  1.00  1.23           H  
ATOM   4870 1HB  ALA A 316      38.222 -18.302  -4.159  1.00  1.23           H  
ATOM   4871 2HB  ALA A 316      37.158 -17.719  -5.462  1.00  1.23           H  
ATOM   4872 3HB  ALA A 316      36.687 -19.137  -4.496  1.00  1.23           H  
ATOM   4873  N   VAL A 317      37.908 -21.704  -4.898  1.00  1.19           N  
ATOM   4874  CA  VAL A 317      38.381 -22.894  -4.203  1.00  1.19           C  
ATOM   4875  C   VAL A 317      39.319 -23.678  -5.083  1.00  1.19           C  
ATOM   4876  O   VAL A 317      40.344 -24.173  -4.617  1.00  1.19           O  
ATOM   4877  CB  VAL A 317      37.241 -23.804  -3.771  1.00  1.19           C  
ATOM   4878  CG1 VAL A 317      37.820 -25.117  -3.237  1.00  1.19           C  
ATOM   4879  CG2 VAL A 317      36.423 -23.140  -2.700  1.00  1.19           C  
ATOM   4880  H   VAL A 317      36.913 -21.622  -5.151  1.00  1.19           H  
ATOM   4881  HA  VAL A 317      38.923 -22.579  -3.311  1.00  1.19           H  
ATOM   4882  HB  VAL A 317      36.618 -24.010  -4.628  1.00  1.19           H  
ATOM   4883 1HG1 VAL A 317      37.008 -25.781  -2.926  1.00  1.19           H  
ATOM   4884 2HG1 VAL A 317      38.406 -25.602  -4.015  1.00  1.19           H  
ATOM   4885 3HG1 VAL A 317      38.449 -24.898  -2.401  1.00  1.19           H  
ATOM   4886 1HG2 VAL A 317      35.609 -23.805  -2.411  1.00  1.19           H  
ATOM   4887 2HG2 VAL A 317      37.054 -22.934  -1.838  1.00  1.19           H  
ATOM   4888 3HG2 VAL A 317      36.015 -22.211  -3.082  1.00  1.19           H  
ATOM   4889  N   LYS A 318      38.959 -23.800  -6.356  1.00  1.11           N  
ATOM   4890  CA  LYS A 318      39.753 -24.530  -7.322  1.00  1.11           C  
ATOM   4891  C   LYS A 318      41.134 -23.908  -7.452  1.00  1.11           C  
ATOM   4892  O   LYS A 318      42.136 -24.616  -7.444  1.00  1.11           O  
ATOM   4893  CB  LYS A 318      39.049 -24.516  -8.679  1.00  1.11           C  
ATOM   4894  CG  LYS A 318      39.775 -25.237  -9.826  1.00  1.11           C  
ATOM   4895  CD  LYS A 318      39.825 -26.722  -9.621  1.00  1.11           C  
ATOM   4896  CE  LYS A 318      40.216 -27.463 -10.912  1.00  1.11           C  
ATOM   4897  NZ  LYS A 318      41.553 -27.037 -11.418  1.00  1.11           N  
ATOM   4898  H   LYS A 318      38.091 -23.360  -6.660  1.00  1.11           H  
ATOM   4899  HA  LYS A 318      39.863 -25.558  -6.982  1.00  1.11           H  
ATOM   4900 1HB  LYS A 318      38.053 -24.955  -8.572  1.00  1.11           H  
ATOM   4901 2HB  LYS A 318      38.906 -23.486  -8.988  1.00  1.11           H  
ATOM   4902 1HG  LYS A 318      39.281 -25.023 -10.766  1.00  1.11           H  
ATOM   4903 2HG  LYS A 318      40.804 -24.865  -9.887  1.00  1.11           H  
ATOM   4904 1HD  LYS A 318      40.560 -26.961  -8.843  1.00  1.11           H  
ATOM   4905 2HD  LYS A 318      38.846 -27.055  -9.298  1.00  1.11           H  
ATOM   4906 1HE  LYS A 318      40.252 -28.526 -10.706  1.00  1.11           H  
ATOM   4907 2HE  LYS A 318      39.467 -27.277 -11.680  1.00  1.11           H  
ATOM   4908 1HZ  LYS A 318      41.798 -27.546 -12.244  1.00  1.11           H  
ATOM   4909 2HZ  LYS A 318      41.567 -26.047 -11.623  1.00  1.11           H  
ATOM   4910 3HZ  LYS A 318      42.268 -27.207 -10.695  1.00  1.11           H  
ATOM   4911  N   ALA A 319      41.208 -22.580  -7.510  1.00  1.02           N  
ATOM   4912  CA  ALA A 319      42.497 -21.924  -7.642  1.00  1.02           C  
ATOM   4913  C   ALA A 319      43.403 -22.276  -6.474  1.00  1.02           C  
ATOM   4914  O   ALA A 319      44.598 -22.540  -6.658  1.00  1.02           O  
ATOM   4915  CB  ALA A 319      42.301 -20.420  -7.704  1.00  1.02           C  
ATOM   4916  H   ALA A 319      40.358 -22.020  -7.509  1.00  1.02           H  
ATOM   4917  HA  ALA A 319      42.966 -22.275  -8.560  1.00  1.02           H  
ATOM   4918 1HB  ALA A 319      43.264 -19.930  -7.819  1.00  1.02           H  
ATOM   4919 2HB  ALA A 319      41.658 -20.174  -8.550  1.00  1.02           H  
ATOM   4920 3HB  ALA A 319      41.827 -20.084  -6.780  1.00  1.02           H  
ATOM   4921  N   LEU A 320      42.828 -22.329  -5.276  1.00  0.93           N  
ATOM   4922  CA  LEU A 320      43.605 -22.651  -4.098  1.00  0.93           C  
ATOM   4923  C   LEU A 320      43.930 -24.139  -4.040  1.00  0.93           C  
ATOM   4924  O   LEU A 320      45.035 -24.528  -3.667  1.00  0.93           O  
ATOM   4925  CB  LEU A 320      42.831 -22.198  -2.878  1.00  0.93           C  
ATOM   4926  CG  LEU A 320      42.669 -20.689  -2.780  1.00  0.93           C  
ATOM   4927  CD1 LEU A 320      41.731 -20.339  -1.641  1.00  0.93           C  
ATOM   4928  CD2 LEU A 320      44.038 -20.069  -2.582  1.00  0.93           C  
ATOM   4929  H   LEU A 320      41.836 -22.093  -5.178  1.00  0.93           H  
ATOM   4930  HA  LEU A 320      44.538 -22.095  -4.141  1.00  0.93           H  
ATOM   4931 1HB  LEU A 320      41.836 -22.640  -2.911  1.00  0.93           H  
ATOM   4932 2HB  LEU A 320      43.354 -22.546  -1.999  1.00  0.93           H  
ATOM   4933  HG  LEU A 320      42.226 -20.312  -3.702  1.00  0.93           H  
ATOM   4934 1HD1 LEU A 320      41.613 -19.258  -1.589  1.00  0.93           H  
ATOM   4935 2HD1 LEU A 320      40.758 -20.805  -1.823  1.00  0.93           H  
ATOM   4936 3HD1 LEU A 320      42.140 -20.698  -0.705  1.00  0.93           H  
ATOM   4937 1HD2 LEU A 320      43.940 -18.984  -2.521  1.00  0.93           H  
ATOM   4938 2HD2 LEU A 320      44.479 -20.447  -1.659  1.00  0.93           H  
ATOM   4939 3HD2 LEU A 320      44.678 -20.330  -3.425  1.00  0.93           H  
ATOM   4940  N   ALA A 321      42.985 -24.980  -4.445  1.00  0.84           N  
ATOM   4941  CA  ALA A 321      43.201 -26.416  -4.462  1.00  0.84           C  
ATOM   4942  C   ALA A 321      44.343 -26.765  -5.405  1.00  0.84           C  
ATOM   4943  O   ALA A 321      45.161 -27.658  -5.128  1.00  0.84           O  
ATOM   4944  CB  ALA A 321      41.939 -27.127  -4.890  1.00  0.84           C  
ATOM   4945  H   ALA A 321      42.082 -24.617  -4.736  1.00  0.84           H  
ATOM   4946  HA  ALA A 321      43.477 -26.733  -3.458  1.00  0.84           H  
ATOM   4947 1HB  ALA A 321      42.111 -28.200  -4.892  1.00  0.84           H  
ATOM   4948 2HB  ALA A 321      41.131 -26.878  -4.201  1.00  0.84           H  
ATOM   4949 3HB  ALA A 321      41.674 -26.804  -5.894  1.00  0.84           H  
ATOM   4950  N   ASP A 322      44.437 -26.028  -6.524  1.00  0.77           N  
ATOM   4951  CA  ASP A 322      45.513 -26.288  -7.461  1.00  0.77           C  
ATOM   4952  C   ASP A 322      46.830 -25.791  -6.880  1.00  0.77           C  
ATOM   4953  O   ASP A 322      47.820 -26.525  -6.871  1.00  0.77           O  
ATOM   4954  CB  ASP A 322      45.293 -25.566  -8.806  1.00  0.77           C  
ATOM   4955  CG  ASP A 322      44.133 -26.097  -9.706  1.00  0.77           C  
ATOM   4956  OD1 ASP A 322      43.560 -27.137  -9.447  1.00  0.77           O  
ATOM   4957  OD2 ASP A 322      43.834 -25.453 -10.698  1.00  0.77           O  
ATOM   4958  H   ASP A 322      43.735 -25.316  -6.731  1.00  0.77           H  
ATOM   4959  HA  ASP A 322      45.585 -27.360  -7.631  1.00  0.77           H  
ATOM   4960 1HB  ASP A 322      45.086 -24.511  -8.595  1.00  0.77           H  
ATOM   4961 2HB  ASP A 322      46.217 -25.597  -9.381  1.00  0.77           H  
ATOM   4962  N   ALA A 323      46.816 -24.585  -6.296  1.00  0.71           N  
ATOM   4963  CA  ALA A 323      48.016 -23.967  -5.733  1.00  0.71           C  
ATOM   4964  C   ALA A 323      48.648 -24.810  -4.638  1.00  0.71           C  
ATOM   4965  O   ALA A 323      49.871 -24.874  -4.508  1.00  0.71           O  
ATOM   4966  CB  ALA A 323      47.670 -22.602  -5.155  1.00  0.71           C  
ATOM   4967  H   ALA A 323      45.956 -24.036  -6.301  1.00  0.71           H  
ATOM   4968  HA  ALA A 323      48.741 -23.850  -6.537  1.00  0.71           H  
ATOM   4969 1HB  ALA A 323      48.569 -22.133  -4.764  1.00  0.71           H  
ATOM   4970 2HB  ALA A 323      47.237 -21.976  -5.935  1.00  0.71           H  
ATOM   4971 3HB  ALA A 323      46.947 -22.728  -4.351  1.00  0.71           H  
ATOM   4972  N   LEU A 324      47.806 -25.466  -3.858  1.00  0.66           N  
ATOM   4973  CA  LEU A 324      48.243 -26.271  -2.736  1.00  0.66           C  
ATOM   4974  C   LEU A 324      48.488 -27.743  -3.073  1.00  0.66           C  
ATOM   4975  O   LEU A 324      48.862 -28.526  -2.196  1.00  0.66           O  
ATOM   4976  CB  LEU A 324      47.191 -26.132  -1.655  1.00  0.66           C  
ATOM   4977  CG  LEU A 324      47.024 -24.696  -1.168  1.00  0.66           C  
ATOM   4978  CD1 LEU A 324      45.878 -24.621  -0.222  1.00  0.66           C  
ATOM   4979  CD2 LEU A 324      48.311 -24.246  -0.518  1.00  0.66           C  
ATOM   4980  H   LEU A 324      46.803 -25.347  -4.010  1.00  0.66           H  
ATOM   4981  HA  LEU A 324      49.176 -25.852  -2.369  1.00  0.66           H  
ATOM   4982 1HB  LEU A 324      46.231 -26.474  -2.051  1.00  0.66           H  
ATOM   4983 2HB  LEU A 324      47.471 -26.748  -0.813  1.00  0.66           H  
ATOM   4984  HG  LEU A 324      46.805 -24.048  -2.011  1.00  0.66           H  
ATOM   4985 1HD1 LEU A 324      45.751 -23.594   0.114  1.00  0.66           H  
ATOM   4986 2HD1 LEU A 324      44.981 -24.951  -0.740  1.00  0.66           H  
ATOM   4987 3HD1 LEU A 324      46.066 -25.259   0.632  1.00  0.66           H  
ATOM   4988 1HD2 LEU A 324      48.204 -23.218  -0.174  1.00  0.66           H  
ATOM   4989 2HD2 LEU A 324      48.532 -24.893   0.331  1.00  0.66           H  
ATOM   4990 3HD2 LEU A 324      49.124 -24.305  -1.244  1.00  0.66           H  
ATOM   4991  N   GLY A 325      48.252 -28.138  -4.329  1.00  0.63           N  
ATOM   4992  CA  GLY A 325      48.448 -29.522  -4.754  1.00  0.63           C  
ATOM   4993  C   GLY A 325      47.304 -30.476  -4.391  1.00  0.63           C  
ATOM   4994  O   GLY A 325      47.421 -31.686  -4.593  1.00  0.63           O  
ATOM   4995  H   GLY A 325      47.971 -27.458  -5.037  1.00  0.63           H  
ATOM   4996 1HA  GLY A 325      48.596 -29.534  -5.836  1.00  0.63           H  
ATOM   4997 2HA  GLY A 325      49.375 -29.894  -4.319  1.00  0.63           H  
ATOM   4998  N   TYR A 326      46.198 -29.968  -3.844  1.00  0.61           N  
ATOM   4999  CA  TYR A 326      45.121 -30.858  -3.416  1.00  0.61           C  
ATOM   5000  C   TYR A 326      44.536 -31.529  -4.635  1.00  0.61           C  
ATOM   5001  O   TYR A 326      44.223 -32.724  -4.632  1.00  0.61           O  
ATOM   5002  CB  TYR A 326      44.059 -30.101  -2.659  1.00  0.61           C  
ATOM   5003  CG  TYR A 326      44.576 -29.462  -1.422  1.00  0.61           C  
ATOM   5004  CD1 TYR A 326      43.890 -28.414  -0.856  1.00  0.61           C  
ATOM   5005  CD2 TYR A 326      45.770 -29.892  -0.872  1.00  0.61           C  
ATOM   5006  CE1 TYR A 326      44.389 -27.791   0.266  1.00  0.61           C  
ATOM   5007  CE2 TYR A 326      46.271 -29.275   0.244  1.00  0.61           C  
ATOM   5008  CZ  TYR A 326      45.590 -28.227   0.816  1.00  0.61           C  
ATOM   5009  OH  TYR A 326      46.110 -27.606   1.930  1.00  0.61           O  
ATOM   5010  H   TYR A 326      46.083 -28.959  -3.766  1.00  0.61           H  
ATOM   5011  HA  TYR A 326      45.537 -31.634  -2.771  1.00  0.61           H  
ATOM   5012 1HB  TYR A 326      43.628 -29.332  -3.294  1.00  0.61           H  
ATOM   5013 2HB  TYR A 326      43.265 -30.788  -2.378  1.00  0.61           H  
ATOM   5014  HD1 TYR A 326      42.955 -28.081  -1.300  1.00  0.61           H  
ATOM   5015  HD2 TYR A 326      46.319 -30.715  -1.328  1.00  0.61           H  
ATOM   5016  HE1 TYR A 326      43.849 -26.960   0.714  1.00  0.61           H  
ATOM   5017  HE2 TYR A 326      47.216 -29.611   0.673  1.00  0.61           H  
ATOM   5018  HH  TYR A 326      47.042 -27.836   2.011  1.00  0.61           H  
ATOM   5019  N   THR A 327      44.414 -30.742  -5.703  1.00  0.60           N  
ATOM   5020  CA  THR A 327      43.896 -31.257  -6.955  1.00  0.60           C  
ATOM   5021  C   THR A 327      44.762 -32.390  -7.453  1.00  0.60           C  
ATOM   5022  O   THR A 327      44.249 -33.436  -7.837  1.00  0.60           O  
ATOM   5023  CB  THR A 327      43.863 -30.178  -8.042  1.00  0.60           C  
ATOM   5024  OG1 THR A 327      42.971 -29.132  -7.664  1.00  0.60           O  
ATOM   5025  CG2 THR A 327      43.455 -30.770  -9.390  1.00  0.60           C  
ATOM   5026  H   THR A 327      44.688 -29.760  -5.622  1.00  0.60           H  
ATOM   5027  HA  THR A 327      42.887 -31.639  -6.788  1.00  0.60           H  
ATOM   5028  HB  THR A 327      44.860 -29.751  -8.139  1.00  0.60           H  
ATOM   5029  HG1 THR A 327      43.166 -28.346  -8.231  1.00  0.60           H  
ATOM   5030 1HG2 THR A 327      43.462 -29.981 -10.143  1.00  0.60           H  
ATOM   5031 2HG2 THR A 327      44.169 -31.544  -9.672  1.00  0.60           H  
ATOM   5032 3HG2 THR A 327      42.474 -31.200  -9.340  1.00  0.60           H  
ATOM   5033  N   GLU A 328      46.084 -32.189  -7.423  1.00  0.59           N  
ATOM   5034  CA  GLU A 328      47.000 -33.204  -7.920  1.00  0.59           C  
ATOM   5035  C   GLU A 328      46.885 -34.475  -7.098  1.00  0.59           C  
ATOM   5036  O   GLU A 328      46.872 -35.575  -7.643  1.00  0.59           O  
ATOM   5037  CB  GLU A 328      48.441 -32.690  -7.886  1.00  0.59           C  
ATOM   5038  CG  GLU A 328      48.733 -31.580  -8.889  1.00  0.59           C  
ATOM   5039  CD  GLU A 328      50.144 -31.039  -8.794  1.00  0.59           C  
ATOM   5040  OE1 GLU A 328      50.827 -31.367  -7.852  1.00  0.59           O  
ATOM   5041  OE2 GLU A 328      50.537 -30.303  -9.669  1.00  0.59           O  
ATOM   5042  H   GLU A 328      46.444 -31.320  -7.059  1.00  0.59           H  
ATOM   5043  HA  GLU A 328      46.733 -33.436  -8.952  1.00  0.59           H  
ATOM   5044 1HB  GLU A 328      48.668 -32.311  -6.889  1.00  0.59           H  
ATOM   5045 2HB  GLU A 328      49.126 -33.515  -8.084  1.00  0.59           H  
ATOM   5046 1HG  GLU A 328      48.567 -31.961  -9.896  1.00  0.59           H  
ATOM   5047 2HG  GLU A 328      48.026 -30.765  -8.718  1.00  0.59           H  
ATOM   5048  N   ILE A 329      46.730 -34.346  -5.789  1.00  0.60           N  
ATOM   5049  CA  ILE A 329      46.610 -35.544  -4.980  1.00  0.60           C  
ATOM   5050  C   ILE A 329      45.375 -36.324  -5.383  1.00  0.60           C  
ATOM   5051  O   ILE A 329      45.427 -37.533  -5.578  1.00  0.60           O  
ATOM   5052  CB  ILE A 329      46.534 -35.217  -3.495  1.00  0.60           C  
ATOM   5053  CG1 ILE A 329      47.855 -34.642  -2.990  1.00  0.60           C  
ATOM   5054  CG2 ILE A 329      46.176 -36.465  -2.710  1.00  0.60           C  
ATOM   5055  CD1 ILE A 329      47.747 -34.018  -1.600  1.00  0.60           C  
ATOM   5056  H   ILE A 329      46.745 -33.420  -5.355  1.00  0.60           H  
ATOM   5057  HA  ILE A 329      47.485 -36.166  -5.150  1.00  0.60           H  
ATOM   5058  HB  ILE A 329      45.778 -34.454  -3.350  1.00  0.60           H  
ATOM   5059 1HG1 ILE A 329      48.592 -35.439  -2.953  1.00  0.60           H  
ATOM   5060 2HG1 ILE A 329      48.201 -33.883  -3.688  1.00  0.60           H  
ATOM   5061 1HG2 ILE A 329      46.117 -36.213  -1.663  1.00  0.60           H  
ATOM   5062 2HG2 ILE A 329      45.214 -36.856  -3.044  1.00  0.60           H  
ATOM   5063 3HG2 ILE A 329      46.946 -37.214  -2.858  1.00  0.60           H  
ATOM   5064 1HD1 ILE A 329      48.718 -33.629  -1.298  1.00  0.60           H  
ATOM   5065 2HD1 ILE A 329      47.028 -33.203  -1.626  1.00  0.60           H  
ATOM   5066 3HD1 ILE A 329      47.417 -34.769  -0.881  1.00  0.60           H  
ATOM   5067  N   ILE A 330      44.260 -35.630  -5.544  1.00  0.60           N  
ATOM   5068  CA  ILE A 330      43.027 -36.297  -5.919  1.00  0.60           C  
ATOM   5069  C   ILE A 330      43.130 -36.918  -7.321  1.00  0.60           C  
ATOM   5070  O   ILE A 330      42.774 -38.089  -7.512  1.00  0.60           O  
ATOM   5071  CB  ILE A 330      41.851 -35.316  -5.770  1.00  0.60           C  
ATOM   5072  CG1 ILE A 330      41.721 -35.027  -4.240  1.00  0.60           C  
ATOM   5073  CG2 ILE A 330      40.554 -35.937  -6.340  1.00  0.60           C  
ATOM   5074  CD1 ILE A 330      40.853 -33.887  -3.861  1.00  0.60           C  
ATOM   5075  H   ILE A 330      44.267 -34.620  -5.382  1.00  0.60           H  
ATOM   5076  HA  ILE A 330      42.857 -37.107  -5.213  1.00  0.60           H  
ATOM   5077  HB  ILE A 330      42.083 -34.374  -6.277  1.00  0.60           H  
ATOM   5078 1HG1 ILE A 330      41.329 -35.906  -3.762  1.00  0.60           H  
ATOM   5079 2HG1 ILE A 330      42.719 -34.831  -3.849  1.00  0.60           H  
ATOM   5080 1HG2 ILE A 330      39.726 -35.255  -6.208  1.00  0.60           H  
ATOM   5081 2HG2 ILE A 330      40.695 -36.131  -7.402  1.00  0.60           H  
ATOM   5082 3HG2 ILE A 330      40.339 -36.870  -5.820  1.00  0.60           H  
ATOM   5083 1HD1 ILE A 330      40.834 -33.781  -2.776  1.00  0.60           H  
ATOM   5084 2HD1 ILE A 330      41.241 -32.968  -4.309  1.00  0.60           H  
ATOM   5085 3HD1 ILE A 330      39.880 -34.074  -4.210  1.00  0.60           H  
ATOM   5086  N   GLU A 331      43.685 -36.177  -8.290  1.00  0.61           N  
ATOM   5087  CA  GLU A 331      43.859 -36.695  -9.651  1.00  0.61           C  
ATOM   5088  C   GLU A 331      44.771 -37.935  -9.676  1.00  0.61           C  
ATOM   5089  O   GLU A 331      44.532 -38.871 -10.437  1.00  0.61           O  
ATOM   5090  CB  GLU A 331      44.404 -35.612 -10.601  1.00  0.61           C  
ATOM   5091  CG  GLU A 331      43.390 -34.497 -10.946  1.00  0.61           C  
ATOM   5092  CD  GLU A 331      43.942 -33.440 -11.900  1.00  0.61           C  
ATOM   5093  OE1 GLU A 331      45.106 -33.490 -12.222  1.00  0.61           O  
ATOM   5094  OE2 GLU A 331      43.184 -32.584 -12.302  1.00  0.61           O  
ATOM   5095  H   GLU A 331      43.975 -35.225  -8.084  1.00  0.61           H  
ATOM   5096  HA  GLU A 331      42.877 -36.994 -10.024  1.00  0.61           H  
ATOM   5097 1HB  GLU A 331      45.274 -35.139 -10.142  1.00  0.61           H  
ATOM   5098 2HB  GLU A 331      44.731 -36.074 -11.530  1.00  0.61           H  
ATOM   5099 1HG  GLU A 331      42.510 -34.957 -11.400  1.00  0.61           H  
ATOM   5100 2HG  GLU A 331      43.068 -34.016 -10.026  1.00  0.61           H  
ATOM   5101  N   ARG A 332      45.780 -37.989  -8.802  1.00  0.63           N  
ATOM   5102  CA  ARG A 332      46.696 -39.135  -8.714  1.00  0.63           C  
ATOM   5103  C   ARG A 332      45.985 -40.433  -8.310  1.00  0.63           C  
ATOM   5104  O   ARG A 332      46.503 -41.526  -8.545  1.00  0.63           O  
ATOM   5105  CB  ARG A 332      47.841 -38.839  -7.756  1.00  0.63           C  
ATOM   5106  CG  ARG A 332      48.866 -37.829  -8.296  1.00  0.63           C  
ATOM   5107  CD  ARG A 332      49.841 -37.418  -7.259  1.00  0.63           C  
ATOM   5108  NE  ARG A 332      50.705 -36.347  -7.723  1.00  0.63           N  
ATOM   5109  CZ  ARG A 332      51.569 -35.669  -6.943  1.00  0.63           C  
ATOM   5110  NH1 ARG A 332      51.694 -35.980  -5.670  1.00  0.63           N  
ATOM   5111  NH2 ARG A 332      52.289 -34.685  -7.454  1.00  0.63           N  
ATOM   5112  H   ARG A 332      45.959 -37.183  -8.200  1.00  0.63           H  
ATOM   5113  HA  ARG A 332      47.132 -39.285  -9.701  1.00  0.63           H  
ATOM   5114 1HB  ARG A 332      47.441 -38.437  -6.829  1.00  0.63           H  
ATOM   5115 2HB  ARG A 332      48.365 -39.761  -7.514  1.00  0.63           H  
ATOM   5116 1HG  ARG A 332      49.432 -38.320  -9.084  1.00  0.63           H  
ATOM   5117 2HG  ARG A 332      48.386 -36.968  -8.718  1.00  0.63           H  
ATOM   5118 1HD  ARG A 332      49.301 -37.063  -6.385  1.00  0.63           H  
ATOM   5119 2HD  ARG A 332      50.463 -38.266  -6.983  1.00  0.63           H  
ATOM   5120  HE  ARG A 332      50.632 -36.072  -8.693  1.00  0.63           H  
ATOM   5121 1HH1 ARG A 332      51.141 -36.729  -5.277  1.00  0.63           H  
ATOM   5122 2HH1 ARG A 332      52.340 -35.468  -5.087  1.00  0.63           H  
ATOM   5123 1HH2 ARG A 332      52.186 -34.432  -8.429  1.00  0.63           H  
ATOM   5124 2HH2 ARG A 332      52.928 -34.170  -6.869  1.00  0.63           H  
ATOM   5125  N   TYR A 333      44.804 -40.314  -7.694  1.00  0.64           N  
ATOM   5126  CA  TYR A 333      44.000 -41.456  -7.292  1.00  0.64           C  
ATOM   5127  C   TYR A 333      42.837 -41.623  -8.271  1.00  0.64           C  
ATOM   5128  O   TYR A 333      41.933 -42.433  -8.069  1.00  0.64           O  
ATOM   5129  CB  TYR A 333      43.530 -41.299  -5.839  1.00  0.64           C  
ATOM   5130  CG  TYR A 333      44.676 -41.388  -4.878  1.00  0.64           C  
ATOM   5131  CD1 TYR A 333      45.120 -40.281  -4.202  1.00  0.64           C  
ATOM   5132  CD2 TYR A 333      45.326 -42.599  -4.726  1.00  0.64           C  
ATOM   5133  CE1 TYR A 333      46.217 -40.377  -3.375  1.00  0.64           C  
ATOM   5134  CE2 TYR A 333      46.415 -42.700  -3.910  1.00  0.64           C  
ATOM   5135  CZ  TYR A 333      46.870 -41.596  -3.239  1.00  0.64           C  
ATOM   5136  OH  TYR A 333      47.991 -41.694  -2.448  1.00  0.64           O  
ATOM   5137  H   TYR A 333      44.408 -39.389  -7.528  1.00  0.64           H  
ATOM   5138  HA  TYR A 333      44.612 -42.355  -7.353  1.00  0.64           H  
ATOM   5139 1HB  TYR A 333      43.053 -40.324  -5.717  1.00  0.64           H  
ATOM   5140 2HB  TYR A 333      42.808 -42.058  -5.586  1.00  0.64           H  
ATOM   5141  HD1 TYR A 333      44.607 -39.335  -4.324  1.00  0.64           H  
ATOM   5142  HD2 TYR A 333      44.981 -43.473  -5.268  1.00  0.64           H  
ATOM   5143  HE1 TYR A 333      46.574 -39.501  -2.844  1.00  0.64           H  
ATOM   5144  HE2 TYR A 333      46.928 -43.657  -3.807  1.00  0.64           H  
ATOM   5145  HH  TYR A 333      48.405 -42.551  -2.586  1.00  0.64           H  
ATOM   5146  N   ASN A 334      42.923 -40.904  -9.391  1.00  0.67           N  
ATOM   5147  CA  ASN A 334      41.935 -40.843 -10.462  1.00  0.67           C  
ATOM   5148  C   ASN A 334      40.588 -40.241 -10.078  1.00  0.67           C  
ATOM   5149  O   ASN A 334      39.560 -40.615 -10.647  1.00  0.67           O  
ATOM   5150  CB  ASN A 334      41.695 -42.217 -11.055  1.00  0.67           C  
ATOM   5151  CG  ASN A 334      42.936 -42.823 -11.655  1.00  0.67           C  
ATOM   5152  OD1 ASN A 334      43.617 -42.213 -12.489  1.00  0.67           O  
ATOM   5153  ND2 ASN A 334      43.243 -44.028 -11.240  1.00  0.67           N  
ATOM   5154  H   ASN A 334      43.723 -40.293  -9.520  1.00  0.67           H  
ATOM   5155  HA  ASN A 334      42.347 -40.200 -11.243  1.00  0.67           H  
ATOM   5156 1HB  ASN A 334      41.277 -42.897 -10.321  1.00  0.67           H  
ATOM   5157 2HB  ASN A 334      40.953 -42.121 -11.847  1.00  0.67           H  
ATOM   5158 1HD2 ASN A 334      44.057 -44.488 -11.597  1.00  0.67           H  
ATOM   5159 2HD2 ASN A 334      42.664 -44.486 -10.565  1.00  0.67           H  
ATOM   5160  N   GLY A 335      40.578 -39.290  -9.145  1.00  0.71           N  
ATOM   5161  CA  GLY A 335      39.335 -38.590  -8.863  1.00  0.71           C  
ATOM   5162  C   GLY A 335      39.276 -37.432  -9.858  1.00  0.71           C  
ATOM   5163  O   GLY A 335      40.247 -37.206 -10.585  1.00  0.71           O  
ATOM   5164  H   GLY A 335      41.433 -39.011  -8.663  1.00  0.71           H  
ATOM   5165 1HA  GLY A 335      38.480 -39.252  -8.991  1.00  0.71           H  
ATOM   5166 2HA  GLY A 335      39.329 -38.223  -7.839  1.00  0.71           H  
ATOM   5167  N   LYS A 336      38.191 -36.663  -9.857  1.00  0.77           N  
ATOM   5168  CA  LYS A 336      38.090 -35.535 -10.784  1.00  0.77           C  
ATOM   5169  C   LYS A 336      37.608 -34.265 -10.100  1.00  0.77           C  
ATOM   5170  O   LYS A 336      36.629 -34.294  -9.351  1.00  0.77           O  
ATOM   5171  CB  LYS A 336      37.136 -35.880 -11.944  1.00  0.77           C  
ATOM   5172  CG  LYS A 336      37.033 -34.787 -13.015  1.00  0.77           C  
ATOM   5173  CD  LYS A 336      36.130 -35.198 -14.176  1.00  0.77           C  
ATOM   5174  CE  LYS A 336      36.082 -34.114 -15.249  1.00  0.77           C  
ATOM   5175  NZ  LYS A 336      35.217 -34.504 -16.401  1.00  0.77           N  
ATOM   5176  H   LYS A 336      37.399 -36.907  -9.261  1.00  0.77           H  
ATOM   5177  HA  LYS A 336      39.079 -35.330 -11.193  1.00  0.77           H  
ATOM   5178 1HB  LYS A 336      37.469 -36.799 -12.426  1.00  0.77           H  
ATOM   5179 2HB  LYS A 336      36.137 -36.063 -11.546  1.00  0.77           H  
ATOM   5180 1HG  LYS A 336      36.649 -33.878 -12.570  1.00  0.77           H  
ATOM   5181 2HG  LYS A 336      38.027 -34.574 -13.404  1.00  0.77           H  
ATOM   5182 1HD  LYS A 336      36.494 -36.127 -14.616  1.00  0.77           H  
ATOM   5183 2HD  LYS A 336      35.124 -35.360 -13.809  1.00  0.77           H  
ATOM   5184 1HE  LYS A 336      35.694 -33.200 -14.814  1.00  0.77           H  
ATOM   5185 2HE  LYS A 336      37.093 -33.930 -15.613  1.00  0.77           H  
ATOM   5186 1HZ  LYS A 336      35.213 -33.761 -17.086  1.00  0.77           H  
ATOM   5187 2HZ  LYS A 336      35.576 -35.349 -16.824  1.00  0.77           H  
ATOM   5188 3HZ  LYS A 336      34.274 -34.666 -16.076  1.00  0.77           H  
ATOM   5189  N   ILE A 337      38.303 -33.156 -10.364  1.00  0.87           N  
ATOM   5190  CA  ILE A 337      37.897 -31.869  -9.816  1.00  0.87           C  
ATOM   5191  C   ILE A 337      37.278 -31.045 -10.938  1.00  0.87           C  
ATOM   5192  O   ILE A 337      37.886 -30.870 -11.998  1.00  0.87           O  
ATOM   5193  CB  ILE A 337      39.074 -31.067  -9.255  1.00  0.87           C  
ATOM   5194  CG1 ILE A 337      39.916 -31.870  -8.255  1.00  0.87           C  
ATOM   5195  CG2 ILE A 337      38.508 -29.846  -8.516  1.00  0.87           C  
ATOM   5196  CD1 ILE A 337      39.190 -32.351  -7.095  1.00  0.87           C  
ATOM   5197  H   ILE A 337      39.111 -33.207 -10.970  1.00  0.87           H  
ATOM   5198  HA  ILE A 337      37.150 -32.016  -9.037  1.00  0.87           H  
ATOM   5199  HB  ILE A 337      39.725 -30.750 -10.064  1.00  0.87           H  
ATOM   5200 1HG1 ILE A 337      40.366 -32.724  -8.765  1.00  0.87           H  
ATOM   5201 2HG1 ILE A 337      40.708 -31.224  -7.887  1.00  0.87           H  
ATOM   5202 1HG2 ILE A 337      39.329 -29.258  -8.110  1.00  0.87           H  
ATOM   5203 2HG2 ILE A 337      37.925 -29.238  -9.201  1.00  0.87           H  
ATOM   5204 3HG2 ILE A 337      37.863 -30.184  -7.700  1.00  0.87           H  
ATOM   5205 1HD1 ILE A 337      39.876 -32.878  -6.450  1.00  0.87           H  
ATOM   5206 2HD1 ILE A 337      38.755 -31.511  -6.551  1.00  0.87           H  
ATOM   5207 3HD1 ILE A 337      38.411 -33.022  -7.429  1.00  0.87           H  
ATOM   5208  N   ILE A 338      36.075 -30.560 -10.709  1.00  1.02           N  
ATOM   5209  CA  ILE A 338      35.329 -29.806 -11.690  1.00  1.02           C  
ATOM   5210  C   ILE A 338      35.038 -28.391 -11.180  1.00  1.02           C  
ATOM   5211  O   ILE A 338      34.479 -28.240 -10.092  1.00  1.02           O  
ATOM   5212  CB  ILE A 338      33.998 -30.508 -11.963  1.00  1.02           C  
ATOM   5213  CG1 ILE A 338      34.244 -31.930 -12.365  1.00  1.02           C  
ATOM   5214  CG2 ILE A 338      33.268 -29.777 -13.012  1.00  1.02           C  
ATOM   5215  CD1 ILE A 338      34.194 -32.870 -11.179  1.00  1.02           C  
ATOM   5216  H   ILE A 338      35.644 -30.747  -9.809  1.00  1.02           H  
ATOM   5217  HA  ILE A 338      35.908 -29.788 -12.606  1.00  1.02           H  
ATOM   5218  HB  ILE A 338      33.404 -30.525 -11.046  1.00  1.02           H  
ATOM   5219 1HG1 ILE A 338      33.495 -32.238 -13.088  1.00  1.02           H  
ATOM   5220 2HG1 ILE A 338      35.220 -31.996 -12.827  1.00  1.02           H  
ATOM   5221 1HG2 ILE A 338      32.312 -30.257 -13.205  1.00  1.02           H  
ATOM   5222 2HG2 ILE A 338      33.108 -28.762 -12.671  1.00  1.02           H  
ATOM   5223 3HG2 ILE A 338      33.857 -29.762 -13.925  1.00  1.02           H  
ATOM   5224 1HD1 ILE A 338      34.388 -33.873 -11.499  1.00  1.02           H  
ATOM   5225 2HD1 ILE A 338      34.938 -32.587 -10.451  1.00  1.02           H  
ATOM   5226 3HD1 ILE A 338      33.211 -32.808 -10.719  1.00  1.02           H  
ATOM   5227  N   PRO A 339      35.478 -27.330 -11.844  1.00  1.20           N  
ATOM   5228  CA  PRO A 339      35.190 -25.990 -11.412  1.00  1.20           C  
ATOM   5229  C   PRO A 339      33.763 -25.589 -11.737  1.00  1.20           C  
ATOM   5230  O   PRO A 339      33.234 -25.946 -12.800  1.00  1.20           O  
ATOM   5231  CB  PRO A 339      36.182 -25.170 -12.236  1.00  1.20           C  
ATOM   5232  CG  PRO A 339      36.375 -25.980 -13.511  1.00  1.20           C  
ATOM   5233  CD  PRO A 339      36.271 -27.441 -13.073  1.00  1.20           C  
ATOM   5234  HA  PRO A 339      35.394 -25.894 -10.333  1.00  1.20           H  
ATOM   5235 1HB  PRO A 339      35.762 -24.162 -12.421  1.00  1.20           H  
ATOM   5236 2HB  PRO A 339      37.103 -25.025 -11.672  1.00  1.20           H  
ATOM   5237 1HG  PRO A 339      35.599 -25.703 -14.243  1.00  1.20           H  
ATOM   5238 2HG  PRO A 339      37.345 -25.738 -13.973  1.00  1.20           H  
ATOM   5239 1HD  PRO A 339      35.722 -27.994 -13.847  1.00  1.20           H  
ATOM   5240 2HD  PRO A 339      37.264 -27.876 -12.864  1.00  1.20           H  
ATOM   5241  N   ASP A 340      33.180 -24.767 -10.878  1.00  1.43           N  
ATOM   5242  CA  ASP A 340      31.982 -23.982 -11.185  1.00  1.43           C  
ATOM   5243  C   ASP A 340      30.846 -24.729 -11.908  1.00  1.43           C  
ATOM   5244  O   ASP A 340      30.216 -24.149 -12.794  1.00  1.43           O  
ATOM   5245  CB  ASP A 340      32.399 -22.790 -12.047  1.00  1.43           C  
ATOM   5246  CG  ASP A 340      33.374 -21.788 -11.350  1.00  1.43           C  
ATOM   5247  OD1 ASP A 340      33.279 -21.572 -10.146  1.00  1.43           O  
ATOM   5248  OD2 ASP A 340      34.208 -21.257 -12.040  1.00  1.43           O  
ATOM   5249  H   ASP A 340      33.638 -24.635  -9.977  1.00  1.43           H  
ATOM   5250  HA  ASP A 340      31.583 -23.609 -10.239  1.00  1.43           H  
ATOM   5251 1HB  ASP A 340      32.879 -23.166 -12.951  1.00  1.43           H  
ATOM   5252 2HB  ASP A 340      31.513 -22.256 -12.371  1.00  1.43           H  
ATOM   5253  N   SER A 341      30.582 -25.990 -11.577  1.00  1.68           N  
ATOM   5254  CA  SER A 341      29.584 -26.732 -12.348  1.00  1.68           C  
ATOM   5255  C   SER A 341      28.248 -27.066 -11.685  1.00  1.68           C  
ATOM   5256  O   SER A 341      27.388 -27.658 -12.329  1.00  1.68           O  
ATOM   5257  CB  SER A 341      30.227 -27.958 -12.914  1.00  1.68           C  
ATOM   5258  OG  SER A 341      31.245 -27.589 -13.841  1.00  1.68           O  
ATOM   5259  H   SER A 341      31.115 -26.439 -10.850  1.00  1.68           H  
ATOM   5260  HA  SER A 341      29.334 -26.114 -13.208  1.00  1.68           H  
ATOM   5261 1HB  SER A 341      30.655 -28.543 -12.101  1.00  1.68           H  
ATOM   5262 2HB  SER A 341      29.479 -28.578 -13.407  1.00  1.68           H  
ATOM   5263  HG  SER A 341      31.877 -26.975 -13.369  1.00  1.68           H  
ATOM   5264  N   CYS A 342      28.048 -26.697 -10.427  1.00  1.92           N  
ATOM   5265  CA  CYS A 342      26.744 -26.919  -9.803  1.00  1.92           C  
ATOM   5266  C   CYS A 342      26.149 -28.354  -9.845  1.00  1.92           C  
ATOM   5267  O   CYS A 342      25.206 -28.602 -10.602  1.00  1.92           O  
ATOM   5268  CB  CYS A 342      25.729 -26.001 -10.446  1.00  1.92           C  
ATOM   5269  SG  CYS A 342      26.093 -24.272 -10.347  1.00  1.92           S  
ATOM   5270  H   CYS A 342      28.786 -26.229  -9.928  1.00  1.92           H  
ATOM   5271  HA  CYS A 342      26.836 -26.624  -8.758  1.00  1.92           H  
ATOM   5272 1HB  CYS A 342      25.592 -26.253 -11.497  1.00  1.92           H  
ATOM   5273 2HB  CYS A 342      24.794 -26.150  -9.949  1.00  1.92           H  
ATOM   5274  N   PHE A 343      26.656 -29.318  -9.059  1.00  2.13           N  
ATOM   5275  CA  PHE A 343      26.105 -30.702  -9.115  1.00  2.13           C  
ATOM   5276  C   PHE A 343      24.574 -30.784  -9.053  1.00  2.13           C  
ATOM   5277  O   PHE A 343      23.975 -31.728  -9.562  1.00  2.13           O  
ATOM   5278  CB  PHE A 343      26.624 -31.588  -7.994  1.00  2.13           C  
ATOM   5279  CG  PHE A 343      27.990 -32.119  -8.212  1.00  2.13           C  
ATOM   5280  CD1 PHE A 343      28.851 -32.356  -7.154  1.00  2.13           C  
ATOM   5281  CD2 PHE A 343      28.419 -32.410  -9.497  1.00  2.13           C  
ATOM   5282  CE1 PHE A 343      30.104 -32.861  -7.388  1.00  2.13           C  
ATOM   5283  CE2 PHE A 343      29.675 -32.915  -9.714  1.00  2.13           C  
ATOM   5284  CZ  PHE A 343      30.509 -33.130  -8.650  1.00  2.13           C  
ATOM   5285  H   PHE A 343      27.418 -29.108  -8.432  1.00  2.13           H  
ATOM   5286  HA  PHE A 343      26.427 -31.142 -10.052  1.00  2.13           H  
ATOM   5287 1HB  PHE A 343      26.596 -31.061  -7.051  1.00  2.13           H  
ATOM   5288 2HB  PHE A 343      25.955 -32.424  -7.908  1.00  2.13           H  
ATOM   5289  HD1 PHE A 343      28.534 -32.144  -6.134  1.00  2.13           H  
ATOM   5290  HD2 PHE A 343      27.750 -32.230 -10.341  1.00  2.13           H  
ATOM   5291  HE1 PHE A 343      30.781 -33.054  -6.578  1.00  2.13           H  
ATOM   5292  HE2 PHE A 343      30.014 -33.136 -10.725  1.00  2.13           H  
ATOM   5293  HZ  PHE A 343      31.492 -33.507  -8.811  1.00  2.13           H  
ATOM   5294  N   VAL A 344      23.952 -29.799  -8.427  1.00  2.29           N  
ATOM   5295  CA  VAL A 344      22.509 -29.725  -8.274  1.00  2.29           C  
ATOM   5296  C   VAL A 344      21.746 -29.637  -9.602  1.00  2.29           C  
ATOM   5297  O   VAL A 344      20.586 -30.031  -9.673  1.00  2.29           O  
ATOM   5298  CB  VAL A 344      22.188 -28.493  -7.407  1.00  2.29           C  
ATOM   5299  CG1 VAL A 344      22.673 -28.707  -6.010  1.00  2.29           C  
ATOM   5300  CG2 VAL A 344      22.935 -27.262  -7.949  1.00  2.29           C  
ATOM   5301  H   VAL A 344      24.518 -29.064  -8.042  1.00  2.29           H  
ATOM   5302  HA  VAL A 344      22.179 -30.618  -7.746  1.00  2.29           H  
ATOM   5303  HB  VAL A 344      21.123 -28.315  -7.409  1.00  2.29           H  
ATOM   5304 1HG1 VAL A 344      22.460 -27.833  -5.413  1.00  2.29           H  
ATOM   5305 2HG1 VAL A 344      22.168 -29.552  -5.596  1.00  2.29           H  
ATOM   5306 3HG1 VAL A 344      23.730 -28.888  -6.020  1.00  2.29           H  
ATOM   5307 1HG2 VAL A 344      22.713 -26.401  -7.326  1.00  2.29           H  
ATOM   5308 2HG2 VAL A 344      24.006 -27.454  -7.928  1.00  2.29           H  
ATOM   5309 3HG2 VAL A 344      22.643 -27.047  -8.947  1.00  2.29           H  
ATOM   5310  N   VAL A 345      22.398 -29.138 -10.647  1.00  2.41           N  
ATOM   5311  CA  VAL A 345      21.795 -29.028 -11.970  1.00  2.41           C  
ATOM   5312  C   VAL A 345      22.608 -29.739 -13.072  1.00  2.41           C  
ATOM   5313  O   VAL A 345      22.144 -29.844 -14.216  1.00  2.41           O  
ATOM   5314  CB  VAL A 345      21.627 -27.553 -12.332  1.00  2.41           C  
ATOM   5315  CG1 VAL A 345      20.664 -26.839 -11.386  1.00  2.41           C  
ATOM   5316  CG2 VAL A 345      22.968 -26.937 -12.234  1.00  2.41           C  
ATOM   5317  H   VAL A 345      23.360 -28.841 -10.523  1.00  2.41           H  
ATOM   5318  HA  VAL A 345      20.807 -29.484 -11.927  1.00  2.41           H  
ATOM   5319  HB  VAL A 345      21.226 -27.473 -13.300  1.00  2.41           H  
ATOM   5320 1HG1 VAL A 345      20.582 -25.792 -11.679  1.00  2.41           H  
ATOM   5321 2HG1 VAL A 345      19.685 -27.314 -11.449  1.00  2.41           H  
ATOM   5322 3HG1 VAL A 345      21.016 -26.895 -10.379  1.00  2.41           H  
ATOM   5323 1HG2 VAL A 345      22.940 -25.912 -12.455  1.00  2.41           H  
ATOM   5324 2HG2 VAL A 345      23.285 -27.070 -11.229  1.00  2.41           H  
ATOM   5325 3HG2 VAL A 345      23.670 -27.429 -12.904  1.00  2.41           H  
ATOM   5326  N   SER A 346      23.808 -30.221 -12.724  1.00  2.49           N  
ATOM   5327  CA  SER A 346      24.714 -30.899 -13.660  1.00  2.49           C  
ATOM   5328  C   SER A 346      24.080 -32.129 -14.326  1.00  2.49           C  
ATOM   5329  O   SER A 346      23.304 -32.851 -13.693  1.00  2.49           O  
ATOM   5330  CB  SER A 346      25.993 -31.320 -12.948  1.00  2.49           C  
ATOM   5331  OG  SER A 346      26.783 -30.218 -12.603  1.00  2.49           O  
ATOM   5332  H   SER A 346      24.130 -30.057 -11.772  1.00  2.49           H  
ATOM   5333  HA  SER A 346      24.976 -30.165 -14.416  1.00  2.49           H  
ATOM   5334 1HB  SER A 346      25.702 -31.848 -12.047  1.00  2.49           H  
ATOM   5335 2HB  SER A 346      26.567 -32.019 -13.535  1.00  2.49           H  
ATOM   5336  HG  SER A 346      26.190 -29.565 -12.174  1.00  2.49           H  
ATOM   5337  N   PRO A 347      24.463 -32.453 -15.583  1.00  2.50           N  
ATOM   5338  CA  PRO A 347      23.939 -33.538 -16.396  1.00  2.50           C  
ATOM   5339  C   PRO A 347      24.400 -34.911 -15.956  1.00  2.50           C  
ATOM   5340  O   PRO A 347      25.138 -35.589 -16.672  1.00  2.50           O  
ATOM   5341  CB  PRO A 347      24.509 -33.225 -17.781  1.00  2.50           C  
ATOM   5342  CG  PRO A 347      25.820 -32.565 -17.492  1.00  2.50           C  
ATOM   5343  CD  PRO A 347      25.541 -31.690 -16.273  1.00  2.50           C  
ATOM   5344  HA  PRO A 347      22.840 -33.489 -16.402  1.00  2.50           H  
ATOM   5345 1HB  PRO A 347      24.621 -34.158 -18.358  1.00  2.50           H  
ATOM   5346 2HB  PRO A 347      23.819 -32.583 -18.345  1.00  2.50           H  
ATOM   5347 1HG  PRO A 347      26.575 -33.339 -17.278  1.00  2.50           H  
ATOM   5348 2HG  PRO A 347      26.185 -32.026 -18.372  1.00  2.50           H  
ATOM   5349 1HD  PRO A 347      26.453 -31.616 -15.688  1.00  2.50           H  
ATOM   5350 2HD  PRO A 347      25.171 -30.709 -16.591  1.00  2.50           H  
ATOM   5351  N   ILE A 348      23.948 -35.340 -14.791  1.00  2.42           N  
ATOM   5352  CA  ILE A 348      24.323 -36.669 -14.342  1.00  2.42           C  
ATOM   5353  C   ILE A 348      23.420 -37.632 -15.095  1.00  2.42           C  
ATOM   5354  O   ILE A 348      22.211 -37.679 -14.864  1.00  2.42           O  
ATOM   5355  CB  ILE A 348      24.105 -36.844 -12.838  1.00  2.42           C  
ATOM   5356  CG1 ILE A 348      24.944 -35.840 -12.053  1.00  2.42           C  
ATOM   5357  CG2 ILE A 348      24.491 -38.258 -12.465  1.00  2.42           C  
ATOM   5358  CD1 ILE A 348      24.572 -35.773 -10.601  1.00  2.42           C  
ATOM   5359  H   ILE A 348      23.367 -34.720 -14.228  1.00  2.42           H  
ATOM   5360  HA  ILE A 348      25.362 -36.871 -14.597  1.00  2.42           H  
ATOM   5361  HB  ILE A 348      23.057 -36.671 -12.594  1.00  2.42           H  
ATOM   5362 1HG1 ILE A 348      25.996 -36.117 -12.130  1.00  2.42           H  
ATOM   5363 2HG1 ILE A 348      24.811 -34.845 -12.489  1.00  2.42           H  
ATOM   5364 1HG2 ILE A 348      24.333 -38.408 -11.405  1.00  2.42           H  
ATOM   5365 2HG2 ILE A 348      23.890 -38.964 -13.024  1.00  2.42           H  
ATOM   5366 3HG2 ILE A 348      25.540 -38.413 -12.712  1.00  2.42           H  
ATOM   5367 1HD1 ILE A 348      25.200 -35.036 -10.102  1.00  2.42           H  
ATOM   5368 2HD1 ILE A 348      23.526 -35.477 -10.509  1.00  2.42           H  
ATOM   5369 3HD1 ILE A 348      24.711 -36.745 -10.143  1.00  2.42           H  
ATOM   5370  N   LYS A 349      24.008 -38.363 -16.029  1.00  2.23           N  
ATOM   5371  CA  LYS A 349      23.252 -39.196 -16.951  1.00  2.23           C  
ATOM   5372  C   LYS A 349      23.738 -40.630 -17.092  1.00  2.23           C  
ATOM   5373  O   LYS A 349      24.910 -40.938 -16.886  1.00  2.23           O  
ATOM   5374  CB  LYS A 349      23.274 -38.556 -18.352  1.00  2.23           C  
ATOM   5375  CG  LYS A 349      22.524 -37.209 -18.520  1.00  2.23           C  
ATOM   5376  CD  LYS A 349      22.661 -36.684 -19.976  1.00  2.23           C  
ATOM   5377  CE  LYS A 349      21.788 -35.434 -20.250  1.00  2.23           C  
ATOM   5378  NZ  LYS A 349      21.950 -34.909 -21.677  1.00  2.23           N  
ATOM   5379  H   LYS A 349      25.009 -38.281 -16.142  1.00  2.23           H  
ATOM   5380  HA  LYS A 349      22.221 -39.234 -16.600  1.00  2.23           H  
ATOM   5381 1HB  LYS A 349      24.310 -38.382 -18.642  1.00  2.23           H  
ATOM   5382 2HB  LYS A 349      22.853 -39.255 -19.072  1.00  2.23           H  
ATOM   5383 1HG  LYS A 349      21.471 -37.343 -18.275  1.00  2.23           H  
ATOM   5384 2HG  LYS A 349      22.938 -36.472 -17.848  1.00  2.23           H  
ATOM   5385 1HD  LYS A 349      23.705 -36.423 -20.167  1.00  2.23           H  
ATOM   5386 2HD  LYS A 349      22.374 -37.470 -20.673  1.00  2.23           H  
ATOM   5387 1HE  LYS A 349      20.750 -35.725 -20.106  1.00  2.23           H  
ATOM   5388 2HE  LYS A 349      22.032 -34.636 -19.545  1.00  2.23           H  
ATOM   5389 1HZ  LYS A 349      21.344 -34.110 -21.868  1.00  2.23           H  
ATOM   5390 2HZ  LYS A 349      22.900 -34.560 -21.876  1.00  2.23           H  
ATOM   5391 3HZ  LYS A 349      21.721 -35.621 -22.336  1.00  2.23           H  
ATOM   5392  N   GLY A 350      22.802 -41.504 -17.460  1.00  1.98           N  
ATOM   5393  CA  GLY A 350      23.048 -42.869 -17.952  1.00  1.98           C  
ATOM   5394  C   GLY A 350      23.598 -43.948 -17.017  1.00  1.98           C  
ATOM   5395  O   GLY A 350      23.048 -45.046 -16.948  1.00  1.98           O  
ATOM   5396  H   GLY A 350      21.850 -41.168 -17.497  1.00  1.98           H  
ATOM   5397 1HA  GLY A 350      22.113 -43.239 -18.373  1.00  1.98           H  
ATOM   5398 2HA  GLY A 350      23.727 -42.793 -18.801  1.00  1.98           H  
ATOM   5399  N   TRP A 351      24.698 -43.658 -16.342  1.00  1.71           N  
ATOM   5400  CA  TRP A 351      25.439 -44.705 -15.643  1.00  1.71           C  
ATOM   5401  C   TRP A 351      25.405 -44.714 -14.122  1.00  1.71           C  
ATOM   5402  O   TRP A 351      26.304 -45.294 -13.513  1.00  1.71           O  
ATOM   5403  CB  TRP A 351      26.890 -44.649 -16.102  1.00  1.71           C  
ATOM   5404  CG  TRP A 351      27.005 -44.907 -17.568  1.00  1.71           C  
ATOM   5405  CD1 TRP A 351      27.110 -46.113 -18.191  1.00  1.71           C  
ATOM   5406  CD2 TRP A 351      27.005 -43.913 -18.615  1.00  1.71           C  
ATOM   5407  NE1 TRP A 351      27.171 -45.935 -19.552  1.00  1.71           N  
ATOM   5408  CE2 TRP A 351      27.103 -44.594 -19.827  1.00  1.71           C  
ATOM   5409  CE3 TRP A 351      26.926 -42.524 -18.618  1.00  1.71           C  
ATOM   5410  CZ2 TRP A 351      27.120 -43.928 -21.043  1.00  1.71           C  
ATOM   5411  CZ3 TRP A 351      26.937 -41.851 -19.830  1.00  1.71           C  
ATOM   5412  CH2 TRP A 351      27.031 -42.535 -21.013  1.00  1.71           C  
ATOM   5413  H   TRP A 351      25.060 -42.708 -16.403  1.00  1.71           H  
ATOM   5414  HA  TRP A 351      25.033 -45.659 -15.974  1.00  1.71           H  
ATOM   5415 1HB  TRP A 351      27.306 -43.664 -15.883  1.00  1.71           H  
ATOM   5416 2HB  TRP A 351      27.478 -45.388 -15.562  1.00  1.71           H  
ATOM   5417  HD1 TRP A 351      27.135 -47.077 -17.686  1.00  1.71           H  
ATOM   5418  HE1 TRP A 351      27.247 -46.672 -20.239  1.00  1.71           H  
ATOM   5419  HE3 TRP A 351      26.857 -41.980 -17.682  1.00  1.71           H  
ATOM   5420  HZ2 TRP A 351      27.195 -44.457 -21.993  1.00  1.71           H  
ATOM   5421  HZ3 TRP A 351      26.871 -40.763 -19.814  1.00  1.71           H  
ATOM   5422  HH2 TRP A 351      27.039 -41.977 -21.950  1.00  1.71           H  
ATOM   5423  N   TYR A 352      24.408 -44.093 -13.493  1.00  1.45           N  
ATOM   5424  CA  TYR A 352      24.424 -44.086 -12.031  1.00  1.45           C  
ATOM   5425  C   TYR A 352      23.083 -44.496 -11.434  1.00  1.45           C  
ATOM   5426  O   TYR A 352      22.043 -43.916 -11.751  1.00  1.45           O  
ATOM   5427  CB  TYR A 352      24.824 -42.685 -11.557  1.00  1.45           C  
ATOM   5428  CG  TYR A 352      26.096 -42.246 -12.224  1.00  1.45           C  
ATOM   5429  CD1 TYR A 352      26.024 -41.469 -13.382  1.00  1.45           C  
ATOM   5430  CD2 TYR A 352      27.312 -42.664 -11.754  1.00  1.45           C  
ATOM   5431  CE1 TYR A 352      27.175 -41.100 -14.033  1.00  1.45           C  
ATOM   5432  CE2 TYR A 352      28.469 -42.302 -12.409  1.00  1.45           C  
ATOM   5433  CZ  TYR A 352      28.405 -41.520 -13.539  1.00  1.45           C  
ATOM   5434  OH  TYR A 352      29.564 -41.160 -14.183  1.00  1.45           O  
ATOM   5435  H   TYR A 352      23.674 -43.642 -14.018  1.00  1.45           H  
ATOM   5436  HA  TYR A 352      25.162 -44.806 -11.678  1.00  1.45           H  
ATOM   5437 1HB  TYR A 352      24.055 -41.971 -11.795  1.00  1.45           H  
ATOM   5438 2HB  TYR A 352      24.973 -42.680 -10.474  1.00  1.45           H  
ATOM   5439  HD1 TYR A 352      25.054 -41.152 -13.772  1.00  1.45           H  
ATOM   5440  HD2 TYR A 352      27.362 -43.287 -10.866  1.00  1.45           H  
ATOM   5441  HE1 TYR A 352      27.117 -40.489 -14.935  1.00  1.45           H  
ATOM   5442  HE2 TYR A 352      29.436 -42.638 -12.028  1.00  1.45           H  
ATOM   5443  HH  TYR A 352      30.314 -41.524 -13.707  1.00  1.45           H  
ATOM   5444  N   ARG A 353      23.111 -45.507 -10.563  1.00  1.23           N  
ATOM   5445  CA  ARG A 353      21.915 -46.009  -9.885  1.00  1.23           C  
ATOM   5446  C   ARG A 353      21.693 -45.298  -8.553  1.00  1.23           C  
ATOM   5447  O   ARG A 353      20.585 -45.274  -7.998  1.00  1.23           O  
ATOM   5448  CB  ARG A 353      22.055 -47.488  -9.646  1.00  1.23           C  
ATOM   5449  CG  ARG A 353      22.124 -48.332 -10.880  1.00  1.23           C  
ATOM   5450  CD  ARG A 353      22.482 -49.719 -10.531  1.00  1.23           C  
ATOM   5451  NE  ARG A 353      23.834 -49.773  -9.995  1.00  1.23           N  
ATOM   5452  CZ  ARG A 353      24.431 -50.869  -9.490  1.00  1.23           C  
ATOM   5453  NH1 ARG A 353      23.791 -52.029  -9.452  1.00  1.23           N  
ATOM   5454  NH2 ARG A 353      25.667 -50.772  -9.038  1.00  1.23           N  
ATOM   5455  H   ARG A 353      24.004 -45.975 -10.354  1.00  1.23           H  
ATOM   5456  HA  ARG A 353      21.051 -45.834 -10.527  1.00  1.23           H  
ATOM   5457 1HB  ARG A 353      22.955 -47.681  -9.084  1.00  1.23           H  
ATOM   5458 2HB  ARG A 353      21.210 -47.833  -9.070  1.00  1.23           H  
ATOM   5459 1HG  ARG A 353      21.162 -48.327 -11.390  1.00  1.23           H  
ATOM   5460 2HG  ARG A 353      22.899 -47.934 -11.540  1.00  1.23           H  
ATOM   5461 1HD  ARG A 353      21.798 -50.097  -9.774  1.00  1.23           H  
ATOM   5462 2HD  ARG A 353      22.437 -50.348 -11.418  1.00  1.23           H  
ATOM   5463  HE  ARG A 353      24.383 -48.886  -9.982  1.00  1.23           H  
ATOM   5464 1HH1 ARG A 353      22.846 -52.097  -9.803  1.00  1.23           H  
ATOM   5465 2HH1 ARG A 353      24.249 -52.845  -9.070  1.00  1.23           H  
ATOM   5466 1HH2 ARG A 353      26.157 -49.850  -9.087  1.00  1.23           H  
ATOM   5467 2HH2 ARG A 353      26.136 -51.573  -8.658  1.00  1.23           H  
ATOM   5468  N   GLY A 354      22.767 -44.697  -8.069  1.00  1.07           N  
ATOM   5469  CA  GLY A 354      22.770 -44.026  -6.789  1.00  1.07           C  
ATOM   5470  C   GLY A 354      24.078 -43.297  -6.548  1.00  1.07           C  
ATOM   5471  O   GLY A 354      25.119 -43.607  -7.146  1.00  1.07           O  
ATOM   5472  H   GLY A 354      23.619 -44.744  -8.604  1.00  1.07           H  
ATOM   5473 1HA  GLY A 354      21.954 -43.318  -6.761  1.00  1.07           H  
ATOM   5474 2HA  GLY A 354      22.599 -44.742  -5.990  1.00  1.07           H  
ATOM   5475  N   ILE A 355      23.972 -42.300  -5.676  1.00  0.97           N  
ATOM   5476  CA  ILE A 355      25.030 -41.356  -5.364  1.00  0.97           C  
ATOM   5477  C   ILE A 355      25.258 -41.131  -3.867  1.00  0.97           C  
ATOM   5478  O   ILE A 355      24.301 -40.946  -3.111  1.00  0.97           O  
ATOM   5479  CB  ILE A 355      24.664 -39.992  -5.984  1.00  0.97           C  
ATOM   5480  CG1 ILE A 355      24.429 -40.128  -7.493  1.00  0.97           C  
ATOM   5481  CG2 ILE A 355      25.762 -38.986  -5.725  1.00  0.97           C  
ATOM   5482  CD1 ILE A 355      23.875 -38.880  -8.139  1.00  0.97           C  
ATOM   5483  H   ILE A 355      23.070 -42.192  -5.221  1.00  0.97           H  
ATOM   5484  HA  ILE A 355      25.956 -41.722  -5.804  1.00  0.97           H  
ATOM   5485  HB  ILE A 355      23.734 -39.629  -5.543  1.00  0.97           H  
ATOM   5486 1HG1 ILE A 355      25.352 -40.413  -7.950  1.00  0.97           H  
ATOM   5487 2HG1 ILE A 355      23.702 -40.900  -7.680  1.00  0.97           H  
ATOM   5488 1HG2 ILE A 355      25.485 -38.054  -6.161  1.00  0.97           H  
ATOM   5489 2HG2 ILE A 355      25.898 -38.848  -4.669  1.00  0.97           H  
ATOM   5490 3HG2 ILE A 355      26.692 -39.342  -6.169  1.00  0.97           H  
ATOM   5491 1HD1 ILE A 355      23.727 -39.060  -9.200  1.00  0.97           H  
ATOM   5492 2HD1 ILE A 355      22.924 -38.627  -7.681  1.00  0.97           H  
ATOM   5493 3HD1 ILE A 355      24.562 -38.064  -8.006  1.00  0.97           H  
ATOM   5494  N   ALA A 356      26.515 -41.146  -3.448  1.00  0.92           N  
ATOM   5495  CA  ALA A 356      26.832 -40.771  -2.076  1.00  0.92           C  
ATOM   5496  C   ALA A 356      27.188 -39.280  -2.125  1.00  0.92           C  
ATOM   5497  O   ALA A 356      27.853 -38.869  -3.072  1.00  0.92           O  
ATOM   5498  CB  ALA A 356      27.951 -41.636  -1.538  1.00  0.92           C  
ATOM   5499  H   ALA A 356      27.258 -41.359  -4.115  1.00  0.92           H  
ATOM   5500  HA  ALA A 356      25.950 -40.895  -1.451  1.00  0.92           H  
ATOM   5501 1HB  ALA A 356      28.170 -41.372  -0.541  1.00  0.92           H  
ATOM   5502 2HB  ALA A 356      27.630 -42.675  -1.560  1.00  0.92           H  
ATOM   5503 3HB  ALA A 356      28.832 -41.516  -2.153  1.00  0.92           H  
ATOM   5504  N   THR A 357      26.772 -38.476  -1.145  1.00  0.92           N  
ATOM   5505  CA  THR A 357      27.074 -37.037  -1.212  1.00  0.92           C  
ATOM   5506  C   THR A 357      27.316 -36.316   0.099  1.00  0.92           C  
ATOM   5507  O   THR A 357      26.821 -36.722   1.154  1.00  0.92           O  
ATOM   5508  CB  THR A 357      25.955 -36.271  -1.933  1.00  0.92           C  
ATOM   5509  OG1 THR A 357      26.358 -34.896  -2.047  1.00  0.92           O  
ATOM   5510  CG2 THR A 357      24.640 -36.352  -1.185  1.00  0.92           C  
ATOM   5511  H   THR A 357      26.211 -38.859  -0.387  1.00  0.92           H  
ATOM   5512  HA  THR A 357      27.984 -36.929  -1.795  1.00  0.92           H  
ATOM   5513  HB  THR A 357      25.831 -36.688  -2.925  1.00  0.92           H  
ATOM   5514  HG1 THR A 357      27.165 -34.861  -2.620  1.00  0.92           H  
ATOM   5515 1HG2 THR A 357      23.885 -35.793  -1.734  1.00  0.92           H  
ATOM   5516 2HG2 THR A 357      24.333 -37.393  -1.095  1.00  0.92           H  
ATOM   5517 3HG2 THR A 357      24.758 -35.924  -0.196  1.00  0.92           H  
ATOM   5518  N   ASN A 358      28.087 -35.215   0.026  1.00  0.95           N  
ATOM   5519  CA  ASN A 358      28.326 -34.407   1.235  1.00  0.95           C  
ATOM   5520  C   ASN A 358      27.402 -33.218   1.358  1.00  0.95           C  
ATOM   5521  O   ASN A 358      27.600 -32.392   2.244  1.00  0.95           O  
ATOM   5522  CB  ASN A 358      29.702 -33.791   1.288  1.00  0.95           C  
ATOM   5523  CG  ASN A 358      29.892 -32.652   0.257  1.00  0.95           C  
ATOM   5524  OD1 ASN A 358      29.201 -32.547  -0.773  1.00  0.95           O  
ATOM   5525  ND2 ASN A 358      30.807 -31.771   0.574  1.00  0.95           N  
ATOM   5526  H   ASN A 358      28.470 -34.958  -0.888  1.00  0.95           H  
ATOM   5527  HA  ASN A 358      28.167 -35.036   2.114  1.00  0.95           H  
ATOM   5528 1HB  ASN A 358      29.883 -33.395   2.287  1.00  0.95           H  
ATOM   5529 2HB  ASN A 358      30.446 -34.554   1.107  1.00  0.95           H  
ATOM   5530 1HD2 ASN A 358      30.992 -30.982  -0.009  1.00  0.95           H  
ATOM   5531 2HD2 ASN A 358      31.329 -31.881   1.423  1.00  0.95           H  
ATOM   5532  N   SER A 359      26.390 -33.124   0.511  1.00  1.01           N  
ATOM   5533  CA  SER A 359      25.522 -31.958   0.585  1.00  1.01           C  
ATOM   5534  C   SER A 359      24.073 -32.280   0.585  1.00  1.01           C  
ATOM   5535  O   SER A 359      23.553 -32.853  -0.367  1.00  1.01           O  
ATOM   5536  CB  SER A 359      25.764 -31.033  -0.582  1.00  1.01           C  
ATOM   5537  OG  SER A 359      24.809 -29.977  -0.610  1.00  1.01           O  
ATOM   5538  H   SER A 359      26.271 -33.824  -0.227  1.00  1.01           H  
ATOM   5539  HA  SER A 359      25.747 -31.417   1.507  1.00  1.01           H  
ATOM   5540 1HB  SER A 359      26.771 -30.614  -0.518  1.00  1.01           H  
ATOM   5541 2HB  SER A 359      25.717 -31.598  -1.496  1.00  1.01           H  
ATOM   5542  HG  SER A 359      25.264 -29.244  -0.130  1.00  1.01           H  
ATOM   5543  N   GLY A 360      23.400 -31.818   1.625  1.00  1.08           N  
ATOM   5544  CA  GLY A 360      21.969 -31.995   1.770  1.00  1.08           C  
ATOM   5545  C   GLY A 360      21.204 -31.333   0.622  1.00  1.08           C  
ATOM   5546  O   GLY A 360      20.077 -31.712   0.306  1.00  1.08           O  
ATOM   5547  H   GLY A 360      23.916 -31.344   2.360  1.00  1.08           H  
ATOM   5548 1HA  GLY A 360      21.729 -33.055   1.816  1.00  1.08           H  
ATOM   5549 2HA  GLY A 360      21.670 -31.558   2.718  1.00  1.08           H  
ATOM   5550  N   LYS A 361      21.806 -30.327  -0.020  1.00  1.17           N  
ATOM   5551  CA  LYS A 361      21.097 -29.681  -1.103  1.00  1.17           C  
ATOM   5552  C   LYS A 361      21.188 -30.595  -2.289  1.00  1.17           C  
ATOM   5553  O   LYS A 361      20.178 -30.926  -2.920  1.00  1.17           O  
ATOM   5554  CB  LYS A 361      21.689 -28.326  -1.441  1.00  1.17           C  
ATOM   5555  CG  LYS A 361      20.957 -27.611  -2.549  1.00  1.17           C  
ATOM   5556  CD  LYS A 361      21.544 -26.258  -2.789  1.00  1.17           C  
ATOM   5557  CE  LYS A 361      20.798 -25.496  -3.870  1.00  1.17           C  
ATOM   5558  NZ  LYS A 361      21.348 -24.167  -4.016  1.00  1.17           N  
ATOM   5559  H   LYS A 361      22.773 -30.070   0.177  1.00  1.17           H  
ATOM   5560  HA  LYS A 361      20.047 -29.562  -0.834  1.00  1.17           H  
ATOM   5561 1HB  LYS A 361      21.673 -27.689  -0.556  1.00  1.17           H  
ATOM   5562 2HB  LYS A 361      22.731 -28.445  -1.744  1.00  1.17           H  
ATOM   5563 1HG  LYS A 361      21.029 -28.200  -3.458  1.00  1.17           H  
ATOM   5564 2HG  LYS A 361      19.905 -27.506  -2.286  1.00  1.17           H  
ATOM   5565 1HD  LYS A 361      21.519 -25.688  -1.864  1.00  1.17           H  
ATOM   5566 2HD  LYS A 361      22.585 -26.365  -3.096  1.00  1.17           H  
ATOM   5567 1HE  LYS A 361      20.878 -26.018  -4.821  1.00  1.17           H  
ATOM   5568 2HE  LYS A 361      19.746 -25.412  -3.594  1.00  1.17           H  
ATOM   5569 1HZ  LYS A 361      20.849 -23.631  -4.727  1.00  1.17           H  
ATOM   5570 2HZ  LYS A 361      21.253 -23.711  -3.101  1.00  1.17           H  
ATOM   5571 3HZ  LYS A 361      22.322 -24.251  -4.271  1.00  1.17           H  
ATOM   5572  N   SER A 362      22.407 -31.059  -2.554  1.00  1.25           N  
ATOM   5573  CA  SER A 362      22.595 -31.944  -3.687  1.00  1.25           C  
ATOM   5574  C   SER A 362      21.759 -33.191  -3.502  1.00  1.25           C  
ATOM   5575  O   SER A 362      21.137 -33.650  -4.453  1.00  1.25           O  
ATOM   5576  CB  SER A 362      24.042 -32.309  -3.867  1.00  1.25           C  
ATOM   5577  OG  SER A 362      24.831 -31.200  -4.235  1.00  1.25           O  
ATOM   5578  H   SER A 362      23.199 -30.771  -1.967  1.00  1.25           H  
ATOM   5579  HA  SER A 362      22.249 -31.453  -4.587  1.00  1.25           H  
ATOM   5580 1HB  SER A 362      24.417 -32.754  -2.948  1.00  1.25           H  
ATOM   5581 2HB  SER A 362      24.113 -33.038  -4.612  1.00  1.25           H  
ATOM   5582  HG  SER A 362      25.735 -31.423  -3.971  1.00  1.25           H  
ATOM   5583  N   ALA A 363      21.681 -33.698  -2.269  1.00  1.34           N  
ATOM   5584  CA  ALA A 363      20.908 -34.891  -1.995  1.00  1.34           C  
ATOM   5585  C   ALA A 363      19.446 -34.720  -2.382  1.00  1.34           C  
ATOM   5586  O   ALA A 363      18.853 -35.607  -3.002  1.00  1.34           O  
ATOM   5587  CB  ALA A 363      20.987 -35.231  -0.510  1.00  1.34           C  
ATOM   5588  H   ALA A 363      22.216 -33.267  -1.520  1.00  1.34           H  
ATOM   5589  HA  ALA A 363      21.327 -35.692  -2.595  1.00  1.34           H  
ATOM   5590 1HB  ALA A 363      20.426 -36.139  -0.304  1.00  1.34           H  
ATOM   5591 2HB  ALA A 363      22.023 -35.372  -0.220  1.00  1.34           H  
ATOM   5592 3HB  ALA A 363      20.566 -34.411   0.065  1.00  1.34           H  
ATOM   5593  N   PHE A 364      18.863 -33.552  -2.087  1.00  1.43           N  
ATOM   5594  CA  PHE A 364      17.470 -33.336  -2.462  1.00  1.43           C  
ATOM   5595  C   PHE A 364      17.303 -33.342  -3.986  1.00  1.43           C  
ATOM   5596  O   PHE A 364      16.326 -33.898  -4.515  1.00  1.43           O  
ATOM   5597  CB  PHE A 364      16.932 -32.039  -1.846  1.00  1.43           C  
ATOM   5598  CG  PHE A 364      16.629 -32.170  -0.365  1.00  1.43           C  
ATOM   5599  CD1 PHE A 364      17.368 -33.024   0.435  1.00  1.43           C  
ATOM   5600  CD2 PHE A 364      15.588 -31.463   0.218  1.00  1.43           C  
ATOM   5601  CE1 PHE A 364      17.092 -33.164   1.772  1.00  1.43           C  
ATOM   5602  CE2 PHE A 364      15.301 -31.606   1.561  1.00  1.43           C  
ATOM   5603  CZ  PHE A 364      16.055 -32.458   2.338  1.00  1.43           C  
ATOM   5604  H   PHE A 364      19.368 -32.833  -1.562  1.00  1.43           H  
ATOM   5605  HA  PHE A 364      16.881 -34.157  -2.059  1.00  1.43           H  
ATOM   5606 1HB  PHE A 364      17.676 -31.247  -1.974  1.00  1.43           H  
ATOM   5607 2HB  PHE A 364      16.027 -31.732  -2.362  1.00  1.43           H  
ATOM   5608  HD1 PHE A 364      18.185 -33.582  -0.005  1.00  1.43           H  
ATOM   5609  HD2 PHE A 364      14.989 -30.786  -0.394  1.00  1.43           H  
ATOM   5610  HE1 PHE A 364      17.697 -33.831   2.378  1.00  1.43           H  
ATOM   5611  HE2 PHE A 364      14.481 -31.042   1.999  1.00  1.43           H  
ATOM   5612  HZ  PHE A 364      15.834 -32.571   3.398  1.00  1.43           H  
ATOM   5613  N   TYR A 365      18.266 -32.750  -4.700  1.00  1.52           N  
ATOM   5614  CA  TYR A 365      18.177 -32.738  -6.160  1.00  1.52           C  
ATOM   5615  C   TYR A 365      18.380 -34.129  -6.740  1.00  1.52           C  
ATOM   5616  O   TYR A 365      17.616 -34.560  -7.602  1.00  1.52           O  
ATOM   5617  CB  TYR A 365      19.202 -31.779  -6.766  1.00  1.52           C  
ATOM   5618  CG  TYR A 365      18.816 -30.315  -6.758  1.00  1.52           C  
ATOM   5619  CD1 TYR A 365      19.119 -29.504  -5.695  1.00  1.52           C  
ATOM   5620  CD2 TYR A 365      18.178 -29.781  -7.863  1.00  1.52           C  
ATOM   5621  CE1 TYR A 365      18.785 -28.172  -5.720  1.00  1.52           C  
ATOM   5622  CE2 TYR A 365      17.849 -28.446  -7.900  1.00  1.52           C  
ATOM   5623  CZ  TYR A 365      18.151 -27.640  -6.831  1.00  1.52           C  
ATOM   5624  OH  TYR A 365      17.824 -26.304  -6.863  1.00  1.52           O  
ATOM   5625  H   TYR A 365      19.048 -32.299  -4.215  1.00  1.52           H  
ATOM   5626  HA  TYR A 365      17.183 -32.399  -6.441  1.00  1.52           H  
ATOM   5627 1HB  TYR A 365      20.145 -31.879  -6.222  1.00  1.52           H  
ATOM   5628 2HB  TYR A 365      19.402 -32.066  -7.795  1.00  1.52           H  
ATOM   5629  HD1 TYR A 365      19.615 -29.910  -4.850  1.00  1.52           H  
ATOM   5630  HD2 TYR A 365      17.947 -30.420  -8.711  1.00  1.52           H  
ATOM   5631  HE1 TYR A 365      19.023 -27.544  -4.876  1.00  1.52           H  
ATOM   5632  HE2 TYR A 365      17.353 -28.032  -8.776  1.00  1.52           H  
ATOM   5633  HH  TYR A 365      17.279 -26.128  -7.635  1.00  1.52           H  
ATOM   5634  N   PHE A 366      19.345 -34.859  -6.214  1.00  1.60           N  
ATOM   5635  CA  PHE A 366      19.657 -36.179  -6.717  1.00  1.60           C  
ATOM   5636  C   PHE A 366      18.466 -37.108  -6.537  1.00  1.60           C  
ATOM   5637  O   PHE A 366      18.143 -37.900  -7.429  1.00  1.60           O  
ATOM   5638  CB  PHE A 366      20.850 -36.728  -5.989  1.00  1.60           C  
ATOM   5639  CG  PHE A 366      22.095 -36.051  -6.255  1.00  1.60           C  
ATOM   5640  CD1 PHE A 366      22.247 -35.225  -7.349  1.00  1.60           C  
ATOM   5641  CD2 PHE A 366      23.139 -36.214  -5.373  1.00  1.60           C  
ATOM   5642  CE1 PHE A 366      23.427 -34.567  -7.544  1.00  1.60           C  
ATOM   5643  CE2 PHE A 366      24.308 -35.566  -5.572  1.00  1.60           C  
ATOM   5644  CZ  PHE A 366      24.451 -34.737  -6.654  1.00  1.60           C  
ATOM   5645  H   PHE A 366      19.917 -34.465  -5.472  1.00  1.60           H  
ATOM   5646  HA  PHE A 366      19.887 -36.101  -7.778  1.00  1.60           H  
ATOM   5647 1HB  PHE A 366      20.669 -36.607  -4.935  1.00  1.60           H  
ATOM   5648 2HB  PHE A 366      20.971 -37.785  -6.207  1.00  1.60           H  
ATOM   5649  HD1 PHE A 366      21.421 -35.087  -8.044  1.00  1.60           H  
ATOM   5650  HD2 PHE A 366      23.012 -36.864  -4.507  1.00  1.60           H  
ATOM   5651  HE1 PHE A 366      23.547 -33.905  -8.402  1.00  1.60           H  
ATOM   5652  HE2 PHE A 366      25.130 -35.692  -4.875  1.00  1.60           H  
ATOM   5653  HZ  PHE A 366      25.384 -34.222  -6.797  1.00  1.60           H  
ATOM   5654  N   ARG A 367      17.782 -36.999  -5.395  1.00  1.64           N  
ATOM   5655  CA  ARG A 367      16.594 -37.808  -5.193  1.00  1.64           C  
ATOM   5656  C   ARG A 367      15.499 -37.381  -6.171  1.00  1.64           C  
ATOM   5657  O   ARG A 367      14.802 -38.222  -6.741  1.00  1.64           O  
ATOM   5658  CB  ARG A 367      16.107 -37.716  -3.761  1.00  1.64           C  
ATOM   5659  CG  ARG A 367      17.004 -38.428  -2.781  1.00  1.64           C  
ATOM   5660  CD  ARG A 367      16.545 -38.323  -1.388  1.00  1.64           C  
ATOM   5661  NE  ARG A 367      17.393 -39.108  -0.519  1.00  1.64           N  
ATOM   5662  CZ  ARG A 367      17.225 -39.280   0.791  1.00  1.64           C  
ATOM   5663  NH1 ARG A 367      16.217 -38.705   1.413  1.00  1.64           N  
ATOM   5664  NH2 ARG A 367      18.074 -40.046   1.449  1.00  1.64           N  
ATOM   5665  H   ARG A 367      18.093 -36.362  -4.659  1.00  1.64           H  
ATOM   5666  HA  ARG A 367      16.852 -38.851  -5.391  1.00  1.64           H  
ATOM   5667 1HB  ARG A 367      16.061 -36.665  -3.463  1.00  1.64           H  
ATOM   5668 2HB  ARG A 367      15.106 -38.132  -3.679  1.00  1.64           H  
ATOM   5669 1HG  ARG A 367      17.080 -39.484  -3.053  1.00  1.64           H  
ATOM   5670 2HG  ARG A 367      17.986 -37.978  -2.831  1.00  1.64           H  
ATOM   5671 1HD  ARG A 367      16.597 -37.280  -1.069  1.00  1.64           H  
ATOM   5672 2HD  ARG A 367      15.524 -38.687  -1.301  1.00  1.64           H  
ATOM   5673  HE  ARG A 367      18.174 -39.578  -0.941  1.00  1.64           H  
ATOM   5674 1HH1 ARG A 367      15.569 -38.127   0.895  1.00  1.64           H  
ATOM   5675 2HH1 ARG A 367      16.081 -38.850   2.404  1.00  1.64           H  
ATOM   5676 1HH2 ARG A 367      18.866 -40.505   0.953  1.00  1.64           H  
ATOM   5677 2HH2 ARG A 367      17.948 -40.201   2.435  1.00  1.64           H  
ATOM   5678  N   SER A 368      15.391 -36.070  -6.435  1.00  1.63           N  
ATOM   5679  CA  SER A 368      14.398 -35.548  -7.374  1.00  1.63           C  
ATOM   5680  C   SER A 368      14.694 -36.030  -8.801  1.00  1.63           C  
ATOM   5681  O   SER A 368      13.797 -36.112  -9.642  1.00  1.63           O  
ATOM   5682  CB  SER A 368      14.382 -34.030  -7.335  1.00  1.63           C  
ATOM   5683  OG  SER A 368      13.992 -33.561  -6.065  1.00  1.63           O  
ATOM   5684  H   SER A 368      15.975 -35.396  -5.937  1.00  1.63           H  
ATOM   5685  HA  SER A 368      13.416 -35.919  -7.080  1.00  1.63           H  
ATOM   5686 1HB  SER A 368      15.357 -33.640  -7.588  1.00  1.63           H  
ATOM   5687 2HB  SER A 368      13.686 -33.666  -8.086  1.00  1.63           H  
ATOM   5688  HG  SER A 368      14.740 -33.781  -5.456  1.00  1.63           H  
ATOM   5689  N   PHE A 369      15.955 -36.401  -9.047  1.00  1.55           N  
ATOM   5690  CA  PHE A 369      16.420 -36.900 -10.334  1.00  1.55           C  
ATOM   5691  C   PHE A 369      16.304 -38.429 -10.425  1.00  1.55           C  
ATOM   5692  O   PHE A 369      16.686 -39.019 -11.438  1.00  1.55           O  
ATOM   5693  CB  PHE A 369      17.889 -36.531 -10.548  1.00  1.55           C  
ATOM   5694  CG  PHE A 369      18.176 -35.066 -10.645  1.00  1.55           C  
ATOM   5695  CD1 PHE A 369      17.165 -34.158 -10.898  1.00  1.55           C  
ATOM   5696  CD2 PHE A 369      19.475 -34.585 -10.455  1.00  1.55           C  
ATOM   5697  CE1 PHE A 369      17.436 -32.808 -10.970  1.00  1.55           C  
ATOM   5698  CE2 PHE A 369      19.744 -33.236 -10.526  1.00  1.55           C  
ATOM   5699  CZ  PHE A 369      18.719 -32.350 -10.787  1.00  1.55           C  
ATOM   5700  H   PHE A 369      16.641 -36.256  -8.308  1.00  1.55           H  
ATOM   5701  HA  PHE A 369      15.812 -36.455 -11.122  1.00  1.55           H  
ATOM   5702 1HB  PHE A 369      18.459 -36.920  -9.726  1.00  1.55           H  
ATOM   5703 2HB  PHE A 369      18.251 -37.012 -11.454  1.00  1.55           H  
ATOM   5704  HD1 PHE A 369      16.146 -34.521 -11.040  1.00  1.55           H  
ATOM   5705  HD2 PHE A 369      20.279 -35.285 -10.246  1.00  1.55           H  
ATOM   5706  HE1 PHE A 369      16.633 -32.101 -11.171  1.00  1.55           H  
ATOM   5707  HE2 PHE A 369      20.761 -32.860 -10.377  1.00  1.55           H  
ATOM   5708  HZ  PHE A 369      18.925 -31.284 -10.847  1.00  1.55           H  
ATOM   5709  N   GLY A 370      15.757 -39.070  -9.383  1.00  1.42           N  
ATOM   5710  CA  GLY A 370      15.571 -40.515  -9.365  1.00  1.42           C  
ATOM   5711  C   GLY A 370      16.761 -41.375  -8.910  1.00  1.42           C  
ATOM   5712  O   GLY A 370      16.778 -42.573  -9.200  1.00  1.42           O  
ATOM   5713  H   GLY A 370      15.450 -38.552  -8.563  1.00  1.42           H  
ATOM   5714 1HA  GLY A 370      14.725 -40.731  -8.713  1.00  1.42           H  
ATOM   5715 2HA  GLY A 370      15.268 -40.835 -10.360  1.00  1.42           H  
ATOM   5716  N   PHE A 371      17.748 -40.809  -8.204  1.00  1.27           N  
ATOM   5717  CA  PHE A 371      18.893 -41.628  -7.778  1.00  1.27           C  
ATOM   5718  C   PHE A 371      18.749 -42.065  -6.317  1.00  1.27           C  
ATOM   5719  O   PHE A 371      18.208 -41.317  -5.501  1.00  1.27           O  
ATOM   5720  CB  PHE A 371      20.203 -40.828  -7.861  1.00  1.27           C  
ATOM   5721  CG  PHE A 371      20.600 -40.363  -9.218  1.00  1.27           C  
ATOM   5722  CD1 PHE A 371      21.136 -41.216 -10.152  1.00  1.27           C  
ATOM   5723  CD2 PHE A 371      20.465 -39.025  -9.548  1.00  1.27           C  
ATOM   5724  CE1 PHE A 371      21.493 -40.736 -11.399  1.00  1.27           C  
ATOM   5725  CE2 PHE A 371      20.830 -38.552 -10.777  1.00  1.27           C  
ATOM   5726  CZ  PHE A 371      21.333 -39.407 -11.705  1.00  1.27           C  
ATOM   5727  H   PHE A 371      17.721 -39.816  -7.970  1.00  1.27           H  
ATOM   5728  HA  PHE A 371      18.958 -42.517  -8.409  1.00  1.27           H  
ATOM   5729 1HB  PHE A 371      20.113 -39.952  -7.222  1.00  1.27           H  
ATOM   5730 2HB  PHE A 371      21.011 -41.420  -7.462  1.00  1.27           H  
ATOM   5731  HD1 PHE A 371      21.263 -42.275  -9.909  1.00  1.27           H  
ATOM   5732  HD2 PHE A 371      20.063 -38.349  -8.813  1.00  1.27           H  
ATOM   5733  HE1 PHE A 371      21.896 -41.415 -12.144  1.00  1.27           H  
ATOM   5734  HE2 PHE A 371      20.713 -37.502 -11.021  1.00  1.27           H  
ATOM   5735  HZ  PHE A 371      21.609 -39.033 -12.688  1.00  1.27           H  
ATOM   5736  N   SER A 372      19.249 -43.256  -5.961  1.00  1.12           N  
ATOM   5737  CA  SER A 372      19.330 -43.601  -4.537  1.00  1.12           C  
ATOM   5738  C   SER A 372      20.384 -42.683  -3.936  1.00  1.12           C  
ATOM   5739  O   SER A 372      21.424 -42.490  -4.562  1.00  1.12           O  
ATOM   5740  CB  SER A 372      19.688 -45.062  -4.364  1.00  1.12           C  
ATOM   5741  OG  SER A 372      19.959 -45.397  -3.022  1.00  1.12           O  
ATOM   5742  H   SER A 372      19.635 -43.898  -6.661  1.00  1.12           H  
ATOM   5743  HA  SER A 372      18.370 -43.405  -4.057  1.00  1.12           H  
ATOM   5744 1HB  SER A 372      18.866 -45.676  -4.726  1.00  1.12           H  
ATOM   5745 2HB  SER A 372      20.550 -45.298  -4.976  1.00  1.12           H  
ATOM   5746  HG  SER A 372      19.181 -45.169  -2.461  1.00  1.12           H  
ATOM   5747  N   VAL A 373      20.117 -42.078  -2.778  1.00  1.00           N  
ATOM   5748  CA  VAL A 373      21.096 -41.139  -2.217  1.00  1.00           C  
ATOM   5749  C   VAL A 373      21.450 -41.319  -0.751  1.00  1.00           C  
ATOM   5750  O   VAL A 373      20.573 -41.405   0.122  1.00  1.00           O  
ATOM   5751  CB  VAL A 373      20.632 -39.688  -2.387  1.00  1.00           C  
ATOM   5752  CG1 VAL A 373      21.631 -38.729  -1.773  1.00  1.00           C  
ATOM   5753  CG2 VAL A 373      20.459 -39.354  -3.817  1.00  1.00           C  
ATOM   5754  H   VAL A 373      19.253 -42.278  -2.295  1.00  1.00           H  
ATOM   5755  HA  VAL A 373      22.009 -41.254  -2.786  1.00  1.00           H  
ATOM   5756  HB  VAL A 373      19.709 -39.562  -1.884  1.00  1.00           H  
ATOM   5757 1HG1 VAL A 373      21.266 -37.749  -1.908  1.00  1.00           H  
ATOM   5758 2HG1 VAL A 373      21.750 -38.914  -0.713  1.00  1.00           H  
ATOM   5759 3HG1 VAL A 373      22.596 -38.835  -2.277  1.00  1.00           H  
ATOM   5760 1HG2 VAL A 373      20.115 -38.350  -3.858  1.00  1.00           H  
ATOM   5761 2HG2 VAL A 373      21.410 -39.460  -4.341  1.00  1.00           H  
ATOM   5762 3HG2 VAL A 373      19.732 -39.988  -4.263  1.00  1.00           H  
ATOM   5763  N   ARG A 374      22.754 -41.277  -0.484  1.00  0.92           N  
ATOM   5764  CA  ARG A 374      23.226 -41.339   0.893  1.00  0.92           C  
ATOM   5765  C   ARG A 374      23.945 -40.056   1.288  1.00  0.92           C  
ATOM   5766  O   ARG A 374      24.968 -39.694   0.700  1.00  0.92           O  
ATOM   5767  CB  ARG A 374      24.194 -42.478   1.111  1.00  0.92           C  
ATOM   5768  CG  ARG A 374      24.639 -42.587   2.547  1.00  0.92           C  
ATOM   5769  CD  ARG A 374      25.641 -43.625   2.763  1.00  0.92           C  
ATOM   5770  NE  ARG A 374      26.027 -43.678   4.158  1.00  0.92           N  
ATOM   5771  CZ  ARG A 374      25.450 -44.462   5.068  1.00  0.92           C  
ATOM   5772  NH1 ARG A 374      24.457 -45.272   4.733  1.00  0.92           N  
ATOM   5773  NH2 ARG A 374      25.903 -44.395   6.301  1.00  0.92           N  
ATOM   5774  H   ARG A 374      23.408 -41.196  -1.266  1.00  0.92           H  
ATOM   5775  HA  ARG A 374      22.372 -41.474   1.557  1.00  0.92           H  
ATOM   5776 1HB  ARG A 374      23.720 -43.423   0.836  1.00  0.92           H  
ATOM   5777 2HB  ARG A 374      25.076 -42.350   0.484  1.00  0.92           H  
ATOM   5778 1HG  ARG A 374      25.055 -41.637   2.876  1.00  0.92           H  
ATOM   5779 2HG  ARG A 374      23.773 -42.831   3.160  1.00  0.92           H  
ATOM   5780 1HD  ARG A 374      25.224 -44.597   2.484  1.00  0.92           H  
ATOM   5781 2HD  ARG A 374      26.528 -43.417   2.168  1.00  0.92           H  
ATOM   5782  HE  ARG A 374      26.775 -43.047   4.508  1.00  0.92           H  
ATOM   5783 1HH1 ARG A 374      24.093 -45.281   3.762  1.00  0.92           H  
ATOM   5784 2HH1 ARG A 374      24.023 -45.858   5.435  1.00  0.92           H  
ATOM   5785 1HH2 ARG A 374      26.666 -43.714   6.495  1.00  0.92           H  
ATOM   5786 2HH2 ARG A 374      25.507 -44.972   7.030  1.00  0.92           H  
ATOM   5787  N   LEU A 375      23.412 -39.375   2.294  1.00  0.86           N  
ATOM   5788  CA  LEU A 375      24.008 -38.128   2.757  1.00  0.86           C  
ATOM   5789  C   LEU A 375      24.922 -38.433   3.927  1.00  0.86           C  
ATOM   5790  O   LEU A 375      24.486 -39.032   4.910  1.00  0.86           O  
ATOM   5791  CB  LEU A 375      22.919 -37.152   3.180  1.00  0.86           C  
ATOM   5792  CG  LEU A 375      23.360 -35.807   3.711  1.00  0.86           C  
ATOM   5793  CD1 LEU A 375      24.062 -35.046   2.613  1.00  0.86           C  
ATOM   5794  CD2 LEU A 375      22.124 -35.040   4.212  1.00  0.86           C  
ATOM   5795  H   LEU A 375      22.568 -39.725   2.758  1.00  0.86           H  
ATOM   5796  HA  LEU A 375      24.597 -37.688   1.953  1.00  0.86           H  
ATOM   5797 1HB  LEU A 375      22.253 -36.980   2.336  1.00  0.86           H  
ATOM   5798 2HB  LEU A 375      22.363 -37.627   3.966  1.00  0.86           H  
ATOM   5799  HG  LEU A 375      24.065 -35.946   4.532  1.00  0.86           H  
ATOM   5800 1HD1 LEU A 375      24.391 -34.086   2.998  1.00  0.86           H  
ATOM   5801 2HD1 LEU A 375      24.926 -35.608   2.281  1.00  0.86           H  
ATOM   5802 3HD1 LEU A 375      23.388 -34.900   1.777  1.00  0.86           H  
ATOM   5803 1HD2 LEU A 375      22.439 -34.072   4.596  1.00  0.86           H  
ATOM   5804 2HD2 LEU A 375      21.419 -34.897   3.394  1.00  0.86           H  
ATOM   5805 3HD2 LEU A 375      21.639 -35.604   5.008  1.00  0.86           H  
ATOM   5806  N   ASP A 376      26.187 -38.057   3.831  1.00  0.83           N  
ATOM   5807  CA  ASP A 376      27.093 -38.398   4.919  1.00  0.83           C  
ATOM   5808  C   ASP A 376      28.305 -37.470   4.975  1.00  0.83           C  
ATOM   5809  O   ASP A 376      28.480 -36.592   4.136  1.00  0.83           O  
ATOM   5810  CB  ASP A 376      27.498 -39.880   4.751  1.00  0.83           C  
ATOM   5811  CG  ASP A 376      27.857 -40.653   6.048  1.00  0.83           C  
ATOM   5812  OD1 ASP A 376      28.257 -40.036   7.038  1.00  0.83           O  
ATOM   5813  OD2 ASP A 376      27.708 -41.883   6.022  1.00  0.83           O  
ATOM   5814  H   ASP A 376      26.505 -37.563   2.994  1.00  0.83           H  
ATOM   5815  HA  ASP A 376      26.551 -38.293   5.859  1.00  0.83           H  
ATOM   5816 1HB  ASP A 376      26.704 -40.417   4.244  1.00  0.83           H  
ATOM   5817 2HB  ASP A 376      28.368 -39.923   4.108  1.00  0.83           H  
ATOM   5818  N   ASP A 377      29.125 -37.643   6.000  1.00  0.82           N  
ATOM   5819  CA  ASP A 377      30.320 -36.815   6.148  1.00  0.82           C  
ATOM   5820  C   ASP A 377      31.348 -37.216   5.126  1.00  0.82           C  
ATOM   5821  O   ASP A 377      31.427 -38.386   4.763  1.00  0.82           O  
ATOM   5822  CB  ASP A 377      30.969 -36.924   7.527  1.00  0.82           C  
ATOM   5823  CG  ASP A 377      31.915 -35.728   7.805  1.00  0.82           C  
ATOM   5824  OD1 ASP A 377      31.437 -34.644   8.206  1.00  0.82           O  
ATOM   5825  OD2 ASP A 377      33.110 -35.872   7.556  1.00  0.82           O  
ATOM   5826  H   ASP A 377      28.911 -38.399   6.655  1.00  0.82           H  
ATOM   5827  HA  ASP A 377      30.050 -35.774   5.965  1.00  0.82           H  
ATOM   5828 1HB  ASP A 377      30.213 -36.980   8.299  1.00  0.82           H  
ATOM   5829 2HB  ASP A 377      31.548 -37.849   7.579  1.00  0.82           H  
ATOM   5830  N   VAL A 378      32.206 -36.290   4.743  1.00  0.82           N  
ATOM   5831  CA  VAL A 378      33.264 -36.606   3.803  1.00  0.82           C  
ATOM   5832  C   VAL A 378      34.131 -37.755   4.273  1.00  0.82           C  
ATOM   5833  O   VAL A 378      34.515 -38.596   3.455  1.00  0.82           O  
ATOM   5834  CB  VAL A 378      34.126 -35.381   3.521  1.00  0.82           C  
ATOM   5835  CG1 VAL A 378      35.348 -35.786   2.754  1.00  0.82           C  
ATOM   5836  CG2 VAL A 378      33.310 -34.382   2.692  1.00  0.82           C  
ATOM   5837  H   VAL A 378      32.124 -35.347   5.102  1.00  0.82           H  
ATOM   5838  HA  VAL A 378      32.814 -36.899   2.868  1.00  0.82           H  
ATOM   5839  HB  VAL A 378      34.445 -34.927   4.465  1.00  0.82           H  
ATOM   5840 1HG1 VAL A 378      35.942 -34.897   2.576  1.00  0.82           H  
ATOM   5841 2HG1 VAL A 378      35.930 -36.499   3.335  1.00  0.82           H  
ATOM   5842 3HG1 VAL A 378      35.051 -36.239   1.810  1.00  0.82           H  
ATOM   5843 1HG2 VAL A 378      33.921 -33.502   2.480  1.00  0.82           H  
ATOM   5844 2HG2 VAL A 378      33.011 -34.845   1.765  1.00  0.82           H  
ATOM   5845 3HG2 VAL A 378      32.427 -34.083   3.256  1.00  0.82           H  
ATOM   5846  N   GLU A 379      34.456 -37.816   5.567  1.00  0.83           N  
ATOM   5847  CA  GLU A 379      35.291 -38.934   5.993  1.00  0.83           C  
ATOM   5848  C   GLU A 379      34.655 -40.270   5.623  1.00  0.83           C  
ATOM   5849  O   GLU A 379      35.319 -41.157   5.071  1.00  0.83           O  
ATOM   5850  CB  GLU A 379      35.549 -38.889   7.497  1.00  0.83           C  
ATOM   5851  CG  GLU A 379      36.419 -40.031   8.002  1.00  0.83           C  
ATOM   5852  CD  GLU A 379      36.708 -39.984   9.491  1.00  0.83           C  
ATOM   5853  OE1 GLU A 379      36.284 -39.064  10.145  1.00  0.83           O  
ATOM   5854  OE2 GLU A 379      37.360 -40.894   9.973  1.00  0.83           O  
ATOM   5855  H   GLU A 379      34.096 -37.120   6.239  1.00  0.83           H  
ATOM   5856  HA  GLU A 379      36.237 -38.873   5.484  1.00  0.83           H  
ATOM   5857 1HB  GLU A 379      36.038 -37.949   7.753  1.00  0.83           H  
ATOM   5858 2HB  GLU A 379      34.596 -38.920   8.031  1.00  0.83           H  
ATOM   5859 1HG  GLU A 379      35.906 -40.962   7.777  1.00  0.83           H  
ATOM   5860 2HG  GLU A 379      37.358 -40.023   7.450  1.00  0.83           H  
ATOM   5861  N   ASN A 380      33.359 -40.400   5.897  1.00  0.86           N  
ATOM   5862  CA  ASN A 380      32.642 -41.632   5.630  1.00  0.86           C  
ATOM   5863  C   ASN A 380      32.397 -41.839   4.144  1.00  0.86           C  
ATOM   5864  O   ASN A 380      32.470 -42.958   3.661  1.00  0.86           O  
ATOM   5865  CB  ASN A 380      31.326 -41.644   6.376  1.00  0.86           C  
ATOM   5866  CG  ASN A 380      31.492 -41.811   7.863  1.00  0.86           C  
ATOM   5867  OD1 ASN A 380      32.507 -42.336   8.345  1.00  0.86           O  
ATOM   5868  ND2 ASN A 380      30.503 -41.376   8.609  1.00  0.86           N  
ATOM   5869  H   ASN A 380      32.867 -39.618   6.307  1.00  0.86           H  
ATOM   5870  HA  ASN A 380      33.249 -42.466   5.980  1.00  0.86           H  
ATOM   5871 1HB  ASN A 380      30.806 -40.700   6.188  1.00  0.86           H  
ATOM   5872 2HB  ASN A 380      30.690 -42.446   5.995  1.00  0.86           H  
ATOM   5873 1HD2 ASN A 380      30.548 -41.461   9.601  1.00  0.86           H  
ATOM   5874 2HD2 ASN A 380      29.677 -40.954   8.166  1.00  0.86           H  
ATOM   5875  N   LEU A 381      32.174 -40.772   3.387  1.00  0.92           N  
ATOM   5876  CA  LEU A 381      31.897 -40.949   1.964  1.00  0.92           C  
ATOM   5877  C   LEU A 381      33.108 -41.568   1.265  1.00  0.92           C  
ATOM   5878  O   LEU A 381      32.975 -42.488   0.446  1.00  0.92           O  
ATOM   5879  CB  LEU A 381      31.580 -39.589   1.345  1.00  0.92           C  
ATOM   5880  CG  LEU A 381      30.263 -38.938   1.828  1.00  0.92           C  
ATOM   5881  CD1 LEU A 381      30.192 -37.556   1.363  1.00  0.92           C  
ATOM   5882  CD2 LEU A 381      29.103 -39.657   1.312  1.00  0.92           C  
ATOM   5883  H   LEU A 381      32.131 -39.846   3.812  1.00  0.92           H  
ATOM   5884  HA  LEU A 381      31.044 -41.614   1.852  1.00  0.92           H  
ATOM   5885 1HB  LEU A 381      32.396 -38.907   1.575  1.00  0.92           H  
ATOM   5886 2HB  LEU A 381      31.520 -39.703   0.272  1.00  0.92           H  
ATOM   5887  HG  LEU A 381      30.235 -38.950   2.886  1.00  0.92           H  
ATOM   5888 1HD1 LEU A 381      29.287 -37.141   1.744  1.00  0.92           H  
ATOM   5889 2HD1 LEU A 381      31.013 -36.988   1.729  1.00  0.92           H  
ATOM   5890 3HD1 LEU A 381      30.187 -37.544   0.283  1.00  0.92           H  
ATOM   5891 1HD2 LEU A 381      28.183 -39.178   1.662  1.00  0.92           H  
ATOM   5892 2HD2 LEU A 381      29.153 -39.605   0.238  1.00  0.92           H  
ATOM   5893 3HD2 LEU A 381      29.129 -40.692   1.650  1.00  0.92           H  
ATOM   5894  N   ILE A 382      34.302 -41.125   1.664  1.00  1.02           N  
ATOM   5895  CA  ILE A 382      35.524 -41.640   1.070  1.00  1.02           C  
ATOM   5896  C   ILE A 382      35.825 -43.051   1.566  1.00  1.02           C  
ATOM   5897  O   ILE A 382      36.204 -43.911   0.775  1.00  1.02           O  
ATOM   5898  CB  ILE A 382      36.720 -40.710   1.365  1.00  1.02           C  
ATOM   5899  CG1 ILE A 382      36.481 -39.296   0.736  1.00  1.02           C  
ATOM   5900  CG2 ILE A 382      38.043 -41.317   0.847  1.00  1.02           C  
ATOM   5901  CD1 ILE A 382      36.297 -39.292  -0.782  1.00  1.02           C  
ATOM   5902  H   ILE A 382      34.356 -40.375   2.360  1.00  1.02           H  
ATOM   5903  HA  ILE A 382      35.387 -41.683  -0.008  1.00  1.02           H  
ATOM   5904  HB  ILE A 382      36.785 -40.573   2.445  1.00  1.02           H  
ATOM   5905 1HG1 ILE A 382      35.591 -38.864   1.187  1.00  1.02           H  
ATOM   5906 2HG1 ILE A 382      37.333 -38.663   0.980  1.00  1.02           H  
ATOM   5907 1HG2 ILE A 382      38.870 -40.650   1.085  1.00  1.02           H  
ATOM   5908 2HG2 ILE A 382      38.209 -42.284   1.322  1.00  1.02           H  
ATOM   5909 3HG2 ILE A 382      37.985 -41.448  -0.233  1.00  1.02           H  
ATOM   5910 1HD1 ILE A 382      36.134 -38.269  -1.128  1.00  1.02           H  
ATOM   5911 2HD1 ILE A 382      37.190 -39.698  -1.261  1.00  1.02           H  
ATOM   5912 3HD1 ILE A 382      35.433 -39.901  -1.046  1.00  1.02           H  
ATOM   5913  N   LYS A 383      35.678 -43.298   2.874  1.00  1.18           N  
ATOM   5914  CA  LYS A 383      35.954 -44.627   3.416  1.00  1.18           C  
ATOM   5915  C   LYS A 383      34.935 -45.701   3.009  1.00  1.18           C  
ATOM   5916  O   LYS A 383      35.318 -46.842   2.746  1.00  1.18           O  
ATOM   5917  CB  LYS A 383      36.067 -44.553   4.938  1.00  1.18           C  
ATOM   5918  CG  LYS A 383      37.343 -43.843   5.410  1.00  1.18           C  
ATOM   5919  CD  LYS A 383      37.433 -43.747   6.928  1.00  1.18           C  
ATOM   5920  CE  LYS A 383      38.752 -43.104   7.349  1.00  1.18           C  
ATOM   5921  NZ  LYS A 383      38.871 -42.933   8.826  1.00  1.18           N  
ATOM   5922  H   LYS A 383      35.380 -42.557   3.512  1.00  1.18           H  
ATOM   5923  HA  LYS A 383      36.922 -44.943   3.031  1.00  1.18           H  
ATOM   5924 1HB  LYS A 383      35.209 -44.006   5.337  1.00  1.18           H  
ATOM   5925 2HB  LYS A 383      36.045 -45.556   5.359  1.00  1.18           H  
ATOM   5926 1HG  LYS A 383      38.208 -44.380   5.034  1.00  1.18           H  
ATOM   5927 2HG  LYS A 383      37.358 -42.831   4.996  1.00  1.18           H  
ATOM   5928 1HD  LYS A 383      36.605 -43.146   7.303  1.00  1.18           H  
ATOM   5929 2HD  LYS A 383      37.364 -44.740   7.365  1.00  1.18           H  
ATOM   5930 1HE  LYS A 383      39.562 -43.743   7.008  1.00  1.18           H  
ATOM   5931 2HE  LYS A 383      38.847 -42.130   6.873  1.00  1.18           H  
ATOM   5932 1HZ  LYS A 383      39.759 -42.518   9.046  1.00  1.18           H  
ATOM   5933 2HZ  LYS A 383      38.136 -42.305   9.170  1.00  1.18           H  
ATOM   5934 3HZ  LYS A 383      38.794 -43.822   9.288  1.00  1.18           H  
ATOM   5935  N   GLU A 384      33.645 -45.350   2.962  1.00  1.42           N  
ATOM   5936  CA  GLU A 384      32.600 -46.302   2.589  1.00  1.42           C  
ATOM   5937  C   GLU A 384      32.665 -46.678   1.123  1.00  1.42           C  
ATOM   5938  O   GLU A 384      32.366 -47.817   0.766  1.00  1.42           O  
ATOM   5939  CB  GLU A 384      31.199 -45.765   2.902  1.00  1.42           C  
ATOM   5940  CG  GLU A 384      30.859 -45.661   4.411  1.00  1.42           C  
ATOM   5941  CD  GLU A 384      30.811 -47.004   5.122  1.00  1.42           C  
ATOM   5942  OE1 GLU A 384      30.126 -47.880   4.648  1.00  1.42           O  
ATOM   5943  OE2 GLU A 384      31.453 -47.146   6.140  1.00  1.42           O  
ATOM   5944  H   GLU A 384      33.371 -44.405   3.193  1.00  1.42           H  
ATOM   5945  HA  GLU A 384      32.750 -47.210   3.170  1.00  1.42           H  
ATOM   5946 1HB  GLU A 384      31.087 -44.773   2.459  1.00  1.42           H  
ATOM   5947 2HB  GLU A 384      30.455 -46.409   2.436  1.00  1.42           H  
ATOM   5948 1HG  GLU A 384      31.614 -45.042   4.897  1.00  1.42           H  
ATOM   5949 2HG  GLU A 384      29.899 -45.158   4.521  1.00  1.42           H  
ATOM   5950  N   ALA A 385      33.042 -45.741   0.253  1.00  1.72           N  
ATOM   5951  CA  ALA A 385      33.102 -46.088  -1.151  1.00  1.72           C  
ATOM   5952  C   ALA A 385      34.070 -47.269  -1.338  1.00  1.72           C  
ATOM   5953  O   ALA A 385      35.231 -47.145  -0.944  1.00  1.72           O  
ATOM   5954  CB  ALA A 385      33.579 -44.899  -1.952  1.00  1.72           C  
ATOM   5955  H   ALA A 385      33.253 -44.784   0.549  1.00  1.72           H  
ATOM   5956  HA  ALA A 385      32.109 -46.346  -1.469  1.00  1.72           H  
ATOM   5957 1HB  ALA A 385      33.614 -45.167  -3.001  1.00  1.72           H  
ATOM   5958 2HB  ALA A 385      32.892 -44.068  -1.799  1.00  1.72           H  
ATOM   5959 3HB  ALA A 385      34.576 -44.609  -1.612  1.00  1.72           H  
ATOM   5960  N   PRO A 386      33.655 -48.380  -1.980  1.00  2.08           N  
ATOM   5961  CA  PRO A 386      34.453 -49.575  -2.196  1.00  2.08           C  
ATOM   5962  C   PRO A 386      35.494 -49.405  -3.292  1.00  2.08           C  
ATOM   5963  O   PRO A 386      36.676 -49.219  -2.983  1.00  2.08           O  
ATOM   5964  OXT PRO A 386      35.233 -49.873  -4.396  1.00  2.08           O  
ATOM   5965  CB  PRO A 386      33.393 -50.621  -2.573  1.00  2.08           C  
ATOM   5966  CG  PRO A 386      32.241 -49.832  -3.161  1.00  2.08           C  
ATOM   5967  CD  PRO A 386      32.243 -48.510  -2.420  1.00  2.08           C  
ATOM   5968  HA  PRO A 386      34.934 -49.849  -1.245  1.00  2.08           H  
ATOM   5969 1HB  PRO A 386      33.818 -51.339  -3.288  1.00  2.08           H  
ATOM   5970 2HB  PRO A 386      33.100 -51.196  -1.680  1.00  2.08           H  
ATOM   5971 1HG  PRO A 386      32.377 -49.718  -4.241  1.00  2.08           H  
ATOM   5972 2HG  PRO A 386      31.300 -50.386  -3.023  1.00  2.08           H  
ATOM   5973 1HD  PRO A 386      31.944 -47.713  -3.089  1.00  2.08           H  
ATOM   5974 2HD  PRO A 386      31.575 -48.584  -1.544  1.00  2.08           H  
TER    5975
ENDMDL

REMARK ID 81902 MODEL 4 2021-06-12_00000073_1_11
PFRMAT TS
TARGET 2021-06-12_00000073_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.676  -1.534   0.070  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.995  -1.548   0.693  1.00  0.87           C  
ATOM      3  C   MET A   1       2.857  -0.323   0.427  1.00  0.87           C  
ATOM      4  O   MET A   1       3.039   0.094  -0.719  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.756  -2.791   0.279  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.130  -2.796   0.817  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.985  -4.254   0.540  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.321  -5.099   1.920  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.132  -2.311   0.423  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.208  -0.667   0.281  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.774  -1.638  -0.932  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.845  -1.599   1.771  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.234  -3.683   0.644  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.802  -2.858  -0.809  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.703  -1.977   0.387  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.064  -2.640   1.871  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.766  -6.066   1.992  1.00  0.87           H  
ATOM     18 2HE  MET A   1       4.531  -4.567   2.806  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.237  -5.182   1.813  1.00  0.87           H  
ATOM     20  N   TYR A   2       3.395   0.255   1.502  1.00  0.84           N  
ATOM     21  CA  TYR A   2       4.314   1.384   1.394  1.00  0.84           C  
ATOM     22  C   TYR A   2       5.714   0.924   1.035  1.00  0.84           C  
ATOM     23  O   TYR A   2       6.254   0.015   1.670  1.00  0.84           O  
ATOM     24  CB  TYR A   2       4.401   2.163   2.706  1.00  0.84           C  
ATOM     25  CG  TYR A   2       5.424   3.290   2.655  1.00  0.84           C  
ATOM     26  CD1 TYR A   2       5.121   4.491   2.037  1.00  0.84           C  
ATOM     27  CD2 TYR A   2       6.685   3.098   3.219  1.00  0.84           C  
ATOM     28  CE1 TYR A   2       6.071   5.499   1.987  1.00  0.84           C  
ATOM     29  CE2 TYR A   2       7.631   4.101   3.166  1.00  0.84           C  
ATOM     30  CZ  TYR A   2       7.329   5.299   2.556  1.00  0.84           C  
ATOM     31  OH  TYR A   2       8.269   6.309   2.506  1.00  0.84           O  
ATOM     32  H   TYR A   2       3.212  -0.111   2.436  1.00  0.84           H  
ATOM     33  HA  TYR A   2       3.965   2.046   0.603  1.00  0.84           H  
ATOM     34 1HB  TYR A   2       3.428   2.588   2.948  1.00  0.84           H  
ATOM     35 2HB  TYR A   2       4.677   1.485   3.515  1.00  0.84           H  
ATOM     36  HD1 TYR A   2       4.139   4.643   1.590  1.00  0.84           H  
ATOM     37  HD2 TYR A   2       6.924   2.149   3.699  1.00  0.84           H  
ATOM     38  HE1 TYR A   2       5.834   6.445   1.503  1.00  0.84           H  
ATOM     39  HE2 TYR A   2       8.613   3.945   3.607  1.00  0.84           H  
ATOM     40  HH  TYR A   2       7.877   7.088   2.104  1.00  0.84           H  
ATOM     41  N   LEU A   3       6.297   1.560   0.031  1.00  0.82           N  
ATOM     42  CA  LEU A   3       7.662   1.277  -0.381  1.00  0.82           C  
ATOM     43  C   LEU A   3       8.531   2.520  -0.284  1.00  0.82           C  
ATOM     44  O   LEU A   3       8.042   3.641  -0.436  1.00  0.82           O  
ATOM     45  CB  LEU A   3       7.674   0.710  -1.789  1.00  0.82           C  
ATOM     46  CG  LEU A   3       6.878  -0.576  -1.958  1.00  0.82           C  
ATOM     47  CD1 LEU A   3       6.874  -0.942  -3.382  1.00  0.82           C  
ATOM     48  CD2 LEU A   3       7.500  -1.683  -1.108  1.00  0.82           C  
ATOM     49  H   LEU A   3       5.779   2.279  -0.457  1.00  0.82           H  
ATOM     50  HA  LEU A   3       8.084   0.526   0.288  1.00  0.82           H  
ATOM     51 1HB  LEU A   3       7.269   1.456  -2.472  1.00  0.82           H  
ATOM     52 2HB  LEU A   3       8.700   0.513  -2.073  1.00  0.82           H  
ATOM     53  HG  LEU A   3       5.844  -0.412  -1.647  1.00  0.82           H  
ATOM     54 1HD1 LEU A   3       6.295  -1.841  -3.514  1.00  0.82           H  
ATOM     55 2HD1 LEU A   3       6.429  -0.137  -3.967  1.00  0.82           H  
ATOM     56 3HD1 LEU A   3       7.903  -1.105  -3.700  1.00  0.82           H  
ATOM     57 1HD2 LEU A   3       6.934  -2.589  -1.226  1.00  0.82           H  
ATOM     58 2HD2 LEU A   3       8.526  -1.851  -1.419  1.00  0.82           H  
ATOM     59 3HD2 LEU A   3       7.493  -1.397  -0.061  1.00  0.82           H  
ATOM     60  N   THR A   4       9.817   2.312  -0.041  1.00  0.80           N  
ATOM     61  CA  THR A   4      10.800   3.380   0.023  1.00  0.80           C  
ATOM     62  C   THR A   4      11.321   3.726  -1.370  1.00  0.80           C  
ATOM     63  O   THR A   4      11.063   2.996  -2.328  1.00  0.80           O  
ATOM     64  CB  THR A   4      11.946   2.967   0.949  1.00  0.80           C  
ATOM     65  OG1 THR A   4      12.599   1.824   0.395  1.00  0.80           O  
ATOM     66  CG2 THR A   4      11.396   2.611   2.319  1.00  0.80           C  
ATOM     67  H   THR A   4      10.147   1.348   0.076  1.00  0.80           H  
ATOM     68  HA  THR A   4      10.318   4.267   0.440  1.00  0.80           H  
ATOM     69  HB  THR A   4      12.661   3.781   1.037  1.00  0.80           H  
ATOM     70  HG1 THR A   4      11.957   1.069   0.384  1.00  0.80           H  
ATOM     71 1HG2 THR A   4      12.213   2.308   2.974  1.00  0.80           H  
ATOM     72 2HG2 THR A   4      10.893   3.479   2.742  1.00  0.80           H  
ATOM     73 3HG2 THR A   4      10.684   1.787   2.221  1.00  0.80           H  
ATOM     74  N   LYS A   5      12.068   4.825  -1.485  1.00  0.79           N  
ATOM     75  CA  LYS A   5      12.620   5.228  -2.782  1.00  0.79           C  
ATOM     76  C   LYS A   5      13.464   4.141  -3.447  1.00  0.79           C  
ATOM     77  O   LYS A   5      13.335   3.901  -4.647  1.00  0.79           O  
ATOM     78  CB  LYS A   5      13.453   6.497  -2.626  1.00  0.79           C  
ATOM     79  CG  LYS A   5      14.046   7.028  -3.927  1.00  0.79           C  
ATOM     80  CD  LYS A   5      14.793   8.341  -3.693  1.00  0.79           C  
ATOM     81  CE  LYS A   5      15.430   8.868  -4.972  1.00  0.79           C  
ATOM     82  NZ  LYS A   5      16.137  10.163  -4.743  1.00  0.79           N  
ATOM     83  H   LYS A   5      12.245   5.392  -0.669  1.00  0.79           H  
ATOM     84  HA  LYS A   5      11.783   5.447  -3.448  1.00  0.79           H  
ATOM     85 1HB  LYS A   5      12.840   7.286  -2.192  1.00  0.79           H  
ATOM     86 2HB  LYS A   5      14.279   6.308  -1.941  1.00  0.79           H  
ATOM     87 1HG  LYS A   5      14.738   6.289  -4.330  1.00  0.79           H  
ATOM     88 2HG  LYS A   5      13.249   7.188  -4.654  1.00  0.79           H  
ATOM     89 1HD  LYS A   5      14.099   9.090  -3.310  1.00  0.79           H  
ATOM     90 2HD  LYS A   5      15.575   8.183  -2.950  1.00  0.79           H  
ATOM     91 1HE  LYS A   5      16.147   8.141  -5.338  1.00  0.79           H  
ATOM     92 2HE  LYS A   5      14.656   9.013  -5.725  1.00  0.79           H  
ATOM     93 1HZ  LYS A   5      16.548  10.482  -5.609  1.00  0.79           H  
ATOM     94 2HZ  LYS A   5      15.477  10.853  -4.410  1.00  0.79           H  
ATOM     95 3HZ  LYS A   5      16.864  10.034  -4.054  1.00  0.79           H  
ATOM     96  N   GLU A   6      14.311   3.455  -2.676  1.00  0.79           N  
ATOM     97  CA  GLU A   6      15.149   2.407  -3.257  1.00  0.79           C  
ATOM     98  C   GLU A   6      14.284   1.378  -3.965  1.00  0.79           C  
ATOM     99  O   GLU A   6      14.560   0.966  -5.090  1.00  0.79           O  
ATOM    100  CB  GLU A   6      15.937   1.673  -2.166  1.00  0.79           C  
ATOM    101  CG  GLU A   6      16.865   0.569  -2.685  1.00  0.79           C  
ATOM    102  CD  GLU A   6      17.510  -0.256  -1.564  1.00  0.79           C  
ATOM    103  OE1 GLU A   6      17.207  -0.013  -0.405  1.00  0.79           O  
ATOM    104  OE2 GLU A   6      18.286  -1.132  -1.863  1.00  0.79           O  
ATOM    105  H   GLU A   6      14.374   3.665  -1.690  1.00  0.79           H  
ATOM    106  HA  GLU A   6      15.831   2.853  -3.981  1.00  0.79           H  
ATOM    107 1HB  GLU A   6      16.543   2.389  -1.613  1.00  0.79           H  
ATOM    108 2HB  GLU A   6      15.239   1.219  -1.458  1.00  0.79           H  
ATOM    109 1HG  GLU A   6      16.283  -0.097  -3.320  1.00  0.79           H  
ATOM    110 2HG  GLU A   6      17.644   1.018  -3.298  1.00  0.79           H  
ATOM    111  N   GLU A   7      13.231   0.968  -3.273  1.00  0.78           N  
ATOM    112  CA  GLU A   7      12.321  -0.051  -3.751  1.00  0.78           C  
ATOM    113  C   GLU A   7      11.553   0.387  -4.981  1.00  0.78           C  
ATOM    114  O   GLU A   7      11.399  -0.398  -5.924  1.00  0.78           O  
ATOM    115  CB  GLU A   7      11.402  -0.389  -2.596  1.00  0.78           C  
ATOM    116  CG  GLU A   7      12.115  -1.136  -1.540  1.00  0.78           C  
ATOM    117  CD  GLU A   7      11.371  -1.296  -0.302  1.00  0.78           C  
ATOM    118  OE1 GLU A   7      10.808  -0.341   0.203  1.00  0.78           O  
ATOM    119  OE2 GLU A   7      11.353  -2.382   0.163  1.00  0.78           O  
ATOM    120  H   GLU A   7      13.068   1.387  -2.371  1.00  0.78           H  
ATOM    121  HA  GLU A   7      12.896  -0.934  -4.002  1.00  0.78           H  
ATOM    122 1HB  GLU A   7      11.050   0.524  -2.144  1.00  0.78           H  
ATOM    123 2HB  GLU A   7      10.538  -0.930  -2.930  1.00  0.78           H  
ATOM    124 1HG  GLU A   7      12.374  -2.120  -1.923  1.00  0.78           H  
ATOM    125 2HG  GLU A   7      13.042  -0.606  -1.331  1.00  0.78           H  
ATOM    126  N   GLU A   8      11.133   1.647  -5.028  1.00  0.78           N  
ATOM    127  CA  GLU A   8      10.440   2.115  -6.218  1.00  0.78           C  
ATOM    128  C   GLU A   8      11.390   2.113  -7.423  1.00  0.78           C  
ATOM    129  O   GLU A   8      11.005   1.722  -8.529  1.00  0.78           O  
ATOM    130  CB  GLU A   8       9.817   3.497  -5.998  1.00  0.78           C  
ATOM    131  CG  GLU A   8       8.607   3.498  -5.039  1.00  0.78           C  
ATOM    132  CD  GLU A   8       7.949   4.868  -4.888  1.00  0.78           C  
ATOM    133  OE1 GLU A   8       8.497   5.836  -5.370  1.00  0.78           O  
ATOM    134  OE2 GLU A   8       6.883   4.932  -4.314  1.00  0.78           O  
ATOM    135  H   GLU A   8      11.274   2.261  -4.219  1.00  0.78           H  
ATOM    136  HA  GLU A   8       9.628   1.421  -6.431  1.00  0.78           H  
ATOM    137 1HB  GLU A   8      10.573   4.165  -5.576  1.00  0.78           H  
ATOM    138 2HB  GLU A   8       9.502   3.916  -6.951  1.00  0.78           H  
ATOM    139 1HG  GLU A   8       7.866   2.787  -5.403  1.00  0.78           H  
ATOM    140 2HG  GLU A   8       8.944   3.155  -4.057  1.00  0.78           H  
ATOM    141  N   LEU A   9      12.650   2.498  -7.193  1.00  0.78           N  
ATOM    142  CA  LEU A   9      13.642   2.511  -8.263  1.00  0.78           C  
ATOM    143  C   LEU A   9      13.894   1.086  -8.758  1.00  0.78           C  
ATOM    144  O   LEU A   9      13.982   0.837  -9.970  1.00  0.78           O  
ATOM    145  CB  LEU A   9      14.930   3.138  -7.747  1.00  0.78           C  
ATOM    146  CG  LEU A   9      14.879   4.630  -7.432  1.00  0.78           C  
ATOM    147  CD1 LEU A   9      16.164   5.014  -6.736  1.00  0.78           C  
ATOM    148  CD2 LEU A   9      14.697   5.421  -8.702  1.00  0.78           C  
ATOM    149  H   LEU A   9      12.914   2.818  -6.259  1.00  0.78           H  
ATOM    150  HA  LEU A   9      13.260   3.108  -9.087  1.00  0.78           H  
ATOM    151 1HB  LEU A   9      15.199   2.637  -6.828  1.00  0.78           H  
ATOM    152 2HB  LEU A   9      15.715   2.977  -8.479  1.00  0.78           H  
ATOM    153  HG  LEU A   9      14.047   4.835  -6.768  1.00  0.78           H  
ATOM    154 1HD1 LEU A   9      16.144   6.067  -6.496  1.00  0.78           H  
ATOM    155 2HD1 LEU A   9      16.261   4.433  -5.820  1.00  0.78           H  
ATOM    156 3HD1 LEU A   9      17.010   4.805  -7.391  1.00  0.78           H  
ATOM    157 1HD2 LEU A   9      14.661   6.482  -8.463  1.00  0.78           H  
ATOM    158 2HD2 LEU A   9      15.532   5.232  -9.367  1.00  0.78           H  
ATOM    159 3HD2 LEU A   9      13.766   5.123  -9.187  1.00  0.78           H  
ATOM    160  N   ILE A  10      13.919   0.129  -7.828  1.00  0.78           N  
ATOM    161  CA  ILE A  10      14.075  -1.268  -8.197  1.00  0.78           C  
ATOM    162  C   ILE A  10      12.887  -1.743  -9.028  1.00  0.78           C  
ATOM    163  O   ILE A  10      13.063  -2.373 -10.066  1.00  0.78           O  
ATOM    164  CB  ILE A  10      14.274  -2.176  -6.989  1.00  0.78           C  
ATOM    165  CG1 ILE A  10      15.592  -1.913  -6.309  1.00  0.78           C  
ATOM    166  CG2 ILE A  10      14.224  -3.563  -7.453  1.00  0.78           C  
ATOM    167  CD1 ILE A  10      15.696  -2.569  -4.984  1.00  0.78           C  
ATOM    168  H   ILE A  10      13.860   0.385  -6.839  1.00  0.78           H  
ATOM    169  HA  ILE A  10      14.967  -1.355  -8.820  1.00  0.78           H  
ATOM    170  HB  ILE A  10      13.490  -1.995  -6.256  1.00  0.78           H  
ATOM    171 1HG1 ILE A  10      16.394  -2.293  -6.935  1.00  0.78           H  
ATOM    172 2HG1 ILE A  10      15.727  -0.849  -6.179  1.00  0.78           H  
ATOM    173 1HG2 ILE A  10      14.374  -4.237  -6.622  1.00  0.78           H  
ATOM    174 2HG2 ILE A  10      13.264  -3.755  -7.907  1.00  0.78           H  
ATOM    175 3HG2 ILE A  10      15.007  -3.704  -8.185  1.00  0.78           H  
ATOM    176 1HD1 ILE A  10      16.671  -2.353  -4.542  1.00  0.78           H  
ATOM    177 2HD1 ILE A  10      14.912  -2.197  -4.326  1.00  0.78           H  
ATOM    178 3HD1 ILE A  10      15.585  -3.636  -5.118  1.00  0.78           H  
ATOM    179  N   LEU A  11      11.669  -1.408  -8.605  1.00  0.78           N  
ATOM    180  CA  LEU A  11      10.474  -1.787  -9.358  1.00  0.78           C  
ATOM    181  C   LEU A  11      10.451  -1.163 -10.753  1.00  0.78           C  
ATOM    182  O   LEU A  11       9.858  -1.719 -11.676  1.00  0.78           O  
ATOM    183  CB  LEU A  11       9.214  -1.426  -8.579  1.00  0.78           C  
ATOM    184  CG  LEU A  11       8.945  -2.304  -7.359  1.00  0.78           C  
ATOM    185  CD1 LEU A  11       7.831  -1.728  -6.563  1.00  0.78           C  
ATOM    186  CD2 LEU A  11       8.555  -3.709  -7.850  1.00  0.78           C  
ATOM    187  H   LEU A  11      11.567  -0.890  -7.733  1.00  0.78           H  
ATOM    188  HA  LEU A  11      10.486  -2.870  -9.471  1.00  0.78           H  
ATOM    189 1HB  LEU A  11       9.305  -0.394  -8.239  1.00  0.78           H  
ATOM    190 2HB  LEU A  11       8.358  -1.497  -9.245  1.00  0.78           H  
ATOM    191  HG  LEU A  11       9.833  -2.354  -6.727  1.00  0.78           H  
ATOM    192 1HD1 LEU A  11       7.651  -2.369  -5.717  1.00  0.78           H  
ATOM    193 2HD1 LEU A  11       8.111  -0.730  -6.222  1.00  0.78           H  
ATOM    194 3HD1 LEU A  11       6.934  -1.668  -7.174  1.00  0.78           H  
ATOM    195 1HD2 LEU A  11       8.329  -4.344  -7.006  1.00  0.78           H  
ATOM    196 2HD2 LEU A  11       7.670  -3.642  -8.480  1.00  0.78           H  
ATOM    197 3HD2 LEU A  11       9.376  -4.144  -8.430  1.00  0.78           H  
ATOM    198  N   ALA A  12      11.116  -0.019 -10.908  1.00  0.79           N  
ATOM    199  CA  ALA A  12      11.225   0.664 -12.188  1.00  0.79           C  
ATOM    200  C   ALA A  12      12.291   0.010 -13.089  1.00  0.79           C  
ATOM    201  O   ALA A  12      12.442   0.400 -14.250  1.00  0.79           O  
ATOM    202  CB  ALA A  12      11.567   2.129 -11.968  1.00  0.79           C  
ATOM    203  H   ALA A  12      11.533   0.422 -10.088  1.00  0.79           H  
ATOM    204  HA  ALA A  12      10.263   0.591 -12.691  1.00  0.79           H  
ATOM    205 1HB  ALA A  12      11.620   2.640 -12.927  1.00  0.79           H  
ATOM    206 2HB  ALA A  12      10.798   2.590 -11.347  1.00  0.79           H  
ATOM    207 3HB  ALA A  12      12.523   2.207 -11.467  1.00  0.79           H  
ATOM    208  N   GLY A  13      13.033  -0.975 -12.558  1.00  0.80           N  
ATOM    209  CA  GLY A  13      14.078  -1.678 -13.294  1.00  0.80           C  
ATOM    210  C   GLY A  13      15.448  -0.987 -13.287  1.00  0.80           C  
ATOM    211  O   GLY A  13      16.368  -1.424 -13.987  1.00  0.80           O  
ATOM    212  H   GLY A  13      12.864  -1.277 -11.604  1.00  0.80           H  
ATOM    213 1HA  GLY A  13      14.182  -2.676 -12.868  1.00  0.80           H  
ATOM    214 2HA  GLY A  13      13.748  -1.822 -14.322  1.00  0.80           H  
ATOM    215  N   GLU A  14      15.631   0.034 -12.444  1.00  0.80           N  
ATOM    216  CA  GLU A  14      16.891   0.790 -12.419  1.00  0.80           C  
ATOM    217  C   GLU A  14      18.099  -0.058 -12.037  1.00  0.80           C  
ATOM    218  O   GLU A  14      19.219   0.214 -12.467  1.00  0.80           O  
ATOM    219  CB  GLU A  14      16.796   1.958 -11.436  1.00  0.80           C  
ATOM    220  CG  GLU A  14      15.856   3.089 -11.857  1.00  0.80           C  
ATOM    221  CD  GLU A  14      16.343   3.873 -13.053  1.00  0.80           C  
ATOM    222  OE1 GLU A  14      17.468   4.317 -13.025  1.00  0.80           O  
ATOM    223  OE2 GLU A  14      15.592   4.044 -13.982  1.00  0.80           O  
ATOM    224  H   GLU A  14      14.878   0.318 -11.814  1.00  0.80           H  
ATOM    225  HA  GLU A  14      17.063   1.190 -13.418  1.00  0.80           H  
ATOM    226 1HB  GLU A  14      16.459   1.587 -10.470  1.00  0.80           H  
ATOM    227 2HB  GLU A  14      17.787   2.386 -11.284  1.00  0.80           H  
ATOM    228 1HG  GLU A  14      14.886   2.652 -12.095  1.00  0.80           H  
ATOM    229 2HG  GLU A  14      15.720   3.750 -11.025  1.00  0.80           H  
ATOM    230  N   TYR A  15      17.876  -1.062 -11.206  1.00  0.80           N  
ATOM    231  CA  TYR A  15      18.951  -1.900 -10.711  1.00  0.80           C  
ATOM    232  C   TYR A  15      19.016  -3.302 -11.347  1.00  0.80           C  
ATOM    233  O   TYR A  15      19.750  -4.161 -10.856  1.00  0.80           O  
ATOM    234  CB  TYR A  15      18.839  -1.977  -9.197  1.00  0.80           C  
ATOM    235  CG  TYR A  15      19.014  -0.627  -8.527  1.00  0.80           C  
ATOM    236  CD1 TYR A  15      17.919   0.075  -8.053  1.00  0.80           C  
ATOM    237  CD2 TYR A  15      20.281  -0.092  -8.386  1.00  0.80           C  
ATOM    238  CE1 TYR A  15      18.091   1.291  -7.436  1.00  0.80           C  
ATOM    239  CE2 TYR A  15      20.452   1.134  -7.774  1.00  0.80           C  
ATOM    240  CZ  TYR A  15      19.358   1.823  -7.298  1.00  0.80           C  
ATOM    241  OH  TYR A  15      19.526   3.045  -6.684  1.00  0.80           O  
ATOM    242  H   TYR A  15      16.928  -1.236 -10.906  1.00  0.80           H  
ATOM    243  HA  TYR A  15      19.894  -1.406 -10.946  1.00  0.80           H  
ATOM    244 1HB  TYR A  15      17.867  -2.387  -8.916  1.00  0.80           H  
ATOM    245 2HB  TYR A  15      19.608  -2.637  -8.816  1.00  0.80           H  
ATOM    246  HD1 TYR A  15      16.929  -0.329  -8.165  1.00  0.80           H  
ATOM    247  HD2 TYR A  15      21.146  -0.638  -8.759  1.00  0.80           H  
ATOM    248  HE1 TYR A  15      17.242   1.829  -7.061  1.00  0.80           H  
ATOM    249  HE2 TYR A  15      21.452   1.554  -7.665  1.00  0.80           H  
ATOM    250  HH  TYR A  15      20.460   3.268  -6.666  1.00  0.80           H  
ATOM    251  N   GLY A  16      18.287  -3.526 -12.453  1.00  0.80           N  
ATOM    252  CA  GLY A  16      18.309  -4.832 -13.136  1.00  0.80           C  
ATOM    253  C   GLY A  16      17.000  -5.616 -13.014  1.00  0.80           C  
ATOM    254  O   GLY A  16      16.341  -5.605 -11.968  1.00  0.80           O  
ATOM    255  H   GLY A  16      17.715  -2.775 -12.850  1.00  0.80           H  
ATOM    256 1HA  GLY A  16      18.532  -4.670 -14.191  1.00  0.80           H  
ATOM    257 2HA  GLY A  16      19.125  -5.434 -12.737  1.00  0.80           H  
ATOM    258  N   TYR A  17      16.651  -6.350 -14.078  1.00  0.78           N  
ATOM    259  CA  TYR A  17      15.399  -7.112 -14.114  1.00  0.78           C  
ATOM    260  C   TYR A  17      15.233  -8.074 -12.948  1.00  0.78           C  
ATOM    261  O   TYR A  17      14.164  -8.124 -12.350  1.00  0.78           O  
ATOM    262  CB  TYR A  17      15.177  -7.849 -15.422  1.00  0.78           C  
ATOM    263  CG  TYR A  17      13.852  -8.604 -15.363  1.00  0.78           C  
ATOM    264  CD1 TYR A  17      12.655  -7.897 -15.486  1.00  0.78           C  
ATOM    265  CD2 TYR A  17      13.824  -9.975 -15.194  1.00  0.78           C  
ATOM    266  CE1 TYR A  17      11.447  -8.566 -15.424  1.00  0.78           C  
ATOM    267  CE2 TYR A  17      12.622 -10.645 -15.140  1.00  0.78           C  
ATOM    268  CZ  TYR A  17      11.434  -9.948 -15.251  1.00  0.78           C  
ATOM    269  OH  TYR A  17      10.232 -10.620 -15.197  1.00  0.78           O  
ATOM    270  H   TYR A  17      17.248  -6.349 -14.894  1.00  0.78           H  
ATOM    271  HA  TYR A  17      14.583  -6.389 -14.035  1.00  0.78           H  
ATOM    272 1HB  TYR A  17      15.149  -7.148 -16.256  1.00  0.78           H  
ATOM    273 2HB  TYR A  17      15.983  -8.565 -15.594  1.00  0.78           H  
ATOM    274  HD1 TYR A  17      12.671  -6.812 -15.619  1.00  0.78           H  
ATOM    275  HD2 TYR A  17      14.743 -10.521 -15.109  1.00  0.78           H  
ATOM    276  HE1 TYR A  17      10.511  -8.011 -15.510  1.00  0.78           H  
ATOM    277  HE2 TYR A  17      12.611 -11.726 -15.010  1.00  0.78           H  
ATOM    278  HH  TYR A  17       9.509  -9.984 -15.194  1.00  0.78           H  
ATOM    279  N   ALA A  18      16.260  -8.848 -12.603  1.00  0.76           N  
ATOM    280  CA  ALA A  18      16.106  -9.752 -11.470  1.00  0.76           C  
ATOM    281  C   ALA A  18      15.702  -9.060 -10.185  1.00  0.76           C  
ATOM    282  O   ALA A  18      15.033  -9.662  -9.346  1.00  0.76           O  
ATOM    283  CB  ALA A  18      17.378 -10.430 -11.151  1.00  0.76           C  
ATOM    284  H   ALA A  18      17.139  -8.854 -13.123  1.00  0.76           H  
ATOM    285  HA  ALA A  18      15.340 -10.486 -11.726  1.00  0.76           H  
ATOM    286 1HB  ALA A  18      17.187 -11.063 -10.319  1.00  0.76           H  
ATOM    287 2HB  ALA A  18      17.732 -10.991 -11.958  1.00  0.76           H  
ATOM    288 3HB  ALA A  18      18.110  -9.678 -10.892  1.00  0.76           H  
ATOM    289  N   LEU A  19      16.151  -7.828  -9.971  1.00  0.75           N  
ATOM    290  CA  LEU A  19      15.829  -7.182  -8.721  1.00  0.75           C  
ATOM    291  C   LEU A  19      14.409  -6.659  -8.829  1.00  0.75           C  
ATOM    292  O   LEU A  19      13.647  -6.682  -7.859  1.00  0.75           O  
ATOM    293  CB  LEU A  19      16.834  -6.081  -8.416  1.00  0.75           C  
ATOM    294  CG  LEU A  19      18.112  -6.533  -7.722  1.00  0.75           C  
ATOM    295  CD1 LEU A  19      18.892  -7.489  -8.641  1.00  0.75           C  
ATOM    296  CD2 LEU A  19      18.902  -5.318  -7.359  1.00  0.75           C  
ATOM    297  H   LEU A  19      16.653  -7.314 -10.691  1.00  0.75           H  
ATOM    298  HA  LEU A  19      15.872  -7.917  -7.920  1.00  0.75           H  
ATOM    299 1HB  LEU A  19      17.100  -5.572  -9.347  1.00  0.75           H  
ATOM    300 2HB  LEU A  19      16.377  -5.378  -7.756  1.00  0.75           H  
ATOM    301  HG  LEU A  19      17.872  -7.072  -6.826  1.00  0.75           H  
ATOM    302 1HD1 LEU A  19      19.808  -7.820  -8.139  1.00  0.75           H  
ATOM    303 2HD1 LEU A  19      18.279  -8.350  -8.863  1.00  0.75           H  
ATOM    304 3HD1 LEU A  19      19.153  -6.975  -9.572  1.00  0.75           H  
ATOM    305 1HD2 LEU A  19      19.820  -5.617  -6.851  1.00  0.75           H  
ATOM    306 2HD2 LEU A  19      19.147  -4.785  -8.267  1.00  0.75           H  
ATOM    307 3HD2 LEU A  19      18.310  -4.679  -6.701  1.00  0.75           H  
ATOM    308  N   GLN A  20      14.025  -6.229 -10.036  1.00  0.74           N  
ATOM    309  CA  GLN A  20      12.658  -5.782 -10.266  1.00  0.74           C  
ATOM    310  C   GLN A  20      11.720  -6.926  -9.936  1.00  0.74           C  
ATOM    311  O   GLN A  20      10.775  -6.775  -9.164  1.00  0.74           O  
ATOM    312  CB  GLN A  20      12.453  -5.386 -11.728  1.00  0.74           C  
ATOM    313  CG  GLN A  20      11.067  -4.948 -12.062  1.00  0.74           C  
ATOM    314  CD  GLN A  20      10.892  -4.645 -13.534  1.00  0.74           C  
ATOM    315  OE1 GLN A  20      11.825  -4.223 -14.235  1.00  0.74           O  
ATOM    316  NE2 GLN A  20       9.677  -4.876 -14.028  1.00  0.74           N  
ATOM    317  H   GLN A  20      14.701  -6.209 -10.801  1.00  0.74           H  
ATOM    318  HA  GLN A  20      12.429  -4.940  -9.621  1.00  0.74           H  
ATOM    319 1HB  GLN A  20      13.139  -4.588 -11.978  1.00  0.74           H  
ATOM    320 2HB  GLN A  20      12.679  -6.220 -12.368  1.00  0.74           H  
ATOM    321 1HG  GLN A  20      10.367  -5.741 -11.790  1.00  0.74           H  
ATOM    322 2HG  GLN A  20      10.845  -4.054 -11.504  1.00  0.74           H  
ATOM    323 1HE2 GLN A  20       9.484  -4.700 -14.990  1.00  0.74           H  
ATOM    324 2HE2 GLN A  20       8.927  -5.244 -13.417  1.00  0.74           H  
ATOM    325  N   LYS A  21      12.030  -8.096 -10.494  1.00  0.73           N  
ATOM    326  CA  LYS A  21      11.249  -9.300 -10.286  1.00  0.73           C  
ATOM    327  C   LYS A  21      11.210  -9.672  -8.815  1.00  0.73           C  
ATOM    328  O   LYS A  21      10.148  -9.983  -8.272  1.00  0.73           O  
ATOM    329  CB  LYS A  21      11.812 -10.440 -11.122  1.00  0.73           C  
ATOM    330  CG  LYS A  21      11.063 -11.750 -10.991  1.00  0.73           C  
ATOM    331  CD  LYS A  21      11.658 -12.795 -11.909  1.00  0.73           C  
ATOM    332  CE  LYS A  21      10.960 -14.129 -11.777  1.00  0.73           C  
ATOM    333  NZ  LYS A  21      11.592 -15.141 -12.649  1.00  0.73           N  
ATOM    334  H   LYS A  21      12.840  -8.139 -11.108  1.00  0.73           H  
ATOM    335  HA  LYS A  21      10.225  -9.107 -10.613  1.00  0.73           H  
ATOM    336 1HB  LYS A  21      11.794 -10.150 -12.171  1.00  0.73           H  
ATOM    337 2HB  LYS A  21      12.848 -10.597 -10.861  1.00  0.73           H  
ATOM    338 1HG  LYS A  21      11.128 -12.099  -9.960  1.00  0.73           H  
ATOM    339 2HG  LYS A  21      10.015 -11.599 -11.245  1.00  0.73           H  
ATOM    340 1HD  LYS A  21      11.555 -12.458 -12.939  1.00  0.73           H  
ATOM    341 2HD  LYS A  21      12.717 -12.923 -11.697  1.00  0.73           H  
ATOM    342 1HE  LYS A  21      11.014 -14.469 -10.742  1.00  0.73           H  
ATOM    343 2HE  LYS A  21       9.915 -14.019 -12.062  1.00  0.73           H  
ATOM    344 1HZ  LYS A  21      11.143 -16.030 -12.570  1.00  0.73           H  
ATOM    345 2HZ  LYS A  21      11.572 -14.858 -13.631  1.00  0.73           H  
ATOM    346 3HZ  LYS A  21      12.568 -15.244 -12.379  1.00  0.73           H  
ATOM    347  N   ALA A  22      12.361  -9.635  -8.140  1.00  0.74           N  
ATOM    348  CA  ALA A  22      12.364  -9.978  -6.732  1.00  0.74           C  
ATOM    349  C   ALA A  22      11.428  -9.045  -5.971  1.00  0.74           C  
ATOM    350  O   ALA A  22      10.648  -9.500  -5.136  1.00  0.74           O  
ATOM    351  CB  ALA A  22      13.766  -9.887  -6.191  1.00  0.74           C  
ATOM    352  H   ALA A  22      13.238  -9.397  -8.603  1.00  0.74           H  
ATOM    353  HA  ALA A  22      11.995 -10.993  -6.620  1.00  0.74           H  
ATOM    354 1HB  ALA A  22      13.771 -10.145  -5.143  1.00  0.74           H  
ATOM    355 2HB  ALA A  22      14.419 -10.567  -6.741  1.00  0.74           H  
ATOM    356 3HB  ALA A  22      14.114  -8.874  -6.317  1.00  0.74           H  
ATOM    357  N   MET A  23      11.456  -7.749  -6.293  1.00  0.74           N  
ATOM    358  CA  MET A  23      10.525  -6.818  -5.679  1.00  0.74           C  
ATOM    359  C   MET A  23       9.079  -7.063  -6.042  1.00  0.74           C  
ATOM    360  O   MET A  23       8.215  -6.964  -5.178  1.00  0.74           O  
ATOM    361  CB  MET A  23      10.901  -5.390  -5.970  1.00  0.74           C  
ATOM    362  CG  MET A  23      11.993  -4.871  -5.188  1.00  0.74           C  
ATOM    363  SD  MET A  23      11.515  -4.787  -3.491  1.00  0.74           S  
ATOM    364  CE  MET A  23      10.207  -3.602  -3.786  1.00  0.74           C  
ATOM    365  H   MET A  23      12.128  -7.405  -6.979  1.00  0.74           H  
ATOM    366  HA  MET A  23      10.603  -6.943  -4.605  1.00  0.74           H  
ATOM    367 1HB  MET A  23      11.148  -5.276  -7.028  1.00  0.74           H  
ATOM    368 2HB  MET A  23      10.071  -4.762  -5.750  1.00  0.74           H  
ATOM    369 1HG  MET A  23      12.846  -5.509  -5.292  1.00  0.74           H  
ATOM    370 2HG  MET A  23      12.233  -3.871  -5.518  1.00  0.74           H  
ATOM    371 1HE  MET A  23       9.731  -3.328  -2.859  1.00  0.74           H  
ATOM    372 2HE  MET A  23      10.628  -2.720  -4.257  1.00  0.74           H  
ATOM    373 3HE  MET A  23       9.469  -4.034  -4.452  1.00  0.74           H  
ATOM    374  N   GLU A  24       8.787  -7.428  -7.288  1.00  0.76           N  
ATOM    375  CA  GLU A  24       7.392  -7.668  -7.635  1.00  0.76           C  
ATOM    376  C   GLU A  24       6.862  -8.819  -6.782  1.00  0.76           C  
ATOM    377  O   GLU A  24       5.727  -8.774  -6.296  1.00  0.76           O  
ATOM    378  CB  GLU A  24       7.224  -7.974  -9.134  1.00  0.76           C  
ATOM    379  CG  GLU A  24       7.458  -6.766 -10.084  1.00  0.76           C  
ATOM    380  CD  GLU A  24       7.338  -7.126 -11.567  1.00  0.76           C  
ATOM    381  OE1 GLU A  24       7.130  -8.280 -11.869  1.00  0.76           O  
ATOM    382  OE2 GLU A  24       7.468  -6.236 -12.396  1.00  0.76           O  
ATOM    383  H   GLU A  24       9.523  -7.496  -7.989  1.00  0.76           H  
ATOM    384  HA  GLU A  24       6.816  -6.773  -7.399  1.00  0.76           H  
ATOM    385 1HB  GLU A  24       7.932  -8.754  -9.416  1.00  0.76           H  
ATOM    386 2HB  GLU A  24       6.224  -8.360  -9.316  1.00  0.76           H  
ATOM    387 1HG  GLU A  24       6.727  -5.993  -9.851  1.00  0.76           H  
ATOM    388 2HG  GLU A  24       8.440  -6.353  -9.896  1.00  0.76           H  
ATOM    389  N   ILE A  25       7.709  -9.827  -6.550  1.00  0.77           N  
ATOM    390  CA  ILE A  25       7.341 -10.961  -5.714  1.00  0.77           C  
ATOM    391  C   ILE A  25       7.136 -10.531  -4.266  1.00  0.77           C  
ATOM    392  O   ILE A  25       6.105 -10.829  -3.669  1.00  0.77           O  
ATOM    393  CB  ILE A  25       8.424 -12.054  -5.759  1.00  0.77           C  
ATOM    394  CG1 ILE A  25       8.493 -12.687  -7.167  1.00  0.77           C  
ATOM    395  CG2 ILE A  25       8.174 -13.102  -4.657  1.00  0.77           C  
ATOM    396  CD1 ILE A  25       9.729 -13.544  -7.386  1.00  0.77           C  
ATOM    397  H   ILE A  25       8.630  -9.808  -6.994  1.00  0.77           H  
ATOM    398  HA  ILE A  25       6.407 -11.376  -6.087  1.00  0.77           H  
ATOM    399  HB  ILE A  25       9.393 -11.595  -5.583  1.00  0.77           H  
ATOM    400 1HG1 ILE A  25       7.609 -13.304  -7.317  1.00  0.77           H  
ATOM    401 2HG1 ILE A  25       8.490 -11.891  -7.912  1.00  0.77           H  
ATOM    402 1HG2 ILE A  25       8.962 -13.855  -4.683  1.00  0.77           H  
ATOM    403 2HG2 ILE A  25       8.176 -12.616  -3.683  1.00  0.77           H  
ATOM    404 3HG2 ILE A  25       7.209 -13.580  -4.821  1.00  0.77           H  
ATOM    405 1HD1 ILE A  25       9.720 -13.953  -8.394  1.00  0.77           H  
ATOM    406 2HD1 ILE A  25      10.605 -12.922  -7.255  1.00  0.77           H  
ATOM    407 3HD1 ILE A  25       9.745 -14.354  -6.662  1.00  0.77           H  
ATOM    408  N   LEU A  26       8.087  -9.775  -3.715  1.00  0.79           N  
ATOM    409  CA  LEU A  26       8.005  -9.346  -2.323  1.00  0.79           C  
ATOM    410  C   LEU A  26       6.794  -8.473  -2.060  1.00  0.79           C  
ATOM    411  O   LEU A  26       6.103  -8.639  -1.049  1.00  0.79           O  
ATOM    412  CB  LEU A  26       9.274  -8.577  -1.991  1.00  0.79           C  
ATOM    413  CG  LEU A  26      10.520  -9.428  -1.958  1.00  0.79           C  
ATOM    414  CD1 LEU A  26      11.753  -8.515  -1.900  1.00  0.79           C  
ATOM    415  CD2 LEU A  26      10.425 -10.349  -0.769  1.00  0.79           C  
ATOM    416  H   LEU A  26       8.914  -9.536  -4.265  1.00  0.79           H  
ATOM    417  HA  LEU A  26       7.941 -10.229  -1.694  1.00  0.79           H  
ATOM    418 1HB  LEU A  26       9.415  -7.799  -2.737  1.00  0.79           H  
ATOM    419 2HB  LEU A  26       9.161  -8.109  -1.021  1.00  0.79           H  
ATOM    420  HG  LEU A  26      10.585 -10.031  -2.844  1.00  0.79           H  
ATOM    421 1HD1 LEU A  26      12.660  -9.106  -1.878  1.00  0.79           H  
ATOM    422 2HD1 LEU A  26      11.774  -7.883  -2.778  1.00  0.79           H  
ATOM    423 3HD1 LEU A  26      11.701  -7.900  -1.018  1.00  0.79           H  
ATOM    424 1HD2 LEU A  26      11.297 -10.976  -0.730  1.00  0.79           H  
ATOM    425 2HD2 LEU A  26      10.361  -9.762   0.141  1.00  0.79           H  
ATOM    426 3HD2 LEU A  26       9.539 -10.975  -0.861  1.00  0.79           H  
ATOM    427  N   VAL A  27       6.500  -7.579  -2.992  1.00  0.81           N  
ATOM    428  CA  VAL A  27       5.366  -6.694  -2.849  1.00  0.81           C  
ATOM    429  C   VAL A  27       4.077  -7.485  -2.974  1.00  0.81           C  
ATOM    430  O   VAL A  27       3.160  -7.284  -2.178  1.00  0.81           O  
ATOM    431  CB  VAL A  27       5.426  -5.567  -3.881  1.00  0.81           C  
ATOM    432  CG1 VAL A  27       4.154  -4.732  -3.821  1.00  0.81           C  
ATOM    433  CG2 VAL A  27       6.633  -4.719  -3.584  1.00  0.81           C  
ATOM    434  H   VAL A  27       7.099  -7.487  -3.810  1.00  0.81           H  
ATOM    435  HA  VAL A  27       5.405  -6.244  -1.859  1.00  0.81           H  
ATOM    436  HB  VAL A  27       5.513  -6.000  -4.883  1.00  0.81           H  
ATOM    437 1HG1 VAL A  27       4.208  -3.934  -4.558  1.00  0.81           H  
ATOM    438 2HG1 VAL A  27       3.288  -5.366  -4.033  1.00  0.81           H  
ATOM    439 3HG1 VAL A  27       4.047  -4.297  -2.824  1.00  0.81           H  
ATOM    440 1HG2 VAL A  27       6.699  -3.933  -4.313  1.00  0.81           H  
ATOM    441 2HG2 VAL A  27       6.529  -4.303  -2.594  1.00  0.81           H  
ATOM    442 3HG2 VAL A  27       7.527  -5.318  -3.621  1.00  0.81           H  
ATOM    443  N   ALA A  28       3.998  -8.400  -3.957  1.00  0.84           N  
ATOM    444  CA  ALA A  28       2.800  -9.215  -4.105  1.00  0.84           C  
ATOM    445  C   ALA A  28       2.553 -10.027  -2.843  1.00  0.84           C  
ATOM    446  O   ALA A  28       1.420 -10.081  -2.364  1.00  0.84           O  
ATOM    447  CB  ALA A  28       2.937 -10.149  -5.292  1.00  0.84           C  
ATOM    448  H   ALA A  28       4.765  -8.533  -4.616  1.00  0.84           H  
ATOM    449  HA  ALA A  28       1.952  -8.549  -4.260  1.00  0.84           H  
ATOM    450 1HB  ALA A  28       2.030 -10.741  -5.398  1.00  0.84           H  
ATOM    451 2HB  ALA A  28       3.101  -9.564  -6.196  1.00  0.84           H  
ATOM    452 3HB  ALA A  28       3.790 -10.811  -5.129  1.00  0.84           H  
ATOM    453  N   LEU A  29       3.617 -10.582  -2.246  1.00  0.88           N  
ATOM    454  CA  LEU A  29       3.465 -11.344  -1.013  1.00  0.88           C  
ATOM    455  C   LEU A  29       2.940 -10.428   0.054  1.00  0.88           C  
ATOM    456  O   LEU A  29       2.053 -10.789   0.821  1.00  0.88           O  
ATOM    457  CB  LEU A  29       4.803 -11.922  -0.576  1.00  0.88           C  
ATOM    458  CG  LEU A  29       5.341 -13.020  -1.427  1.00  0.88           C  
ATOM    459  CD1 LEU A  29       6.766 -13.311  -0.998  1.00  0.88           C  
ATOM    460  CD2 LEU A  29       4.444 -14.230  -1.278  1.00  0.88           C  
ATOM    461  H   LEU A  29       4.538 -10.508  -2.680  1.00  0.88           H  
ATOM    462  HA  LEU A  29       2.757 -12.149  -1.171  1.00  0.88           H  
ATOM    463 1HB  LEU A  29       5.539 -11.122  -0.576  1.00  0.88           H  
ATOM    464 2HB  LEU A  29       4.708 -12.297   0.432  1.00  0.88           H  
ATOM    465  HG  LEU A  29       5.350 -12.719  -2.461  1.00  0.88           H  
ATOM    466 1HD1 LEU A  29       7.168 -14.098  -1.619  1.00  0.88           H  
ATOM    467 2HD1 LEU A  29       7.367 -12.418  -1.120  1.00  0.88           H  
ATOM    468 3HD1 LEU A  29       6.783 -13.617   0.050  1.00  0.88           H  
ATOM    469 1HD2 LEU A  29       4.826 -15.042  -1.897  1.00  0.88           H  
ATOM    470 2HD2 LEU A  29       4.427 -14.543  -0.233  1.00  0.88           H  
ATOM    471 3HD2 LEU A  29       3.433 -13.974  -1.596  1.00  0.88           H  
ATOM    472  N   GLY A  30       3.441  -9.206   0.052  1.00  0.93           N  
ATOM    473  CA  GLY A  30       3.019  -8.194   0.978  1.00  0.93           C  
ATOM    474  C   GLY A  30       1.523  -7.976   0.905  1.00  0.93           C  
ATOM    475  O   GLY A  30       0.825  -8.062   1.924  1.00  0.93           O  
ATOM    476  H   GLY A  30       4.188  -8.972  -0.601  1.00  0.93           H  
ATOM    477 1HA  GLY A  30       3.321  -8.465   1.983  1.00  0.93           H  
ATOM    478 2HA  GLY A  30       3.519  -7.284   0.688  1.00  0.93           H  
ATOM    479  N   ASP A  31       1.027  -7.680  -0.301  1.00  0.98           N  
ATOM    480  CA  ASP A  31      -0.397  -7.432  -0.500  1.00  0.98           C  
ATOM    481  C   ASP A  31      -1.245  -8.644  -0.095  1.00  0.98           C  
ATOM    482  O   ASP A  31      -2.304  -8.486   0.513  1.00  0.98           O  
ATOM    483  CB  ASP A  31      -0.680  -7.034  -1.954  1.00  0.98           C  
ATOM    484  CG  ASP A  31      -0.239  -5.570  -2.352  1.00  0.98           C  
ATOM    485  OD1 ASP A  31       0.045  -4.749  -1.492  1.00  0.98           O  
ATOM    486  OD2 ASP A  31      -0.221  -5.300  -3.530  1.00  0.98           O  
ATOM    487  H   ASP A  31       1.675  -7.631  -1.090  1.00  0.98           H  
ATOM    488  HA  ASP A  31      -0.683  -6.595   0.137  1.00  0.98           H  
ATOM    489 1HB  ASP A  31      -0.153  -7.735  -2.610  1.00  0.98           H  
ATOM    490 2HB  ASP A  31      -1.744  -7.146  -2.156  1.00  0.98           H  
ATOM    491  N   ILE A  32      -0.745  -9.852  -0.375  1.00  1.02           N  
ATOM    492  CA  ILE A  32      -1.418 -11.097  -0.001  1.00  1.02           C  
ATOM    493  C   ILE A  32      -1.502 -11.232   1.517  1.00  1.02           C  
ATOM    494  O   ILE A  32      -2.537 -11.614   2.069  1.00  1.02           O  
ATOM    495  CB  ILE A  32      -0.672 -12.316  -0.588  1.00  1.02           C  
ATOM    496  CG1 ILE A  32      -0.821 -12.325  -2.121  1.00  1.02           C  
ATOM    497  CG2 ILE A  32      -1.175 -13.607   0.037  1.00  1.02           C  
ATOM    498  CD1 ILE A  32       0.121 -13.288  -2.827  1.00  1.02           C  
ATOM    499  H   ILE A  32       0.132  -9.913  -0.894  1.00  1.02           H  
ATOM    500  HA  ILE A  32      -2.428 -11.079  -0.402  1.00  1.02           H  
ATOM    501  HB  ILE A  32       0.383 -12.218  -0.373  1.00  1.02           H  
ATOM    502 1HG1 ILE A  32      -1.841 -12.606  -2.367  1.00  1.02           H  
ATOM    503 2HG1 ILE A  32      -0.645 -11.325  -2.497  1.00  1.02           H  
ATOM    504 1HG2 ILE A  32      -0.622 -14.447  -0.376  1.00  1.02           H  
ATOM    505 2HG2 ILE A  32      -1.026 -13.571   1.116  1.00  1.02           H  
ATOM    506 3HG2 ILE A  32      -2.236 -13.727  -0.176  1.00  1.02           H  
ATOM    507 1HD1 ILE A  32      -0.049 -13.237  -3.901  1.00  1.02           H  
ATOM    508 2HD1 ILE A  32       1.147 -13.011  -2.613  1.00  1.02           H  
ATOM    509 3HD1 ILE A  32      -0.062 -14.301  -2.476  1.00  1.02           H  
ATOM    510  N   TYR A  33      -0.394 -10.921   2.182  1.00  1.04           N  
ATOM    511  CA  TYR A  33      -0.261 -10.982   3.627  1.00  1.04           C  
ATOM    512  C   TYR A  33      -0.999  -9.851   4.339  1.00  1.04           C  
ATOM    513  O   TYR A  33      -1.396  -9.989   5.498  1.00  1.04           O  
ATOM    514  CB  TYR A  33       1.214 -10.890   3.991  1.00  1.04           C  
ATOM    515  CG  TYR A  33       2.022 -12.092   3.583  1.00  1.04           C  
ATOM    516  CD1 TYR A  33       3.403 -12.000   3.487  1.00  1.04           C  
ATOM    517  CD2 TYR A  33       1.383 -13.275   3.279  1.00  1.04           C  
ATOM    518  CE1 TYR A  33       4.141 -13.105   3.106  1.00  1.04           C  
ATOM    519  CE2 TYR A  33       2.110 -14.372   2.898  1.00  1.04           C  
ATOM    520  CZ  TYR A  33       3.482 -14.298   2.813  1.00  1.04           C  
ATOM    521  OH  TYR A  33       4.198 -15.416   2.441  1.00  1.04           O  
ATOM    522  H   TYR A  33       0.424 -10.640   1.646  1.00  1.04           H  
ATOM    523  HA  TYR A  33      -0.673 -11.928   3.975  1.00  1.04           H  
ATOM    524 1HB  TYR A  33       1.644 -10.023   3.493  1.00  1.04           H  
ATOM    525 2HB  TYR A  33       1.320 -10.726   5.044  1.00  1.04           H  
ATOM    526  HD1 TYR A  33       3.902 -11.061   3.718  1.00  1.04           H  
ATOM    527  HD2 TYR A  33       0.298 -13.340   3.350  1.00  1.04           H  
ATOM    528  HE1 TYR A  33       5.228 -13.040   3.038  1.00  1.04           H  
ATOM    529  HE2 TYR A  33       1.599 -15.305   2.664  1.00  1.04           H  
ATOM    530  HH  TYR A  33       3.590 -16.144   2.287  1.00  1.04           H  
ATOM    531  N   GLY A  34      -1.175  -8.726   3.643  1.00  1.03           N  
ATOM    532  CA  GLY A  34      -1.786  -7.536   4.214  1.00  1.03           C  
ATOM    533  C   GLY A  34      -0.727  -6.664   4.888  1.00  1.03           C  
ATOM    534  O   GLY A  34      -1.041  -5.807   5.716  1.00  1.03           O  
ATOM    535  H   GLY A  34      -0.820  -8.674   2.691  1.00  1.03           H  
ATOM    536 1HA  GLY A  34      -2.279  -6.974   3.421  1.00  1.03           H  
ATOM    537 2HA  GLY A  34      -2.549  -7.824   4.936  1.00  1.03           H  
ATOM    538  N   ALA A  35       0.539  -6.947   4.583  1.00  1.01           N  
ATOM    539  CA  ALA A  35       1.681  -6.224   5.134  1.00  1.01           C  
ATOM    540  C   ALA A  35       1.622  -4.765   4.674  1.00  1.01           C  
ATOM    541  O   ALA A  35       1.272  -4.491   3.524  1.00  1.01           O  
ATOM    542  CB  ALA A  35       2.955  -6.914   4.685  1.00  1.01           C  
ATOM    543  H   ALA A  35       0.705  -7.649   3.866  1.00  1.01           H  
ATOM    544  HA  ALA A  35       1.627  -6.239   6.224  1.00  1.01           H  
ATOM    545 1HB  ALA A  35       3.823  -6.413   5.059  1.00  1.01           H  
ATOM    546 2HB  ALA A  35       2.954  -7.946   5.039  1.00  1.01           H  
ATOM    547 3HB  ALA A  35       2.981  -6.903   3.621  1.00  1.01           H  
ATOM    548  N   ASP A  36       1.965  -3.809   5.541  1.00  0.97           N  
ATOM    549  CA  ASP A  36       1.928  -2.419   5.079  1.00  0.97           C  
ATOM    550  C   ASP A  36       3.283  -1.872   4.625  1.00  0.97           C  
ATOM    551  O   ASP A  36       3.365  -0.728   4.180  1.00  0.97           O  
ATOM    552  CB  ASP A  36       1.362  -1.495   6.177  1.00  0.97           C  
ATOM    553  CG  ASP A  36       2.234  -1.433   7.447  1.00  0.97           C  
ATOM    554  OD1 ASP A  36       3.215  -2.120   7.473  1.00  0.97           O  
ATOM    555  OD2 ASP A  36       1.942  -0.685   8.355  1.00  0.97           O  
ATOM    556  H   ASP A  36       2.243  -4.047   6.484  1.00  0.97           H  
ATOM    557  HA  ASP A  36       1.249  -2.367   4.230  1.00  0.97           H  
ATOM    558 1HB  ASP A  36       1.259  -0.484   5.780  1.00  0.97           H  
ATOM    559 2HB  ASP A  36       0.363  -1.839   6.457  1.00  0.97           H  
ATOM    560  N   ARG A  37       4.326  -2.697   4.663  1.00  0.93           N  
ATOM    561  CA  ARG A  37       5.660  -2.253   4.247  1.00  0.93           C  
ATOM    562  C   ARG A  37       6.618  -3.429   4.078  1.00  0.93           C  
ATOM    563  O   ARG A  37       6.409  -4.503   4.656  1.00  0.93           O  
ATOM    564  CB  ARG A  37       6.272  -1.329   5.294  1.00  0.93           C  
ATOM    565  CG  ARG A  37       6.744  -2.052   6.525  1.00  0.93           C  
ATOM    566  CD  ARG A  37       6.949  -1.181   7.725  1.00  0.93           C  
ATOM    567  NE  ARG A  37       5.678  -0.778   8.347  1.00  0.93           N  
ATOM    568  CZ  ARG A  37       5.555   0.085   9.380  1.00  0.93           C  
ATOM    569  NH1 ARG A  37       6.631   0.648   9.910  1.00  0.93           N  
ATOM    570  NH2 ARG A  37       4.350   0.366   9.866  1.00  0.93           N  
ATOM    571  H   ARG A  37       4.188  -3.625   5.036  1.00  0.93           H  
ATOM    572  HA  ARG A  37       5.581  -1.720   3.304  1.00  0.93           H  
ATOM    573 1HB  ARG A  37       7.126  -0.810   4.860  1.00  0.93           H  
ATOM    574 2HB  ARG A  37       5.549  -0.578   5.603  1.00  0.93           H  
ATOM    575 1HG  ARG A  37       6.011  -2.786   6.755  1.00  0.93           H  
ATOM    576 2HG  ARG A  37       7.683  -2.542   6.298  1.00  0.93           H  
ATOM    577 1HD  ARG A  37       7.529  -1.727   8.465  1.00  0.93           H  
ATOM    578 2HD  ARG A  37       7.486  -0.283   7.431  1.00  0.93           H  
ATOM    579  HE  ARG A  37       4.804  -1.205   7.984  1.00  0.93           H  
ATOM    580 1HH1 ARG A  37       7.547   0.434   9.541  1.00  0.93           H  
ATOM    581 2HH1 ARG A  37       6.536   1.291  10.682  1.00  0.93           H  
ATOM    582 1HH2 ARG A  37       3.504  -0.070   9.439  1.00  0.93           H  
ATOM    583 2HH2 ARG A  37       4.248   1.007  10.633  1.00  0.93           H  
ATOM    584  N   LEU A  38       7.703  -3.205   3.343  1.00  0.92           N  
ATOM    585  CA  LEU A  38       8.779  -4.188   3.332  1.00  0.92           C  
ATOM    586  C   LEU A  38       9.851  -3.672   4.304  1.00  0.92           C  
ATOM    587  O   LEU A  38      10.061  -2.463   4.418  1.00  0.92           O  
ATOM    588  CB  LEU A  38       9.400  -4.408   1.943  1.00  0.92           C  
ATOM    589  CG  LEU A  38       8.518  -4.870   0.738  1.00  0.92           C  
ATOM    590  CD1 LEU A  38       9.369  -4.986  -0.489  1.00  0.92           C  
ATOM    591  CD2 LEU A  38       7.895  -6.177   1.006  1.00  0.92           C  
ATOM    592  H   LEU A  38       7.804  -2.333   2.833  1.00  0.92           H  
ATOM    593  HA  LEU A  38       8.416  -5.135   3.705  1.00  0.92           H  
ATOM    594 1HB  LEU A  38       9.898  -3.494   1.651  1.00  0.92           H  
ATOM    595 2HB  LEU A  38      10.145  -5.173   2.073  1.00  0.92           H  
ATOM    596  HG  LEU A  38       7.775  -4.125   0.551  1.00  0.92           H  
ATOM    597 1HD1 LEU A  38       8.751  -5.284  -1.336  1.00  0.92           H  
ATOM    598 2HD1 LEU A  38       9.825  -4.029  -0.691  1.00  0.92           H  
ATOM    599 3HD1 LEU A  38      10.144  -5.731  -0.331  1.00  0.92           H  
ATOM    600 1HD2 LEU A  38       7.288  -6.483   0.154  1.00  0.92           H  
ATOM    601 2HD2 LEU A  38       8.676  -6.904   1.179  1.00  0.92           H  
ATOM    602 3HD2 LEU A  38       7.278  -6.081   1.861  1.00  0.92           H  
ATOM    603  N   ILE A  39      10.512  -4.577   5.006  1.00  0.93           N  
ATOM    604  CA  ILE A  39      11.552  -4.239   5.968  1.00  0.93           C  
ATOM    605  C   ILE A  39      12.918  -4.808   5.580  1.00  0.93           C  
ATOM    606  O   ILE A  39      12.999  -5.960   5.156  1.00  0.93           O  
ATOM    607  CB  ILE A  39      11.163  -4.726   7.363  1.00  0.93           C  
ATOM    608  CG1 ILE A  39       9.912  -4.012   7.805  1.00  0.93           C  
ATOM    609  CG2 ILE A  39      12.293  -4.571   8.394  1.00  0.93           C  
ATOM    610  CD1 ILE A  39       9.402  -4.507   9.090  1.00  0.93           C  
ATOM    611  H   ILE A  39      10.261  -5.546   4.885  1.00  0.93           H  
ATOM    612  HA  ILE A  39      11.579  -3.165   6.032  1.00  0.93           H  
ATOM    613  HB  ILE A  39      10.893  -5.763   7.273  1.00  0.93           H  
ATOM    614 1HG1 ILE A  39      10.109  -2.945   7.881  1.00  0.93           H  
ATOM    615 2HG1 ILE A  39       9.138  -4.173   7.062  1.00  0.93           H  
ATOM    616 1HG2 ILE A  39      11.958  -4.960   9.357  1.00  0.93           H  
ATOM    617 2HG2 ILE A  39      13.175  -5.125   8.071  1.00  0.93           H  
ATOM    618 3HG2 ILE A  39      12.546  -3.527   8.507  1.00  0.93           H  
ATOM    619 1HD1 ILE A  39       8.496  -3.969   9.365  1.00  0.93           H  
ATOM    620 2HD1 ILE A  39       9.193  -5.575   9.013  1.00  0.93           H  
ATOM    621 3HD1 ILE A  39      10.166  -4.334   9.839  1.00  0.93           H  
ATOM    622  N   PRO A  40      14.003  -4.016   5.623  1.00  0.96           N  
ATOM    623  CA  PRO A  40      15.350  -4.440   5.299  1.00  0.96           C  
ATOM    624  C   PRO A  40      15.849  -5.678   6.033  1.00  0.96           C  
ATOM    625  O   PRO A  40      15.661  -5.828   7.243  1.00  0.96           O  
ATOM    626  CB  PRO A  40      16.174  -3.217   5.704  1.00  0.96           C  
ATOM    627  CG  PRO A  40      15.242  -2.048   5.506  1.00  0.96           C  
ATOM    628  CD  PRO A  40      13.890  -2.553   5.913  1.00  0.96           C  
ATOM    629  HA  PRO A  40      15.414  -4.596   4.239  1.00  0.96           H  
ATOM    630 1HB  PRO A  40      16.511  -3.325   6.744  1.00  0.96           H  
ATOM    631 2HB  PRO A  40      17.074  -3.157   5.081  1.00  0.96           H  
ATOM    632 1HG  PRO A  40      15.576  -1.194   6.117  1.00  0.96           H  
ATOM    633 2HG  PRO A  40      15.271  -1.720   4.464  1.00  0.96           H  
ATOM    634 1HD  PRO A  40      13.707  -2.355   6.970  1.00  0.96           H  
ATOM    635 2HD  PRO A  40      13.166  -2.059   5.246  1.00  0.96           H  
ATOM    636  N   ILE A  41      16.513  -6.535   5.263  1.00  1.01           N  
ATOM    637  CA  ILE A  41      17.095  -7.798   5.728  1.00  1.01           C  
ATOM    638  C   ILE A  41      18.618  -7.759   5.718  1.00  1.01           C  
ATOM    639  O   ILE A  41      19.221  -7.389   4.713  1.00  1.01           O  
ATOM    640  CB  ILE A  41      16.598  -8.970   4.857  1.00  1.01           C  
ATOM    641  CG1 ILE A  41      15.108  -9.032   4.911  1.00  1.01           C  
ATOM    642  CG2 ILE A  41      17.184 -10.277   5.306  1.00  1.01           C  
ATOM    643  CD1 ILE A  41      14.594  -9.268   6.315  1.00  1.01           C  
ATOM    644  H   ILE A  41      16.592  -6.288   4.277  1.00  1.01           H  
ATOM    645  HA  ILE A  41      16.767  -7.972   6.755  1.00  1.01           H  
ATOM    646  HB  ILE A  41      16.880  -8.790   3.824  1.00  1.01           H  
ATOM    647 1HG1 ILE A  41      14.687  -8.103   4.533  1.00  1.01           H  
ATOM    648 2HG1 ILE A  41      14.780  -9.842   4.277  1.00  1.01           H  
ATOM    649 1HG2 ILE A  41      16.817 -11.074   4.669  1.00  1.01           H  
ATOM    650 2HG2 ILE A  41      18.259 -10.227   5.237  1.00  1.01           H  
ATOM    651 3HG2 ILE A  41      16.895 -10.475   6.342  1.00  1.01           H  
ATOM    652 1HD1 ILE A  41      13.538  -9.319   6.332  1.00  1.01           H  
ATOM    653 2HD1 ILE A  41      14.995 -10.203   6.697  1.00  1.01           H  
ATOM    654 3HD1 ILE A  41      14.914  -8.450   6.952  1.00  1.01           H  
ATOM    655  N   LYS A  42      19.240  -8.126   6.840  1.00  1.07           N  
ATOM    656  CA  LYS A  42      20.704  -8.133   6.921  1.00  1.07           C  
ATOM    657  C   LYS A  42      21.302  -9.467   6.482  1.00  1.07           C  
ATOM    658  O   LYS A  42      22.372  -9.521   5.863  1.00  1.07           O  
ATOM    659  CB  LYS A  42      21.156  -7.826   8.334  1.00  1.07           C  
ATOM    660  CG  LYS A  42      20.873  -6.418   8.795  1.00  1.07           C  
ATOM    661  CD  LYS A  42      21.404  -6.238  10.181  1.00  1.07           C  
ATOM    662  CE  LYS A  42      21.128  -4.870  10.746  1.00  1.07           C  
ATOM    663  NZ  LYS A  42      21.609  -4.785  12.145  1.00  1.07           N  
ATOM    664  H   LYS A  42      18.683  -8.403   7.641  1.00  1.07           H  
ATOM    665  HA  LYS A  42      21.088  -7.359   6.255  1.00  1.07           H  
ATOM    666 1HB  LYS A  42      20.666  -8.514   9.031  1.00  1.07           H  
ATOM    667 2HB  LYS A  42      22.230  -7.997   8.415  1.00  1.07           H  
ATOM    668 1HG  LYS A  42      21.351  -5.704   8.125  1.00  1.07           H  
ATOM    669 2HG  LYS A  42      19.796  -6.239   8.793  1.00  1.07           H  
ATOM    670 1HD  LYS A  42      20.948  -6.975  10.824  1.00  1.07           H  
ATOM    671 2HD  LYS A  42      22.478  -6.407  10.185  1.00  1.07           H  
ATOM    672 1HE  LYS A  42      21.630  -4.113  10.146  1.00  1.07           H  
ATOM    673 2HE  LYS A  42      20.055  -4.684  10.732  1.00  1.07           H  
ATOM    674 1HZ  LYS A  42      21.411  -3.882  12.532  1.00  1.07           H  
ATOM    675 2HZ  LYS A  42      21.111  -5.514  12.685  1.00  1.07           H  
ATOM    676 3HZ  LYS A  42      22.596  -4.960  12.182  1.00  1.07           H  
ATOM    677  N   SER A  43      20.594 -10.535   6.797  1.00  1.15           N  
ATOM    678  CA  SER A  43      21.017 -11.878   6.453  1.00  1.15           C  
ATOM    679  C   SER A  43      19.780 -12.725   6.226  1.00  1.15           C  
ATOM    680  O   SER A  43      18.707 -12.423   6.752  1.00  1.15           O  
ATOM    681  CB  SER A  43      21.933 -12.461   7.506  1.00  1.15           C  
ATOM    682  OG  SER A  43      21.297 -12.610   8.727  1.00  1.15           O  
ATOM    683  H   SER A  43      19.729 -10.413   7.295  1.00  1.15           H  
ATOM    684  HA  SER A  43      21.587 -11.838   5.531  1.00  1.15           H  
ATOM    685 1HB  SER A  43      22.292 -13.433   7.161  1.00  1.15           H  
ATOM    686 2HB  SER A  43      22.805 -11.820   7.622  1.00  1.15           H  
ATOM    687  HG  SER A  43      21.942 -13.029   9.300  1.00  1.15           H  
ATOM    688  N   ALA A  44      19.940 -13.811   5.495  1.00  1.26           N  
ATOM    689  CA  ALA A  44      18.809 -14.693   5.225  1.00  1.26           C  
ATOM    690  C   ALA A  44      19.239 -16.121   5.029  1.00  1.26           C  
ATOM    691  O   ALA A  44      20.404 -16.408   4.745  1.00  1.26           O  
ATOM    692  CB  ALA A  44      18.057 -14.237   3.986  1.00  1.26           C  
ATOM    693  H   ALA A  44      20.861 -13.986   5.091  1.00  1.26           H  
ATOM    694  HA  ALA A  44      18.141 -14.664   6.090  1.00  1.26           H  
ATOM    695 1HB  ALA A  44      17.202 -14.900   3.820  1.00  1.26           H  
ATOM    696 2HB  ALA A  44      17.701 -13.225   4.123  1.00  1.26           H  
ATOM    697 3HB  ALA A  44      18.718 -14.275   3.117  1.00  1.26           H  
ATOM    698  N   GLN A  45      18.297 -17.016   5.206  1.00  1.40           N  
ATOM    699  CA  GLN A  45      18.569 -18.418   5.006  1.00  1.40           C  
ATOM    700  C   GLN A  45      17.599 -19.083   4.039  1.00  1.40           C  
ATOM    701  O   GLN A  45      16.440 -18.675   3.891  1.00  1.40           O  
ATOM    702  CB  GLN A  45      18.574 -19.117   6.364  1.00  1.40           C  
ATOM    703  CG  GLN A  45      19.772 -18.754   7.290  1.00  1.40           C  
ATOM    704  CD  GLN A  45      19.667 -17.387   7.983  1.00  1.40           C  
ATOM    705  OE1 GLN A  45      18.602 -16.948   8.376  1.00  1.40           O  
ATOM    706  NE2 GLN A  45      20.806 -16.726   8.144  1.00  1.40           N  
ATOM    707  H   GLN A  45      17.366 -16.706   5.489  1.00  1.40           H  
ATOM    708  HA  GLN A  45      19.562 -18.510   4.580  1.00  1.40           H  
ATOM    709 1HB  GLN A  45      17.665 -18.861   6.898  1.00  1.40           H  
ATOM    710 2HB  GLN A  45      18.573 -20.199   6.214  1.00  1.40           H  
ATOM    711 1HG  GLN A  45      19.898 -19.518   8.044  1.00  1.40           H  
ATOM    712 2HG  GLN A  45      20.654 -18.725   6.663  1.00  1.40           H  
ATOM    713 1HE2 GLN A  45      20.816 -15.831   8.595  1.00  1.40           H  
ATOM    714 2HE2 GLN A  45      21.667 -17.126   7.814  1.00  1.40           H  
ATOM    715  N   VAL A  46      18.086 -20.137   3.405  1.00  1.60           N  
ATOM    716  CA  VAL A  46      17.285 -20.966   2.521  1.00  1.60           C  
ATOM    717  C   VAL A  46      17.244 -22.381   3.075  1.00  1.60           C  
ATOM    718  O   VAL A  46      18.259 -22.921   3.516  1.00  1.60           O  
ATOM    719  CB  VAL A  46      17.851 -20.966   1.100  1.00  1.60           C  
ATOM    720  CG1 VAL A  46      17.039 -21.883   0.183  1.00  1.60           C  
ATOM    721  CG2 VAL A  46      17.877 -19.532   0.544  1.00  1.60           C  
ATOM    722  H   VAL A  46      19.073 -20.364   3.544  1.00  1.60           H  
ATOM    723  HA  VAL A  46      16.267 -20.575   2.491  1.00  1.60           H  
ATOM    724  HB  VAL A  46      18.825 -21.364   1.146  1.00  1.60           H  
ATOM    725 1HG1 VAL A  46      17.482 -21.884  -0.805  1.00  1.60           H  
ATOM    726 2HG1 VAL A  46      17.046 -22.895   0.570  1.00  1.60           H  
ATOM    727 3HG1 VAL A  46      16.013 -21.524   0.119  1.00  1.60           H  
ATOM    728 1HG2 VAL A  46      18.304 -19.537  -0.460  1.00  1.60           H  
ATOM    729 2HG2 VAL A  46      16.859 -19.137   0.505  1.00  1.60           H  
ATOM    730 3HG2 VAL A  46      18.484 -18.905   1.191  1.00  1.60           H  
ATOM    731  N   ALA A  47      16.056 -22.950   3.085  1.00  1.83           N  
ATOM    732  CA  ALA A  47      15.796 -24.285   3.604  1.00  1.83           C  
ATOM    733  C   ALA A  47      16.537 -25.347   2.864  1.00  1.83           C  
ATOM    734  O   ALA A  47      17.084 -25.128   1.781  1.00  1.83           O  
ATOM    735  CB  ALA A  47      14.326 -24.645   3.507  1.00  1.83           C  
ATOM    736  H   ALA A  47      15.282 -22.424   2.705  1.00  1.83           H  
ATOM    737  HA  ALA A  47      16.123 -24.311   4.643  1.00  1.83           H  
ATOM    738 1HB  ALA A  47      14.179 -25.644   3.914  1.00  1.83           H  
ATOM    739 2HB  ALA A  47      13.732 -23.970   4.066  1.00  1.83           H  
ATOM    740 3HB  ALA A  47      14.017 -24.632   2.466  1.00  1.83           H  
ATOM    741  N   GLY A  48      16.530 -26.535   3.438  1.00  2.10           N  
ATOM    742  CA  GLY A  48      17.104 -27.683   2.765  1.00  2.10           C  
ATOM    743  C   GLY A  48      16.236 -28.105   1.594  1.00  2.10           C  
ATOM    744  O   GLY A  48      15.522 -29.113   1.625  1.00  2.10           O  
ATOM    745  H   GLY A  48      16.136 -26.635   4.377  1.00  2.10           H  
ATOM    746 1HA  GLY A  48      18.050 -27.385   2.360  1.00  2.10           H  
ATOM    747 2HA  GLY A  48      17.265 -28.506   3.460  1.00  2.10           H  
ATOM    748  N   VAL A  49      16.303 -27.292   0.541  1.00  2.38           N  
ATOM    749  CA  VAL A  49      15.525 -27.446  -0.668  1.00  2.38           C  
ATOM    750  C   VAL A  49      16.020 -28.621  -1.481  1.00  2.38           C  
ATOM    751  O   VAL A  49      16.701 -28.471  -2.501  1.00  2.38           O  
ATOM    752  CB  VAL A  49      15.558 -26.146  -1.508  1.00  2.38           C  
ATOM    753  CG1 VAL A  49      14.888 -25.000  -0.747  1.00  2.38           C  
ATOM    754  CG2 VAL A  49      17.001 -25.783  -1.848  1.00  2.38           C  
ATOM    755  H   VAL A  49      16.920 -26.491   0.630  1.00  2.38           H  
ATOM    756  HA  VAL A  49      14.488 -27.635  -0.389  1.00  2.38           H  
ATOM    757  HB  VAL A  49      15.017 -26.299  -2.398  1.00  2.38           H  
ATOM    758 1HG1 VAL A  49      14.906 -24.098  -1.358  1.00  2.38           H  
ATOM    759 2HG1 VAL A  49      13.858 -25.268  -0.523  1.00  2.38           H  
ATOM    760 3HG1 VAL A  49      15.407 -24.811   0.166  1.00  2.38           H  
ATOM    761 1HG2 VAL A  49      17.016 -24.872  -2.448  1.00  2.38           H  
ATOM    762 2HG2 VAL A  49      17.557 -25.616  -0.919  1.00  2.38           H  
ATOM    763 3HG2 VAL A  49      17.459 -26.592  -2.406  1.00  2.38           H  
ATOM    764  N   SER A  50      15.707 -29.801  -0.959  1.00  2.58           N  
ATOM    765  CA  SER A  50      16.040 -31.066  -1.569  1.00  2.58           C  
ATOM    766  C   SER A  50      15.362 -31.213  -2.891  1.00  2.58           C  
ATOM    767  O   SER A  50      14.181 -30.884  -3.042  1.00  2.58           O  
ATOM    768  CB  SER A  50      15.630 -32.239  -0.698  1.00  2.58           C  
ATOM    769  OG  SER A  50      15.819 -33.476  -1.388  1.00  2.58           O  
ATOM    770  H   SER A  50      15.214 -29.787  -0.067  1.00  2.58           H  
ATOM    771  HA  SER A  50      17.117 -31.100  -1.727  1.00  2.58           H  
ATOM    772 1HB  SER A  50      16.234 -32.231   0.214  1.00  2.58           H  
ATOM    773 2HB  SER A  50      14.587 -32.136  -0.401  1.00  2.58           H  
ATOM    774  HG  SER A  50      15.802 -34.158  -0.703  1.00  2.58           H  
ATOM    775  N   TYR A  51      16.066 -31.830  -3.819  1.00  2.65           N  
ATOM    776  CA  TYR A  51      15.537 -32.139  -5.131  1.00  2.65           C  
ATOM    777  C   TYR A  51      14.247 -32.950  -5.008  1.00  2.65           C  
ATOM    778  O   TYR A  51      13.336 -32.830  -5.830  1.00  2.65           O  
ATOM    779  CB  TYR A  51      16.584 -32.875  -5.934  1.00  2.65           C  
ATOM    780  CG  TYR A  51      16.198 -33.105  -7.340  1.00  2.65           C  
ATOM    781  CD1 TYR A  51      16.219 -32.062  -8.236  1.00  2.65           C  
ATOM    782  CD2 TYR A  51      15.857 -34.359  -7.749  1.00  2.65           C  
ATOM    783  CE1 TYR A  51      15.902 -32.283  -9.542  1.00  2.65           C  
ATOM    784  CE2 TYR A  51      15.541 -34.594  -9.056  1.00  2.65           C  
ATOM    785  CZ  TYR A  51      15.565 -33.553  -9.956  1.00  2.65           C  
ATOM    786  OH  TYR A  51      15.280 -33.776 -11.275  1.00  2.65           O  
ATOM    787  H   TYR A  51      17.024 -32.075  -3.608  1.00  2.65           H  
ATOM    788  HA  TYR A  51      15.304 -31.211  -5.645  1.00  2.65           H  
ATOM    789 1HB  TYR A  51      17.523 -32.312  -5.922  1.00  2.65           H  
ATOM    790 2HB  TYR A  51      16.781 -33.844  -5.474  1.00  2.65           H  
ATOM    791  HD1 TYR A  51      16.494 -31.056  -7.909  1.00  2.65           H  
ATOM    792  HD2 TYR A  51      15.847 -35.157  -7.034  1.00  2.65           H  
ATOM    793  HE1 TYR A  51      15.926 -31.462 -10.258  1.00  2.65           H  
ATOM    794  HE2 TYR A  51      15.280 -35.602  -9.385  1.00  2.65           H  
ATOM    795  HH  TYR A  51      15.249 -32.911 -11.766  1.00  2.65           H  
ATOM    796  N   LYS A  52      14.137 -33.739  -3.936  1.00  2.58           N  
ATOM    797  CA  LYS A  52      12.957 -34.548  -3.695  1.00  2.58           C  
ATOM    798  C   LYS A  52      11.687 -33.701  -3.697  1.00  2.58           C  
ATOM    799  O   LYS A  52      10.624 -34.169  -4.110  1.00  2.58           O  
ATOM    800  CB  LYS A  52      13.055 -35.246  -2.337  1.00  2.58           C  
ATOM    801  CG  LYS A  52      11.873 -36.150  -2.012  1.00  2.58           C  
ATOM    802  CD  LYS A  52      12.063 -36.862  -0.677  1.00  2.58           C  
ATOM    803  CE  LYS A  52      10.910 -37.819  -0.389  1.00  2.58           C  
ATOM    804  NZ  LYS A  52       9.614 -37.092  -0.249  1.00  2.58           N  
ATOM    805  H   LYS A  52      14.883 -33.753  -3.242  1.00  2.58           H  
ATOM    806  HA  LYS A  52      12.871 -35.289  -4.488  1.00  2.58           H  
ATOM    807 1HB  LYS A  52      13.968 -35.828  -2.284  1.00  2.58           H  
ATOM    808 2HB  LYS A  52      13.107 -34.488  -1.554  1.00  2.58           H  
ATOM    809 1HG  LYS A  52      10.966 -35.539  -1.962  1.00  2.58           H  
ATOM    810 2HG  LYS A  52      11.748 -36.890  -2.802  1.00  2.58           H  
ATOM    811 1HD  LYS A  52      12.999 -37.422  -0.690  1.00  2.58           H  
ATOM    812 2HD  LYS A  52      12.113 -36.120   0.120  1.00  2.58           H  
ATOM    813 1HE  LYS A  52      10.829 -38.535  -1.206  1.00  2.58           H  
ATOM    814 2HE  LYS A  52      11.115 -38.360   0.536  1.00  2.58           H  
ATOM    815 1HZ  LYS A  52       8.872 -37.749  -0.062  1.00  2.58           H  
ATOM    816 2HZ  LYS A  52       9.677 -36.430   0.512  1.00  2.58           H  
ATOM    817 3HZ  LYS A  52       9.415 -36.595  -1.108  1.00  2.58           H  
ATOM    818  N   ASN A  53      11.788 -32.478  -3.163  1.00  2.40           N  
ATOM    819  CA  ASN A  53      10.646 -31.599  -3.018  1.00  2.40           C  
ATOM    820  C   ASN A  53      10.586 -30.474  -4.061  1.00  2.40           C  
ATOM    821  O   ASN A  53       9.504 -29.937  -4.315  1.00  2.40           O  
ATOM    822  CB  ASN A  53      10.646 -31.017  -1.618  1.00  2.40           C  
ATOM    823  CG  ASN A  53      10.456 -32.086  -0.543  1.00  2.40           C  
ATOM    824  OD1 ASN A  53       9.701 -33.053  -0.718  1.00  2.40           O  
ATOM    825  ND2 ASN A  53      11.123 -31.915   0.574  1.00  2.40           N  
ATOM    826  H   ASN A  53      12.699 -32.128  -2.889  1.00  2.40           H  
ATOM    827  HA  ASN A  53       9.742 -32.195  -3.144  1.00  2.40           H  
ATOM    828 1HB  ASN A  53      11.598 -30.507  -1.445  1.00  2.40           H  
ATOM    829 2HB  ASN A  53       9.854 -30.276  -1.531  1.00  2.40           H  
ATOM    830 1HD2 ASN A  53      11.032 -32.577   1.319  1.00  2.40           H  
ATOM    831 2HD2 ASN A  53      11.720 -31.118   0.686  1.00  2.40           H  
ATOM    832  N   ILE A  54      11.722 -30.114  -4.681  1.00  2.15           N  
ATOM    833  CA  ILE A  54      11.682 -28.997  -5.637  1.00  2.15           C  
ATOM    834  C   ILE A  54      11.821 -29.431  -7.103  1.00  2.15           C  
ATOM    835  O   ILE A  54      11.552 -28.641  -8.023  1.00  2.15           O  
ATOM    836  CB  ILE A  54      12.783 -27.957  -5.337  1.00  2.15           C  
ATOM    837  CG1 ILE A  54      14.184 -28.560  -5.537  1.00  2.15           C  
ATOM    838  CG2 ILE A  54      12.644 -27.475  -3.916  1.00  2.15           C  
ATOM    839  CD1 ILE A  54      15.332 -27.583  -5.506  1.00  2.15           C  
ATOM    840  H   ILE A  54      12.603 -30.564  -4.433  1.00  2.15           H  
ATOM    841  HA  ILE A  54      10.722 -28.497  -5.533  1.00  2.15           H  
ATOM    842  HB  ILE A  54      12.669 -27.135  -6.002  1.00  2.15           H  
ATOM    843 1HG1 ILE A  54      14.345 -29.268  -4.766  1.00  2.15           H  
ATOM    844 2HG1 ILE A  54      14.217 -29.070  -6.492  1.00  2.15           H  
ATOM    845 1HG2 ILE A  54      13.393 -26.734  -3.733  1.00  2.15           H  
ATOM    846 2HG2 ILE A  54      11.658 -27.036  -3.775  1.00  2.15           H  
ATOM    847 3HG2 ILE A  54      12.776 -28.315  -3.228  1.00  2.15           H  
ATOM    848 1HD1 ILE A  54      16.260 -28.135  -5.643  1.00  2.15           H  
ATOM    849 2HD1 ILE A  54      15.224 -26.855  -6.302  1.00  2.15           H  
ATOM    850 3HD1 ILE A  54      15.357 -27.079  -4.551  1.00  2.15           H  
ATOM    851  N   GLY A  55      12.242 -30.673  -7.336  1.00  1.88           N  
ATOM    852  CA  GLY A  55      12.391 -31.188  -8.680  1.00  1.88           C  
ATOM    853  C   GLY A  55      13.291 -30.285  -9.500  1.00  1.88           C  
ATOM    854  O   GLY A  55      14.234 -29.678  -8.989  1.00  1.88           O  
ATOM    855  H   GLY A  55      12.478 -31.302  -6.574  1.00  1.88           H  
ATOM    856 1HA  GLY A  55      12.820 -32.191  -8.633  1.00  1.88           H  
ATOM    857 2HA  GLY A  55      11.415 -31.275  -9.153  1.00  1.88           H  
ATOM    858  N   ASP A  56      12.936 -30.137 -10.768  1.00  1.63           N  
ATOM    859  CA  ASP A  56      13.696 -29.291 -11.670  1.00  1.63           C  
ATOM    860  C   ASP A  56      13.177 -27.859 -11.624  1.00  1.63           C  
ATOM    861  O   ASP A  56      13.885 -26.920 -11.985  1.00  1.63           O  
ATOM    862  CB  ASP A  56      13.638 -29.836 -13.093  1.00  1.63           C  
ATOM    863  CG  ASP A  56      14.268 -31.231 -13.210  1.00  1.63           C  
ATOM    864  OD1 ASP A  56      15.406 -31.422 -12.787  1.00  1.63           O  
ATOM    865  OD2 ASP A  56      13.610 -32.107 -13.692  1.00  1.63           O  
ATOM    866  H   ASP A  56      12.141 -30.649 -11.119  1.00  1.63           H  
ATOM    867  HA  ASP A  56      14.733 -29.285 -11.348  1.00  1.63           H  
ATOM    868 1HB  ASP A  56      12.601 -29.882 -13.428  1.00  1.63           H  
ATOM    869 2HB  ASP A  56      14.167 -29.153 -13.762  1.00  1.63           H  
ATOM    870  N   ALA A  57      11.911 -27.690 -11.247  1.00  1.42           N  
ATOM    871  CA  ALA A  57      11.298 -26.366 -11.237  1.00  1.42           C  
ATOM    872  C   ALA A  57      12.040 -25.416 -10.302  1.00  1.42           C  
ATOM    873  O   ALA A  57      12.263 -24.249 -10.635  1.00  1.42           O  
ATOM    874  CB  ALA A  57       9.851 -26.472 -10.810  1.00  1.42           C  
ATOM    875  H   ALA A  57      11.376 -28.490 -10.941  1.00  1.42           H  
ATOM    876  HA  ALA A  57      11.351 -25.959 -12.250  1.00  1.42           H  
ATOM    877 1HB  ALA A  57       9.394 -25.485 -10.824  1.00  1.42           H  
ATOM    878 2HB  ALA A  57       9.317 -27.132 -11.490  1.00  1.42           H  
ATOM    879 3HB  ALA A  57       9.806 -26.879  -9.797  1.00  1.42           H  
ATOM    880  N   GLY A  58      12.471 -25.914  -9.136  1.00  1.26           N  
ATOM    881  CA  GLY A  58      13.225 -25.062  -8.220  1.00  1.26           C  
ATOM    882  C   GLY A  58      14.517 -24.577  -8.871  1.00  1.26           C  
ATOM    883  O   GLY A  58      14.962 -23.446  -8.637  1.00  1.26           O  
ATOM    884  H   GLY A  58      12.252 -26.877  -8.868  1.00  1.26           H  
ATOM    885 1HA  GLY A  58      12.614 -24.210  -7.926  1.00  1.26           H  
ATOM    886 2HA  GLY A  58      13.464 -25.613  -7.321  1.00  1.26           H  
ATOM    887  N   ILE A  59      15.115 -25.444  -9.688  1.00  1.15           N  
ATOM    888  CA  ILE A  59      16.355 -25.150 -10.380  1.00  1.15           C  
ATOM    889  C   ILE A  59      16.122 -24.111 -11.458  1.00  1.15           C  
ATOM    890  O   ILE A  59      16.901 -23.167 -11.577  1.00  1.15           O  
ATOM    891  CB  ILE A  59      16.976 -26.423 -10.986  1.00  1.15           C  
ATOM    892  CG1 ILE A  59      17.417 -27.351  -9.878  1.00  1.15           C  
ATOM    893  CG2 ILE A  59      18.153 -26.052 -11.856  1.00  1.15           C  
ATOM    894  CD1 ILE A  59      17.791 -28.747 -10.308  1.00  1.15           C  
ATOM    895  H   ILE A  59      14.675 -26.342  -9.842  1.00  1.15           H  
ATOM    896  HA  ILE A  59      17.062 -24.740  -9.661  1.00  1.15           H  
ATOM    897  HB  ILE A  59      16.249 -26.943 -11.587  1.00  1.15           H  
ATOM    898 1HG1 ILE A  59      18.281 -26.917  -9.441  1.00  1.15           H  
ATOM    899 2HG1 ILE A  59      16.621 -27.420  -9.129  1.00  1.15           H  
ATOM    900 1HG2 ILE A  59      18.586 -26.955 -12.284  1.00  1.15           H  
ATOM    901 2HG2 ILE A  59      17.824 -25.395 -12.659  1.00  1.15           H  
ATOM    902 3HG2 ILE A  59      18.899 -25.546 -11.256  1.00  1.15           H  
ATOM    903 1HD1 ILE A  59      18.116 -29.308  -9.437  1.00  1.15           H  
ATOM    904 2HD1 ILE A  59      16.937 -29.239 -10.757  1.00  1.15           H  
ATOM    905 3HD1 ILE A  59      18.606 -28.701 -11.035  1.00  1.15           H  
ATOM    906  N   GLU A  60      15.054 -24.274 -12.246  1.00  1.07           N  
ATOM    907  CA  GLU A  60      14.761 -23.304 -13.296  1.00  1.07           C  
ATOM    908  C   GLU A  60      14.463 -21.914 -12.723  1.00  1.07           C  
ATOM    909  O   GLU A  60      14.920 -20.907 -13.267  1.00  1.07           O  
ATOM    910  CB  GLU A  60      13.581 -23.767 -14.165  1.00  1.07           C  
ATOM    911  CG  GLU A  60      13.880 -24.970 -15.076  1.00  1.07           C  
ATOM    912  CD  GLU A  60      12.691 -25.391 -15.941  1.00  1.07           C  
ATOM    913  OE1 GLU A  60      11.621 -24.853 -15.771  1.00  1.07           O  
ATOM    914  OE2 GLU A  60      12.871 -26.247 -16.781  1.00  1.07           O  
ATOM    915  H   GLU A  60      14.456 -25.089 -12.109  1.00  1.07           H  
ATOM    916  HA  GLU A  60      15.638 -23.225 -13.936  1.00  1.07           H  
ATOM    917 1HB  GLU A  60      12.749 -24.045 -13.515  1.00  1.07           H  
ATOM    918 2HB  GLU A  60      13.245 -22.943 -14.793  1.00  1.07           H  
ATOM    919 1HG  GLU A  60      14.716 -24.717 -15.726  1.00  1.07           H  
ATOM    920 2HG  GLU A  60      14.185 -25.812 -14.451  1.00  1.07           H  
ATOM    921  N   PHE A  61      13.737 -21.847 -11.597  1.00  1.00           N  
ATOM    922  CA  PHE A  61      13.445 -20.556 -10.963  1.00  1.00           C  
ATOM    923  C   PHE A  61      14.751 -19.872 -10.592  1.00  1.00           C  
ATOM    924  O   PHE A  61      14.987 -18.700 -10.921  1.00  1.00           O  
ATOM    925  CB  PHE A  61      12.591 -20.742  -9.707  1.00  1.00           C  
ATOM    926  CG  PHE A  61      12.270 -19.458  -8.929  1.00  1.00           C  
ATOM    927  CD1 PHE A  61      11.250 -18.608  -9.348  1.00  1.00           C  
ATOM    928  CD2 PHE A  61      12.976 -19.111  -7.776  1.00  1.00           C  
ATOM    929  CE1 PHE A  61      10.941 -17.456  -8.641  1.00  1.00           C  
ATOM    930  CE2 PHE A  61      12.659 -17.959  -7.078  1.00  1.00           C  
ATOM    931  CZ  PHE A  61      11.641 -17.140  -7.510  1.00  1.00           C  
ATOM    932  H   PHE A  61      13.362 -22.707 -11.192  1.00  1.00           H  
ATOM    933  HA  PHE A  61      12.907 -19.928 -11.672  1.00  1.00           H  
ATOM    934 1HB  PHE A  61      11.651 -21.215  -9.986  1.00  1.00           H  
ATOM    935 2HB  PHE A  61      13.100 -21.430  -9.031  1.00  1.00           H  
ATOM    936  HD1 PHE A  61      10.687 -18.864 -10.246  1.00  1.00           H  
ATOM    937  HD2 PHE A  61      13.779 -19.760  -7.426  1.00  1.00           H  
ATOM    938  HE1 PHE A  61      10.136 -16.805  -8.980  1.00  1.00           H  
ATOM    939  HE2 PHE A  61      13.207 -17.696  -6.178  1.00  1.00           H  
ATOM    940  HZ  PHE A  61      11.396 -16.241  -6.948  1.00  1.00           H  
ATOM    941  N   LEU A  62      15.607 -20.617  -9.906  1.00  0.96           N  
ATOM    942  CA  LEU A  62      16.889 -20.119  -9.484  1.00  0.96           C  
ATOM    943  C   LEU A  62      17.756 -19.698 -10.667  1.00  0.96           C  
ATOM    944  O   LEU A  62      18.294 -18.590 -10.675  1.00  0.96           O  
ATOM    945  CB  LEU A  62      17.565 -21.189  -8.649  1.00  0.96           C  
ATOM    946  CG  LEU A  62      18.943 -20.916  -8.213  1.00  0.96           C  
ATOM    947  CD1 LEU A  62      18.988 -19.695  -7.412  1.00  0.96           C  
ATOM    948  CD2 LEU A  62      19.405 -22.092  -7.392  1.00  0.96           C  
ATOM    949  H   LEU A  62      15.358 -21.578  -9.654  1.00  0.96           H  
ATOM    950  HA  LEU A  62      16.723 -19.242  -8.858  1.00  0.96           H  
ATOM    951 1HB  LEU A  62      16.959 -21.366  -7.760  1.00  0.96           H  
ATOM    952 2HB  LEU A  62      17.579 -22.110  -9.231  1.00  0.96           H  
ATOM    953  HG  LEU A  62      19.569 -20.781  -9.067  1.00  0.96           H  
ATOM    954 1HD1 LEU A  62      20.011 -19.538  -7.096  1.00  0.96           H  
ATOM    955 2HD1 LEU A  62      18.648 -18.846  -8.008  1.00  0.96           H  
ATOM    956 3HD1 LEU A  62      18.352 -19.812  -6.560  1.00  0.96           H  
ATOM    957 1HD2 LEU A  62      20.419 -21.924  -7.042  1.00  0.96           H  
ATOM    958 2HD2 LEU A  62      18.747 -22.204  -6.542  1.00  0.96           H  
ATOM    959 3HD2 LEU A  62      19.374 -22.996  -7.995  1.00  0.96           H  
ATOM    960  N   ARG A  63      17.885 -20.570 -11.668  1.00  0.92           N  
ATOM    961  CA  ARG A  63      18.680 -20.263 -12.845  1.00  0.92           C  
ATOM    962  C   ARG A  63      18.184 -18.993 -13.531  1.00  0.92           C  
ATOM    963  O   ARG A  63      18.992 -18.179 -13.978  1.00  0.92           O  
ATOM    964  CB  ARG A  63      18.694 -21.434 -13.818  1.00  0.92           C  
ATOM    965  CG  ARG A  63      19.592 -21.229 -15.031  1.00  0.92           C  
ATOM    966  CD  ARG A  63      19.647 -22.435 -15.912  1.00  0.92           C  
ATOM    967  NE  ARG A  63      20.360 -23.561 -15.286  1.00  0.92           N  
ATOM    968  CZ  ARG A  63      21.703 -23.703 -15.292  1.00  0.92           C  
ATOM    969  NH1 ARG A  63      22.455 -22.796 -15.882  1.00  0.92           N  
ATOM    970  NH2 ARG A  63      22.277 -24.744 -14.712  1.00  0.92           N  
ATOM    971  H   ARG A  63      17.418 -21.469 -11.614  1.00  0.92           H  
ATOM    972  HA  ARG A  63      19.703 -20.095 -12.522  1.00  0.92           H  
ATOM    973 1HB  ARG A  63      19.021 -22.333 -13.305  1.00  0.92           H  
ATOM    974 2HB  ARG A  63      17.680 -21.614 -14.173  1.00  0.92           H  
ATOM    975 1HG  ARG A  63      19.213 -20.392 -15.623  1.00  0.92           H  
ATOM    976 2HG  ARG A  63      20.604 -21.004 -14.696  1.00  0.92           H  
ATOM    977 1HD  ARG A  63      18.630 -22.758 -16.138  1.00  0.92           H  
ATOM    978 2HD  ARG A  63      20.160 -22.174 -16.840  1.00  0.92           H  
ATOM    979  HE  ARG A  63      19.811 -24.279 -14.822  1.00  0.92           H  
ATOM    980 1HH1 ARG A  63      22.027 -21.996 -16.332  1.00  0.92           H  
ATOM    981 2HH1 ARG A  63      23.459 -22.903 -15.891  1.00  0.92           H  
ATOM    982 1HH2 ARG A  63      21.717 -25.478 -14.255  1.00  0.92           H  
ATOM    983 2HH2 ARG A  63      23.277 -24.840 -14.725  1.00  0.92           H  
ATOM    984  N   ASP A  64      16.858 -18.804 -13.603  1.00  0.89           N  
ATOM    985  CA  ASP A  64      16.277 -17.607 -14.216  1.00  0.89           C  
ATOM    986  C   ASP A  64      16.775 -16.366 -13.475  1.00  0.89           C  
ATOM    987  O   ASP A  64      17.239 -15.410 -14.096  1.00  0.89           O  
ATOM    988  CB  ASP A  64      14.739 -17.698 -14.202  1.00  0.89           C  
ATOM    989  CG  ASP A  64      13.993 -16.538 -14.889  1.00  0.89           C  
ATOM    990  OD1 ASP A  64      14.120 -16.377 -16.077  1.00  0.89           O  
ATOM    991  OD2 ASP A  64      13.259 -15.831 -14.193  1.00  0.89           O  
ATOM    992  H   ASP A  64      16.225 -19.515 -13.243  1.00  0.89           H  
ATOM    993  HA  ASP A  64      16.614 -17.548 -15.251  1.00  0.89           H  
ATOM    994 1HB  ASP A  64      14.439 -18.632 -14.678  1.00  0.89           H  
ATOM    995 2HB  ASP A  64      14.402 -17.756 -13.170  1.00  0.89           H  
ATOM    996  N   PHE A  65      16.726 -16.393 -12.140  1.00  0.87           N  
ATOM    997  CA  PHE A  65      17.256 -15.269 -11.375  1.00  0.87           C  
ATOM    998  C   PHE A  65      18.746 -15.046 -11.643  1.00  0.87           C  
ATOM    999  O   PHE A  65      19.183 -13.902 -11.817  1.00  0.87           O  
ATOM   1000  CB  PHE A  65      17.017 -15.457  -9.881  1.00  0.87           C  
ATOM   1001  CG  PHE A  65      15.784 -14.796  -9.329  1.00  0.87           C  
ATOM   1002  CD1 PHE A  65      15.053 -15.367  -8.314  1.00  0.87           C  
ATOM   1003  CD2 PHE A  65      15.416 -13.533  -9.771  1.00  0.87           C  
ATOM   1004  CE1 PHE A  65      13.979 -14.695  -7.754  1.00  0.87           C  
ATOM   1005  CE2 PHE A  65      14.345 -12.875  -9.215  1.00  0.87           C  
ATOM   1006  CZ  PHE A  65      13.630 -13.453  -8.210  1.00  0.87           C  
ATOM   1007  H   PHE A  65      16.313 -17.202 -11.662  1.00  0.87           H  
ATOM   1008  HA  PHE A  65      16.723 -14.377 -11.686  1.00  0.87           H  
ATOM   1009 1HB  PHE A  65      16.954 -16.527  -9.663  1.00  0.87           H  
ATOM   1010 2HB  PHE A  65      17.860 -15.081  -9.343  1.00  0.87           H  
ATOM   1011  HD1 PHE A  65      15.337 -16.341  -7.954  1.00  0.87           H  
ATOM   1012  HD2 PHE A  65      15.993 -13.058 -10.558  1.00  0.87           H  
ATOM   1013  HE1 PHE A  65      13.422 -15.144  -6.944  1.00  0.87           H  
ATOM   1014  HE2 PHE A  65      14.077 -11.890  -9.564  1.00  0.87           H  
ATOM   1015  HZ  PHE A  65      12.797 -12.924  -7.769  1.00  0.87           H  
ATOM   1016  N   VAL A  66      19.520 -16.115 -11.755  1.00  0.86           N  
ATOM   1017  CA  VAL A  66      20.940 -15.940 -12.021  1.00  0.86           C  
ATOM   1018  C   VAL A  66      21.139 -15.229 -13.377  1.00  0.86           C  
ATOM   1019  O   VAL A  66      21.842 -14.220 -13.470  1.00  0.86           O  
ATOM   1020  CB  VAL A  66      21.657 -17.316 -12.045  1.00  0.86           C  
ATOM   1021  CG1 VAL A  66      23.097 -17.157 -12.500  1.00  0.86           C  
ATOM   1022  CG2 VAL A  66      21.619 -17.962 -10.670  1.00  0.86           C  
ATOM   1023  H   VAL A  66      19.122 -17.049 -11.616  1.00  0.86           H  
ATOM   1024  HA  VAL A  66      21.367 -15.325 -11.227  1.00  0.86           H  
ATOM   1025  HB  VAL A  66      21.156 -17.958 -12.760  1.00  0.86           H  
ATOM   1026 1HG1 VAL A  66      23.574 -18.135 -12.530  1.00  0.86           H  
ATOM   1027 2HG1 VAL A  66      23.118 -16.711 -13.496  1.00  0.86           H  
ATOM   1028 3HG1 VAL A  66      23.630 -16.513 -11.799  1.00  0.86           H  
ATOM   1029 1HG2 VAL A  66      22.113 -18.925 -10.701  1.00  0.86           H  
ATOM   1030 2HG2 VAL A  66      22.127 -17.333  -9.995  1.00  0.86           H  
ATOM   1031 3HG2 VAL A  66      20.601 -18.094 -10.341  1.00  0.86           H  
ATOM   1032  N   GLU A  67      20.456 -15.726 -14.418  1.00  0.87           N  
ATOM   1033  CA  GLU A  67      20.558 -15.160 -15.770  1.00  0.87           C  
ATOM   1034  C   GLU A  67      20.055 -13.718 -15.855  1.00  0.87           C  
ATOM   1035  O   GLU A  67      20.564 -12.913 -16.638  1.00  0.87           O  
ATOM   1036  CB  GLU A  67      19.811 -16.033 -16.791  1.00  0.87           C  
ATOM   1037  CG  GLU A  67      20.471 -17.400 -17.068  1.00  0.87           C  
ATOM   1038  CD  GLU A  67      19.743 -18.235 -18.122  1.00  0.87           C  
ATOM   1039  OE1 GLU A  67      18.697 -17.832 -18.575  1.00  0.87           O  
ATOM   1040  OE2 GLU A  67      20.253 -19.278 -18.471  1.00  0.87           O  
ATOM   1041  H   GLU A  67      19.863 -16.541 -14.269  1.00  0.87           H  
ATOM   1042  HA  GLU A  67      21.611 -15.160 -16.049  1.00  0.87           H  
ATOM   1043 1HB  GLU A  67      18.798 -16.220 -16.424  1.00  0.87           H  
ATOM   1044 2HB  GLU A  67      19.727 -15.500 -17.735  1.00  0.87           H  
ATOM   1045 1HG  GLU A  67      21.493 -17.227 -17.399  1.00  0.87           H  
ATOM   1046 2HG  GLU A  67      20.512 -17.958 -16.133  1.00  0.87           H  
ATOM   1047  N   ALA A  68      19.077 -13.383 -15.019  1.00  0.88           N  
ATOM   1048  CA  ALA A  68      18.447 -12.072 -14.959  1.00  0.88           C  
ATOM   1049  C   ALA A  68      19.283 -11.039 -14.181  1.00  0.88           C  
ATOM   1050  O   ALA A  68      18.847  -9.885 -14.005  1.00  0.88           O  
ATOM   1051  CB  ALA A  68      17.070 -12.214 -14.346  1.00  0.88           C  
ATOM   1052  H   ALA A  68      18.693 -14.113 -14.414  1.00  0.88           H  
ATOM   1053  HA  ALA A  68      18.340 -11.702 -15.977  1.00  0.88           H  
ATOM   1054 1HB  ALA A  68      16.593 -11.253 -14.325  1.00  0.88           H  
ATOM   1055 2HB  ALA A  68      16.476 -12.913 -14.938  1.00  0.88           H  
ATOM   1056 3HB  ALA A  68      17.165 -12.603 -13.343  1.00  0.88           H  
ATOM   1057  N   GLY A  69      20.456 -11.442 -13.671  1.00  0.91           N  
ATOM   1058  CA  GLY A  69      21.317 -10.516 -12.945  1.00  0.91           C  
ATOM   1059  C   GLY A  69      21.001 -10.373 -11.463  1.00  0.91           C  
ATOM   1060  O   GLY A  69      21.265  -9.326 -10.867  1.00  0.91           O  
ATOM   1061  H   GLY A  69      20.780 -12.402 -13.799  1.00  0.91           H  
ATOM   1062 1HA  GLY A  69      22.348 -10.850 -13.056  1.00  0.91           H  
ATOM   1063 2HA  GLY A  69      21.258  -9.538 -13.420  1.00  0.91           H  
ATOM   1064  N   ALA A  70      20.487 -11.427 -10.836  1.00  0.94           N  
ATOM   1065  CA  ALA A  70      20.110 -11.390  -9.423  1.00  0.94           C  
ATOM   1066  C   ALA A  70      21.255 -11.392  -8.441  1.00  0.94           C  
ATOM   1067  O   ALA A  70      21.396 -12.310  -7.634  1.00  0.94           O  
ATOM   1068  CB  ALA A  70      19.306 -12.596  -9.111  1.00  0.94           C  
ATOM   1069  H   ALA A  70      20.286 -12.282 -11.360  1.00  0.94           H  
ATOM   1070  HA  ALA A  70      19.531 -10.489  -9.247  1.00  0.94           H  
ATOM   1071 1HB  ALA A  70      19.024 -12.572  -8.095  1.00  0.94           H  
ATOM   1072 2HB  ALA A  70      18.441 -12.668  -9.724  1.00  0.94           H  
ATOM   1073 3HB  ALA A  70      19.941 -13.428  -9.306  1.00  0.94           H  
ATOM   1074  N   LYS A  71      22.073 -10.363  -8.485  1.00  0.99           N  
ATOM   1075  CA  LYS A  71      23.138 -10.275  -7.508  1.00  0.99           C  
ATOM   1076  C   LYS A  71      22.477 -10.163  -6.148  1.00  0.99           C  
ATOM   1077  O   LYS A  71      21.586  -9.335  -5.962  1.00  0.99           O  
ATOM   1078  CB  LYS A  71      24.054  -9.081  -7.769  1.00  0.99           C  
ATOM   1079  CG  LYS A  71      25.241  -9.001  -6.807  1.00  0.99           C  
ATOM   1080  CD  LYS A  71      26.178  -7.848  -7.156  1.00  0.99           C  
ATOM   1081  CE  LYS A  71      27.352  -7.783  -6.185  1.00  0.99           C  
ATOM   1082  NZ  LYS A  71      28.284  -6.667  -6.512  1.00  0.99           N  
ATOM   1083  H   LYS A  71      21.920  -9.652  -9.194  1.00  0.99           H  
ATOM   1084  HA  LYS A  71      23.729 -11.195  -7.525  1.00  0.99           H  
ATOM   1085 1HB  LYS A  71      24.441  -9.134  -8.786  1.00  0.99           H  
ATOM   1086 2HB  LYS A  71      23.483  -8.157  -7.680  1.00  0.99           H  
ATOM   1087 1HG  LYS A  71      24.868  -8.860  -5.787  1.00  0.99           H  
ATOM   1088 2HG  LYS A  71      25.796  -9.939  -6.839  1.00  0.99           H  
ATOM   1089 1HD  LYS A  71      26.560  -7.981  -8.169  1.00  0.99           H  
ATOM   1090 2HD  LYS A  71      25.629  -6.908  -7.112  1.00  0.99           H  
ATOM   1091 1HE  LYS A  71      26.970  -7.641  -5.174  1.00  0.99           H  
ATOM   1092 2HE  LYS A  71      27.900  -8.724  -6.225  1.00  0.99           H  
ATOM   1093 1HZ  LYS A  71      29.046  -6.659  -5.848  1.00  0.99           H  
ATOM   1094 2HZ  LYS A  71      28.652  -6.798  -7.444  1.00  0.99           H  
ATOM   1095 3HZ  LYS A  71      27.789  -5.789  -6.466  1.00  0.99           H  
ATOM   1096  N   VAL A  72      22.906 -10.978  -5.203  1.00  1.04           N  
ATOM   1097  CA  VAL A  72      22.325 -10.944  -3.870  1.00  1.04           C  
ATOM   1098  C   VAL A  72      22.880  -9.863  -2.956  1.00  1.04           C  
ATOM   1099  O   VAL A  72      24.094  -9.731  -2.777  1.00  1.04           O  
ATOM   1100  CB  VAL A  72      22.438 -12.354  -3.270  1.00  1.04           C  
ATOM   1101  CG1 VAL A  72      22.034 -12.405  -1.864  1.00  1.04           C  
ATOM   1102  CG2 VAL A  72      21.491 -13.233  -4.046  1.00  1.04           C  
ATOM   1103  H   VAL A  72      23.631 -11.665  -5.412  1.00  1.04           H  
ATOM   1104  HA  VAL A  72      21.283 -10.732  -3.990  1.00  1.04           H  
ATOM   1105  HB  VAL A  72      23.466 -12.701  -3.358  1.00  1.04           H  
ATOM   1106 1HG1 VAL A  72      22.115 -13.424  -1.487  1.00  1.04           H  
ATOM   1107 2HG1 VAL A  72      22.690 -11.758  -1.300  1.00  1.04           H  
ATOM   1108 3HG1 VAL A  72      21.047 -12.083  -1.773  1.00  1.04           H  
ATOM   1109 1HG2 VAL A  72      21.550 -14.235  -3.684  1.00  1.04           H  
ATOM   1110 2HG2 VAL A  72      20.480 -12.871  -3.929  1.00  1.04           H  
ATOM   1111 3HG2 VAL A  72      21.759 -13.193  -5.077  1.00  1.04           H  
ATOM   1112  N   SER A  73      21.955  -9.070  -2.389  1.00  1.11           N  
ATOM   1113  CA  SER A  73      22.302  -7.984  -1.475  1.00  1.11           C  
ATOM   1114  C   SER A  73      22.387  -8.433  -0.015  1.00  1.11           C  
ATOM   1115  O   SER A  73      23.033  -7.777   0.804  1.00  1.11           O  
ATOM   1116  CB  SER A  73      21.293  -6.853  -1.628  1.00  1.11           C  
ATOM   1117  OG  SER A  73      20.004  -7.289  -1.291  1.00  1.11           O  
ATOM   1118  H   SER A  73      20.960  -9.224  -2.601  1.00  1.11           H  
ATOM   1119  HA  SER A  73      23.282  -7.603  -1.766  1.00  1.11           H  
ATOM   1120 1HB  SER A  73      21.578  -6.023  -0.987  1.00  1.11           H  
ATOM   1121 2HB  SER A  73      21.297  -6.496  -2.658  1.00  1.11           H  
ATOM   1122  HG  SER A  73      19.735  -7.874  -2.045  1.00  1.11           H  
ATOM   1123  N   VAL A  74      21.771  -9.567   0.296  1.00  1.19           N  
ATOM   1124  CA  VAL A  74      21.747 -10.117   1.645  1.00  1.19           C  
ATOM   1125  C   VAL A  74      22.694 -11.284   1.829  1.00  1.19           C  
ATOM   1126  O   VAL A  74      22.644 -12.260   1.079  1.00  1.19           O  
ATOM   1127  CB  VAL A  74      20.352 -10.630   1.929  1.00  1.19           C  
ATOM   1128  CG1 VAL A  74      20.266 -11.236   3.204  1.00  1.19           C  
ATOM   1129  CG2 VAL A  74      19.423  -9.552   1.868  1.00  1.19           C  
ATOM   1130  H   VAL A  74      21.215 -10.035  -0.420  1.00  1.19           H  
ATOM   1131  HA  VAL A  74      22.006  -9.328   2.352  1.00  1.19           H  
ATOM   1132  HB  VAL A  74      20.119 -11.380   1.202  1.00  1.19           H  
ATOM   1133 1HG1 VAL A  74      19.260 -11.590   3.359  1.00  1.19           H  
ATOM   1134 2HG1 VAL A  74      20.949 -12.066   3.261  1.00  1.19           H  
ATOM   1135 3HG1 VAL A  74      20.511 -10.491   3.943  1.00  1.19           H  
ATOM   1136 1HG2 VAL A  74      18.431  -9.946   2.066  1.00  1.19           H  
ATOM   1137 2HG2 VAL A  74      19.676  -8.802   2.620  1.00  1.19           H  
ATOM   1138 3HG2 VAL A  74      19.459  -9.106   0.873  1.00  1.19           H  
ATOM   1139  N   TYR A  75      23.503 -11.275   2.878  1.00  1.29           N  
ATOM   1140  CA  TYR A  75      24.360 -12.437   3.029  1.00  1.29           C  
ATOM   1141  C   TYR A  75      23.444 -13.592   3.355  1.00  1.29           C  
ATOM   1142  O   TYR A  75      22.727 -13.578   4.361  1.00  1.29           O  
ATOM   1143  CB  TYR A  75      25.401 -12.225   4.110  1.00  1.29           C  
ATOM   1144  CG  TYR A  75      26.442 -11.218   3.703  1.00  1.29           C  
ATOM   1145  CD1 TYR A  75      26.311  -9.884   4.063  1.00  1.29           C  
ATOM   1146  CD2 TYR A  75      27.526 -11.630   2.954  1.00  1.29           C  
ATOM   1147  CE1 TYR A  75      27.278  -8.971   3.672  1.00  1.29           C  
ATOM   1148  CE2 TYR A  75      28.489 -10.728   2.567  1.00  1.29           C  
ATOM   1149  CZ  TYR A  75      28.370  -9.402   2.921  1.00  1.29           C  
ATOM   1150  OH  TYR A  75      29.334  -8.500   2.529  1.00  1.29           O  
ATOM   1151  H   TYR A  75      23.537 -10.489   3.520  1.00  1.29           H  
ATOM   1152  HA  TYR A  75      24.862 -12.651   2.083  1.00  1.29           H  
ATOM   1153 1HB  TYR A  75      24.918 -11.875   5.025  1.00  1.29           H  
ATOM   1154 2HB  TYR A  75      25.904 -13.170   4.333  1.00  1.29           H  
ATOM   1155  HD1 TYR A  75      25.450  -9.555   4.650  1.00  1.29           H  
ATOM   1156  HD2 TYR A  75      27.621 -12.678   2.672  1.00  1.29           H  
ATOM   1157  HE1 TYR A  75      27.181  -7.922   3.951  1.00  1.29           H  
ATOM   1158  HE2 TYR A  75      29.342 -11.068   1.978  1.00  1.29           H  
ATOM   1159  HH  TYR A  75      30.008  -8.957   2.019  1.00  1.29           H  
ATOM   1160  N   THR A  76      23.466 -14.566   2.466  1.00  1.42           N  
ATOM   1161  CA  THR A  76      22.551 -15.674   2.509  1.00  1.42           C  
ATOM   1162  C   THR A  76      23.242 -17.011   2.658  1.00  1.42           C  
ATOM   1163  O   THR A  76      24.279 -17.260   2.041  1.00  1.42           O  
ATOM   1164  CB  THR A  76      21.677 -15.654   1.248  1.00  1.42           C  
ATOM   1165  OG1 THR A  76      20.965 -14.419   1.209  1.00  1.42           O  
ATOM   1166  CG2 THR A  76      20.671 -16.818   1.212  1.00  1.42           C  
ATOM   1167  H   THR A  76      24.102 -14.483   1.688  1.00  1.42           H  
ATOM   1168  HA  THR A  76      21.917 -15.521   3.358  1.00  1.42           H  
ATOM   1169  HB  THR A  76      22.313 -15.702   0.412  1.00  1.42           H  
ATOM   1170  HG1 THR A  76      21.609 -13.668   1.199  1.00  1.42           H  
ATOM   1171 1HG2 THR A  76      20.080 -16.753   0.300  1.00  1.42           H  
ATOM   1172 2HG2 THR A  76      21.196 -17.771   1.225  1.00  1.42           H  
ATOM   1173 3HG2 THR A  76      20.011 -16.758   2.077  1.00  1.42           H  
ATOM   1174  N   THR A  77      22.677 -17.853   3.511  1.00  1.58           N  
ATOM   1175  CA  THR A  77      23.186 -19.201   3.738  1.00  1.58           C  
ATOM   1176  C   THR A  77      22.193 -20.283   3.326  1.00  1.58           C  
ATOM   1177  O   THR A  77      21.008 -20.209   3.656  1.00  1.58           O  
ATOM   1178  CB  THR A  77      23.598 -19.388   5.207  1.00  1.58           C  
ATOM   1179  OG1 THR A  77      24.663 -18.477   5.515  1.00  1.58           O  
ATOM   1180  CG2 THR A  77      24.050 -20.798   5.460  1.00  1.58           C  
ATOM   1181  H   THR A  77      21.841 -17.529   3.999  1.00  1.58           H  
ATOM   1182  HA  THR A  77      24.076 -19.335   3.129  1.00  1.58           H  
ATOM   1183  HB  THR A  77      22.758 -19.171   5.850  1.00  1.58           H  
ATOM   1184  HG1 THR A  77      25.356 -18.556   4.826  1.00  1.58           H  
ATOM   1185 1HG2 THR A  77      24.346 -20.902   6.502  1.00  1.58           H  
ATOM   1186 2HG2 THR A  77      23.246 -21.498   5.248  1.00  1.58           H  
ATOM   1187 3HG2 THR A  77      24.895 -21.009   4.815  1.00  1.58           H  
ATOM   1188  N   LEU A  78      22.693 -21.281   2.602  1.00  1.80           N  
ATOM   1189  CA  LEU A  78      21.873 -22.403   2.155  1.00  1.80           C  
ATOM   1190  C   LEU A  78      22.145 -23.617   3.013  1.00  1.80           C  
ATOM   1191  O   LEU A  78      23.211 -23.712   3.627  1.00  1.80           O  
ATOM   1192  CB  LEU A  78      22.202 -22.850   0.760  1.00  1.80           C  
ATOM   1193  CG  LEU A  78      22.237 -21.863  -0.282  1.00  1.80           C  
ATOM   1194  CD1 LEU A  78      22.549 -22.578  -1.450  1.00  1.80           C  
ATOM   1195  CD2 LEU A  78      20.980 -21.112  -0.420  1.00  1.80           C  
ATOM   1196  H   LEU A  78      23.673 -21.251   2.365  1.00  1.80           H  
ATOM   1197  HA  LEU A  78      20.816 -22.142   2.238  1.00  1.80           H  
ATOM   1198 1HB  LEU A  78      23.169 -23.324   0.785  1.00  1.80           H  
ATOM   1199 2HB  LEU A  78      21.471 -23.605   0.463  1.00  1.80           H  
ATOM   1200  HG  LEU A  78      23.041 -21.171  -0.081  1.00  1.80           H  
ATOM   1201 1HD1 LEU A  78      22.657 -21.910  -2.211  1.00  1.80           H  
ATOM   1202 2HD1 LEU A  78      23.438 -23.104  -1.324  1.00  1.80           H  
ATOM   1203 3HD1 LEU A  78      21.750 -23.282  -1.659  1.00  1.80           H  
ATOM   1204 1HD2 LEU A  78      21.052 -20.404  -1.232  1.00  1.80           H  
ATOM   1205 2HD2 LEU A  78      20.171 -21.809  -0.631  1.00  1.80           H  
ATOM   1206 3HD2 LEU A  78      20.791 -20.576   0.504  1.00  1.80           H  
ATOM   1207  N   ASN A  79      21.230 -24.588   2.941  1.00  2.08           N  
ATOM   1208  CA  ASN A  79      21.322 -25.871   3.646  1.00  2.08           C  
ATOM   1209  C   ASN A  79      21.168 -27.122   2.769  1.00  2.08           C  
ATOM   1210  O   ASN A  79      20.151 -27.784   2.876  1.00  2.08           O  
ATOM   1211  CB  ASN A  79      20.203 -25.952   4.668  1.00  2.08           C  
ATOM   1212  CG  ASN A  79      20.211 -27.244   5.425  1.00  2.08           C  
ATOM   1213  OD1 ASN A  79      21.198 -27.976   5.361  1.00  2.08           O  
ATOM   1214  ND2 ASN A  79      19.141 -27.562   6.124  1.00  2.08           N  
ATOM   1215  H   ASN A  79      20.387 -24.400   2.409  1.00  2.08           H  
ATOM   1216  HA  ASN A  79      22.279 -25.910   4.167  1.00  2.08           H  
ATOM   1217 1HB  ASN A  79      20.311 -25.140   5.379  1.00  2.08           H  
ATOM   1218 2HB  ASN A  79      19.244 -25.824   4.178  1.00  2.08           H  
ATOM   1219 1HD2 ASN A  79      19.153 -28.403   6.679  1.00  2.08           H  
ATOM   1220 2HD2 ASN A  79      18.310 -26.973   6.170  1.00  2.08           H  
ATOM   1221  N   PRO A  80      22.146 -27.565   1.972  1.00  2.43           N  
ATOM   1222  CA  PRO A  80      21.953 -28.706   1.084  1.00  2.43           C  
ATOM   1223  C   PRO A  80      21.572 -29.933   1.905  1.00  2.43           C  
ATOM   1224  O   PRO A  80      22.151 -30.169   2.968  1.00  2.43           O  
ATOM   1225  CB  PRO A  80      23.324 -28.862   0.424  1.00  2.43           C  
ATOM   1226  CG  PRO A  80      24.304 -28.103   1.352  1.00  2.43           C  
ATOM   1227  CD  PRO A  80      23.482 -26.966   1.959  1.00  2.43           C  
ATOM   1228  HA  PRO A  80      21.172 -28.467   0.348  1.00  2.43           H  
ATOM   1229 1HB  PRO A  80      23.570 -29.931   0.346  1.00  2.43           H  
ATOM   1230 2HB  PRO A  80      23.279 -28.488  -0.590  1.00  2.43           H  
ATOM   1231 1HG  PRO A  80      24.697 -28.787   2.121  1.00  2.43           H  
ATOM   1232 2HG  PRO A  80      25.176 -27.732   0.794  1.00  2.43           H  
ATOM   1233 1HD  PRO A  80      23.857 -26.761   2.968  1.00  2.43           H  
ATOM   1234 2HD  PRO A  80      23.498 -26.067   1.325  1.00  2.43           H  
ATOM   1235  N   ALA A  81      20.604 -30.720   1.417  1.00  2.83           N  
ATOM   1236  CA  ALA A  81      20.150 -31.882   2.178  1.00  2.83           C  
ATOM   1237  C   ALA A  81      19.826 -33.043   1.264  1.00  2.83           C  
ATOM   1238  O   ALA A  81      19.864 -34.206   1.661  1.00  2.83           O  
ATOM   1239  CB  ALA A  81      18.932 -31.514   3.005  1.00  2.83           C  
ATOM   1240  H   ALA A  81      20.170 -30.519   0.515  1.00  2.83           H  
ATOM   1241  HA  ALA A  81      20.955 -32.193   2.843  1.00  2.83           H  
ATOM   1242 1HB  ALA A  81      18.612 -32.373   3.588  1.00  2.83           H  
ATOM   1243 2HB  ALA A  81      19.190 -30.690   3.678  1.00  2.83           H  
ATOM   1244 3HB  ALA A  81      18.122 -31.202   2.342  1.00  2.83           H  
ATOM   1245  N   GLY A  82      19.519 -32.745   0.011  1.00  3.22           N  
ATOM   1246  CA  GLY A  82      19.129 -33.773  -0.954  1.00  3.22           C  
ATOM   1247  C   GLY A  82      20.382 -34.419  -1.515  1.00  3.22           C  
ATOM   1248  O   GLY A  82      20.646 -34.341  -2.704  1.00  3.22           O  
ATOM   1249  H   GLY A  82      19.545 -31.780  -0.300  1.00  3.22           H  
ATOM   1250 1HA  GLY A  82      18.502 -34.521  -0.471  1.00  3.22           H  
ATOM   1251 2HA  GLY A  82      18.552 -33.321  -1.759  1.00  3.22           H  
ATOM   1252  N   ILE A  83      21.148 -35.045  -0.639  1.00  3.50           N  
ATOM   1253  CA  ILE A  83      22.473 -35.536  -0.972  1.00  3.50           C  
ATOM   1254  C   ILE A  83      22.574 -37.054  -0.970  1.00  3.50           C  
ATOM   1255  O   ILE A  83      23.637 -37.619  -0.707  1.00  3.50           O  
ATOM   1256  CB  ILE A  83      23.498 -34.919   0.000  1.00  3.50           C  
ATOM   1257  CG1 ILE A  83      23.142 -35.301   1.435  1.00  3.50           C  
ATOM   1258  CG2 ILE A  83      23.498 -33.370  -0.156  1.00  3.50           C  
ATOM   1259  CD1 ILE A  83      24.203 -34.959   2.453  1.00  3.50           C  
ATOM   1260  H   ILE A  83      20.806 -35.098   0.319  1.00  3.50           H  
ATOM   1261  HA  ILE A  83      22.711 -35.193  -1.974  1.00  3.50           H  
ATOM   1262  HB  ILE A  83      24.486 -35.314  -0.215  1.00  3.50           H  
ATOM   1263 1HG1 ILE A  83      22.239 -34.789   1.712  1.00  3.50           H  
ATOM   1264 2HG1 ILE A  83      22.956 -36.376   1.472  1.00  3.50           H  
ATOM   1265 1HG2 ILE A  83      24.225 -32.935   0.527  1.00  3.50           H  
ATOM   1266 2HG2 ILE A  83      23.754 -33.100  -1.174  1.00  3.50           H  
ATOM   1267 3HG2 ILE A  83      22.515 -32.978   0.075  1.00  3.50           H  
ATOM   1268 1HD1 ILE A  83      23.867 -35.264   3.448  1.00  3.50           H  
ATOM   1269 2HD1 ILE A  83      25.126 -35.483   2.209  1.00  3.50           H  
ATOM   1270 3HD1 ILE A  83      24.381 -33.885   2.448  1.00  3.50           H  
ATOM   1271  N   GLY A  84      21.449 -37.715  -1.222  1.00  3.60           N  
ATOM   1272  CA  GLY A  84      21.408 -39.170  -1.292  1.00  3.60           C  
ATOM   1273  C   GLY A  84      21.762 -39.662  -2.694  1.00  3.60           C  
ATOM   1274  O   GLY A  84      22.206 -38.889  -3.541  1.00  3.60           O  
ATOM   1275  H   GLY A  84      20.613 -37.180  -1.402  1.00  3.60           H  
ATOM   1276 1HA  GLY A  84      22.103 -39.591  -0.566  1.00  3.60           H  
ATOM   1277 2HA  GLY A  84      20.412 -39.519  -1.022  1.00  3.60           H  
ATOM   1278  N   ASP A  85      21.548 -40.949  -2.934  1.00  3.49           N  
ATOM   1279  CA  ASP A  85      21.890 -41.578  -4.207  1.00  3.49           C  
ATOM   1280  C   ASP A  85      20.787 -41.440  -5.280  1.00  3.49           C  
ATOM   1281  O   ASP A  85      19.653 -41.828  -5.003  1.00  3.49           O  
ATOM   1282  CB  ASP A  85      22.156 -43.060  -3.998  1.00  3.49           C  
ATOM   1283  CG  ASP A  85      23.416 -43.339  -3.188  1.00  3.49           C  
ATOM   1284  OD1 ASP A  85      24.188 -42.435  -2.974  1.00  3.49           O  
ATOM   1285  OD2 ASP A  85      23.587 -44.459  -2.779  1.00  3.49           O  
ATOM   1286  H   ASP A  85      21.157 -41.521  -2.200  1.00  3.49           H  
ATOM   1287  HA  ASP A  85      22.822 -41.148  -4.522  1.00  3.49           H  
ATOM   1288 1HB  ASP A  85      21.306 -43.516  -3.492  1.00  3.49           H  
ATOM   1289 2HB  ASP A  85      22.254 -43.544  -4.973  1.00  3.49           H  
ATOM   1290  N   ASP A  86      21.069 -40.941  -6.504  1.00  3.19           N  
ATOM   1291  CA  ASP A  86      22.324 -40.336  -6.992  1.00  3.19           C  
ATOM   1292  C   ASP A  86      22.068 -39.042  -7.755  1.00  3.19           C  
ATOM   1293  O   ASP A  86      22.680 -38.013  -7.463  1.00  3.19           O  
ATOM   1294  CB  ASP A  86      23.093 -41.359  -7.835  1.00  3.19           C  
ATOM   1295  CG  ASP A  86      22.290 -41.931  -9.043  1.00  3.19           C  
ATOM   1296  OD1 ASP A  86      21.136 -41.576  -9.220  1.00  3.19           O  
ATOM   1297  OD2 ASP A  86      22.842 -42.732  -9.751  1.00  3.19           O  
ATOM   1298  H   ASP A  86      20.303 -40.961  -7.155  1.00  3.19           H  
ATOM   1299  HA  ASP A  86      22.953 -40.034  -6.170  1.00  3.19           H  
ATOM   1300 1HB  ASP A  86      24.002 -40.892  -8.222  1.00  3.19           H  
ATOM   1301 2HB  ASP A  86      23.405 -42.188  -7.196  1.00  3.19           H  
ATOM   1302  N   GLU A  87      21.056 -39.055  -8.616  1.00  2.81           N  
ATOM   1303  CA  GLU A  87      20.676 -37.875  -9.390  1.00  2.81           C  
ATOM   1304  C   GLU A  87      20.364 -36.715  -8.461  1.00  2.81           C  
ATOM   1305  O   GLU A  87      20.648 -35.563  -8.770  1.00  2.81           O  
ATOM   1306  CB  GLU A  87      19.478 -38.161 -10.301  1.00  2.81           C  
ATOM   1307  CG  GLU A  87      19.090 -36.975 -11.190  1.00  2.81           C  
ATOM   1308  CD  GLU A  87      18.004 -37.283 -12.197  1.00  2.81           C  
ATOM   1309  OE1 GLU A  87      17.522 -38.390 -12.218  1.00  2.81           O  
ATOM   1310  OE2 GLU A  87      17.661 -36.392 -12.953  1.00  2.81           O  
ATOM   1311  H   GLU A  87      20.629 -39.956  -8.811  1.00  2.81           H  
ATOM   1312  HA  GLU A  87      21.522 -37.588 -10.019  1.00  2.81           H  
ATOM   1313 1HB  GLU A  87      19.708 -39.010 -10.946  1.00  2.81           H  
ATOM   1314 2HB  GLU A  87      18.613 -38.431  -9.697  1.00  2.81           H  
ATOM   1315 1HG  GLU A  87      18.743 -36.167 -10.544  1.00  2.81           H  
ATOM   1316 2HG  GLU A  87      19.978 -36.621 -11.714  1.00  2.81           H  
ATOM   1317  N   PHE A  88      19.786 -37.026  -7.300  1.00  2.43           N  
ATOM   1318  CA  PHE A  88      19.424 -35.992  -6.349  1.00  2.43           C  
ATOM   1319  C   PHE A  88      20.658 -35.222  -5.902  1.00  2.43           C  
ATOM   1320  O   PHE A  88      20.575 -34.009  -5.705  1.00  2.43           O  
ATOM   1321  CB  PHE A  88      18.720 -36.593  -5.134  1.00  2.43           C  
ATOM   1322  CG  PHE A  88      17.327 -37.065  -5.450  1.00  2.43           C  
ATOM   1323  CD1 PHE A  88      17.023 -37.577  -6.712  1.00  2.43           C  
ATOM   1324  CD2 PHE A  88      16.307 -36.974  -4.512  1.00  2.43           C  
ATOM   1325  CE1 PHE A  88      15.743 -37.990  -7.019  1.00  2.43           C  
ATOM   1326  CE2 PHE A  88      15.027 -37.390  -4.824  1.00  2.43           C  
ATOM   1327  CZ  PHE A  88      14.745 -37.895  -6.073  1.00  2.43           C  
ATOM   1328  H   PHE A  88      19.591 -37.992  -7.096  1.00  2.43           H  
ATOM   1329  HA  PHE A  88      18.743 -35.298  -6.834  1.00  2.43           H  
ATOM   1330 1HB  PHE A  88      19.299 -37.436  -4.752  1.00  2.43           H  
ATOM   1331 2HB  PHE A  88      18.662 -35.845  -4.340  1.00  2.43           H  
ATOM   1332  HD1 PHE A  88      17.801 -37.651  -7.462  1.00  2.43           H  
ATOM   1333  HD2 PHE A  88      16.523 -36.568  -3.525  1.00  2.43           H  
ATOM   1334  HE1 PHE A  88      15.521 -38.388  -8.010  1.00  2.43           H  
ATOM   1335  HE2 PHE A  88      14.236 -37.321  -4.086  1.00  2.43           H  
ATOM   1336  HZ  PHE A  88      13.734 -38.219  -6.312  1.00  2.43           H  
ATOM   1337  N   MET A  89      21.799 -35.900  -5.746  1.00  2.11           N  
ATOM   1338  CA  MET A  89      23.021 -35.235  -5.330  1.00  2.11           C  
ATOM   1339  C   MET A  89      23.502 -34.345  -6.443  1.00  2.11           C  
ATOM   1340  O   MET A  89      23.869 -33.194  -6.222  1.00  2.11           O  
ATOM   1341  CB  MET A  89      24.105 -36.250  -4.971  1.00  2.11           C  
ATOM   1342  CG  MET A  89      25.449 -35.646  -4.547  1.00  2.11           C  
ATOM   1343  SD  MET A  89      25.369 -34.713  -3.050  1.00  2.11           S  
ATOM   1344  CE  MET A  89      27.068 -34.259  -2.803  1.00  2.11           C  
ATOM   1345  H   MET A  89      21.844 -36.889  -5.974  1.00  2.11           H  
ATOM   1346  HA  MET A  89      22.805 -34.614  -4.461  1.00  2.11           H  
ATOM   1347 1HB  MET A  89      23.747 -36.885  -4.158  1.00  2.11           H  
ATOM   1348 2HB  MET A  89      24.288 -36.900  -5.829  1.00  2.11           H  
ATOM   1349 1HG  MET A  89      26.170 -36.450  -4.411  1.00  2.11           H  
ATOM   1350 2HG  MET A  89      25.813 -34.992  -5.340  1.00  2.11           H  
ATOM   1351 1HE  MET A  89      27.157 -33.660  -1.897  1.00  2.11           H  
ATOM   1352 2HE  MET A  89      27.672 -35.160  -2.705  1.00  2.11           H  
ATOM   1353 3HE  MET A  89      27.419 -33.683  -3.655  1.00  2.11           H  
ATOM   1354  N   GLU A  90      23.453 -34.853  -7.670  1.00  1.85           N  
ATOM   1355  CA  GLU A  90      23.932 -34.043  -8.782  1.00  1.85           C  
ATOM   1356  C   GLU A  90      23.095 -32.769  -8.897  1.00  1.85           C  
ATOM   1357  O   GLU A  90      23.628 -31.682  -9.153  1.00  1.85           O  
ATOM   1358  CB  GLU A  90      23.882 -34.827 -10.098  1.00  1.85           C  
ATOM   1359  CG  GLU A  90      24.892 -35.974 -10.192  1.00  1.85           C  
ATOM   1360  CD  GLU A  90      24.834 -36.728 -11.512  1.00  1.85           C  
ATOM   1361  OE1 GLU A  90      23.971 -36.444 -12.310  1.00  1.85           O  
ATOM   1362  OE2 GLU A  90      25.665 -37.585 -11.718  1.00  1.85           O  
ATOM   1363  H   GLU A  90      23.113 -35.808  -7.805  1.00  1.85           H  
ATOM   1364  HA  GLU A  90      24.963 -33.757  -8.584  1.00  1.85           H  
ATOM   1365 1HB  GLU A  90      22.883 -35.247 -10.229  1.00  1.85           H  
ATOM   1366 2HB  GLU A  90      24.062 -34.149 -10.930  1.00  1.85           H  
ATOM   1367 1HG  GLU A  90      25.895 -35.573 -10.057  1.00  1.85           H  
ATOM   1368 2HG  GLU A  90      24.694 -36.671  -9.374  1.00  1.85           H  
ATOM   1369  N   LYS A  91      21.793 -32.896  -8.641  1.00  1.67           N  
ATOM   1370  CA  LYS A  91      20.891 -31.770  -8.745  1.00  1.67           C  
ATOM   1371  C   LYS A  91      20.995 -30.851  -7.519  1.00  1.67           C  
ATOM   1372  O   LYS A  91      20.908 -29.631  -7.666  1.00  1.67           O  
ATOM   1373  CB  LYS A  91      19.475 -32.281  -8.935  1.00  1.67           C  
ATOM   1374  CG  LYS A  91      19.226 -33.061 -10.263  1.00  1.67           C  
ATOM   1375  CD  LYS A  91      19.126 -32.145 -11.490  1.00  1.67           C  
ATOM   1376  CE  LYS A  91      18.882 -32.953 -12.790  1.00  1.67           C  
ATOM   1377  NZ  LYS A  91      17.419 -33.340 -13.010  1.00  1.67           N  
ATOM   1378  H   LYS A  91      21.417 -33.824  -8.439  1.00  1.67           H  
ATOM   1379  HA  LYS A  91      21.166 -31.188  -9.624  1.00  1.67           H  
ATOM   1380 1HB  LYS A  91      19.219 -32.946  -8.107  1.00  1.67           H  
ATOM   1381 2HB  LYS A  91      18.805 -31.445  -8.908  1.00  1.67           H  
ATOM   1382 1HG  LYS A  91      20.071 -33.731 -10.424  1.00  1.67           H  
ATOM   1383 2HG  LYS A  91      18.343 -33.673 -10.183  1.00  1.67           H  
ATOM   1384 1HD  LYS A  91      18.287 -31.465 -11.359  1.00  1.67           H  
ATOM   1385 2HD  LYS A  91      20.039 -31.552 -11.594  1.00  1.67           H  
ATOM   1386 1HE  LYS A  91      19.222 -32.365 -13.640  1.00  1.67           H  
ATOM   1387 2HE  LYS A  91      19.471 -33.870 -12.734  1.00  1.67           H  
ATOM   1388 1HZ  LYS A  91      17.335 -33.868 -13.865  1.00  1.67           H  
ATOM   1389 2HZ  LYS A  91      17.018 -33.891 -12.257  1.00  1.67           H  
ATOM   1390 3HZ  LYS A  91      16.826 -32.505 -13.080  1.00  1.67           H  
ATOM   1391  N   GLN A  92      21.242 -31.395  -6.314  1.00  1.55           N  
ATOM   1392  CA  GLN A  92      21.400 -30.510  -5.156  1.00  1.55           C  
ATOM   1393  C   GLN A  92      22.630 -29.648  -5.400  1.00  1.55           C  
ATOM   1394  O   GLN A  92      22.649 -28.462  -5.070  1.00  1.55           O  
ATOM   1395  CB  GLN A  92      21.627 -31.262  -3.822  1.00  1.55           C  
ATOM   1396  CG  GLN A  92      21.630 -30.315  -2.543  1.00  1.55           C  
ATOM   1397  CD  GLN A  92      20.223 -29.731  -2.163  1.00  1.55           C  
ATOM   1398  OE1 GLN A  92      19.504 -30.276  -1.292  1.00  1.55           O  
ATOM   1399  NE2 GLN A  92      19.807 -28.674  -2.837  1.00  1.55           N  
ATOM   1400  H   GLN A  92      21.288 -32.403  -6.191  1.00  1.55           H  
ATOM   1401  HA  GLN A  92      20.526 -29.866  -5.070  1.00  1.55           H  
ATOM   1402 1HB  GLN A  92      20.837 -32.002  -3.696  1.00  1.55           H  
ATOM   1403 2HB  GLN A  92      22.571 -31.813  -3.865  1.00  1.55           H  
ATOM   1404 1HG  GLN A  92      22.003 -30.890  -1.695  1.00  1.55           H  
ATOM   1405 2HG  GLN A  92      22.297 -29.476  -2.743  1.00  1.55           H  
ATOM   1406 1HE2 GLN A  92      18.857 -28.312  -2.674  1.00  1.55           H  
ATOM   1407 2HE2 GLN A  92      20.401 -28.271  -3.532  1.00  1.55           H  
ATOM   1408  N   MET A  93      23.670 -30.244  -5.997  1.00  1.46           N  
ATOM   1409  CA  MET A  93      24.884 -29.490  -6.226  1.00  1.46           C  
ATOM   1410  C   MET A  93      24.653 -28.431  -7.309  1.00  1.46           C  
ATOM   1411  O   MET A  93      25.159 -27.316  -7.181  1.00  1.46           O  
ATOM   1412  CB  MET A  93      26.032 -30.428  -6.584  1.00  1.46           C  
ATOM   1413  CG  MET A  93      26.448 -31.397  -5.442  1.00  1.46           C  
ATOM   1414  SD  MET A  93      26.959 -30.612  -3.911  1.00  1.46           S  
ATOM   1415  CE  MET A  93      25.427 -30.746  -2.951  1.00  1.46           C  
ATOM   1416  H   MET A  93      23.628 -31.233  -6.249  1.00  1.46           H  
ATOM   1417  HA  MET A  93      25.146 -28.972  -5.307  1.00  1.46           H  
ATOM   1418 1HB  MET A  93      25.738 -31.040  -7.441  1.00  1.46           H  
ATOM   1419 2HB  MET A  93      26.906 -29.847  -6.877  1.00  1.46           H  
ATOM   1420 1HG  MET A  93      25.619 -32.034  -5.202  1.00  1.46           H  
ATOM   1421 2HG  MET A  93      27.259 -32.033  -5.791  1.00  1.46           H  
ATOM   1422 1HE  MET A  93      25.578 -30.329  -1.959  1.00  1.46           H  
ATOM   1423 2HE  MET A  93      24.641 -30.201  -3.454  1.00  1.46           H  
ATOM   1424 3HE  MET A  93      25.141 -31.782  -2.857  1.00  1.46           H  
ATOM   1425  N   GLU A  94      23.843 -28.735  -8.344  1.00  1.39           N  
ATOM   1426  CA  GLU A  94      23.534 -27.720  -9.366  1.00  1.39           C  
ATOM   1427  C   GLU A  94      22.883 -26.521  -8.695  1.00  1.39           C  
ATOM   1428  O   GLU A  94      23.227 -25.367  -8.974  1.00  1.39           O  
ATOM   1429  CB  GLU A  94      22.589 -28.261 -10.454  1.00  1.39           C  
ATOM   1430  CG  GLU A  94      22.247 -27.244 -11.588  1.00  1.39           C  
ATOM   1431  CD  GLU A  94      21.344 -27.824 -12.680  1.00  1.39           C  
ATOM   1432  OE1 GLU A  94      20.975 -28.966 -12.574  1.00  1.39           O  
ATOM   1433  OE2 GLU A  94      21.045 -27.122 -13.627  1.00  1.39           O  
ATOM   1434  H   GLU A  94      23.477 -29.683  -8.446  1.00  1.39           H  
ATOM   1435  HA  GLU A  94      24.466 -27.394  -9.830  1.00  1.39           H  
ATOM   1436 1HB  GLU A  94      23.030 -29.150 -10.908  1.00  1.39           H  
ATOM   1437 2HB  GLU A  94      21.648 -28.566  -9.996  1.00  1.39           H  
ATOM   1438 1HG  GLU A  94      21.740 -26.387 -11.139  1.00  1.39           H  
ATOM   1439 2HG  GLU A  94      23.172 -26.888 -12.038  1.00  1.39           H  
ATOM   1440  N   VAL A  95      21.972 -26.801  -7.767  1.00  1.34           N  
ATOM   1441  CA  VAL A  95      21.303 -25.748  -7.032  1.00  1.34           C  
ATOM   1442  C   VAL A  95      22.299 -24.924  -6.237  1.00  1.34           C  
ATOM   1443  O   VAL A  95      22.260 -23.688  -6.279  1.00  1.34           O  
ATOM   1444  CB  VAL A  95      20.248 -26.352  -6.084  1.00  1.34           C  
ATOM   1445  CG1 VAL A  95      19.737 -25.349  -5.172  1.00  1.34           C  
ATOM   1446  CG2 VAL A  95      19.124 -26.869  -6.877  1.00  1.34           C  
ATOM   1447  H   VAL A  95      21.723 -27.778  -7.592  1.00  1.34           H  
ATOM   1448  HA  VAL A  95      20.800 -25.098  -7.746  1.00  1.34           H  
ATOM   1449  HB  VAL A  95      20.690 -27.142  -5.507  1.00  1.34           H  
ATOM   1450 1HG1 VAL A  95      18.989 -25.796  -4.519  1.00  1.34           H  
ATOM   1451 2HG1 VAL A  95      20.559 -24.976  -4.580  1.00  1.34           H  
ATOM   1452 3HG1 VAL A  95      19.286 -24.544  -5.743  1.00  1.34           H  
ATOM   1453 1HG2 VAL A  95      18.383 -27.299  -6.214  1.00  1.34           H  
ATOM   1454 2HG2 VAL A  95      18.687 -26.043  -7.432  1.00  1.34           H  
ATOM   1455 3HG2 VAL A  95      19.485 -27.629  -7.560  1.00  1.34           H  
ATOM   1456  N   LEU A  96      23.229 -25.585  -5.547  1.00  1.29           N  
ATOM   1457  CA  LEU A  96      24.180 -24.819  -4.770  1.00  1.29           C  
ATOM   1458  C   LEU A  96      25.050 -23.953  -5.669  1.00  1.29           C  
ATOM   1459  O   LEU A  96      25.302 -22.793  -5.346  1.00  1.29           O  
ATOM   1460  CB  LEU A  96      25.127 -25.720  -3.982  1.00  1.29           C  
ATOM   1461  CG  LEU A  96      24.536 -26.566  -2.905  1.00  1.29           C  
ATOM   1462  CD1 LEU A  96      25.653 -27.352  -2.304  1.00  1.29           C  
ATOM   1463  CD2 LEU A  96      23.809 -25.733  -1.943  1.00  1.29           C  
ATOM   1464  H   LEU A  96      23.233 -26.607  -5.534  1.00  1.29           H  
ATOM   1465  HA  LEU A  96      23.632 -24.174  -4.084  1.00  1.29           H  
ATOM   1466 1HB  LEU A  96      25.614 -26.393  -4.690  1.00  1.29           H  
ATOM   1467 2HB  LEU A  96      25.895 -25.095  -3.527  1.00  1.29           H  
ATOM   1468  HG  LEU A  96      23.845 -27.271  -3.341  1.00  1.29           H  
ATOM   1469 1HD1 LEU A  96      25.285 -28.010  -1.549  1.00  1.29           H  
ATOM   1470 2HD1 LEU A  96      26.127 -27.926  -3.084  1.00  1.29           H  
ATOM   1471 3HD1 LEU A  96      26.376 -26.678  -1.869  1.00  1.29           H  
ATOM   1472 1HD2 LEU A  96      23.375 -26.332  -1.166  1.00  1.29           H  
ATOM   1473 2HD2 LEU A  96      24.489 -25.038  -1.516  1.00  1.29           H  
ATOM   1474 3HD2 LEU A  96      23.019 -25.209  -2.470  1.00  1.29           H  
ATOM   1475  N   GLU A  97      25.490 -24.480  -6.823  1.00  1.24           N  
ATOM   1476  CA  GLU A  97      26.345 -23.665  -7.683  1.00  1.24           C  
ATOM   1477  C   GLU A  97      25.594 -22.460  -8.217  1.00  1.24           C  
ATOM   1478  O   GLU A  97      26.130 -21.350  -8.251  1.00  1.24           O  
ATOM   1479  CB  GLU A  97      26.947 -24.468  -8.844  1.00  1.24           C  
ATOM   1480  CG  GLU A  97      28.020 -25.480  -8.429  1.00  1.24           C  
ATOM   1481  CD  GLU A  97      28.674 -26.195  -9.608  1.00  1.24           C  
ATOM   1482  OE1 GLU A  97      28.251 -25.991 -10.726  1.00  1.24           O  
ATOM   1483  OE2 GLU A  97      29.608 -26.932  -9.379  1.00  1.24           O  
ATOM   1484  H   GLU A  97      25.257 -25.442  -7.072  1.00  1.24           H  
ATOM   1485  HA  GLU A  97      27.174 -23.299  -7.083  1.00  1.24           H  
ATOM   1486 1HB  GLU A  97      26.148 -25.016  -9.352  1.00  1.24           H  
ATOM   1487 2HB  GLU A  97      27.390 -23.785  -9.569  1.00  1.24           H  
ATOM   1488 1HG  GLU A  97      28.789 -24.960  -7.860  1.00  1.24           H  
ATOM   1489 2HG  GLU A  97      27.560 -26.219  -7.772  1.00  1.24           H  
ATOM   1490  N   LEU A  98      24.330 -22.641  -8.583  1.00  1.19           N  
ATOM   1491  CA  LEU A  98      23.582 -21.501  -9.073  1.00  1.19           C  
ATOM   1492  C   LEU A  98      23.443 -20.445  -7.992  1.00  1.19           C  
ATOM   1493  O   LEU A  98      23.615 -19.260  -8.259  1.00  1.19           O  
ATOM   1494  CB  LEU A  98      22.213 -21.936  -9.545  1.00  1.19           C  
ATOM   1495  CG  LEU A  98      22.134 -22.732 -10.826  1.00  1.19           C  
ATOM   1496  CD1 LEU A  98      20.715 -23.273 -10.987  1.00  1.19           C  
ATOM   1497  CD2 LEU A  98      22.493 -21.816 -11.983  1.00  1.19           C  
ATOM   1498  H   LEU A  98      23.903 -23.570  -8.549  1.00  1.19           H  
ATOM   1499  HA  LEU A  98      24.123 -21.068  -9.913  1.00  1.19           H  
ATOM   1500 1HB  LEU A  98      21.790 -22.559  -8.773  1.00  1.19           H  
ATOM   1501 2HB  LEU A  98      21.618 -21.056  -9.668  1.00  1.19           H  
ATOM   1502  HG  LEU A  98      22.824 -23.577 -10.788  1.00  1.19           H  
ATOM   1503 1HD1 LEU A  98      20.651 -23.847 -11.912  1.00  1.19           H  
ATOM   1504 2HD1 LEU A  98      20.483 -23.921 -10.142  1.00  1.19           H  
ATOM   1505 3HD1 LEU A  98      20.008 -22.453 -11.017  1.00  1.19           H  
ATOM   1506 1HD2 LEU A  98      22.434 -22.366 -12.906  1.00  1.19           H  
ATOM   1507 2HD2 LEU A  98      21.802 -20.982 -12.016  1.00  1.19           H  
ATOM   1508 3HD2 LEU A  98      23.505 -21.441 -11.846  1.00  1.19           H  
ATOM   1509  N   TYR A  99      23.188 -20.864  -6.754  1.00  1.16           N  
ATOM   1510  CA  TYR A  99      23.096 -19.895  -5.675  1.00  1.16           C  
ATOM   1511  C   TYR A  99      24.457 -19.215  -5.379  1.00  1.16           C  
ATOM   1512  O   TYR A  99      24.525 -17.997  -5.185  1.00  1.16           O  
ATOM   1513  CB  TYR A  99      22.584 -20.556  -4.404  1.00  1.16           C  
ATOM   1514  CG  TYR A  99      21.036 -20.854  -4.202  1.00  1.16           C  
ATOM   1515  CD1 TYR A  99      20.620 -22.145  -3.984  1.00  1.16           C  
ATOM   1516  CD2 TYR A  99      20.078 -19.852  -4.135  1.00  1.16           C  
ATOM   1517  CE1 TYR A  99      19.298 -22.428  -3.694  1.00  1.16           C  
ATOM   1518  CE2 TYR A  99      18.763 -20.168  -3.850  1.00  1.16           C  
ATOM   1519  CZ  TYR A  99      18.388 -21.437  -3.633  1.00  1.16           C  
ATOM   1520  OH  TYR A  99      17.081 -21.732  -3.345  1.00  1.16           O  
ATOM   1521  H   TYR A  99      23.043 -21.859  -6.565  1.00  1.16           H  
ATOM   1522  HA  TYR A  99      22.395 -19.121  -5.976  1.00  1.16           H  
ATOM   1523 1HB  TYR A  99      23.096 -21.515  -4.344  1.00  1.16           H  
ATOM   1524 2HB  TYR A  99      22.923 -19.978  -3.555  1.00  1.16           H  
ATOM   1525  HD1 TYR A  99      21.351 -22.945  -4.018  1.00  1.16           H  
ATOM   1526  HD2 TYR A  99      20.338 -18.830  -4.295  1.00  1.16           H  
ATOM   1527  HE1 TYR A  99      18.979 -23.440  -3.503  1.00  1.16           H  
ATOM   1528  HE2 TYR A  99      18.022 -19.404  -3.788  1.00  1.16           H  
ATOM   1529  HH  TYR A  99      16.545 -20.943  -3.452  1.00  1.16           H  
ATOM   1530  N   ARG A 100      25.560 -19.977  -5.427  1.00  1.14           N  
ATOM   1531  CA  ARG A 100      26.885 -19.409  -5.142  1.00  1.14           C  
ATOM   1532  C   ARG A 100      27.232 -18.318  -6.142  1.00  1.14           C  
ATOM   1533  O   ARG A 100      27.809 -17.289  -5.784  1.00  1.14           O  
ATOM   1534  CB  ARG A 100      27.961 -20.482  -5.177  1.00  1.14           C  
ATOM   1535  CG  ARG A 100      27.916 -21.432  -4.013  1.00  1.14           C  
ATOM   1536  CD  ARG A 100      28.836 -22.583  -4.171  1.00  1.14           C  
ATOM   1537  NE  ARG A 100      28.749 -23.500  -3.042  1.00  1.14           N  
ATOM   1538  CZ  ARG A 100      29.175 -24.775  -3.064  1.00  1.14           C  
ATOM   1539  NH1 ARG A 100      29.709 -25.262  -4.160  1.00  1.14           N  
ATOM   1540  NH2 ARG A 100      29.060 -25.539  -1.992  1.00  1.14           N  
ATOM   1541  H   ARG A 100      25.474 -20.976  -5.610  1.00  1.14           H  
ATOM   1542  HA  ARG A 100      26.865 -18.979  -4.139  1.00  1.14           H  
ATOM   1543 1HB  ARG A 100      27.864 -21.063  -6.092  1.00  1.14           H  
ATOM   1544 2HB  ARG A 100      28.944 -20.012  -5.185  1.00  1.14           H  
ATOM   1545 1HG  ARG A 100      28.195 -20.895  -3.106  1.00  1.14           H  
ATOM   1546 2HG  ARG A 100      26.916 -21.798  -3.912  1.00  1.14           H  
ATOM   1547 1HD  ARG A 100      28.577 -23.134  -5.075  1.00  1.14           H  
ATOM   1548 2HD  ARG A 100      29.859 -22.223  -4.243  1.00  1.14           H  
ATOM   1549  HE  ARG A 100      28.345 -23.150  -2.185  1.00  1.14           H  
ATOM   1550 1HH1 ARG A 100      29.802 -24.675  -4.979  1.00  1.14           H  
ATOM   1551 2HH1 ARG A 100      30.030 -26.219  -4.186  1.00  1.14           H  
ATOM   1552 1HH2 ARG A 100      28.651 -25.167  -1.145  1.00  1.14           H  
ATOM   1553 2HH2 ARG A 100      29.381 -26.496  -2.017  1.00  1.14           H  
ATOM   1554  N   LYS A 101      26.821 -18.505  -7.394  1.00  1.14           N  
ATOM   1555  CA  LYS A 101      27.062 -17.535  -8.460  1.00  1.14           C  
ATOM   1556  C   LYS A 101      26.358 -16.195  -8.212  1.00  1.14           C  
ATOM   1557  O   LYS A 101      26.707 -15.182  -8.824  1.00  1.14           O  
ATOM   1558  CB  LYS A 101      26.657 -18.128  -9.813  1.00  1.14           C  
ATOM   1559  CG  LYS A 101      27.602 -19.239 -10.285  1.00  1.14           C  
ATOM   1560  CD  LYS A 101      27.164 -19.878 -11.594  1.00  1.14           C  
ATOM   1561  CE  LYS A 101      28.155 -20.976 -11.997  1.00  1.14           C  
ATOM   1562  NZ  LYS A 101      27.776 -21.647 -13.267  1.00  1.14           N  
ATOM   1563  H   LYS A 101      26.359 -19.385  -7.634  1.00  1.14           H  
ATOM   1564  HA  LYS A 101      28.132 -17.337  -8.496  1.00  1.14           H  
ATOM   1565 1HB  LYS A 101      25.651 -18.543  -9.741  1.00  1.14           H  
ATOM   1566 2HB  LYS A 101      26.641 -17.345 -10.568  1.00  1.14           H  
ATOM   1567 1HG  LYS A 101      28.594 -18.812 -10.427  1.00  1.14           H  
ATOM   1568 2HG  LYS A 101      27.675 -20.002  -9.524  1.00  1.14           H  
ATOM   1569 1HD  LYS A 101      26.174 -20.320 -11.460  1.00  1.14           H  
ATOM   1570 2HD  LYS A 101      27.110 -19.126 -12.378  1.00  1.14           H  
ATOM   1571 1HE  LYS A 101      29.142 -20.533 -12.113  1.00  1.14           H  
ATOM   1572 2HE  LYS A 101      28.195 -21.726 -11.202  1.00  1.14           H  
ATOM   1573 1HZ  LYS A 101      28.460 -22.359 -13.484  1.00  1.14           H  
ATOM   1574 2HZ  LYS A 101      26.870 -22.076 -13.163  1.00  1.14           H  
ATOM   1575 3HZ  LYS A 101      27.748 -20.967 -14.014  1.00  1.14           H  
ATOM   1576  N   MET A 102      25.348 -16.187  -7.335  1.00  1.17           N  
ATOM   1577  CA  MET A 102      24.584 -14.994  -7.016  1.00  1.17           C  
ATOM   1578  C   MET A 102      25.243 -14.245  -5.844  1.00  1.17           C  
ATOM   1579  O   MET A 102      24.838 -13.128  -5.500  1.00  1.17           O  
ATOM   1580  CB  MET A 102      23.187 -15.417  -6.599  1.00  1.17           C  
ATOM   1581  CG  MET A 102      22.456 -16.147  -7.615  1.00  1.17           C  
ATOM   1582  SD  MET A 102      20.897 -16.814  -7.024  1.00  1.17           S  
ATOM   1583  CE  MET A 102      19.852 -15.463  -7.206  1.00  1.17           C  
ATOM   1584  H   MET A 102      25.102 -17.040  -6.836  1.00  1.17           H  
ATOM   1585  HA  MET A 102      24.551 -14.337  -7.884  1.00  1.17           H  
ATOM   1586 1HB  MET A 102      23.210 -15.979  -5.675  1.00  1.17           H  
ATOM   1587 2HB  MET A 102      22.618 -14.539  -6.441  1.00  1.17           H  
ATOM   1588 1HG  MET A 102      22.254 -15.482  -8.454  1.00  1.17           H  
ATOM   1589 2HG  MET A 102      23.076 -16.957  -7.953  1.00  1.17           H  
ATOM   1590 1HE  MET A 102      18.856 -15.720  -6.904  1.00  1.17           H  
ATOM   1591 2HE  MET A 102      20.217 -14.617  -6.622  1.00  1.17           H  
ATOM   1592 3HE  MET A 102      19.844 -15.222  -8.235  1.00  1.17           H  
ATOM   1593  N   GLY A 103      26.285 -14.849  -5.242  1.00  1.24           N  
ATOM   1594  CA  GLY A 103      26.946 -14.280  -4.071  1.00  1.24           C  
ATOM   1595  C   GLY A 103      26.512 -14.917  -2.734  1.00  1.24           C  
ATOM   1596  O   GLY A 103      26.769 -14.354  -1.669  1.00  1.24           O  
ATOM   1597  H   GLY A 103      26.639 -15.739  -5.590  1.00  1.24           H  
ATOM   1598 1HA  GLY A 103      28.022 -14.404  -4.189  1.00  1.24           H  
ATOM   1599 2HA  GLY A 103      26.759 -13.207  -4.037  1.00  1.24           H  
ATOM   1600  N   ILE A 104      25.848 -16.074  -2.779  1.00  1.36           N  
ATOM   1601  CA  ILE A 104      25.372 -16.769  -1.575  1.00  1.36           C  
ATOM   1602  C   ILE A 104      26.406 -17.642  -0.820  1.00  1.36           C  
ATOM   1603  O   ILE A 104      27.106 -18.491  -1.391  1.00  1.36           O  
ATOM   1604  CB  ILE A 104      24.140 -17.565  -1.965  1.00  1.36           C  
ATOM   1605  CG1 ILE A 104      23.063 -16.548  -2.428  1.00  1.36           C  
ATOM   1606  CG2 ILE A 104      23.653 -18.468  -0.885  1.00  1.36           C  
ATOM   1607  CD1 ILE A 104      21.878 -17.154  -3.032  1.00  1.36           C  
ATOM   1608  H   ILE A 104      25.642 -16.511  -3.679  1.00  1.36           H  
ATOM   1609  HA  ILE A 104      25.038 -16.002  -0.873  1.00  1.36           H  
ATOM   1610  HB  ILE A 104      24.391 -18.174  -2.798  1.00  1.36           H  
ATOM   1611 1HG1 ILE A 104      22.759 -15.965  -1.608  1.00  1.36           H  
ATOM   1612 2HG1 ILE A 104      23.511 -15.883  -3.170  1.00  1.36           H  
ATOM   1613 1HG2 ILE A 104      22.799 -18.999  -1.248  1.00  1.36           H  
ATOM   1614 2HG2 ILE A 104      24.435 -19.171  -0.610  1.00  1.36           H  
ATOM   1615 3HG2 ILE A 104      23.377 -17.895  -0.043  1.00  1.36           H  
ATOM   1616 1HD1 ILE A 104      21.171 -16.394  -3.338  1.00  1.36           H  
ATOM   1617 2HD1 ILE A 104      22.191 -17.708  -3.895  1.00  1.36           H  
ATOM   1618 3HD1 ILE A 104      21.407 -17.812  -2.305  1.00  1.36           H  
ATOM   1619  N   GLU A 105      26.491 -17.422   0.497  1.00  1.54           N  
ATOM   1620  CA  GLU A 105      27.447 -18.092   1.385  1.00  1.54           C  
ATOM   1621  C   GLU A 105      26.942 -19.436   1.894  1.00  1.54           C  
ATOM   1622  O   GLU A 105      26.508 -19.584   3.041  1.00  1.54           O  
ATOM   1623  CB  GLU A 105      27.817 -17.199   2.578  1.00  1.54           C  
ATOM   1624  CG  GLU A 105      28.549 -15.899   2.197  1.00  1.54           C  
ATOM   1625  CD  GLU A 105      29.000 -15.066   3.390  1.00  1.54           C  
ATOM   1626  OE1 GLU A 105      28.649 -15.392   4.500  1.00  1.54           O  
ATOM   1627  OE2 GLU A 105      29.704 -14.105   3.177  1.00  1.54           O  
ATOM   1628  H   GLU A 105      25.830 -16.781   0.922  1.00  1.54           H  
ATOM   1629  HA  GLU A 105      28.357 -18.277   0.813  1.00  1.54           H  
ATOM   1630 1HB  GLU A 105      26.908 -16.926   3.118  1.00  1.54           H  
ATOM   1631 2HB  GLU A 105      28.453 -17.757   3.267  1.00  1.54           H  
ATOM   1632 1HG  GLU A 105      29.422 -16.151   1.595  1.00  1.54           H  
ATOM   1633 2HG  GLU A 105      27.881 -15.297   1.576  1.00  1.54           H  
ATOM   1634  N   VAL A 106      27.028 -20.419   1.025  1.00  1.78           N  
ATOM   1635  CA  VAL A 106      26.520 -21.761   1.294  1.00  1.78           C  
ATOM   1636  C   VAL A 106      27.238 -22.424   2.469  1.00  1.78           C  
ATOM   1637  O   VAL A 106      28.469 -22.432   2.493  1.00  1.78           O  
ATOM   1638  CB  VAL A 106      26.761 -22.638   0.059  1.00  1.78           C  
ATOM   1639  CG1 VAL A 106      26.329 -24.078   0.342  1.00  1.78           C  
ATOM   1640  CG2 VAL A 106      26.064 -22.017  -1.087  1.00  1.78           C  
ATOM   1641  H   VAL A 106      27.398 -20.166   0.105  1.00  1.78           H  
ATOM   1642  HA  VAL A 106      25.454 -21.697   1.511  1.00  1.78           H  
ATOM   1643  HB  VAL A 106      27.827 -22.683  -0.157  1.00  1.78           H  
ATOM   1644 1HG1 VAL A 106      26.525 -24.683  -0.532  1.00  1.78           H  
ATOM   1645 2HG1 VAL A 106      26.892 -24.478   1.183  1.00  1.78           H  
ATOM   1646 3HG1 VAL A 106      25.276 -24.110   0.578  1.00  1.78           H  
ATOM   1647 1HG2 VAL A 106      26.200 -22.621  -1.970  1.00  1.78           H  
ATOM   1648 2HG2 VAL A 106      25.069 -21.944  -0.856  1.00  1.78           H  
ATOM   1649 3HG2 VAL A 106      26.455 -21.013  -1.255  1.00  1.78           H  
ATOM   1650  N   THR A 107      26.494 -22.981   3.438  1.00  2.03           N  
ATOM   1651  CA  THR A 107      27.141 -23.659   4.563  1.00  2.03           C  
ATOM   1652  C   THR A 107      26.687 -25.107   4.628  1.00  2.03           C  
ATOM   1653  O   THR A 107      25.495 -25.393   4.704  1.00  2.03           O  
ATOM   1654  CB  THR A 107      26.848 -22.968   5.917  1.00  2.03           C  
ATOM   1655  OG1 THR A 107      27.355 -21.617   5.906  1.00  2.03           O  
ATOM   1656  CG2 THR A 107      27.477 -23.730   7.065  1.00  2.03           C  
ATOM   1657  H   THR A 107      25.472 -22.972   3.400  1.00  2.03           H  
ATOM   1658  HA  THR A 107      28.219 -23.655   4.405  1.00  2.03           H  
ATOM   1659  HB  THR A 107      25.777 -22.947   6.072  1.00  2.03           H  
ATOM   1660  HG1 THR A 107      27.124 -21.178   5.076  1.00  2.03           H  
ATOM   1661 1HG2 THR A 107      27.245 -23.237   8.008  1.00  2.03           H  
ATOM   1662 2HG2 THR A 107      27.084 -24.738   7.085  1.00  2.03           H  
ATOM   1663 3HG2 THR A 107      28.555 -23.764   6.932  1.00  2.03           H  
ATOM   1664  N   SER A 108      27.621 -26.046   4.667  1.00  2.26           N  
ATOM   1665  CA  SER A 108      27.216 -27.449   4.695  1.00  2.26           C  
ATOM   1666  C   SER A 108      26.842 -27.928   6.098  1.00  2.26           C  
ATOM   1667  O   SER A 108      27.493 -28.802   6.664  1.00  2.26           O  
ATOM   1668  CB  SER A 108      28.319 -28.319   4.138  1.00  2.26           C  
ATOM   1669  OG  SER A 108      28.574 -28.014   2.791  1.00  2.26           O  
ATOM   1670  H   SER A 108      28.599 -25.792   4.641  1.00  2.26           H  
ATOM   1671  HA  SER A 108      26.337 -27.562   4.058  1.00  2.26           H  
ATOM   1672 1HB  SER A 108      29.226 -28.178   4.726  1.00  2.26           H  
ATOM   1673 2HB  SER A 108      28.031 -29.367   4.228  1.00  2.26           H  
ATOM   1674  HG  SER A 108      29.257 -28.631   2.507  1.00  2.26           H  
ATOM   1675  N   THR A 109      25.787 -27.338   6.645  1.00  2.44           N  
ATOM   1676  CA  THR A 109      25.286 -27.686   7.968  1.00  2.44           C  
ATOM   1677  C   THR A 109      23.793 -27.965   7.901  1.00  2.44           C  
ATOM   1678  O   THR A 109      23.026 -27.171   7.373  1.00  2.44           O  
ATOM   1679  CB  THR A 109      25.578 -26.595   9.010  1.00  2.44           C  
ATOM   1680  OG1 THR A 109      26.994 -26.382   9.095  1.00  2.44           O  
ATOM   1681  CG2 THR A 109      25.072 -27.045  10.373  1.00  2.44           C  
ATOM   1682  H   THR A 109      25.328 -26.624   6.084  1.00  2.44           H  
ATOM   1683  HA  THR A 109      25.781 -28.601   8.296  1.00  2.44           H  
ATOM   1684  HB  THR A 109      25.091 -25.661   8.726  1.00  2.44           H  
ATOM   1685  HG1 THR A 109      27.437 -27.230   9.215  1.00  2.44           H  
ATOM   1686 1HG2 THR A 109      25.294 -26.301  11.102  1.00  2.44           H  
ATOM   1687 2HG2 THR A 109      24.004 -27.194  10.338  1.00  2.44           H  
ATOM   1688 3HG2 THR A 109      25.563 -27.976  10.655  1.00  2.44           H  
ATOM   1689  N   CYS A 110      23.393 -29.085   8.489  1.00  2.54           N  
ATOM   1690  CA  CYS A 110      22.001 -29.541   8.496  1.00  2.54           C  
ATOM   1691  C   CYS A 110      21.011 -28.517   9.027  1.00  2.54           C  
ATOM   1692  O   CYS A 110      19.924 -28.347   8.467  1.00  2.54           O  
ATOM   1693  CB  CYS A 110      21.878 -30.824   9.294  1.00  2.54           C  
ATOM   1694  SG  CYS A 110      20.199 -31.455   9.354  1.00  2.54           S  
ATOM   1695  H   CYS A 110      24.095 -29.663   8.920  1.00  2.54           H  
ATOM   1696  HA  CYS A 110      21.729 -29.768   7.456  1.00  2.54           H  
ATOM   1697 1HB  CYS A 110      22.513 -31.591   8.852  1.00  2.54           H  
ATOM   1698 2HB  CYS A 110      22.226 -30.662  10.294  1.00  2.54           H  
ATOM   1699  N   THR A 111      21.304 -27.869  10.157  1.00  2.59           N  
ATOM   1700  CA  THR A 111      20.393 -26.837  10.638  1.00  2.59           C  
ATOM   1701  C   THR A 111      21.042 -25.484  10.310  1.00  2.59           C  
ATOM   1702  O   THR A 111      22.025 -25.125  10.971  1.00  2.59           O  
ATOM   1703  CB  THR A 111      20.104 -26.927  12.159  1.00  2.59           C  
ATOM   1704  OG1 THR A 111      19.487 -28.187  12.471  1.00  2.59           O  
ATOM   1705  CG2 THR A 111      19.152 -25.803  12.573  1.00  2.59           C  
ATOM   1706  H   THR A 111      22.175 -28.055  10.631  1.00  2.59           H  
ATOM   1707  HA  THR A 111      19.447 -26.957  10.126  1.00  2.59           H  
ATOM   1708  HB  THR A 111      21.040 -26.836  12.713  1.00  2.59           H  
ATOM   1709  HG1 THR A 111      19.285 -28.252  13.438  1.00  2.59           H  
ATOM   1710 1HG2 THR A 111      18.957 -25.867  13.630  1.00  2.59           H  
ATOM   1711 2HG2 THR A 111      19.599 -24.863  12.346  1.00  2.59           H  
ATOM   1712 3HG2 THR A 111      18.214 -25.897  12.031  1.00  2.59           H  
ATOM   1713  N   PRO A 112      20.441 -24.648   9.420  1.00  2.62           N  
ATOM   1714  CA  PRO A 112      20.989 -23.407   8.879  1.00  2.62           C  
ATOM   1715  C   PRO A 112      21.226 -22.367   9.955  1.00  2.62           C  
ATOM   1716  O   PRO A 112      21.985 -21.421   9.758  1.00  2.62           O  
ATOM   1717  CB  PRO A 112      19.925 -22.964   7.873  1.00  2.62           C  
ATOM   1718  CG  PRO A 112      18.650 -23.597   8.340  1.00  2.62           C  
ATOM   1719  CD  PRO A 112      19.059 -24.920   8.952  1.00  2.62           C  
ATOM   1720  HA  PRO A 112      21.932 -23.638   8.359  1.00  2.62           H  
ATOM   1721 1HB  PRO A 112      19.866 -21.873   7.854  1.00  2.62           H  
ATOM   1722 2HB  PRO A 112      20.215 -23.280   6.861  1.00  2.62           H  
ATOM   1723 1HG  PRO A 112      18.147 -22.933   9.043  1.00  2.62           H  
ATOM   1724 2HG  PRO A 112      17.960 -23.738   7.490  1.00  2.62           H  
ATOM   1725 1HD  PRO A 112      18.368 -25.120   9.777  1.00  2.62           H  
ATOM   1726 2HD  PRO A 112      19.048 -25.720   8.199  1.00  2.62           H  
ATOM   1727  N   TYR A 113      20.584 -22.549  11.099  1.00  2.64           N  
ATOM   1728  CA  TYR A 113      20.773 -21.680  12.240  1.00  2.64           C  
ATOM   1729  C   TYR A 113      22.231 -21.536  12.608  1.00  2.64           C  
ATOM   1730  O   TYR A 113      22.683 -20.447  12.944  1.00  2.64           O  
ATOM   1731  CB  TYR A 113      20.023 -22.164  13.467  1.00  2.64           C  
ATOM   1732  CG  TYR A 113      20.348 -21.334  14.670  1.00  2.64           C  
ATOM   1733  CD1 TYR A 113      19.753 -20.107  14.877  1.00  2.64           C  
ATOM   1734  CD2 TYR A 113      21.287 -21.812  15.577  1.00  2.64           C  
ATOM   1735  CE1 TYR A 113      20.111 -19.371  15.983  1.00  2.64           C  
ATOM   1736  CE2 TYR A 113      21.631 -21.070  16.675  1.00  2.64           C  
ATOM   1737  CZ  TYR A 113      21.053 -19.858  16.875  1.00  2.64           C  
ATOM   1738  OH  TYR A 113      21.412 -19.119  17.950  1.00  2.64           O  
ATOM   1739  H   TYR A 113      19.957 -23.330  11.193  1.00  2.64           H  
ATOM   1740  HA  TYR A 113      20.421 -20.698  11.983  1.00  2.64           H  
ATOM   1741 1HB  TYR A 113      18.954 -22.124  13.297  1.00  2.64           H  
ATOM   1742 2HB  TYR A 113      20.297 -23.187  13.686  1.00  2.64           H  
ATOM   1743  HD1 TYR A 113      19.014 -19.723  14.173  1.00  2.64           H  
ATOM   1744  HD2 TYR A 113      21.756 -22.781  15.405  1.00  2.64           H  
ATOM   1745  HE1 TYR A 113      19.664 -18.418  16.150  1.00  2.64           H  
ATOM   1746  HE2 TYR A 113      22.371 -21.444  17.380  1.00  2.64           H  
ATOM   1747  HH  TYR A 113      21.029 -18.245  17.876  1.00  2.64           H  
ATOM   1748  N   TYR A 114      22.941 -22.662  12.646  1.00  2.64           N  
ATOM   1749  CA  TYR A 114      24.306 -22.667  13.136  1.00  2.64           C  
ATOM   1750  C   TYR A 114      25.185 -21.671  12.388  1.00  2.64           C  
ATOM   1751  O   TYR A 114      25.806 -20.816  13.020  1.00  2.64           O  
ATOM   1752  CB  TYR A 114      24.847 -24.085  13.007  1.00  2.64           C  
ATOM   1753  CG  TYR A 114      26.298 -24.301  13.393  1.00  2.64           C  
ATOM   1754  CD1 TYR A 114      26.657 -24.422  14.726  1.00  2.64           C  
ATOM   1755  CD2 TYR A 114      27.269 -24.402  12.405  1.00  2.64           C  
ATOM   1756  CE1 TYR A 114      27.980 -24.636  15.072  1.00  2.64           C  
ATOM   1757  CE2 TYR A 114      28.588 -24.615  12.749  1.00  2.64           C  
ATOM   1758  CZ  TYR A 114      28.945 -24.733  14.077  1.00  2.64           C  
ATOM   1759  OH  TYR A 114      30.262 -24.943  14.419  1.00  2.64           O  
ATOM   1760  H   TYR A 114      22.531 -23.522  12.282  1.00  2.64           H  
ATOM   1761  HA  TYR A 114      24.296 -22.377  14.186  1.00  2.64           H  
ATOM   1762 1HB  TYR A 114      24.233 -24.757  13.606  1.00  2.64           H  
ATOM   1763 2HB  TYR A 114      24.727 -24.381  11.978  1.00  2.64           H  
ATOM   1764  HD1 TYR A 114      25.897 -24.346  15.501  1.00  2.64           H  
ATOM   1765  HD2 TYR A 114      26.990 -24.310  11.354  1.00  2.64           H  
ATOM   1766  HE1 TYR A 114      28.261 -24.729  16.121  1.00  2.64           H  
ATOM   1767  HE2 TYR A 114      29.345 -24.690  11.970  1.00  2.64           H  
ATOM   1768  HH  TYR A 114      30.805 -24.896  13.628  1.00  2.64           H  
ATOM   1769  N   GLY A 115      25.255 -21.794  11.053  1.00  2.59           N  
ATOM   1770  CA  GLY A 115      26.024 -20.868  10.226  1.00  2.59           C  
ATOM   1771  C   GLY A 115      27.346 -20.524  10.896  1.00  2.59           C  
ATOM   1772  O   GLY A 115      28.111 -21.398  11.306  1.00  2.59           O  
ATOM   1773  H   GLY A 115      24.723 -22.527  10.608  1.00  2.59           H  
ATOM   1774 1HA  GLY A 115      26.207 -21.316   9.249  1.00  2.59           H  
ATOM   1775 2HA  GLY A 115      25.442 -19.962  10.061  1.00  2.59           H  
ATOM   1776  N   ALA A 116      27.616 -19.219  10.955  1.00  2.48           N  
ATOM   1777  CA  ALA A 116      28.715 -18.641  11.706  1.00  2.48           C  
ATOM   1778  C   ALA A 116      28.255 -17.237  12.042  1.00  2.48           C  
ATOM   1779  O   ALA A 116      28.513 -16.661  13.102  1.00  2.48           O  
ATOM   1780  CB  ALA A 116      30.007 -18.637  10.905  1.00  2.48           C  
ATOM   1781  H   ALA A 116      26.967 -18.568  10.537  1.00  2.48           H  
ATOM   1782  HA  ALA A 116      28.851 -19.200  12.632  1.00  2.48           H  
ATOM   1783 1HB  ALA A 116      30.797 -18.173  11.494  1.00  2.48           H  
ATOM   1784 2HB  ALA A 116      30.288 -19.664  10.666  1.00  2.48           H  
ATOM   1785 3HB  ALA A 116      29.865 -18.074   9.984  1.00  2.48           H  
ATOM   1786  N   ASN A 117      27.493 -16.709  11.101  1.00  2.32           N  
ATOM   1787  CA  ASN A 117      27.035 -15.327  11.130  1.00  2.32           C  
ATOM   1788  C   ASN A 117      25.704 -15.186  11.847  1.00  2.32           C  
ATOM   1789  O   ASN A 117      24.680 -14.916  11.217  1.00  2.32           O  
ATOM   1790  CB  ASN A 117      26.952 -14.791   9.715  1.00  2.32           C  
ATOM   1791  CG  ASN A 117      28.315 -14.733   9.052  1.00  2.32           C  
ATOM   1792  OD1 ASN A 117      29.307 -14.353   9.685  1.00  2.32           O  
ATOM   1793  ND2 ASN A 117      28.378 -15.104   7.797  1.00  2.32           N  
ATOM   1794  H   ASN A 117      27.275 -17.293  10.305  1.00  2.32           H  
ATOM   1795  HA  ASN A 117      27.764 -14.734  11.685  1.00  2.32           H  
ATOM   1796 1HB  ASN A 117      26.293 -15.424   9.118  1.00  2.32           H  
ATOM   1797 2HB  ASN A 117      26.522 -13.788   9.729  1.00  2.32           H  
ATOM   1798 1HD2 ASN A 117      29.255 -15.082   7.305  1.00  2.32           H  
ATOM   1799 2HD2 ASN A 117      27.555 -15.402   7.311  1.00  2.32           H  
ATOM   1800  N   LEU A 118      25.704 -15.395  13.154  1.00  2.12           N  
ATOM   1801  CA  LEU A 118      24.424 -15.357  13.857  1.00  2.12           C  
ATOM   1802  C   LEU A 118      23.841 -13.927  13.925  1.00  2.12           C  
ATOM   1803  O   LEU A 118      24.591 -12.973  14.133  1.00  2.12           O  
ATOM   1804  CB  LEU A 118      24.557 -15.918  15.274  1.00  2.12           C  
ATOM   1805  CG  LEU A 118      24.880 -17.405  15.343  1.00  2.12           C  
ATOM   1806  CD1 LEU A 118      25.077 -17.819  16.789  1.00  2.12           C  
ATOM   1807  CD2 LEU A 118      23.749 -18.193  14.706  1.00  2.12           C  
ATOM   1808  H   LEU A 118      26.592 -15.624  13.606  1.00  2.12           H  
ATOM   1809  HA  LEU A 118      23.776 -16.038  13.331  1.00  2.12           H  
ATOM   1810 1HB  LEU A 118      25.344 -15.377  15.793  1.00  2.12           H  
ATOM   1811 2HB  LEU A 118      23.619 -15.750  15.802  1.00  2.12           H  
ATOM   1812  HG  LEU A 118      25.810 -17.602  14.800  1.00  2.12           H  
ATOM   1813 1HD1 LEU A 118      25.316 -18.882  16.826  1.00  2.12           H  
ATOM   1814 2HD1 LEU A 118      25.895 -17.246  17.226  1.00  2.12           H  
ATOM   1815 3HD1 LEU A 118      24.171 -17.640  17.348  1.00  2.12           H  
ATOM   1816 1HD2 LEU A 118      23.985 -19.260  14.750  1.00  2.12           H  
ATOM   1817 2HD2 LEU A 118      22.829 -18.010  15.238  1.00  2.12           H  
ATOM   1818 3HD2 LEU A 118      23.629 -17.896  13.663  1.00  2.12           H  
ATOM   1819  N   PRO A 119      22.517 -13.765  13.722  1.00  1.91           N  
ATOM   1820  CA  PRO A 119      21.714 -12.550  13.880  1.00  1.91           C  
ATOM   1821  C   PRO A 119      21.710 -11.923  15.267  1.00  1.91           C  
ATOM   1822  O   PRO A 119      21.919 -12.601  16.274  1.00  1.91           O  
ATOM   1823  CB  PRO A 119      20.317 -13.031  13.546  1.00  1.91           C  
ATOM   1824  CG  PRO A 119      20.501 -14.213  12.638  1.00  1.91           C  
ATOM   1825  CD  PRO A 119      21.755 -14.879  13.084  1.00  1.91           C  
ATOM   1826  HA  PRO A 119      22.045 -11.805  13.137  1.00  1.91           H  
ATOM   1827 1HB  PRO A 119      19.781 -13.277  14.469  1.00  1.91           H  
ATOM   1828 2HB  PRO A 119      19.775 -12.200  13.093  1.00  1.91           H  
ATOM   1829 1HG  PRO A 119      19.627 -14.868  12.702  1.00  1.91           H  
ATOM   1830 2HG  PRO A 119      20.559 -13.873  11.591  1.00  1.91           H  
ATOM   1831 1HD  PRO A 119      21.561 -15.706  13.762  1.00  1.91           H  
ATOM   1832 2HD  PRO A 119      22.252 -15.205  12.156  1.00  1.91           H  
ATOM   1833  N   LYS A 120      21.463 -10.614  15.309  1.00  1.72           N  
ATOM   1834  CA  LYS A 120      21.365  -9.880  16.566  1.00  1.72           C  
ATOM   1835  C   LYS A 120      19.900  -9.681  16.980  1.00  1.72           C  
ATOM   1836  O   LYS A 120      18.974  -9.842  16.179  1.00  1.72           O  
ATOM   1837  CB  LYS A 120      22.093  -8.539  16.459  1.00  1.72           C  
ATOM   1838  CG  LYS A 120      23.561  -8.668  16.045  1.00  1.72           C  
ATOM   1839  CD  LYS A 120      24.384  -9.450  17.071  1.00  1.72           C  
ATOM   1840  CE  LYS A 120      25.858  -9.499  16.672  1.00  1.72           C  
ATOM   1841  NZ  LYS A 120      26.671 -10.302  17.629  1.00  1.72           N  
ATOM   1842  H   LYS A 120      21.321 -10.083  14.441  1.00  1.72           H  
ATOM   1843  HA  LYS A 120      21.851 -10.467  17.347  1.00  1.72           H  
ATOM   1844 1HB  LYS A 120      21.593  -7.916  15.713  1.00  1.72           H  
ATOM   1845 2HB  LYS A 120      22.049  -8.015  17.408  1.00  1.72           H  
ATOM   1846 1HG  LYS A 120      23.612  -9.179  15.080  1.00  1.72           H  
ATOM   1847 2HG  LYS A 120      23.989  -7.673  15.928  1.00  1.72           H  
ATOM   1848 1HD  LYS A 120      24.292  -8.982  18.052  1.00  1.72           H  
ATOM   1849 2HD  LYS A 120      24.002 -10.472  17.135  1.00  1.72           H  
ATOM   1850 1HE  LYS A 120      25.940  -9.946  15.681  1.00  1.72           H  
ATOM   1851 2HE  LYS A 120      26.254  -8.484  16.637  1.00  1.72           H  
ATOM   1852 1HZ  LYS A 120      27.634 -10.313  17.326  1.00  1.72           H  
ATOM   1853 2HZ  LYS A 120      26.612  -9.893  18.551  1.00  1.72           H  
ATOM   1854 3HZ  LYS A 120      26.314 -11.248  17.654  1.00  1.72           H  
ATOM   1855  N   PHE A 121      19.690  -9.303  18.237  1.00  1.57           N  
ATOM   1856  CA  PHE A 121      18.351  -9.111  18.803  1.00  1.57           C  
ATOM   1857  C   PHE A 121      17.407  -8.239  17.965  1.00  1.57           C  
ATOM   1858  O   PHE A 121      16.235  -8.560  17.801  1.00  1.57           O  
ATOM   1859  CB  PHE A 121      18.451  -8.482  20.198  1.00  1.57           C  
ATOM   1860  CG  PHE A 121      17.112  -8.276  20.833  1.00  1.57           C  
ATOM   1861  CD1 PHE A 121      16.535  -9.303  21.525  1.00  1.57           C  
ATOM   1862  CD2 PHE A 121      16.418  -7.082  20.713  1.00  1.57           C  
ATOM   1863  CE1 PHE A 121      15.287  -9.177  22.087  1.00  1.57           C  
ATOM   1864  CE2 PHE A 121      15.165  -6.939  21.278  1.00  1.57           C  
ATOM   1865  CZ  PHE A 121      14.597  -7.991  21.960  1.00  1.57           C  
ATOM   1866  H   PHE A 121      20.488  -9.177  18.844  1.00  1.57           H  
ATOM   1867  HA  PHE A 121      17.896 -10.097  18.907  1.00  1.57           H  
ATOM   1868 1HB  PHE A 121      19.036  -9.138  20.844  1.00  1.57           H  
ATOM   1869 2HB  PHE A 121      18.960  -7.524  20.142  1.00  1.57           H  
ATOM   1870  HD1 PHE A 121      17.093 -10.226  21.614  1.00  1.57           H  
ATOM   1871  HD2 PHE A 121      16.866  -6.257  20.160  1.00  1.57           H  
ATOM   1872  HE1 PHE A 121      14.849 -10.012  22.620  1.00  1.57           H  
ATOM   1873  HE2 PHE A 121      14.623  -6.000  21.176  1.00  1.57           H  
ATOM   1874  HZ  PHE A 121      13.603  -7.881  22.396  1.00  1.57           H  
ATOM   1875  N   GLY A 122      17.885  -7.102  17.476  1.00  1.45           N  
ATOM   1876  CA  GLY A 122      16.998  -6.192  16.752  1.00  1.45           C  
ATOM   1877  C   GLY A 122      16.868  -6.478  15.251  1.00  1.45           C  
ATOM   1878  O   GLY A 122      16.229  -5.708  14.529  1.00  1.45           O  
ATOM   1879  H   GLY A 122      18.858  -6.866  17.602  1.00  1.45           H  
ATOM   1880 1HA  GLY A 122      16.010  -6.231  17.209  1.00  1.45           H  
ATOM   1881 2HA  GLY A 122      17.359  -5.174  16.888  1.00  1.45           H  
ATOM   1882  N   ASP A 123      17.501  -7.542  14.769  1.00  1.36           N  
ATOM   1883  CA  ASP A 123      17.500  -7.844  13.344  1.00  1.36           C  
ATOM   1884  C   ASP A 123      16.205  -8.484  12.841  1.00  1.36           C  
ATOM   1885  O   ASP A 123      15.464  -9.121  13.601  1.00  1.36           O  
ATOM   1886  CB  ASP A 123      18.676  -8.752  13.009  1.00  1.36           C  
ATOM   1887  CG  ASP A 123      20.028  -8.058  13.166  1.00  1.36           C  
ATOM   1888  OD1 ASP A 123      20.061  -6.835  13.256  1.00  1.36           O  
ATOM   1889  OD2 ASP A 123      21.031  -8.743  13.230  1.00  1.36           O  
ATOM   1890  H   ASP A 123      17.987  -8.180  15.400  1.00  1.36           H  
ATOM   1891  HA  ASP A 123      17.633  -6.907  12.805  1.00  1.36           H  
ATOM   1892 1HB  ASP A 123      18.651  -9.636  13.651  1.00  1.36           H  
ATOM   1893 2HB  ASP A 123      18.575  -9.090  11.982  1.00  1.36           H  
ATOM   1894  N   HIS A 124      15.944  -8.301  11.538  1.00  1.31           N  
ATOM   1895  CA  HIS A 124      14.829  -8.951  10.840  1.00  1.31           C  
ATOM   1896  C   HIS A 124      15.429  -9.966   9.893  1.00  1.31           C  
ATOM   1897  O   HIS A 124      16.138  -9.589   8.959  1.00  1.31           O  
ATOM   1898  CB  HIS A 124      13.992  -7.965  10.024  1.00  1.31           C  
ATOM   1899  CG  HIS A 124      12.745  -8.573   9.373  1.00  1.31           C  
ATOM   1900  ND1 HIS A 124      11.982  -7.879   8.477  1.00  1.31           N  
ATOM   1901  CD2 HIS A 124      12.145  -9.784   9.507  1.00  1.31           C  
ATOM   1902  CE1 HIS A 124      10.959  -8.618   8.089  1.00  1.31           C  
ATOM   1903  NE2 HIS A 124      11.035  -9.777   8.696  1.00  1.31           N  
ATOM   1904  H   HIS A 124      16.571  -7.717  11.001  1.00  1.31           H  
ATOM   1905  HA  HIS A 124      14.181  -9.472  11.546  1.00  1.31           H  
ATOM   1906 1HB  HIS A 124      13.710  -7.120  10.624  1.00  1.31           H  
ATOM   1907 2HB  HIS A 124      14.609  -7.567   9.216  1.00  1.31           H  
ATOM   1908  HD1 HIS A 124      12.162  -6.948   8.170  1.00  1.31           H  
ATOM   1909  HD2 HIS A 124      12.376 -10.669  10.104  1.00  1.31           H  
ATOM   1910  HE1 HIS A 124      10.229  -8.230   7.370  1.00  1.31           H  
ATOM   1911  N   ILE A 125      15.236 -11.239  10.196  1.00  1.29           N  
ATOM   1912  CA  ILE A 125      15.851 -12.304   9.420  1.00  1.29           C  
ATOM   1913  C   ILE A 125      14.832 -13.161   8.687  1.00  1.29           C  
ATOM   1914  O   ILE A 125      13.882 -13.672   9.295  1.00  1.29           O  
ATOM   1915  CB  ILE A 125      16.655 -13.201  10.345  1.00  1.29           C  
ATOM   1916  CG1 ILE A 125      17.602 -12.372  11.158  1.00  1.29           C  
ATOM   1917  CG2 ILE A 125      17.465 -14.213   9.511  1.00  1.29           C  
ATOM   1918  CD1 ILE A 125      18.627 -11.654  10.333  1.00  1.29           C  
ATOM   1919  H   ILE A 125      14.645 -11.463  10.983  1.00  1.29           H  
ATOM   1920  HA  ILE A 125      16.521 -11.864   8.679  1.00  1.29           H  
ATOM   1921  HB  ILE A 125      15.991 -13.714  11.021  1.00  1.29           H  
ATOM   1922 1HG1 ILE A 125      17.040 -11.638  11.734  1.00  1.29           H  
ATOM   1923 2HG1 ILE A 125      18.086 -13.026  11.842  1.00  1.29           H  
ATOM   1924 1HG2 ILE A 125      18.050 -14.845  10.168  1.00  1.29           H  
ATOM   1925 2HG2 ILE A 125      16.802 -14.840   8.916  1.00  1.29           H  
ATOM   1926 3HG2 ILE A 125      18.136 -13.682   8.846  1.00  1.29           H  
ATOM   1927 1HD1 ILE A 125      19.302 -11.089  10.971  1.00  1.29           H  
ATOM   1928 2HD1 ILE A 125      19.183 -12.393   9.785  1.00  1.29           H  
ATOM   1929 3HD1 ILE A 125      18.148 -10.984   9.635  1.00  1.29           H  
ATOM   1930  N   ALA A 126      15.031 -13.339   7.390  1.00  1.32           N  
ATOM   1931  CA  ALA A 126      14.144 -14.205   6.626  1.00  1.32           C  
ATOM   1932  C   ALA A 126      14.687 -15.637   6.664  1.00  1.32           C  
ATOM   1933  O   ALA A 126      15.821 -15.880   6.245  1.00  1.32           O  
ATOM   1934  CB  ALA A 126      14.001 -13.704   5.204  1.00  1.32           C  
ATOM   1935  H   ALA A 126      15.818 -12.886   6.942  1.00  1.32           H  
ATOM   1936  HA  ALA A 126      13.159 -14.203   7.097  1.00  1.32           H  
ATOM   1937 1HB  ALA A 126      13.316 -14.360   4.652  1.00  1.32           H  
ATOM   1938 2HB  ALA A 126      13.596 -12.689   5.215  1.00  1.32           H  
ATOM   1939 3HB  ALA A 126      14.971 -13.701   4.714  1.00  1.32           H  
ATOM   1940  N   TRP A 127      13.869 -16.561   7.162  1.00  1.38           N  
ATOM   1941  CA  TRP A 127      14.234 -17.979   7.313  1.00  1.38           C  
ATOM   1942  C   TRP A 127      13.234 -18.852   6.588  1.00  1.38           C  
ATOM   1943  O   TRP A 127      12.110 -18.420   6.357  1.00  1.38           O  
ATOM   1944  CB  TRP A 127      14.179 -18.448   8.753  1.00  1.38           C  
ATOM   1945  CG  TRP A 127      15.087 -17.819   9.726  1.00  1.38           C  
ATOM   1946  CD1 TRP A 127      14.845 -16.705  10.406  1.00  1.38           C  
ATOM   1947  CD2 TRP A 127      16.381 -18.267  10.157  1.00  1.38           C  
ATOM   1948  NE1 TRP A 127      15.883 -16.432  11.248  1.00  1.38           N  
ATOM   1949  CE2 TRP A 127      16.824 -17.360  11.103  1.00  1.38           C  
ATOM   1950  CE3 TRP A 127      17.185 -19.335   9.825  1.00  1.38           C  
ATOM   1951  CZ2 TRP A 127      18.040 -17.480  11.723  1.00  1.38           C  
ATOM   1952  CZ3 TRP A 127      18.418 -19.447  10.451  1.00  1.38           C  
ATOM   1953  CH2 TRP A 127      18.826 -18.534  11.379  1.00  1.38           C  
ATOM   1954  H   TRP A 127      12.941 -16.255   7.468  1.00  1.38           H  
ATOM   1955  HA  TRP A 127      15.225 -18.143   6.890  1.00  1.38           H  
ATOM   1956 1HB  TRP A 127      13.178 -18.257   9.075  1.00  1.38           H  
ATOM   1957 2HB  TRP A 127      14.335 -19.525   8.791  1.00  1.38           H  
ATOM   1958  HD1 TRP A 127      13.951 -16.113  10.299  1.00  1.38           H  
ATOM   1959  HE1 TRP A 127      15.946 -15.652  11.873  1.00  1.38           H  
ATOM   1960  HE3 TRP A 127      16.864 -20.063   9.084  1.00  1.38           H  
ATOM   1961  HZ2 TRP A 127      18.381 -16.764  12.462  1.00  1.38           H  
ATOM   1962  HZ3 TRP A 127      19.048 -20.287  10.175  1.00  1.38           H  
ATOM   1963  HH2 TRP A 127      19.795 -18.639  11.854  1.00  1.38           H  
ATOM   1964  N   SER A 128      13.618 -20.073   6.243  1.00  1.46           N  
ATOM   1965  CA  SER A 128      12.653 -20.982   5.634  1.00  1.46           C  
ATOM   1966  C   SER A 128      12.325 -22.246   6.458  1.00  1.46           C  
ATOM   1967  O   SER A 128      11.401 -22.986   6.109  1.00  1.46           O  
ATOM   1968  CB  SER A 128      13.140 -21.348   4.271  1.00  1.46           C  
ATOM   1969  OG  SER A 128      13.211 -20.231   3.461  1.00  1.46           O  
ATOM   1970  H   SER A 128      14.567 -20.373   6.406  1.00  1.46           H  
ATOM   1971  HA  SER A 128      11.719 -20.441   5.508  1.00  1.46           H  
ATOM   1972 1HB  SER A 128      14.111 -21.773   4.373  1.00  1.46           H  
ATOM   1973 2HB  SER A 128      12.473 -22.081   3.824  1.00  1.46           H  
ATOM   1974  HG  SER A 128      12.281 -19.893   3.414  1.00  1.46           H  
ATOM   1975  N   GLU A 129      13.043 -22.494   7.559  1.00  1.52           N  
ATOM   1976  CA  GLU A 129      12.791 -23.706   8.357  1.00  1.52           C  
ATOM   1977  C   GLU A 129      12.372 -23.335   9.771  1.00  1.52           C  
ATOM   1978  O   GLU A 129      13.092 -22.619  10.472  1.00  1.52           O  
ATOM   1979  CB  GLU A 129      14.025 -24.610   8.422  1.00  1.52           C  
ATOM   1980  CG  GLU A 129      14.510 -25.137   7.084  1.00  1.52           C  
ATOM   1981  CD  GLU A 129      15.665 -26.111   7.230  1.00  1.52           C  
ATOM   1982  OE1 GLU A 129      16.018 -26.379   8.357  1.00  1.52           O  
ATOM   1983  OE2 GLU A 129      16.196 -26.583   6.231  1.00  1.52           O  
ATOM   1984  H   GLU A 129      13.770 -21.855   7.834  1.00  1.52           H  
ATOM   1985  HA  GLU A 129      11.977 -24.270   7.901  1.00  1.52           H  
ATOM   1986 1HB  GLU A 129      14.849 -24.060   8.877  1.00  1.52           H  
ATOM   1987 2HB  GLU A 129      13.812 -25.466   9.064  1.00  1.52           H  
ATOM   1988 1HG  GLU A 129      13.686 -25.622   6.563  1.00  1.52           H  
ATOM   1989 2HG  GLU A 129      14.826 -24.284   6.499  1.00  1.52           H  
ATOM   1990  N   SER A 130      11.250 -23.896  10.222  1.00  1.56           N  
ATOM   1991  CA  SER A 130      10.683 -23.562  11.528  1.00  1.56           C  
ATOM   1992  C   SER A 130      11.589 -23.862  12.725  1.00  1.56           C  
ATOM   1993  O   SER A 130      11.476 -23.214  13.775  1.00  1.56           O  
ATOM   1994  CB  SER A 130       9.369 -24.304  11.695  1.00  1.56           C  
ATOM   1995  OG  SER A 130       9.578 -25.688  11.757  1.00  1.56           O  
ATOM   1996  H   SER A 130      10.740 -24.522   9.613  1.00  1.56           H  
ATOM   1997  HA  SER A 130      10.468 -22.494  11.529  1.00  1.56           H  
ATOM   1998 1HB  SER A 130       8.872 -23.968  12.605  1.00  1.56           H  
ATOM   1999 2HB  SER A 130       8.713 -24.068  10.856  1.00  1.56           H  
ATOM   2000  HG  SER A 130       8.700 -26.087  11.791  1.00  1.56           H  
ATOM   2001  N   SER A 131      12.524 -24.805  12.588  1.00  1.56           N  
ATOM   2002  CA  SER A 131      13.386 -25.060  13.731  1.00  1.56           C  
ATOM   2003  C   SER A 131      14.475 -24.000  13.799  1.00  1.56           C  
ATOM   2004  O   SER A 131      14.966 -23.678  14.870  1.00  1.56           O  
ATOM   2005  CB  SER A 131      14.014 -26.446  13.669  1.00  1.56           C  
ATOM   2006  OG  SER A 131      14.919 -26.559  12.601  1.00  1.56           O  
ATOM   2007  H   SER A 131      12.607 -25.324  11.725  1.00  1.56           H  
ATOM   2008  HA  SER A 131      12.788 -24.999  14.642  1.00  1.56           H  
ATOM   2009 1HB  SER A 131      14.540 -26.633  14.609  1.00  1.56           H  
ATOM   2010 2HB  SER A 131      13.235 -27.201  13.577  1.00  1.56           H  
ATOM   2011  HG  SER A 131      15.348 -25.692  12.537  1.00  1.56           H  
ATOM   2012  N   ALA A 132      14.826 -23.395  12.667  1.00  1.53           N  
ATOM   2013  CA  ALA A 132      15.896 -22.412  12.700  1.00  1.53           C  
ATOM   2014  C   ALA A 132      15.321 -21.094  13.174  1.00  1.53           C  
ATOM   2015  O   ALA A 132      15.967 -20.331  13.899  1.00  1.53           O  
ATOM   2016  CB  ALA A 132      16.543 -22.301  11.356  1.00  1.53           C  
ATOM   2017  H   ALA A 132      14.348 -23.589  11.791  1.00  1.53           H  
ATOM   2018  HA  ALA A 132      16.643 -22.740  13.423  1.00  1.53           H  
ATOM   2019 1HB  ALA A 132      17.335 -21.609  11.430  1.00  1.53           H  
ATOM   2020 2HB  ALA A 132      16.936 -23.272  11.075  1.00  1.53           H  
ATOM   2021 3HB  ALA A 132      15.812 -21.973  10.617  1.00  1.53           H  
ATOM   2022  N   VAL A 133      14.052 -20.888  12.819  1.00  1.49           N  
ATOM   2023  CA  VAL A 133      13.287 -19.725  13.231  1.00  1.49           C  
ATOM   2024  C   VAL A 133      13.135 -19.716  14.733  1.00  1.49           C  
ATOM   2025  O   VAL A 133      13.414 -18.716  15.400  1.00  1.49           O  
ATOM   2026  CB  VAL A 133      11.888 -19.813  12.610  1.00  1.49           C  
ATOM   2027  CG1 VAL A 133      10.987 -18.793  13.165  1.00  1.49           C  
ATOM   2028  CG2 VAL A 133      11.996 -19.587  11.173  1.00  1.49           C  
ATOM   2029  H   VAL A 133      13.611 -21.566  12.196  1.00  1.49           H  
ATOM   2030  HA  VAL A 133      13.803 -18.822  12.902  1.00  1.49           H  
ATOM   2031  HB  VAL A 133      11.475 -20.788  12.813  1.00  1.49           H  
ATOM   2032 1HG1 VAL A 133      10.007 -18.877  12.700  1.00  1.49           H  
ATOM   2033 2HG1 VAL A 133      10.889 -18.928  14.239  1.00  1.49           H  
ATOM   2034 3HG1 VAL A 133      11.401 -17.837  12.956  1.00  1.49           H  
ATOM   2035 1HG2 VAL A 133      11.032 -19.663  10.728  1.00  1.49           H  
ATOM   2036 2HG2 VAL A 133      12.390 -18.594  11.044  1.00  1.49           H  
ATOM   2037 3HG2 VAL A 133      12.655 -20.308  10.729  1.00  1.49           H  
ATOM   2038  N   SER A 134      12.738 -20.870  15.271  1.00  1.44           N  
ATOM   2039  CA  SER A 134      12.555 -21.028  16.693  1.00  1.44           C  
ATOM   2040  C   SER A 134      13.882 -20.841  17.426  1.00  1.44           C  
ATOM   2041  O   SER A 134      13.940 -20.209  18.489  1.00  1.44           O  
ATOM   2042  CB  SER A 134      11.972 -22.396  16.963  1.00  1.44           C  
ATOM   2043  OG  SER A 134      10.691 -22.509  16.392  1.00  1.44           O  
ATOM   2044  H   SER A 134      12.516 -21.662  14.668  1.00  1.44           H  
ATOM   2045  HA  SER A 134      11.855 -20.269  17.040  1.00  1.44           H  
ATOM   2046 1HB  SER A 134      12.627 -23.171  16.558  1.00  1.44           H  
ATOM   2047 2HB  SER A 134      11.905 -22.547  18.031  1.00  1.44           H  
ATOM   2048  HG  SER A 134      10.843 -22.642  15.425  1.00  1.44           H  
ATOM   2049  N   PHE A 135      14.978 -21.368  16.867  1.00  1.40           N  
ATOM   2050  CA  PHE A 135      16.253 -21.182  17.539  1.00  1.40           C  
ATOM   2051  C   PHE A 135      16.611 -19.706  17.568  1.00  1.40           C  
ATOM   2052  O   PHE A 135      16.996 -19.171  18.602  1.00  1.40           O  
ATOM   2053  CB  PHE A 135      17.375 -21.900  16.798  1.00  1.40           C  
ATOM   2054  CG  PHE A 135      17.319 -23.357  16.844  1.00  1.40           C  
ATOM   2055  CD1 PHE A 135      16.241 -23.986  17.394  1.00  1.40           C  
ATOM   2056  CD2 PHE A 135      18.342 -24.123  16.325  1.00  1.40           C  
ATOM   2057  CE1 PHE A 135      16.167 -25.337  17.401  1.00  1.40           C  
ATOM   2058  CE2 PHE A 135      18.272 -25.484  16.356  1.00  1.40           C  
ATOM   2059  CZ  PHE A 135      17.176 -26.092  16.888  1.00  1.40           C  
ATOM   2060  H   PHE A 135      14.928 -21.919  16.010  1.00  1.40           H  
ATOM   2061  HA  PHE A 135      16.178 -21.555  18.561  1.00  1.40           H  
ATOM   2062 1HB  PHE A 135      17.331 -21.609  15.752  1.00  1.40           H  
ATOM   2063 2HB  PHE A 135      18.330 -21.584  17.164  1.00  1.40           H  
ATOM   2064  HD1 PHE A 135      15.430 -23.395  17.802  1.00  1.40           H  
ATOM   2065  HD2 PHE A 135      19.200 -23.641  15.894  1.00  1.40           H  
ATOM   2066  HE1 PHE A 135      15.302 -25.810  17.815  1.00  1.40           H  
ATOM   2067  HE2 PHE A 135      19.081 -26.085  15.951  1.00  1.40           H  
ATOM   2068  HZ  PHE A 135      17.107 -27.172  16.911  1.00  1.40           H  
ATOM   2069  N   ALA A 136      16.426 -19.016  16.448  1.00  1.37           N  
ATOM   2070  CA  ALA A 136      16.785 -17.615  16.410  1.00  1.37           C  
ATOM   2071  C   ALA A 136      15.947 -16.782  17.365  1.00  1.37           C  
ATOM   2072  O   ALA A 136      16.501 -16.011  18.164  1.00  1.37           O  
ATOM   2073  CB  ALA A 136      16.639 -17.122  14.992  1.00  1.37           C  
ATOM   2074  H   ALA A 136      16.083 -19.475  15.602  1.00  1.37           H  
ATOM   2075  HA  ALA A 136      17.815 -17.519  16.723  1.00  1.37           H  
ATOM   2076 1HB  ALA A 136      16.931 -16.077  14.920  1.00  1.37           H  
ATOM   2077 2HB  ALA A 136      17.268 -17.729  14.362  1.00  1.37           H  
ATOM   2078 3HB  ALA A 136      15.615 -17.242  14.694  1.00  1.37           H  
ATOM   2079  N   ASN A 137      14.637 -17.020  17.389  1.00  1.36           N  
ATOM   2080  CA  ASN A 137      13.758 -16.250  18.255  1.00  1.36           C  
ATOM   2081  C   ASN A 137      14.069 -16.463  19.738  1.00  1.36           C  
ATOM   2082  O   ASN A 137      14.052 -15.516  20.523  1.00  1.36           O  
ATOM   2083  CB  ASN A 137      12.310 -16.635  17.980  1.00  1.36           C  
ATOM   2084  CG  ASN A 137      11.696 -16.082  16.674  1.00  1.36           C  
ATOM   2085  OD1 ASN A 137      12.075 -15.047  16.092  1.00  1.36           O  
ATOM   2086  ND2 ASN A 137      10.719 -16.797  16.186  1.00  1.36           N  
ATOM   2087  H   ASN A 137      14.235 -17.705  16.748  1.00  1.36           H  
ATOM   2088  HA  ASN A 137      13.896 -15.189  18.033  1.00  1.36           H  
ATOM   2089 1HB  ASN A 137      12.253 -17.725  17.942  1.00  1.36           H  
ATOM   2090 2HB  ASN A 137      11.690 -16.314  18.822  1.00  1.36           H  
ATOM   2091 1HD2 ASN A 137      10.251 -16.495  15.347  1.00  1.36           H  
ATOM   2092 2HD2 ASN A 137      10.427 -17.630  16.646  1.00  1.36           H  
ATOM   2093  N   SER A 138      14.405 -17.694  20.127  1.00  1.36           N  
ATOM   2094  CA  SER A 138      14.661 -17.981  21.534  1.00  1.36           C  
ATOM   2095  C   SER A 138      16.108 -17.832  22.011  1.00  1.36           C  
ATOM   2096  O   SER A 138      16.345 -17.673  23.209  1.00  1.36           O  
ATOM   2097  CB  SER A 138      14.182 -19.367  21.825  1.00  1.36           C  
ATOM   2098  OG  SER A 138      14.903 -20.327  21.095  1.00  1.36           O  
ATOM   2099  H   SER A 138      14.421 -18.462  19.452  1.00  1.36           H  
ATOM   2100  HA  SER A 138      14.047 -17.293  22.118  1.00  1.36           H  
ATOM   2101 1HB  SER A 138      14.266 -19.565  22.890  1.00  1.36           H  
ATOM   2102 2HB  SER A 138      13.146 -19.406  21.555  1.00  1.36           H  
ATOM   2103  HG  SER A 138      14.629 -20.206  20.153  1.00  1.36           H  
ATOM   2104  N   ILE A 139      17.066 -17.886  21.092  1.00  1.37           N  
ATOM   2105  CA  ILE A 139      18.484 -17.809  21.426  1.00  1.37           C  
ATOM   2106  C   ILE A 139      19.074 -16.428  21.174  1.00  1.37           C  
ATOM   2107  O   ILE A 139      19.890 -15.947  21.961  1.00  1.37           O  
ATOM   2108  CB  ILE A 139      19.287 -18.868  20.656  1.00  1.37           C  
ATOM   2109  CG1 ILE A 139      18.809 -20.265  21.080  1.00  1.37           C  
ATOM   2110  CG2 ILE A 139      20.759 -18.703  20.958  1.00  1.37           C  
ATOM   2111  CD1 ILE A 139      19.297 -21.385  20.215  1.00  1.37           C  
ATOM   2112  H   ILE A 139      16.812 -18.054  20.122  1.00  1.37           H  
ATOM   2113  HA  ILE A 139      18.592 -18.026  22.486  1.00  1.37           H  
ATOM   2114  HB  ILE A 139      19.133 -18.756  19.591  1.00  1.37           H  
ATOM   2115 1HG1 ILE A 139      19.154 -20.447  22.089  1.00  1.37           H  
ATOM   2116 2HG1 ILE A 139      17.718 -20.282  21.072  1.00  1.37           H  
ATOM   2117 1HG2 ILE A 139      21.329 -19.457  20.425  1.00  1.37           H  
ATOM   2118 2HG2 ILE A 139      21.082 -17.713  20.644  1.00  1.37           H  
ATOM   2119 3HG2 ILE A 139      20.925 -18.818  22.028  1.00  1.37           H  
ATOM   2120 1HD1 ILE A 139      18.905 -22.323  20.601  1.00  1.37           H  
ATOM   2121 2HD1 ILE A 139      18.943 -21.229  19.222  1.00  1.37           H  
ATOM   2122 3HD1 ILE A 139      20.372 -21.414  20.201  1.00  1.37           H  
ATOM   2123  N   LEU A 140      18.731 -15.824  20.037  1.00  1.37           N  
ATOM   2124  CA  LEU A 140      19.294 -14.541  19.643  1.00  1.37           C  
ATOM   2125  C   LEU A 140      18.325 -13.410  19.988  1.00  1.37           C  
ATOM   2126  O   LEU A 140      18.727 -12.295  20.329  1.00  1.37           O  
ATOM   2127  CB  LEU A 140      19.533 -14.588  18.145  1.00  1.37           C  
ATOM   2128  CG  LEU A 140      20.429 -15.728  17.719  1.00  1.37           C  
ATOM   2129  CD1 LEU A 140      20.509 -15.760  16.258  1.00  1.37           C  
ATOM   2130  CD2 LEU A 140      21.797 -15.560  18.318  1.00  1.37           C  
ATOM   2131  H   LEU A 140      18.041 -16.242  19.418  1.00  1.37           H  
ATOM   2132  HA  LEU A 140      20.233 -14.384  20.171  1.00  1.37           H  
ATOM   2133 1HB  LEU A 140      18.582 -14.695  17.631  1.00  1.37           H  
ATOM   2134 2HB  LEU A 140      20.000 -13.650  17.824  1.00  1.37           H  
ATOM   2135  HG  LEU A 140      19.993 -16.661  18.059  1.00  1.37           H  
ATOM   2136 1HD1 LEU A 140      21.140 -16.579  15.952  1.00  1.37           H  
ATOM   2137 2HD1 LEU A 140      19.516 -15.881  15.833  1.00  1.37           H  
ATOM   2138 3HD1 LEU A 140      20.934 -14.835  15.926  1.00  1.37           H  
ATOM   2139 1HD2 LEU A 140      22.422 -16.385  18.016  1.00  1.37           H  
ATOM   2140 2HD2 LEU A 140      22.235 -14.622  17.966  1.00  1.37           H  
ATOM   2141 3HD2 LEU A 140      21.722 -15.541  19.405  1.00  1.37           H  
ATOM   2142  N   GLY A 141      17.031 -13.724  19.905  1.00  1.37           N  
ATOM   2143  CA  GLY A 141      15.962 -12.762  20.142  1.00  1.37           C  
ATOM   2144  C   GLY A 141      15.581 -12.015  18.868  1.00  1.37           C  
ATOM   2145  O   GLY A 141      14.704 -11.156  18.883  1.00  1.37           O  
ATOM   2146  H   GLY A 141      16.770 -14.662  19.605  1.00  1.37           H  
ATOM   2147 1HA  GLY A 141      15.086 -13.279  20.530  1.00  1.37           H  
ATOM   2148 2HA  GLY A 141      16.273 -12.068  20.905  1.00  1.37           H  
ATOM   2149  N   ALA A 142      16.212 -12.397  17.760  1.00  1.37           N  
ATOM   2150  CA  ALA A 142      15.967 -11.785  16.462  1.00  1.37           C  
ATOM   2151  C   ALA A 142      14.500 -11.938  16.135  1.00  1.37           C  
ATOM   2152  O   ALA A 142      13.899 -12.959  16.467  1.00  1.37           O  
ATOM   2153  CB  ALA A 142      16.821 -12.453  15.394  1.00  1.37           C  
ATOM   2154  H   ALA A 142      16.902 -13.123  17.836  1.00  1.37           H  
ATOM   2155  HA  ALA A 142      16.205 -10.722  16.516  1.00  1.37           H  
ATOM   2156 1HB  ALA A 142      16.628 -11.982  14.424  1.00  1.37           H  
ATOM   2157 2HB  ALA A 142      17.874 -12.330  15.653  1.00  1.37           H  
ATOM   2158 3HB  ALA A 142      16.577 -13.509  15.342  1.00  1.37           H  
ATOM   2159  N   ARG A 143      13.904 -10.943  15.491  1.00  1.36           N  
ATOM   2160  CA  ARG A 143      12.485 -11.062  15.176  1.00  1.36           C  
ATOM   2161  C   ARG A 143      12.311 -11.614  13.778  1.00  1.36           C  
ATOM   2162  O   ARG A 143      12.267 -10.872  12.791  1.00  1.36           O  
ATOM   2163  CB  ARG A 143      11.756  -9.739  15.329  1.00  1.36           C  
ATOM   2164  CG  ARG A 143      11.707  -9.166  16.755  1.00  1.36           C  
ATOM   2165  CD  ARG A 143      10.760  -7.991  16.848  1.00  1.36           C  
ATOM   2166  NE  ARG A 143      11.126  -6.931  15.943  1.00  1.36           N  
ATOM   2167  CZ  ARG A 143      12.063  -5.984  16.188  1.00  1.36           C  
ATOM   2168  NH1 ARG A 143      12.710  -5.979  17.340  1.00  1.36           N  
ATOM   2169  NH2 ARG A 143      12.334  -5.068  15.273  1.00  1.36           N  
ATOM   2170  H   ARG A 143      14.443 -10.128  15.182  1.00  1.36           H  
ATOM   2171  HA  ARG A 143      12.033 -11.768  15.875  1.00  1.36           H  
ATOM   2172 1HB  ARG A 143      12.281  -9.003  14.733  1.00  1.36           H  
ATOM   2173 2HB  ARG A 143      10.747  -9.809  14.946  1.00  1.36           H  
ATOM   2174 1HG  ARG A 143      11.362  -9.937  17.449  1.00  1.36           H  
ATOM   2175 2HG  ARG A 143      12.708  -8.836  17.051  1.00  1.36           H  
ATOM   2176 1HD  ARG A 143       9.753  -8.313  16.585  1.00  1.36           H  
ATOM   2177 2HD  ARG A 143      10.758  -7.592  17.868  1.00  1.36           H  
ATOM   2178  HE  ARG A 143      10.601  -6.901  15.046  1.00  1.36           H  
ATOM   2179 1HH1 ARG A 143      12.505  -6.688  18.039  1.00  1.36           H  
ATOM   2180 2HH1 ARG A 143      13.407  -5.276  17.526  1.00  1.36           H  
ATOM   2181 1HH2 ARG A 143      11.857  -5.106  14.360  1.00  1.36           H  
ATOM   2182 2HH2 ARG A 143      13.033  -4.365  15.446  1.00  1.36           H  
ATOM   2183  N   THR A 144      12.193 -12.929  13.703  1.00  1.36           N  
ATOM   2184  CA  THR A 144      12.179 -13.625  12.433  1.00  1.36           C  
ATOM   2185  C   THR A 144      10.863 -13.636  11.660  1.00  1.36           C  
ATOM   2186  O   THR A 144       9.778 -13.418  12.212  1.00  1.36           O  
ATOM   2187  CB  THR A 144      12.523 -15.057  12.720  1.00  1.36           C  
ATOM   2188  OG1 THR A 144      11.510 -15.570  13.563  1.00  1.36           O  
ATOM   2189  CG2 THR A 144      13.853 -15.153  13.435  1.00  1.36           C  
ATOM   2190  H   THR A 144      12.186 -13.497  14.569  1.00  1.36           H  
ATOM   2191  HA  THR A 144      12.940 -13.180  11.794  1.00  1.36           H  
ATOM   2192  HB  THR A 144      12.530 -15.613  11.804  1.00  1.36           H  
ATOM   2193  HG1 THR A 144      11.668 -15.237  14.464  1.00  1.36           H  
ATOM   2194 1HG2 THR A 144      14.042 -16.193  13.637  1.00  1.36           H  
ATOM   2195 2HG2 THR A 144      14.623 -14.736  12.818  1.00  1.36           H  
ATOM   2196 3HG2 THR A 144      13.821 -14.598  14.367  1.00  1.36           H  
ATOM   2197  N   ASN A 145      10.975 -14.014  10.388  1.00  1.36           N  
ATOM   2198  CA  ASN A 145       9.831 -14.229   9.504  1.00  1.36           C  
ATOM   2199  C   ASN A 145      10.071 -15.454   8.633  1.00  1.36           C  
ATOM   2200  O   ASN A 145      11.100 -15.541   7.955  1.00  1.36           O  
ATOM   2201  CB  ASN A 145       9.535 -13.029   8.621  1.00  1.36           C  
ATOM   2202  CG  ASN A 145       8.265 -13.258   7.807  1.00  1.36           C  
ATOM   2203  OD1 ASN A 145       7.275 -13.781   8.337  1.00  1.36           O  
ATOM   2204  ND2 ASN A 145       8.298 -12.910   6.553  1.00  1.36           N  
ATOM   2205  H   ASN A 145      11.916 -14.116  10.008  1.00  1.36           H  
ATOM   2206  HA  ASN A 145       8.951 -14.434  10.112  1.00  1.36           H  
ATOM   2207 1HB  ASN A 145       9.409 -12.137   9.239  1.00  1.36           H  
ATOM   2208 2HB  ASN A 145      10.372 -12.848   7.942  1.00  1.36           H  
ATOM   2209 1HD2 ASN A 145       7.516 -13.066   5.950  1.00  1.36           H  
ATOM   2210 2HD2 ASN A 145       9.127 -12.509   6.172  1.00  1.36           H  
ATOM   2211  N   ARG A 146       9.168 -16.433   8.707  1.00  1.38           N  
ATOM   2212  CA  ARG A 146       9.337 -17.641   7.906  1.00  1.38           C  
ATOM   2213  C   ARG A 146       8.674 -17.546   6.534  1.00  1.38           C  
ATOM   2214  O   ARG A 146       7.491 -17.222   6.424  1.00  1.38           O  
ATOM   2215  CB  ARG A 146       8.831 -18.888   8.603  1.00  1.38           C  
ATOM   2216  CG  ARG A 146       9.020 -20.144   7.736  1.00  1.38           C  
ATOM   2217  CD  ARG A 146       8.858 -21.428   8.453  1.00  1.38           C  
ATOM   2218  NE  ARG A 146       8.984 -22.559   7.518  1.00  1.38           N  
ATOM   2219  CZ  ARG A 146       7.950 -23.230   6.975  1.00  1.38           C  
ATOM   2220  NH1 ARG A 146       6.710 -22.930   7.306  1.00  1.38           N  
ATOM   2221  NH2 ARG A 146       8.184 -24.193   6.102  1.00  1.38           N  
ATOM   2222  H   ARG A 146       8.352 -16.321   9.290  1.00  1.38           H  
ATOM   2223  HA  ARG A 146      10.399 -17.782   7.763  1.00  1.38           H  
ATOM   2224 1HB  ARG A 146       9.332 -19.025   9.537  1.00  1.38           H  
ATOM   2225 2HB  ARG A 146       7.769 -18.782   8.813  1.00  1.38           H  
ATOM   2226 1HG  ARG A 146       8.301 -20.125   6.918  1.00  1.38           H  
ATOM   2227 2HG  ARG A 146      10.028 -20.127   7.321  1.00  1.38           H  
ATOM   2228 1HD  ARG A 146       9.637 -21.521   9.208  1.00  1.38           H  
ATOM   2229 2HD  ARG A 146       7.878 -21.476   8.924  1.00  1.38           H  
ATOM   2230  HE  ARG A 146       9.923 -22.813   7.182  1.00  1.38           H  
ATOM   2231 1HH1 ARG A 146       6.528 -22.192   7.970  1.00  1.38           H  
ATOM   2232 2HH1 ARG A 146       5.941 -23.439   6.894  1.00  1.38           H  
ATOM   2233 1HH2 ARG A 146       9.141 -24.420   5.844  1.00  1.38           H  
ATOM   2234 2HH2 ARG A 146       7.417 -24.699   5.689  1.00  1.38           H  
ATOM   2235  N   GLU A 147       9.470 -17.827   5.502  1.00  1.41           N  
ATOM   2236  CA  GLU A 147       9.041 -17.779   4.109  1.00  1.41           C  
ATOM   2237  C   GLU A 147       9.511 -19.008   3.311  1.00  1.41           C  
ATOM   2238  O   GLU A 147      10.584 -19.556   3.561  1.00  1.41           O  
ATOM   2239  CB  GLU A 147       9.599 -16.527   3.430  1.00  1.41           C  
ATOM   2240  CG  GLU A 147       9.158 -15.194   3.997  1.00  1.41           C  
ATOM   2241  CD  GLU A 147       9.694 -14.036   3.195  1.00  1.41           C  
ATOM   2242  OE1 GLU A 147      10.851 -14.053   2.866  1.00  1.41           O  
ATOM   2243  OE2 GLU A 147       8.935 -13.143   2.903  1.00  1.41           O  
ATOM   2244  H   GLU A 147      10.432 -18.079   5.710  1.00  1.41           H  
ATOM   2245  HA  GLU A 147       7.952 -17.748   4.081  1.00  1.41           H  
ATOM   2246 1HB  GLU A 147      10.691 -16.557   3.469  1.00  1.41           H  
ATOM   2247 2HB  GLU A 147       9.321 -16.538   2.395  1.00  1.41           H  
ATOM   2248 1HG  GLU A 147       8.069 -15.152   4.016  1.00  1.41           H  
ATOM   2249 2HG  GLU A 147       9.519 -15.114   5.024  1.00  1.41           H  
ATOM   2250  N   GLY A 148       8.729 -19.418   2.313  1.00  1.42           N  
ATOM   2251  CA  GLY A 148       9.133 -20.537   1.455  1.00  1.42           C  
ATOM   2252  C   GLY A 148      10.363 -20.194   0.610  1.00  1.42           C  
ATOM   2253  O   GLY A 148      10.581 -19.028   0.277  1.00  1.42           O  
ATOM   2254  H   GLY A 148       7.850 -18.949   2.145  1.00  1.42           H  
ATOM   2255 1HA  GLY A 148       9.345 -21.407   2.077  1.00  1.42           H  
ATOM   2256 2HA  GLY A 148       8.304 -20.807   0.802  1.00  1.42           H  
ATOM   2257  N   GLY A 149      11.130 -21.224   0.237  1.00  1.41           N  
ATOM   2258  CA  GLY A 149      12.357 -21.111  -0.568  1.00  1.41           C  
ATOM   2259  C   GLY A 149      12.430 -19.901  -1.519  1.00  1.41           C  
ATOM   2260  O   GLY A 149      13.215 -18.984  -1.267  1.00  1.41           O  
ATOM   2261  H   GLY A 149      10.854 -22.145   0.549  1.00  1.41           H  
ATOM   2262 1HA  GLY A 149      13.193 -21.033   0.130  1.00  1.41           H  
ATOM   2263 2HA  GLY A 149      12.531 -22.037  -1.105  1.00  1.41           H  
ATOM   2264  N   PRO A 150      11.684 -19.901  -2.642  1.00  1.36           N  
ATOM   2265  CA  PRO A 150      11.610 -18.848  -3.652  1.00  1.36           C  
ATOM   2266  C   PRO A 150      11.376 -17.438  -3.108  1.00  1.36           C  
ATOM   2267  O   PRO A 150      11.838 -16.454  -3.695  1.00  1.36           O  
ATOM   2268  CB  PRO A 150      10.417 -19.303  -4.497  1.00  1.36           C  
ATOM   2269  CG  PRO A 150      10.413 -20.795  -4.370  1.00  1.36           C  
ATOM   2270  CD  PRO A 150      10.806 -21.057  -2.937  1.00  1.36           C  
ATOM   2271  HA  PRO A 150      12.537 -18.875  -4.247  1.00  1.36           H  
ATOM   2272 1HB  PRO A 150       9.493 -18.846  -4.103  1.00  1.36           H  
ATOM   2273 2HB  PRO A 150      10.515 -18.968  -5.527  1.00  1.36           H  
ATOM   2274 1HG  PRO A 150       9.426 -21.200  -4.623  1.00  1.36           H  
ATOM   2275 2HG  PRO A 150      11.129 -21.226  -5.090  1.00  1.36           H  
ATOM   2276 1HD  PRO A 150       9.916 -21.042  -2.292  1.00  1.36           H  
ATOM   2277 2HD  PRO A 150      11.339 -22.005  -2.897  1.00  1.36           H  
ATOM   2278  N   SER A 151      10.636 -17.331  -1.996  1.00  1.27           N  
ATOM   2279  CA  SER A 151      10.328 -16.032  -1.419  1.00  1.27           C  
ATOM   2280  C   SER A 151      11.534 -15.544  -0.638  1.00  1.27           C  
ATOM   2281  O   SER A 151      11.886 -14.363  -0.715  1.00  1.27           O  
ATOM   2282  CB  SER A 151       9.100 -16.133  -0.549  1.00  1.27           C  
ATOM   2283  OG  SER A 151       7.960 -16.450  -1.311  1.00  1.27           O  
ATOM   2284  H   SER A 151      10.320 -18.155  -1.499  1.00  1.27           H  
ATOM   2285  HA  SER A 151      10.128 -15.326  -2.224  1.00  1.27           H  
ATOM   2286 1HB  SER A 151       9.256 -16.903   0.189  1.00  1.27           H  
ATOM   2287 2HB  SER A 151       8.948 -15.195  -0.014  1.00  1.27           H  
ATOM   2288  HG  SER A 151       7.230 -16.475  -0.684  1.00  1.27           H  
ATOM   2289  N   SER A 152      12.196 -16.476   0.068  1.00  1.17           N  
ATOM   2290  CA  SER A 152      13.405 -16.144   0.815  1.00  1.17           C  
ATOM   2291  C   SER A 152      14.439 -15.671  -0.185  1.00  1.17           C  
ATOM   2292  O   SER A 152      15.147 -14.693   0.054  1.00  1.17           O  
ATOM   2293  CB  SER A 152      13.956 -17.315   1.615  1.00  1.17           C  
ATOM   2294  OG  SER A 152      15.131 -16.922   2.311  1.00  1.17           O  
ATOM   2295  H   SER A 152      11.832 -17.432   0.081  1.00  1.17           H  
ATOM   2296  HA  SER A 152      13.178 -15.331   1.506  1.00  1.17           H  
ATOM   2297 1HB  SER A 152      13.199 -17.659   2.327  1.00  1.17           H  
ATOM   2298 2HB  SER A 152      14.182 -18.149   0.953  1.00  1.17           H  
ATOM   2299  HG  SER A 152      15.415 -17.692   2.862  1.00  1.17           H  
ATOM   2300  N   LEU A 153      14.532 -16.373  -1.317  1.00  1.06           N  
ATOM   2301  CA  LEU A 153      15.473 -15.970  -2.339  1.00  1.06           C  
ATOM   2302  C   LEU A 153      15.133 -14.575  -2.847  1.00  1.06           C  
ATOM   2303  O   LEU A 153      16.014 -13.723  -2.926  1.00  1.06           O  
ATOM   2304  CB  LEU A 153      15.534 -16.961  -3.492  1.00  1.06           C  
ATOM   2305  CG  LEU A 153      16.493 -16.530  -4.602  1.00  1.06           C  
ATOM   2306  CD1 LEU A 153      17.903 -16.366  -3.984  1.00  1.06           C  
ATOM   2307  CD2 LEU A 153      16.481 -17.567  -5.731  1.00  1.06           C  
ATOM   2308  H   LEU A 153      13.943 -17.197  -1.445  1.00  1.06           H  
ATOM   2309  HA  LEU A 153      16.464 -15.933  -1.890  1.00  1.06           H  
ATOM   2310 1HB  LEU A 153      15.848 -17.931  -3.110  1.00  1.06           H  
ATOM   2311 2HB  LEU A 153      14.535 -17.059  -3.921  1.00  1.06           H  
ATOM   2312  HG  LEU A 153      16.180 -15.572  -4.997  1.00  1.06           H  
ATOM   2313 1HD1 LEU A 153      18.603 -16.045  -4.724  1.00  1.06           H  
ATOM   2314 2HD1 LEU A 153      17.857 -15.619  -3.201  1.00  1.06           H  
ATOM   2315 3HD1 LEU A 153      18.241 -17.287  -3.564  1.00  1.06           H  
ATOM   2316 1HD2 LEU A 153      17.159 -17.263  -6.523  1.00  1.06           H  
ATOM   2317 2HD2 LEU A 153      16.782 -18.525  -5.355  1.00  1.06           H  
ATOM   2318 3HD2 LEU A 153      15.485 -17.650  -6.129  1.00  1.06           H  
ATOM   2319  N   ALA A 154      13.861 -14.300  -3.155  1.00  0.96           N  
ATOM   2320  CA  ALA A 154      13.534 -12.957  -3.616  1.00  0.96           C  
ATOM   2321  C   ALA A 154      13.958 -11.922  -2.569  1.00  0.96           C  
ATOM   2322  O   ALA A 154      14.546 -10.885  -2.911  1.00  0.96           O  
ATOM   2323  CB  ALA A 154      12.041 -12.847  -3.869  1.00  0.96           C  
ATOM   2324  H   ALA A 154      13.138 -15.018  -3.106  1.00  0.96           H  
ATOM   2325  HA  ALA A 154      14.078 -12.764  -4.537  1.00  0.96           H  
ATOM   2326 1HB  ALA A 154      11.798 -11.848  -4.222  1.00  0.96           H  
ATOM   2327 2HB  ALA A 154      11.746 -13.580  -4.621  1.00  0.96           H  
ATOM   2328 3HB  ALA A 154      11.500 -13.041  -2.945  1.00  0.96           H  
ATOM   2329  N   ALA A 155      13.720 -12.234  -1.285  1.00  0.89           N  
ATOM   2330  CA  ALA A 155      14.114 -11.365  -0.179  1.00  0.89           C  
ATOM   2331  C   ALA A 155      15.618 -11.196  -0.118  1.00  0.89           C  
ATOM   2332  O   ALA A 155      16.104 -10.146   0.273  1.00  0.89           O  
ATOM   2333  CB  ALA A 155      13.617 -11.909   1.144  1.00  0.89           C  
ATOM   2334  H   ALA A 155      13.225 -13.098  -1.067  1.00  0.89           H  
ATOM   2335  HA  ALA A 155      13.674 -10.385  -0.340  1.00  0.89           H  
ATOM   2336 1HB  ALA A 155      13.906 -11.224   1.936  1.00  0.89           H  
ATOM   2337 2HB  ALA A 155      12.530 -12.005   1.120  1.00  0.89           H  
ATOM   2338 3HB  ALA A 155      14.054 -12.880   1.331  1.00  0.89           H  
ATOM   2339  N   ALA A 156      16.369 -12.253  -0.431  1.00  0.84           N  
ATOM   2340  CA  ALA A 156      17.825 -12.195  -0.419  1.00  0.84           C  
ATOM   2341  C   ALA A 156      18.378 -11.326  -1.549  1.00  0.84           C  
ATOM   2342  O   ALA A 156      19.356 -10.570  -1.394  1.00  0.84           O  
ATOM   2343  CB  ALA A 156      18.406 -13.585  -0.544  1.00  0.84           C  
ATOM   2344  H   ALA A 156      15.912 -13.127  -0.685  1.00  0.84           H  
ATOM   2345  HA  ALA A 156      18.113 -11.767   0.526  1.00  0.84           H  
ATOM   2346 1HB  ALA A 156      19.480 -13.525  -0.505  1.00  0.84           H  
ATOM   2347 2HB  ALA A 156      18.041 -14.209   0.271  1.00  0.84           H  
ATOM   2348 3HB  ALA A 156      18.106 -14.012  -1.488  1.00  0.84           H  
ATOM   2349  N   ILE A 157      17.749 -11.435  -2.715  1.00  0.81           N  
ATOM   2350  CA  ILE A 157      18.219 -10.693  -3.866  1.00  0.81           C  
ATOM   2351  C   ILE A 157      18.067  -9.222  -3.573  1.00  0.81           C  
ATOM   2352  O   ILE A 157      19.043  -8.465  -3.562  1.00  0.81           O  
ATOM   2353  CB  ILE A 157      17.450 -11.114  -5.109  1.00  0.81           C  
ATOM   2354  CG1 ILE A 157      17.794 -12.538  -5.427  1.00  0.81           C  
ATOM   2355  CG2 ILE A 157      17.802 -10.215  -6.309  1.00  0.81           C  
ATOM   2356  CD1 ILE A 157      16.867 -13.129  -6.402  1.00  0.81           C  
ATOM   2357  H   ILE A 157      16.953 -12.071  -2.796  1.00  0.81           H  
ATOM   2358  HA  ILE A 157      19.249 -10.917  -4.032  1.00  0.81           H  
ATOM   2359  HB  ILE A 157      16.379 -11.065  -4.906  1.00  0.81           H  
ATOM   2360 1HG1 ILE A 157      18.804 -12.567  -5.831  1.00  0.81           H  
ATOM   2361 2HG1 ILE A 157      17.780 -13.131  -4.519  1.00  0.81           H  
ATOM   2362 1HG2 ILE A 157      17.240 -10.537  -7.188  1.00  0.81           H  
ATOM   2363 2HG2 ILE A 157      17.545  -9.203  -6.074  1.00  0.81           H  
ATOM   2364 3HG2 ILE A 157      18.875 -10.278  -6.518  1.00  0.81           H  
ATOM   2365 1HD1 ILE A 157      17.162 -14.145  -6.608  1.00  0.81           H  
ATOM   2366 2HD1 ILE A 157      15.868 -13.119  -5.990  1.00  0.81           H  
ATOM   2367 3HD1 ILE A 157      16.879 -12.555  -7.317  1.00  0.81           H  
ATOM   2368  N   VAL A 158      16.863  -8.840  -3.191  1.00  0.80           N  
ATOM   2369  CA  VAL A 158      16.617  -7.487  -2.747  1.00  0.80           C  
ATOM   2370  C   VAL A 158      16.335  -7.576  -1.282  1.00  0.80           C  
ATOM   2371  O   VAL A 158      15.232  -7.966  -0.919  1.00  0.80           O  
ATOM   2372  CB  VAL A 158      15.419  -6.864  -3.464  1.00  0.80           C  
ATOM   2373  CG1 VAL A 158      15.194  -5.493  -2.928  1.00  0.80           C  
ATOM   2374  CG2 VAL A 158      15.712  -6.799  -4.940  1.00  0.80           C  
ATOM   2375  H   VAL A 158      16.098  -9.517  -3.179  1.00  0.80           H  
ATOM   2376  HA  VAL A 158      17.503  -6.874  -2.909  1.00  0.80           H  
ATOM   2377  HB  VAL A 158      14.521  -7.465  -3.285  1.00  0.80           H  
ATOM   2378 1HG1 VAL A 158      14.365  -5.035  -3.425  1.00  0.80           H  
ATOM   2379 2HG1 VAL A 158      14.989  -5.566  -1.871  1.00  0.80           H  
ATOM   2380 3HG1 VAL A 158      16.088  -4.894  -3.087  1.00  0.80           H  
ATOM   2381 1HG2 VAL A 158      14.886  -6.361  -5.472  1.00  0.80           H  
ATOM   2382 2HG2 VAL A 158      16.600  -6.192  -5.091  1.00  0.80           H  
ATOM   2383 3HG2 VAL A 158      15.883  -7.794  -5.314  1.00  0.80           H  
ATOM   2384  N   GLY A 159      17.275  -7.122  -0.439  1.00  0.80           N  
ATOM   2385  CA  GLY A 159      17.197  -7.313   1.016  1.00  0.80           C  
ATOM   2386  C   GLY A 159      16.054  -6.627   1.700  1.00  0.80           C  
ATOM   2387  O   GLY A 159      16.262  -5.686   2.459  1.00  0.80           O  
ATOM   2388  H   GLY A 159      18.153  -6.792  -0.828  1.00  0.80           H  
ATOM   2389 1HA  GLY A 159      17.120  -8.361   1.228  1.00  0.80           H  
ATOM   2390 2HA  GLY A 159      18.132  -6.978   1.462  1.00  0.80           H  
ATOM   2391  N   LYS A 160      14.851  -7.106   1.403  1.00  0.82           N  
ATOM   2392  CA  LYS A 160      13.587  -6.577   1.892  1.00  0.82           C  
ATOM   2393  C   LYS A 160      12.561  -7.718   2.109  1.00  0.82           C  
ATOM   2394  O   LYS A 160      12.378  -8.566   1.238  1.00  0.82           O  
ATOM   2395  CB  LYS A 160      13.045  -5.562   0.862  1.00  0.82           C  
ATOM   2396  CG  LYS A 160      13.937  -4.313   0.533  1.00  0.82           C  
ATOM   2397  CD  LYS A 160      14.014  -3.307   1.688  1.00  0.82           C  
ATOM   2398  CE  LYS A 160      14.782  -2.025   1.282  1.00  0.82           C  
ATOM   2399  NZ  LYS A 160      16.254  -2.260   1.039  1.00  0.82           N  
ATOM   2400  H   LYS A 160      14.859  -7.919   0.784  1.00  0.82           H  
ATOM   2401  HA  LYS A 160      13.758  -6.079   2.843  1.00  0.82           H  
ATOM   2402 1HB  LYS A 160      12.851  -6.071  -0.079  1.00  0.82           H  
ATOM   2403 2HB  LYS A 160      12.122  -5.167   1.208  1.00  0.82           H  
ATOM   2404 1HG  LYS A 160      14.939  -4.604   0.260  1.00  0.82           H  
ATOM   2405 2HG  LYS A 160      13.497  -3.804  -0.323  1.00  0.82           H  
ATOM   2406 1HD  LYS A 160      13.000  -3.035   1.999  1.00  0.82           H  
ATOM   2407 2HD  LYS A 160      14.503  -3.754   2.509  1.00  0.82           H  
ATOM   2408 1HE  LYS A 160      14.346  -1.639   0.371  1.00  0.82           H  
ATOM   2409 2HE  LYS A 160      14.667  -1.282   2.067  1.00  0.82           H  
ATOM   2410 1HZ  LYS A 160      16.693  -1.371   0.752  1.00  0.82           H  
ATOM   2411 2HZ  LYS A 160      16.715  -2.603   1.864  1.00  0.82           H  
ATOM   2412 3HZ  LYS A 160      16.370  -2.925   0.295  1.00  0.82           H  
ATOM   2413  N   THR A 161      11.846  -7.705   3.228  1.00  0.88           N  
ATOM   2414  CA  THR A 161      10.801  -8.706   3.495  1.00  0.88           C  
ATOM   2415  C   THR A 161       9.512  -8.056   3.990  1.00  0.88           C  
ATOM   2416  O   THR A 161       9.580  -7.128   4.783  1.00  0.88           O  
ATOM   2417  CB  THR A 161      11.331  -9.712   4.531  1.00  0.88           C  
ATOM   2418  OG1 THR A 161      12.446 -10.389   3.974  1.00  0.88           O  
ATOM   2419  CG2 THR A 161      10.351 -10.725   5.014  1.00  0.88           C  
ATOM   2420  H   THR A 161      12.077  -7.005   3.934  1.00  0.88           H  
ATOM   2421  HA  THR A 161      10.610  -9.235   2.565  1.00  0.88           H  
ATOM   2422  HB  THR A 161      11.646  -9.143   5.375  1.00  0.88           H  
ATOM   2423  HG1 THR A 161      12.158 -10.866   3.184  1.00  0.88           H  
ATOM   2424 1HG2 THR A 161      10.838 -11.358   5.754  1.00  0.88           H  
ATOM   2425 2HG2 THR A 161       9.497 -10.233   5.466  1.00  0.88           H  
ATOM   2426 3HG2 THR A 161      10.026 -11.336   4.197  1.00  0.88           H  
ATOM   2427  N   PRO A 162       8.315  -8.481   3.570  1.00  0.97           N  
ATOM   2428  CA  PRO A 162       7.081  -7.905   4.056  1.00  0.97           C  
ATOM   2429  C   PRO A 162       6.944  -8.108   5.542  1.00  0.97           C  
ATOM   2430  O   PRO A 162       7.239  -9.187   6.068  1.00  0.97           O  
ATOM   2431  CB  PRO A 162       6.024  -8.670   3.249  1.00  0.97           C  
ATOM   2432  CG  PRO A 162       6.704  -9.941   2.769  1.00  0.97           C  
ATOM   2433  CD  PRO A 162       8.141  -9.550   2.544  1.00  0.97           C  
ATOM   2434  HA  PRO A 162       7.035  -6.840   3.834  1.00  0.97           H  
ATOM   2435 1HB  PRO A 162       5.142  -8.859   3.878  1.00  0.97           H  
ATOM   2436 2HB  PRO A 162       5.694  -8.064   2.410  1.00  0.97           H  
ATOM   2437 1HG  PRO A 162       6.599 -10.741   3.519  1.00  0.97           H  
ATOM   2438 2HG  PRO A 162       6.216 -10.305   1.848  1.00  0.97           H  
ATOM   2439 1HD  PRO A 162       8.754 -10.424   2.708  1.00  0.97           H  
ATOM   2440 2HD  PRO A 162       8.267  -9.152   1.529  1.00  0.97           H  
ATOM   2441  N   ASN A 163       6.428  -7.095   6.229  1.00  1.09           N  
ATOM   2442  CA  ASN A 163       6.259  -7.209   7.672  1.00  1.09           C  
ATOM   2443  C   ASN A 163       5.036  -8.058   7.952  1.00  1.09           C  
ATOM   2444  O   ASN A 163       3.973  -7.563   8.329  1.00  1.09           O  
ATOM   2445  CB  ASN A 163       6.167  -5.852   8.356  1.00  1.09           C  
ATOM   2446  CG  ASN A 163       5.014  -5.019   7.995  1.00  1.09           C  
ATOM   2447  OD1 ASN A 163       4.322  -5.222   7.010  1.00  1.09           O  
ATOM   2448  ND2 ASN A 163       4.810  -4.003   8.769  1.00  1.09           N  
ATOM   2449  H   ASN A 163       6.226  -6.218   5.746  1.00  1.09           H  
ATOM   2450  HA  ASN A 163       7.122  -7.735   8.085  1.00  1.09           H  
ATOM   2451 1HB  ASN A 163       6.199  -5.978   9.440  1.00  1.09           H  
ATOM   2452 2HB  ASN A 163       7.028  -5.292   8.066  1.00  1.09           H  
ATOM   2453 1HD2 ASN A 163       4.070  -3.342   8.551  1.00  1.09           H  
ATOM   2454 2HD2 ASN A 163       5.416  -3.836   9.534  1.00  1.09           H  
ATOM   2455  N   TYR A 164       5.195  -9.366   7.769  1.00  1.23           N  
ATOM   2456  CA  TYR A 164       4.090 -10.314   7.842  1.00  1.23           C  
ATOM   2457  C   TYR A 164       3.686 -10.632   9.271  1.00  1.23           C  
ATOM   2458  O   TYR A 164       3.861 -11.736   9.787  1.00  1.23           O  
ATOM   2459  CB  TYR A 164       4.493 -11.598   7.120  1.00  1.23           C  
ATOM   2460  CG  TYR A 164       3.386 -12.621   6.969  1.00  1.23           C  
ATOM   2461  CD1 TYR A 164       2.066 -12.252   7.133  1.00  1.23           C  
ATOM   2462  CD2 TYR A 164       3.700 -13.932   6.640  1.00  1.23           C  
ATOM   2463  CE1 TYR A 164       1.059 -13.183   6.970  1.00  1.23           C  
ATOM   2464  CE2 TYR A 164       2.697 -14.864   6.475  1.00  1.23           C  
ATOM   2465  CZ  TYR A 164       1.379 -14.494   6.641  1.00  1.23           C  
ATOM   2466  OH  TYR A 164       0.376 -15.425   6.478  1.00  1.23           O  
ATOM   2467  H   TYR A 164       6.115  -9.674   7.467  1.00  1.23           H  
ATOM   2468  HA  TYR A 164       3.230  -9.879   7.336  1.00  1.23           H  
ATOM   2469 1HB  TYR A 164       4.870 -11.349   6.125  1.00  1.23           H  
ATOM   2470 2HB  TYR A 164       5.310 -12.067   7.660  1.00  1.23           H  
ATOM   2471  HD1 TYR A 164       1.816 -11.221   7.390  1.00  1.23           H  
ATOM   2472  HD2 TYR A 164       4.743 -14.225   6.504  1.00  1.23           H  
ATOM   2473  HE1 TYR A 164       0.019 -12.885   7.097  1.00  1.23           H  
ATOM   2474  HE2 TYR A 164       2.950 -15.892   6.213  1.00  1.23           H  
ATOM   2475  HH  TYR A 164       0.759 -16.262   6.201  1.00  1.23           H  
ATOM   2476  N   GLY A 165       3.138  -9.614   9.914  1.00  1.39           N  
ATOM   2477  CA  GLY A 165       2.606  -9.682  11.262  1.00  1.39           C  
ATOM   2478  C   GLY A 165       3.665  -9.821  12.343  1.00  1.39           C  
ATOM   2479  O   GLY A 165       3.932  -8.881  13.091  1.00  1.39           O  
ATOM   2480  H   GLY A 165       3.089  -8.735   9.403  1.00  1.39           H  
ATOM   2481 1HA  GLY A 165       2.021  -8.782  11.451  1.00  1.39           H  
ATOM   2482 2HA  GLY A 165       1.915 -10.520  11.327  1.00  1.39           H  
ATOM   2483  N   LEU A 166       4.319 -10.981  12.374  1.00  1.55           N  
ATOM   2484  CA  LEU A 166       5.261 -11.310  13.438  1.00  1.55           C  
ATOM   2485  C   LEU A 166       6.453 -10.379  13.575  1.00  1.55           C  
ATOM   2486  O   LEU A 166       6.885 -10.123  14.692  1.00  1.55           O  
ATOM   2487  CB  LEU A 166       5.762 -12.760  13.305  1.00  1.55           C  
ATOM   2488  CG  LEU A 166       4.773 -13.875  13.664  1.00  1.55           C  
ATOM   2489  CD1 LEU A 166       5.398 -15.242  13.336  1.00  1.55           C  
ATOM   2490  CD2 LEU A 166       4.462 -13.785  15.162  1.00  1.55           C  
ATOM   2491  H   LEU A 166       4.101 -11.659  11.645  1.00  1.55           H  
ATOM   2492  HA  LEU A 166       4.711 -11.258  14.377  1.00  1.55           H  
ATOM   2493 1HB  LEU A 166       6.074 -12.919  12.272  1.00  1.55           H  
ATOM   2494 2HB  LEU A 166       6.600 -12.887  13.921  1.00  1.55           H  
ATOM   2495  HG  LEU A 166       3.857 -13.761  13.084  1.00  1.55           H  
ATOM   2496 1HD1 LEU A 166       4.700 -16.040  13.598  1.00  1.55           H  
ATOM   2497 2HD1 LEU A 166       5.627 -15.293  12.270  1.00  1.55           H  
ATOM   2498 3HD1 LEU A 166       6.320 -15.369  13.912  1.00  1.55           H  
ATOM   2499 1HD2 LEU A 166       3.762 -14.574  15.443  1.00  1.55           H  
ATOM   2500 2HD2 LEU A 166       5.378 -13.902  15.728  1.00  1.55           H  
ATOM   2501 3HD2 LEU A 166       4.020 -12.812  15.392  1.00  1.55           H  
ATOM   2502  N   HIS A 167       6.988  -9.824  12.500  1.00  1.70           N  
ATOM   2503  CA  HIS A 167       8.125  -8.922  12.712  1.00  1.70           C  
ATOM   2504  C   HIS A 167       7.815  -7.725  13.629  1.00  1.70           C  
ATOM   2505  O   HIS A 167       8.741  -7.090  14.154  1.00  1.70           O  
ATOM   2506  CB  HIS A 167       8.723  -8.348  11.446  1.00  1.70           C  
ATOM   2507  CG  HIS A 167       9.906  -7.496  11.835  1.00  1.70           C  
ATOM   2508  ND1 HIS A 167      11.116  -8.020  12.276  1.00  1.70           N  
ATOM   2509  CD2 HIS A 167      10.010  -6.160  11.957  1.00  1.70           C  
ATOM   2510  CE1 HIS A 167      11.919  -7.025  12.610  1.00  1.70           C  
ATOM   2511  NE2 HIS A 167      11.274  -5.883  12.429  1.00  1.70           N  
ATOM   2512  H   HIS A 167       6.630 -10.023  11.577  1.00  1.70           H  
ATOM   2513  HA  HIS A 167       8.921  -9.482  13.194  1.00  1.70           H  
ATOM   2514 1HB  HIS A 167       9.054  -9.149  10.781  1.00  1.70           H  
ATOM   2515 2HB  HIS A 167       7.988  -7.735  10.917  1.00  1.70           H  
ATOM   2516  HD1 HIS A 167      11.379  -9.006  12.404  1.00  1.70           H  
ATOM   2517  HD2 HIS A 167       9.308  -5.353  11.778  1.00  1.70           H  
ATOM   2518  HE1 HIS A 167      12.930  -7.231  12.977  1.00  1.70           H  
ATOM   2519  N   LEU A 168       6.543  -7.331  13.725  1.00  1.80           N  
ATOM   2520  CA  LEU A 168       6.199  -6.159  14.499  1.00  1.80           C  
ATOM   2521  C   LEU A 168       6.040  -6.478  15.978  1.00  1.80           C  
ATOM   2522  O   LEU A 168       5.461  -7.493  16.359  1.00  1.80           O  
ATOM   2523  CB  LEU A 168       4.901  -5.573  13.966  1.00  1.80           C  
ATOM   2524  CG  LEU A 168       4.933  -5.148  12.502  1.00  1.80           C  
ATOM   2525  CD1 LEU A 168       3.546  -4.630  12.123  1.00  1.80           C  
ATOM   2526  CD2 LEU A 168       6.040  -4.105  12.300  1.00  1.80           C  
ATOM   2527  H   LEU A 168       5.793  -7.886  13.314  1.00  1.80           H  
ATOM   2528  HA  LEU A 168       6.996  -5.425  14.389  1.00  1.80           H  
ATOM   2529 1HB  LEU A 168       4.119  -6.323  14.076  1.00  1.80           H  
ATOM   2530 2HB  LEU A 168       4.636  -4.704  14.574  1.00  1.80           H  
ATOM   2531  HG  LEU A 168       5.143  -6.017  11.871  1.00  1.80           H  
ATOM   2532 1HD1 LEU A 168       3.526  -4.336  11.086  1.00  1.80           H  
ATOM   2533 2HD1 LEU A 168       2.814  -5.422  12.285  1.00  1.80           H  
ATOM   2534 3HD1 LEU A 168       3.300  -3.771  12.747  1.00  1.80           H  
ATOM   2535 1HD2 LEU A 168       6.081  -3.796  11.267  1.00  1.80           H  
ATOM   2536 2HD2 LEU A 168       5.836  -3.237  12.928  1.00  1.80           H  
ATOM   2537 3HD2 LEU A 168       6.998  -4.540  12.584  1.00  1.80           H  
ATOM   2538  N   ASP A 169       6.459  -5.544  16.821  1.00  1.83           N  
ATOM   2539  CA  ASP A 169       6.317  -5.661  18.272  1.00  1.83           C  
ATOM   2540  C   ASP A 169       4.921  -6.105  18.729  1.00  1.83           C  
ATOM   2541  O   ASP A 169       4.772  -6.974  19.587  1.00  1.83           O  
ATOM   2542  CB  ASP A 169       6.689  -4.318  18.887  1.00  1.83           C  
ATOM   2543  CG  ASP A 169       5.899  -3.144  18.252  1.00  1.83           C  
ATOM   2544  OD1 ASP A 169       5.161  -3.382  17.299  1.00  1.83           O  
ATOM   2545  OD2 ASP A 169       6.046  -2.041  18.710  1.00  1.83           O  
ATOM   2546  H   ASP A 169       6.922  -4.729  16.443  1.00  1.83           H  
ATOM   2547  HA  ASP A 169       7.036  -6.406  18.619  1.00  1.83           H  
ATOM   2548 1HB  ASP A 169       6.488  -4.342  19.959  1.00  1.83           H  
ATOM   2549 2HB  ASP A 169       7.758  -4.141  18.759  1.00  1.83           H  
ATOM   2550  N   GLU A 170       3.901  -5.540  18.112  1.00  1.81           N  
ATOM   2551  CA  GLU A 170       2.509  -5.826  18.441  1.00  1.81           C  
ATOM   2552  C   GLU A 170       2.154  -7.312  18.333  1.00  1.81           C  
ATOM   2553  O   GLU A 170       1.244  -7.784  19.015  1.00  1.81           O  
ATOM   2554  CB  GLU A 170       1.564  -5.031  17.544  1.00  1.81           C  
ATOM   2555  CG  GLU A 170       0.089  -5.142  17.947  1.00  1.81           C  
ATOM   2556  CD  GLU A 170      -0.212  -4.482  19.294  1.00  1.81           C  
ATOM   2557  OE1 GLU A 170       0.495  -3.570  19.662  1.00  1.81           O  
ATOM   2558  OE2 GLU A 170      -1.116  -4.921  19.984  1.00  1.81           O  
ATOM   2559  H   GLU A 170       4.139  -4.822  17.430  1.00  1.81           H  
ATOM   2560  HA  GLU A 170       2.345  -5.518  19.469  1.00  1.81           H  
ATOM   2561 1HB  GLU A 170       1.850  -3.979  17.556  1.00  1.81           H  
ATOM   2562 2HB  GLU A 170       1.660  -5.386  16.516  1.00  1.81           H  
ATOM   2563 1HG  GLU A 170      -0.523  -4.672  17.179  1.00  1.81           H  
ATOM   2564 2HG  GLU A 170      -0.182  -6.198  17.994  1.00  1.81           H  
ATOM   2565  N   ASN A 171       2.810  -8.041  17.428  1.00  1.72           N  
ATOM   2566  CA  ASN A 171       2.489  -9.442  17.215  1.00  1.72           C  
ATOM   2567  C   ASN A 171       3.488 -10.373  17.889  1.00  1.72           C  
ATOM   2568  O   ASN A 171       3.430 -11.592  17.714  1.00  1.72           O  
ATOM   2569  CB  ASN A 171       2.399  -9.724  15.745  1.00  1.72           C  
ATOM   2570  CG  ASN A 171       1.207  -9.046  15.116  1.00  1.72           C  
ATOM   2571  OD1 ASN A 171       0.070  -9.511  15.253  1.00  1.72           O  
ATOM   2572  ND2 ASN A 171       1.443  -7.961  14.437  1.00  1.72           N  
ATOM   2573  H   ASN A 171       3.589  -7.635  16.912  1.00  1.72           H  
ATOM   2574  HA  ASN A 171       1.515  -9.645  17.659  1.00  1.72           H  
ATOM   2575 1HB  ASN A 171       3.306  -9.353  15.302  1.00  1.72           H  
ATOM   2576 2HB  ASN A 171       2.351 -10.795  15.566  1.00  1.72           H  
ATOM   2577 1HD2 ASN A 171       0.693  -7.466  14.000  1.00  1.72           H  
ATOM   2578 2HD2 ASN A 171       2.389  -7.637  14.349  1.00  1.72           H  
ATOM   2579  N   ARG A 172       4.344  -9.801  18.738  1.00  1.59           N  
ATOM   2580  CA  ARG A 172       5.296 -10.558  19.537  1.00  1.59           C  
ATOM   2581  C   ARG A 172       4.779 -10.606  20.956  1.00  1.59           C  
ATOM   2582  O   ARG A 172       5.507 -10.937  21.887  1.00  1.59           O  
ATOM   2583  CB  ARG A 172       6.698  -9.965  19.527  1.00  1.59           C  
ATOM   2584  CG  ARG A 172       7.397  -9.935  18.183  1.00  1.59           C  
ATOM   2585  CD  ARG A 172       7.756 -11.310  17.712  1.00  1.59           C  
ATOM   2586  NE  ARG A 172       8.399 -11.261  16.428  1.00  1.59           N  
ATOM   2587  CZ  ARG A 172       8.628 -12.308  15.628  1.00  1.59           C  
ATOM   2588  NH1 ARG A 172       8.298 -13.488  15.980  1.00  1.59           N  
ATOM   2589  NH2 ARG A 172       9.150 -12.106  14.463  1.00  1.59           N  
ATOM   2590  H   ARG A 172       4.355  -8.787  18.854  1.00  1.59           H  
ATOM   2591  HA  ARG A 172       5.354 -11.576  19.152  1.00  1.59           H  
ATOM   2592 1HB  ARG A 172       6.652  -8.935  19.891  1.00  1.59           H  
ATOM   2593 2HB  ARG A 172       7.334 -10.521  20.217  1.00  1.59           H  
ATOM   2594 1HG  ARG A 172       6.746  -9.471  17.438  1.00  1.59           H  
ATOM   2595 2HG  ARG A 172       8.310  -9.351  18.281  1.00  1.59           H  
ATOM   2596 1HD  ARG A 172       8.434 -11.788  18.423  1.00  1.59           H  
ATOM   2597 2HD  ARG A 172       6.848 -11.900  17.613  1.00  1.59           H  
ATOM   2598  HE  ARG A 172       8.630 -10.346  16.060  1.00  1.59           H  
ATOM   2599 1HH1 ARG A 172       7.876 -13.630  16.887  1.00  1.59           H  
ATOM   2600 2HH1 ARG A 172       8.446 -14.263  15.348  1.00  1.59           H  
ATOM   2601 1HH2 ARG A 172       9.385 -11.172  14.186  1.00  1.59           H  
ATOM   2602 2HH2 ARG A 172       9.288 -12.870  13.799  1.00  1.59           H  
ATOM   2603  N   LYS A 173       3.528 -10.211  21.126  1.00  1.44           N  
ATOM   2604  CA  LYS A 173       2.898 -10.248  22.426  1.00  1.44           C  
ATOM   2605  C   LYS A 173       2.476 -11.659  22.781  1.00  1.44           C  
ATOM   2606  O   LYS A 173       2.084 -12.452  21.922  1.00  1.44           O  
ATOM   2607  CB  LYS A 173       1.709  -9.301  22.500  1.00  1.44           C  
ATOM   2608  CG  LYS A 173       2.076  -7.824  22.470  1.00  1.44           C  
ATOM   2609  CD  LYS A 173       0.822  -6.951  22.559  1.00  1.44           C  
ATOM   2610  CE  LYS A 173       1.161  -5.470  22.596  1.00  1.44           C  
ATOM   2611  NZ  LYS A 173      -0.081  -4.613  22.637  1.00  1.44           N  
ATOM   2612  H   LYS A 173       2.996  -9.914  20.320  1.00  1.44           H  
ATOM   2613  HA  LYS A 173       3.618  -9.925  23.168  1.00  1.44           H  
ATOM   2614 1HB  LYS A 173       1.046  -9.487  21.654  1.00  1.44           H  
ATOM   2615 2HB  LYS A 173       1.143  -9.500  23.414  1.00  1.44           H  
ATOM   2616 1HG  LYS A 173       2.736  -7.597  23.314  1.00  1.44           H  
ATOM   2617 2HG  LYS A 173       2.606  -7.594  21.542  1.00  1.44           H  
ATOM   2618 1HD  LYS A 173       0.204  -7.132  21.671  1.00  1.44           H  
ATOM   2619 2HD  LYS A 173       0.249  -7.214  23.445  1.00  1.44           H  
ATOM   2620 1HE  LYS A 173       1.767  -5.263  23.475  1.00  1.44           H  
ATOM   2621 2HE  LYS A 173       1.732  -5.214  21.708  1.00  1.44           H  
ATOM   2622 1HZ  LYS A 173       0.182  -3.641  22.643  1.00  1.44           H  
ATOM   2623 2HZ  LYS A 173      -0.647  -4.798  21.785  1.00  1.44           H  
ATOM   2624 3HZ  LYS A 173      -0.625  -4.823  23.452  1.00  1.44           H  
ATOM   2625  N   ALA A 174       2.553 -11.948  24.060  1.00  1.29           N  
ATOM   2626  CA  ALA A 174       2.152 -13.214  24.636  1.00  1.29           C  
ATOM   2627  C   ALA A 174       0.668 -13.355  24.696  1.00  1.29           C  
ATOM   2628  O   ALA A 174      -0.042 -12.352  24.790  1.00  1.29           O  
ATOM   2629  CB  ALA A 174       2.681 -13.314  26.055  1.00  1.29           C  
ATOM   2630  H   ALA A 174       2.907 -11.233  24.690  1.00  1.29           H  
ATOM   2631  HA  ALA A 174       2.536 -14.012  24.014  1.00  1.29           H  
ATOM   2632 1HB  ALA A 174       2.397 -14.269  26.498  1.00  1.29           H  
ATOM   2633 2HB  ALA A 174       3.749 -13.208  26.070  1.00  1.29           H  
ATOM   2634 3HB  ALA A 174       2.255 -12.509  26.623  1.00  1.29           H  
ATOM   2635  N   THR A 175       0.186 -14.594  24.692  1.00  1.17           N  
ATOM   2636  CA  THR A 175      -1.202 -14.763  25.068  1.00  1.17           C  
ATOM   2637  C   THR A 175      -1.098 -15.607  26.318  1.00  1.17           C  
ATOM   2638  O   THR A 175      -1.962 -15.558  27.204  1.00  1.17           O  
ATOM   2639  CB  THR A 175      -2.057 -15.472  24.019  1.00  1.17           C  
ATOM   2640  OG1 THR A 175      -1.583 -16.777  23.843  1.00  1.17           O  
ATOM   2641  CG2 THR A 175      -1.988 -14.750  22.687  1.00  1.17           C  
ATOM   2642  H   THR A 175       0.788 -15.407  24.526  1.00  1.17           H  
ATOM   2643  HA  THR A 175      -1.658 -13.807  25.317  1.00  1.17           H  
ATOM   2644  HB  THR A 175      -3.089 -15.513  24.364  1.00  1.17           H  
ATOM   2645  HG1 THR A 175      -2.356 -17.365  23.613  1.00  1.17           H  
ATOM   2646 1HG2 THR A 175      -2.603 -15.285  21.957  1.00  1.17           H  
ATOM   2647 2HG2 THR A 175      -2.358 -13.732  22.803  1.00  1.17           H  
ATOM   2648 3HG2 THR A 175      -0.955 -14.722  22.339  1.00  1.17           H  
ATOM   2649  N   VAL A 176       0.025 -16.341  26.373  1.00  1.08           N  
ATOM   2650  CA  VAL A 176       0.328 -17.265  27.457  1.00  1.08           C  
ATOM   2651  C   VAL A 176       1.744 -17.166  28.034  1.00  1.08           C  
ATOM   2652  O   VAL A 176       2.721 -17.063  27.290  1.00  1.08           O  
ATOM   2653  CB  VAL A 176       0.065 -18.714  26.995  1.00  1.08           C  
ATOM   2654  CG1 VAL A 176       0.476 -19.707  28.078  1.00  1.08           C  
ATOM   2655  CG2 VAL A 176      -1.412 -18.880  26.719  1.00  1.08           C  
ATOM   2656  H   VAL A 176       0.669 -16.305  25.576  1.00  1.08           H  
ATOM   2657  HA  VAL A 176      -0.371 -17.052  28.261  1.00  1.08           H  
ATOM   2658  HB  VAL A 176       0.642 -18.929  26.093  1.00  1.08           H  
ATOM   2659 1HG1 VAL A 176       0.268 -20.699  27.724  1.00  1.08           H  
ATOM   2660 2HG1 VAL A 176       1.538 -19.620  28.282  1.00  1.08           H  
ATOM   2661 3HG1 VAL A 176      -0.090 -19.516  28.995  1.00  1.08           H  
ATOM   2662 1HG2 VAL A 176      -1.620 -19.863  26.418  1.00  1.08           H  
ATOM   2663 2HG2 VAL A 176      -1.957 -18.671  27.620  1.00  1.08           H  
ATOM   2664 3HG2 VAL A 176      -1.737 -18.212  25.942  1.00  1.08           H  
ATOM   2665  N   ILE A 177       1.830 -17.219  29.360  1.00  1.02           N  
ATOM   2666  CA  ILE A 177       3.094 -17.291  30.094  1.00  1.02           C  
ATOM   2667  C   ILE A 177       3.224 -18.674  30.710  1.00  1.02           C  
ATOM   2668  O   ILE A 177       2.222 -19.221  31.176  1.00  1.02           O  
ATOM   2669  CB  ILE A 177       3.247 -16.212  31.179  1.00  1.02           C  
ATOM   2670  CG1 ILE A 177       3.288 -14.849  30.527  1.00  1.02           C  
ATOM   2671  CG2 ILE A 177       4.535 -16.449  32.024  1.00  1.02           C  
ATOM   2672  CD1 ILE A 177       3.207 -13.727  31.514  1.00  1.02           C  
ATOM   2673  H   ILE A 177       0.954 -17.246  29.884  1.00  1.02           H  
ATOM   2674  HA  ILE A 177       3.898 -17.151  29.387  1.00  1.02           H  
ATOM   2675  HB  ILE A 177       2.379 -16.237  31.835  1.00  1.02           H  
ATOM   2676 1HG1 ILE A 177       4.222 -14.755  29.966  1.00  1.02           H  
ATOM   2677 2HG1 ILE A 177       2.464 -14.772  29.833  1.00  1.02           H  
ATOM   2678 1HG2 ILE A 177       4.620 -15.674  32.782  1.00  1.02           H  
ATOM   2679 2HG2 ILE A 177       4.495 -17.418  32.524  1.00  1.02           H  
ATOM   2680 3HG2 ILE A 177       5.413 -16.411  31.380  1.00  1.02           H  
ATOM   2681 1HD1 ILE A 177       3.246 -12.792  31.002  1.00  1.02           H  
ATOM   2682 2HD1 ILE A 177       2.271 -13.797  32.069  1.00  1.02           H  
ATOM   2683 3HD1 ILE A 177       4.049 -13.789  32.203  1.00  1.02           H  
ATOM   2684  N   VAL A 178       4.403 -19.277  30.622  1.00  0.98           N  
ATOM   2685  CA  VAL A 178       4.549 -20.604  31.196  1.00  0.98           C  
ATOM   2686  C   VAL A 178       5.525 -20.608  32.383  1.00  0.98           C  
ATOM   2687  O   VAL A 178       6.708 -20.237  32.272  1.00  0.98           O  
ATOM   2688  CB  VAL A 178       5.050 -21.603  30.150  1.00  0.98           C  
ATOM   2689  CG1 VAL A 178       5.140 -22.991  30.797  1.00  0.98           C  
ATOM   2690  CG2 VAL A 178       4.170 -21.553  28.902  1.00  0.98           C  
ATOM   2691  H   VAL A 178       5.184 -18.778  30.205  1.00  0.98           H  
ATOM   2692  HA  VAL A 178       3.579 -20.943  31.554  1.00  0.98           H  
ATOM   2693  HB  VAL A 178       6.041 -21.334  29.867  1.00  0.98           H  
ATOM   2694 1HG1 VAL A 178       5.520 -23.706  30.095  1.00  0.98           H  
ATOM   2695 2HG1 VAL A 178       5.802 -22.954  31.658  1.00  0.98           H  
ATOM   2696 3HG1 VAL A 178       4.150 -23.301  31.123  1.00  0.98           H  
ATOM   2697 1HG2 VAL A 178       4.556 -22.247  28.172  1.00  0.98           H  
ATOM   2698 2HG2 VAL A 178       3.169 -21.812  29.149  1.00  0.98           H  
ATOM   2699 3HG2 VAL A 178       4.188 -20.544  28.487  1.00  0.98           H  
ATOM   2700  N   ASP A 179       5.004 -21.043  33.521  1.00  0.97           N  
ATOM   2701  CA  ASP A 179       5.755 -21.159  34.758  1.00  0.97           C  
ATOM   2702  C   ASP A 179       6.078 -22.626  34.984  1.00  0.97           C  
ATOM   2703  O   ASP A 179       5.172 -23.462  35.005  1.00  0.97           O  
ATOM   2704  CB  ASP A 179       4.975 -20.617  35.956  1.00  0.97           C  
ATOM   2705  CG  ASP A 179       4.745 -19.090  35.939  1.00  0.97           C  
ATOM   2706  OD1 ASP A 179       5.371 -18.388  35.184  1.00  0.97           O  
ATOM   2707  OD2 ASP A 179       3.992 -18.631  36.756  1.00  0.97           O  
ATOM   2708  H   ASP A 179       4.030 -21.347  33.510  1.00  0.97           H  
ATOM   2709  HA  ASP A 179       6.692 -20.609  34.666  1.00  0.97           H  
ATOM   2710 1HB  ASP A 179       3.999 -21.106  35.988  1.00  0.97           H  
ATOM   2711 2HB  ASP A 179       5.501 -20.885  36.872  1.00  0.97           H  
ATOM   2712  N   VAL A 180       7.343 -22.952  35.122  1.00  0.99           N  
ATOM   2713  CA  VAL A 180       7.679 -24.351  35.293  1.00  0.99           C  
ATOM   2714  C   VAL A 180       8.037 -24.623  36.749  1.00  0.99           C  
ATOM   2715  O   VAL A 180       8.749 -23.853  37.392  1.00  0.99           O  
ATOM   2716  CB  VAL A 180       8.802 -24.750  34.317  1.00  0.99           C  
ATOM   2717  CG1 VAL A 180       9.179 -26.225  34.505  1.00  0.99           C  
ATOM   2718  CG2 VAL A 180       8.308 -24.489  32.899  1.00  0.99           C  
ATOM   2719  H   VAL A 180       8.069 -22.234  35.105  1.00  0.99           H  
ATOM   2720  HA  VAL A 180       6.811 -24.960  35.046  1.00  0.99           H  
ATOM   2721  HB  VAL A 180       9.699 -24.153  34.516  1.00  0.99           H  
ATOM   2722 1HG1 VAL A 180       9.972 -26.493  33.808  1.00  0.99           H  
ATOM   2723 2HG1 VAL A 180       9.532 -26.380  35.522  1.00  0.99           H  
ATOM   2724 3HG1 VAL A 180       8.313 -26.858  34.324  1.00  0.99           H  
ATOM   2725 1HG2 VAL A 180       9.072 -24.769  32.208  1.00  0.99           H  
ATOM   2726 2HG2 VAL A 180       7.421 -25.075  32.710  1.00  0.99           H  
ATOM   2727 3HG2 VAL A 180       8.072 -23.430  32.777  1.00  0.99           H  
ATOM   2728  N   LYS A 181       7.466 -25.675  37.309  1.00  1.06           N  
ATOM   2729  CA  LYS A 181       7.747 -26.025  38.692  1.00  1.06           C  
ATOM   2730  C   LYS A 181       8.678 -27.221  38.700  1.00  1.06           C  
ATOM   2731  O   LYS A 181       9.534 -27.363  39.574  1.00  1.06           O  
ATOM   2732  CB  LYS A 181       6.456 -26.342  39.433  1.00  1.06           C  
ATOM   2733  CG  LYS A 181       5.457 -25.201  39.450  1.00  1.06           C  
ATOM   2734  CD  LYS A 181       5.979 -23.985  40.202  1.00  1.06           C  
ATOM   2735  CE  LYS A 181       4.926 -22.881  40.262  1.00  1.06           C  
ATOM   2736  NZ  LYS A 181       5.423 -21.674  40.987  1.00  1.06           N  
ATOM   2737  H   LYS A 181       6.859 -26.269  36.757  1.00  1.06           H  
ATOM   2738  HA  LYS A 181       8.252 -25.194  39.184  1.00  1.06           H  
ATOM   2739 1HB  LYS A 181       5.973 -27.200  38.962  1.00  1.06           H  
ATOM   2740 2HB  LYS A 181       6.683 -26.615  40.462  1.00  1.06           H  
ATOM   2741 1HG  LYS A 181       5.266 -24.911  38.420  1.00  1.06           H  
ATOM   2742 2HG  LYS A 181       4.521 -25.538  39.896  1.00  1.06           H  
ATOM   2743 1HD  LYS A 181       6.255 -24.272  41.218  1.00  1.06           H  
ATOM   2744 2HD  LYS A 181       6.867 -23.599  39.696  1.00  1.06           H  
ATOM   2745 1HE  LYS A 181       4.656 -22.596  39.244  1.00  1.06           H  
ATOM   2746 2HE  LYS A 181       4.039 -23.260  40.770  1.00  1.06           H  
ATOM   2747 1HZ  LYS A 181       4.699 -20.967  40.999  1.00  1.06           H  
ATOM   2748 2HZ  LYS A 181       5.667 -21.923  41.935  1.00  1.06           H  
ATOM   2749 3HZ  LYS A 181       6.239 -21.312  40.512  1.00  1.06           H  
ATOM   2750  N   ALA A 182       8.509 -28.073  37.697  1.00  1.17           N  
ATOM   2751  CA  ALA A 182       9.321 -29.264  37.550  1.00  1.17           C  
ATOM   2752  C   ALA A 182      10.793 -28.909  37.396  1.00  1.17           C  
ATOM   2753  O   ALA A 182      11.142 -27.971  36.677  1.00  1.17           O  
ATOM   2754  CB  ALA A 182       8.875 -30.027  36.333  1.00  1.17           C  
ATOM   2755  H   ALA A 182       7.755 -27.908  37.036  1.00  1.17           H  
ATOM   2756  HA  ALA A 182       9.199 -29.883  38.441  1.00  1.17           H  
ATOM   2757 1HB  ALA A 182       9.486 -30.923  36.257  1.00  1.17           H  
ATOM   2758 2HB  ALA A 182       7.849 -30.295  36.433  1.00  1.17           H  
ATOM   2759 3HB  ALA A 182       9.002 -29.410  35.449  1.00  1.17           H  
ATOM   2760  N   LYS A 183      11.671 -29.684  38.018  1.00  1.32           N  
ATOM   2761  CA  LYS A 183      13.098 -29.435  37.847  1.00  1.32           C  
ATOM   2762  C   LYS A 183      13.601 -30.254  36.677  1.00  1.32           C  
ATOM   2763  O   LYS A 183      13.383 -31.464  36.624  1.00  1.32           O  
ATOM   2764  CB  LYS A 183      13.889 -29.745  39.119  1.00  1.32           C  
ATOM   2765  CG  LYS A 183      15.380 -29.396  39.024  1.00  1.32           C  
ATOM   2766  CD  LYS A 183      16.103 -29.602  40.355  1.00  1.32           C  
ATOM   2767  CE  LYS A 183      17.579 -29.226  40.245  1.00  1.32           C  
ATOM   2768  NZ  LYS A 183      18.289 -29.355  41.553  1.00  1.32           N  
ATOM   2769  H   LYS A 183      11.343 -30.443  38.605  1.00  1.32           H  
ATOM   2770  HA  LYS A 183      13.247 -28.383  37.605  1.00  1.32           H  
ATOM   2771 1HB  LYS A 183      13.464 -29.191  39.957  1.00  1.32           H  
ATOM   2772 2HB  LYS A 183      13.806 -30.807  39.349  1.00  1.32           H  
ATOM   2773 1HG  LYS A 183      15.852 -30.027  38.264  1.00  1.32           H  
ATOM   2774 2HG  LYS A 183      15.487 -28.356  38.718  1.00  1.32           H  
ATOM   2775 1HD  LYS A 183      15.635 -28.987  41.125  1.00  1.32           H  
ATOM   2776 2HD  LYS A 183      16.026 -30.647  40.652  1.00  1.32           H  
ATOM   2777 1HE  LYS A 183      18.058 -29.881  39.515  1.00  1.32           H  
ATOM   2778 2HE  LYS A 183      17.660 -28.195  39.901  1.00  1.32           H  
ATOM   2779 1HZ  LYS A 183      19.260 -29.097  41.437  1.00  1.32           H  
ATOM   2780 2HZ  LYS A 183      17.858 -28.742  42.231  1.00  1.32           H  
ATOM   2781 3HZ  LYS A 183      18.232 -30.306  41.880  1.00  1.32           H  
ATOM   2782  N   VAL A 184      14.259 -29.602  35.731  1.00  1.49           N  
ATOM   2783  CA  VAL A 184      14.733 -30.320  34.566  1.00  1.49           C  
ATOM   2784  C   VAL A 184      16.249 -30.470  34.537  1.00  1.49           C  
ATOM   2785  O   VAL A 184      16.992 -29.491  34.580  1.00  1.49           O  
ATOM   2786  CB  VAL A 184      14.234 -29.641  33.290  1.00  1.49           C  
ATOM   2787  CG1 VAL A 184      14.766 -30.381  32.153  1.00  1.49           C  
ATOM   2788  CG2 VAL A 184      12.691 -29.653  33.257  1.00  1.49           C  
ATOM   2789  H   VAL A 184      14.413 -28.608  35.817  1.00  1.49           H  
ATOM   2790  HA  VAL A 184      14.301 -31.320  34.583  1.00  1.49           H  
ATOM   2791  HB  VAL A 184      14.592 -28.616  33.240  1.00  1.49           H  
ATOM   2792 1HG1 VAL A 184      14.405 -29.949  31.244  1.00  1.49           H  
ATOM   2793 2HG1 VAL A 184      15.850 -30.369  32.167  1.00  1.49           H  
ATOM   2794 3HG1 VAL A 184      14.434 -31.357  32.233  1.00  1.49           H  
ATOM   2795 1HG2 VAL A 184      12.343 -29.185  32.334  1.00  1.49           H  
ATOM   2796 2HG2 VAL A 184      12.335 -30.683  33.299  1.00  1.49           H  
ATOM   2797 3HG2 VAL A 184      12.299 -29.101  34.115  1.00  1.49           H  
ATOM   2798  N   LYS A 185      16.684 -31.730  34.490  1.00  1.64           N  
ATOM   2799  CA  LYS A 185      18.092 -32.121  34.507  1.00  1.64           C  
ATOM   2800  C   LYS A 185      18.600 -32.609  33.146  1.00  1.64           C  
ATOM   2801  O   LYS A 185      19.790 -32.878  32.979  1.00  1.64           O  
ATOM   2802  CB  LYS A 185      18.285 -33.236  35.531  1.00  1.64           C  
ATOM   2803  CG  LYS A 185      17.974 -32.845  36.975  1.00  1.64           C  
ATOM   2804  CD  LYS A 185      18.200 -34.026  37.915  1.00  1.64           C  
ATOM   2805  CE  LYS A 185      17.878 -33.672  39.358  1.00  1.64           C  
ATOM   2806  NZ  LYS A 185      18.061 -34.844  40.267  1.00  1.64           N  
ATOM   2807  H   LYS A 185      15.987 -32.462  34.468  1.00  1.64           H  
ATOM   2808  HA  LYS A 185      18.687 -31.256  34.800  1.00  1.64           H  
ATOM   2809 1HB  LYS A 185      17.641 -34.077  35.270  1.00  1.64           H  
ATOM   2810 2HB  LYS A 185      19.314 -33.589  35.492  1.00  1.64           H  
ATOM   2811 1HG  LYS A 185      18.619 -32.018  37.275  1.00  1.64           H  
ATOM   2812 2HG  LYS A 185      16.935 -32.519  37.054  1.00  1.64           H  
ATOM   2813 1HD  LYS A 185      17.567 -34.859  37.608  1.00  1.64           H  
ATOM   2814 2HD  LYS A 185      19.240 -34.343  37.855  1.00  1.64           H  
ATOM   2815 1HE  LYS A 185      18.533 -32.865  39.683  1.00  1.64           H  
ATOM   2816 2HE  LYS A 185      16.842 -33.332  39.420  1.00  1.64           H  
ATOM   2817 1HZ  LYS A 185      17.838 -34.577  41.215  1.00  1.64           H  
ATOM   2818 2HZ  LYS A 185      17.448 -35.593  39.977  1.00  1.64           H  
ATOM   2819 3HZ  LYS A 185      19.020 -35.159  40.224  1.00  1.64           H  
ATOM   2820  N   THR A 186      17.685 -32.764  32.197  1.00  1.74           N  
ATOM   2821  CA  THR A 186      17.989 -33.334  30.887  1.00  1.74           C  
ATOM   2822  C   THR A 186      17.222 -32.739  29.731  1.00  1.74           C  
ATOM   2823  O   THR A 186      16.050 -32.359  29.843  1.00  1.74           O  
ATOM   2824  CB  THR A 186      17.733 -34.850  30.865  1.00  1.74           C  
ATOM   2825  OG1 THR A 186      18.043 -35.366  29.550  1.00  1.74           O  
ATOM   2826  CG2 THR A 186      16.306 -35.138  31.200  1.00  1.74           C  
ATOM   2827  H   THR A 186      16.738 -32.488  32.402  1.00  1.74           H  
ATOM   2828  HA  THR A 186      19.049 -33.169  30.692  1.00  1.74           H  
ATOM   2829  HB  THR A 186      18.379 -35.338  31.595  1.00  1.74           H  
ATOM   2830  HG1 THR A 186      17.958 -36.363  29.561  1.00  1.74           H  
ATOM   2831 1HG2 THR A 186      16.137 -36.217  31.178  1.00  1.74           H  
ATOM   2832 2HG2 THR A 186      16.071 -34.756  32.193  1.00  1.74           H  
ATOM   2833 3HG2 THR A 186      15.680 -34.670  30.490  1.00  1.74           H  
ATOM   2834  N   PHE A 187      17.869 -32.775  28.568  1.00  1.76           N  
ATOM   2835  CA  PHE A 187      17.267 -32.290  27.340  1.00  1.76           C  
ATOM   2836  C   PHE A 187      15.971 -33.028  27.048  1.00  1.76           C  
ATOM   2837  O   PHE A 187      15.070 -32.464  26.435  1.00  1.76           O  
ATOM   2838  CB  PHE A 187      18.186 -32.538  26.139  1.00  1.76           C  
ATOM   2839  CG  PHE A 187      18.107 -33.971  25.639  1.00  1.76           C  
ATOM   2840  CD1 PHE A 187      17.204 -34.303  24.625  1.00  1.76           C  
ATOM   2841  CD2 PHE A 187      18.888 -34.984  26.178  1.00  1.76           C  
ATOM   2842  CE1 PHE A 187      17.081 -35.598  24.183  1.00  1.76           C  
ATOM   2843  CE2 PHE A 187      18.766 -36.282  25.717  1.00  1.76           C  
ATOM   2844  CZ  PHE A 187      17.855 -36.587  24.721  1.00  1.76           C  
ATOM   2845  H   PHE A 187      18.811 -33.144  28.553  1.00  1.76           H  
ATOM   2846  HA  PHE A 187      17.066 -31.228  27.436  1.00  1.76           H  
ATOM   2847 1HB  PHE A 187      17.910 -31.872  25.320  1.00  1.76           H  
ATOM   2848 2HB  PHE A 187      19.218 -32.325  26.411  1.00  1.76           H  
ATOM   2849  HD1 PHE A 187      16.582 -33.521  24.193  1.00  1.76           H  
ATOM   2850  HD2 PHE A 187      19.595 -34.753  26.974  1.00  1.76           H  
ATOM   2851  HE1 PHE A 187      16.360 -35.834  23.404  1.00  1.76           H  
ATOM   2852  HE2 PHE A 187      19.385 -37.066  26.153  1.00  1.76           H  
ATOM   2853  HZ  PHE A 187      17.745 -37.605  24.365  1.00  1.76           H  
ATOM   2854  N   ALA A 188      15.865 -34.283  27.501  1.00  1.70           N  
ATOM   2855  CA  ALA A 188      14.677 -35.078  27.229  1.00  1.70           C  
ATOM   2856  C   ALA A 188      13.441 -34.463  27.856  1.00  1.70           C  
ATOM   2857  O   ALA A 188      12.350 -34.520  27.290  1.00  1.70           O  
ATOM   2858  CB  ALA A 188      14.876 -36.481  27.717  1.00  1.70           C  
ATOM   2859  H   ALA A 188      16.637 -34.691  28.044  1.00  1.70           H  
ATOM   2860  HA  ALA A 188      14.529 -35.103  26.149  1.00  1.70           H  
ATOM   2861 1HB  ALA A 188      14.001 -37.076  27.479  1.00  1.70           H  
ATOM   2862 2HB  ALA A 188      15.745 -36.893  27.217  1.00  1.70           H  
ATOM   2863 3HB  ALA A 188      15.035 -36.481  28.790  1.00  1.70           H  
ATOM   2864  N   ASP A 189      13.610 -33.861  29.023  1.00  1.59           N  
ATOM   2865  CA  ASP A 189      12.501 -33.267  29.726  1.00  1.59           C  
ATOM   2866  C   ASP A 189      12.253 -31.881  29.183  1.00  1.59           C  
ATOM   2867  O   ASP A 189      11.112 -31.420  29.158  1.00  1.59           O  
ATOM   2868  CB  ASP A 189      12.694 -33.329  31.224  1.00  1.59           C  
ATOM   2869  CG  ASP A 189      12.540 -34.725  31.785  1.00  1.59           C  
ATOM   2870  OD1 ASP A 189      11.519 -35.323  31.531  1.00  1.59           O  
ATOM   2871  OD2 ASP A 189      13.402 -35.177  32.490  1.00  1.59           O  
ATOM   2872  H   ASP A 189      14.542 -33.765  29.414  1.00  1.59           H  
ATOM   2873  HA  ASP A 189      11.622 -33.869  29.526  1.00  1.59           H  
ATOM   2874 1HB  ASP A 189      13.702 -33.076  31.407  1.00  1.59           H  
ATOM   2875 2HB  ASP A 189      12.048 -32.624  31.733  1.00  1.59           H  
ATOM   2876  N   TYR A 190      13.301 -31.231  28.677  1.00  1.47           N  
ATOM   2877  CA  TYR A 190      13.067 -29.950  28.026  1.00  1.47           C  
ATOM   2878  C   TYR A 190      12.297 -30.205  26.715  1.00  1.47           C  
ATOM   2879  O   TYR A 190      11.383 -29.459  26.365  1.00  1.47           O  
ATOM   2880  CB  TYR A 190      14.372 -29.195  27.752  1.00  1.47           C  
ATOM   2881  CG  TYR A 190      14.982 -28.484  28.958  1.00  1.47           C  
ATOM   2882  CD1 TYR A 190      16.211 -28.869  29.456  1.00  1.47           C  
ATOM   2883  CD2 TYR A 190      14.292 -27.436  29.570  1.00  1.47           C  
ATOM   2884  CE1 TYR A 190      16.750 -28.217  30.546  1.00  1.47           C  
ATOM   2885  CE2 TYR A 190      14.837 -26.783  30.654  1.00  1.47           C  
ATOM   2886  CZ  TYR A 190      16.068 -27.176  31.139  1.00  1.47           C  
ATOM   2887  OH  TYR A 190      16.618 -26.544  32.222  1.00  1.47           O  
ATOM   2888  H   TYR A 190      14.240 -31.625  28.761  1.00  1.47           H  
ATOM   2889  HA  TYR A 190      12.444 -29.335  28.674  1.00  1.47           H  
ATOM   2890 1HB  TYR A 190      15.106 -29.897  27.374  1.00  1.47           H  
ATOM   2891 2HB  TYR A 190      14.217 -28.482  26.987  1.00  1.47           H  
ATOM   2892  HD1 TYR A 190      16.756 -29.681  29.000  1.00  1.47           H  
ATOM   2893  HD2 TYR A 190      13.322 -27.131  29.195  1.00  1.47           H  
ATOM   2894  HE1 TYR A 190      17.717 -28.527  30.938  1.00  1.47           H  
ATOM   2895  HE2 TYR A 190      14.298 -25.963  31.130  1.00  1.47           H  
ATOM   2896  HH  TYR A 190      17.382 -27.040  32.533  1.00  1.47           H  
ATOM   2897  N   SER A 191      12.582 -31.322  26.038  1.00  1.37           N  
ATOM   2898  CA  SER A 191      11.890 -31.659  24.797  1.00  1.37           C  
ATOM   2899  C   SER A 191      10.412 -31.768  25.113  1.00  1.37           C  
ATOM   2900  O   SER A 191       9.563 -31.158  24.458  1.00  1.37           O  
ATOM   2901  CB  SER A 191      12.380 -32.996  24.269  1.00  1.37           C  
ATOM   2902  OG  SER A 191      11.795 -33.309  23.055  1.00  1.37           O  
ATOM   2903  H   SER A 191      13.344 -31.916  26.352  1.00  1.37           H  
ATOM   2904  HA  SER A 191      12.042 -30.870  24.063  1.00  1.37           H  
ATOM   2905 1HB  SER A 191      13.454 -32.999  24.179  1.00  1.37           H  
ATOM   2906 2HB  SER A 191      12.124 -33.763  24.979  1.00  1.37           H  
ATOM   2907  HG  SER A 191      12.369 -32.874  22.391  1.00  1.37           H  
ATOM   2908  N   VAL A 192      10.136 -32.514  26.178  1.00  1.29           N  
ATOM   2909  CA  VAL A 192       8.812 -32.754  26.712  1.00  1.29           C  
ATOM   2910  C   VAL A 192       8.109 -31.497  27.196  1.00  1.29           C  
ATOM   2911  O   VAL A 192       6.908 -31.344  26.973  1.00  1.29           O  
ATOM   2912  CB  VAL A 192       8.940 -33.826  27.754  1.00  1.29           C  
ATOM   2913  CG1 VAL A 192       7.747 -33.973  28.507  1.00  1.29           C  
ATOM   2914  CG2 VAL A 192       9.208 -35.098  26.991  1.00  1.29           C  
ATOM   2915  H   VAL A 192      10.914 -32.988  26.640  1.00  1.29           H  
ATOM   2916  HA  VAL A 192       8.214 -33.184  25.921  1.00  1.29           H  
ATOM   2917  HB  VAL A 192       9.737 -33.592  28.427  1.00  1.29           H  
ATOM   2918 1HG1 VAL A 192       7.866 -34.780  29.221  1.00  1.29           H  
ATOM   2919 2HG1 VAL A 192       7.522 -33.061  29.022  1.00  1.29           H  
ATOM   2920 3HG1 VAL A 192       7.002 -34.194  27.841  1.00  1.29           H  
ATOM   2921 1HG2 VAL A 192       9.316 -35.882  27.666  1.00  1.29           H  
ATOM   2922 2HG2 VAL A 192       8.373 -35.305  26.319  1.00  1.29           H  
ATOM   2923 3HG2 VAL A 192      10.118 -34.992  26.409  1.00  1.29           H  
ATOM   2924  N   LEU A 193       8.832 -30.598  27.850  1.00  1.23           N  
ATOM   2925  CA  LEU A 193       8.270 -29.320  28.256  1.00  1.23           C  
ATOM   2926  C   LEU A 193       7.714 -28.625  27.019  1.00  1.23           C  
ATOM   2927  O   LEU A 193       6.562 -28.164  27.012  1.00  1.23           O  
ATOM   2928  CB  LEU A 193       9.356 -28.453  28.893  1.00  1.23           C  
ATOM   2929  CG  LEU A 193       8.952 -27.083  29.288  1.00  1.23           C  
ATOM   2930  CD1 LEU A 193       7.886 -27.161  30.333  1.00  1.23           C  
ATOM   2931  CD2 LEU A 193      10.162 -26.327  29.795  1.00  1.23           C  
ATOM   2932  H   LEU A 193       9.802 -30.800  28.066  1.00  1.23           H  
ATOM   2933  HA  LEU A 193       7.462 -29.490  28.964  1.00  1.23           H  
ATOM   2934 1HB  LEU A 193       9.742 -28.968  29.770  1.00  1.23           H  
ATOM   2935 2HB  LEU A 193      10.162 -28.348  28.188  1.00  1.23           H  
ATOM   2936  HG  LEU A 193       8.546 -26.574  28.420  1.00  1.23           H  
ATOM   2937 1HD1 LEU A 193       7.576 -26.165  30.610  1.00  1.23           H  
ATOM   2938 2HD1 LEU A 193       7.032 -27.708  29.933  1.00  1.23           H  
ATOM   2939 3HD1 LEU A 193       8.279 -27.677  31.208  1.00  1.23           H  
ATOM   2940 1HD2 LEU A 193       9.852 -25.336  30.057  1.00  1.23           H  
ATOM   2941 2HD2 LEU A 193      10.576 -26.831  30.669  1.00  1.23           H  
ATOM   2942 3HD2 LEU A 193      10.913 -26.274  29.022  1.00  1.23           H  
ATOM   2943  N   GLY A 194       8.534 -28.600  25.963  1.00  1.20           N  
ATOM   2944  CA  GLY A 194       8.178 -28.045  24.668  1.00  1.20           C  
ATOM   2945  C   GLY A 194       6.936 -28.746  24.117  1.00  1.20           C  
ATOM   2946  O   GLY A 194       5.958 -28.090  23.762  1.00  1.20           O  
ATOM   2947  H   GLY A 194       9.468 -29.001  26.070  1.00  1.20           H  
ATOM   2948 1HA  GLY A 194       7.996 -26.974  24.762  1.00  1.20           H  
ATOM   2949 2HA  GLY A 194       9.015 -28.175  23.985  1.00  1.20           H  
ATOM   2950  N   TYR A 195       6.942 -30.087  24.090  1.00  1.18           N  
ATOM   2951  CA  TYR A 195       5.784 -30.830  23.583  1.00  1.18           C  
ATOM   2952  C   TYR A 195       4.508 -30.532  24.365  1.00  1.18           C  
ATOM   2953  O   TYR A 195       3.432 -30.388  23.778  1.00  1.18           O  
ATOM   2954  CB  TYR A 195       6.007 -32.350  23.663  1.00  1.18           C  
ATOM   2955  CG  TYR A 195       6.829 -33.011  22.581  1.00  1.18           C  
ATOM   2956  CD1 TYR A 195       8.114 -33.456  22.797  1.00  1.18           C  
ATOM   2957  CD2 TYR A 195       6.256 -33.214  21.379  1.00  1.18           C  
ATOM   2958  CE1 TYR A 195       8.793 -34.082  21.789  1.00  1.18           C  
ATOM   2959  CE2 TYR A 195       6.931 -33.834  20.367  1.00  1.18           C  
ATOM   2960  CZ  TYR A 195       8.183 -34.268  20.569  1.00  1.18           C  
ATOM   2961  OH  TYR A 195       8.832 -34.897  19.565  1.00  1.18           O  
ATOM   2962  H   TYR A 195       7.781 -30.581  24.395  1.00  1.18           H  
ATOM   2963  HA  TYR A 195       5.616 -30.535  22.555  1.00  1.18           H  
ATOM   2964 1HB  TYR A 195       6.472 -32.575  24.609  1.00  1.18           H  
ATOM   2965 2HB  TYR A 195       5.033 -32.838  23.676  1.00  1.18           H  
ATOM   2966  HD1 TYR A 195       8.587 -33.323  23.748  1.00  1.18           H  
ATOM   2967  HD2 TYR A 195       5.240 -32.887  21.225  1.00  1.18           H  
ATOM   2968  HE1 TYR A 195       9.799 -34.430  21.955  1.00  1.18           H  
ATOM   2969  HE2 TYR A 195       6.449 -33.993  19.403  1.00  1.18           H  
ATOM   2970  HH  TYR A 195       8.388 -34.706  18.733  1.00  1.18           H  
ATOM   2971  N   HIS A 196       4.615 -30.408  25.685  1.00  1.18           N  
ATOM   2972  CA  HIS A 196       3.457 -30.141  26.523  1.00  1.18           C  
ATOM   2973  C   HIS A 196       2.821 -28.817  26.138  1.00  1.18           C  
ATOM   2974  O   HIS A 196       1.616 -28.739  25.865  1.00  1.18           O  
ATOM   2975  CB  HIS A 196       3.871 -30.088  28.002  1.00  1.18           C  
ATOM   2976  CG  HIS A 196       2.744 -29.855  28.960  1.00  1.18           C  
ATOM   2977  ND1 HIS A 196       1.839 -30.840  29.294  1.00  1.18           N  
ATOM   2978  CD2 HIS A 196       2.379 -28.756  29.663  1.00  1.18           C  
ATOM   2979  CE1 HIS A 196       0.965 -30.358  30.159  1.00  1.18           C  
ATOM   2980  NE2 HIS A 196       1.270 -29.102  30.404  1.00  1.18           N  
ATOM   2981  H   HIS A 196       5.523 -30.537  26.124  1.00  1.18           H  
ATOM   2982  HA  HIS A 196       2.717 -30.928  26.392  1.00  1.18           H  
ATOM   2983 1HB  HIS A 196       4.381 -31.013  28.273  1.00  1.18           H  
ATOM   2984 2HB  HIS A 196       4.592 -29.286  28.141  1.00  1.18           H  
ATOM   2985  HD2 HIS A 196       2.873 -27.786  29.643  1.00  1.18           H  
ATOM   2986  HE1 HIS A 196       0.138 -30.909  30.607  1.00  1.18           H  
ATOM   2987  HE2 HIS A 196       0.763 -28.503  31.042  1.00  1.18           H  
ATOM   2988  N   VAL A 197       3.631 -27.766  26.123  1.00  1.20           N  
ATOM   2989  CA  VAL A 197       3.130 -26.438  25.836  1.00  1.20           C  
ATOM   2990  C   VAL A 197       2.687 -26.284  24.388  1.00  1.20           C  
ATOM   2991  O   VAL A 197       1.641 -25.697  24.114  1.00  1.20           O  
ATOM   2992  CB  VAL A 197       4.164 -25.405  26.229  1.00  1.20           C  
ATOM   2993  CG1 VAL A 197       3.722 -24.052  25.784  1.00  1.20           C  
ATOM   2994  CG2 VAL A 197       4.308 -25.455  27.760  1.00  1.20           C  
ATOM   2995  H   VAL A 197       4.625 -27.898  26.333  1.00  1.20           H  
ATOM   2996  HA  VAL A 197       2.263 -26.269  26.474  1.00  1.20           H  
ATOM   2997  HB  VAL A 197       5.115 -25.634  25.743  1.00  1.20           H  
ATOM   2998 1HG1 VAL A 197       4.465 -23.329  26.072  1.00  1.20           H  
ATOM   2999 2HG1 VAL A 197       3.611 -24.055  24.702  1.00  1.20           H  
ATOM   3000 3HG1 VAL A 197       2.772 -23.805  26.248  1.00  1.20           H  
ATOM   3001 1HG2 VAL A 197       5.022 -24.740  28.089  1.00  1.20           H  
ATOM   3002 2HG2 VAL A 197       3.349 -25.233  28.220  1.00  1.20           H  
ATOM   3003 3HG2 VAL A 197       4.634 -26.454  28.059  1.00  1.20           H  
ATOM   3004  N   GLY A 198       3.468 -26.816  23.457  1.00  1.24           N  
ATOM   3005  CA  GLY A 198       3.130 -26.759  22.045  1.00  1.24           C  
ATOM   3006  C   GLY A 198       1.738 -27.341  21.832  1.00  1.24           C  
ATOM   3007  O   GLY A 198       0.859 -26.685  21.266  1.00  1.24           O  
ATOM   3008  H   GLY A 198       4.328 -27.288  23.723  1.00  1.24           H  
ATOM   3009 1HA  GLY A 198       3.167 -25.729  21.694  1.00  1.24           H  
ATOM   3010 2HA  GLY A 198       3.865 -27.328  21.475  1.00  1.24           H  
ATOM   3011  N   LYS A 199       1.518 -28.569  22.320  1.00  1.29           N  
ATOM   3012  CA  LYS A 199       0.230 -29.235  22.172  1.00  1.29           C  
ATOM   3013  C   LYS A 199      -0.900 -28.496  22.887  1.00  1.29           C  
ATOM   3014  O   LYS A 199      -2.017 -28.419  22.373  1.00  1.29           O  
ATOM   3015  CB  LYS A 199       0.329 -30.660  22.703  1.00  1.29           C  
ATOM   3016  CG  LYS A 199       1.146 -31.601  21.826  1.00  1.29           C  
ATOM   3017  CD  LYS A 199       1.229 -32.983  22.446  1.00  1.29           C  
ATOM   3018  CE  LYS A 199       2.010 -33.933  21.573  1.00  1.29           C  
ATOM   3019  NZ  LYS A 199       1.293 -34.218  20.290  1.00  1.29           N  
ATOM   3020  H   LYS A 199       2.268 -29.074  22.796  1.00  1.29           H  
ATOM   3021  HA  LYS A 199      -0.014 -29.272  21.110  1.00  1.29           H  
ATOM   3022 1HB  LYS A 199       0.794 -30.639  23.694  1.00  1.29           H  
ATOM   3023 2HB  LYS A 199      -0.668 -31.078  22.818  1.00  1.29           H  
ATOM   3024 1HG  LYS A 199       0.686 -31.672  20.841  1.00  1.29           H  
ATOM   3025 2HG  LYS A 199       2.155 -31.200  21.708  1.00  1.29           H  
ATOM   3026 1HD  LYS A 199       1.728 -32.906  23.417  1.00  1.29           H  
ATOM   3027 2HD  LYS A 199       0.225 -33.375  22.600  1.00  1.29           H  
ATOM   3028 1HE  LYS A 199       2.976 -33.492  21.348  1.00  1.29           H  
ATOM   3029 2HE  LYS A 199       2.163 -34.868  22.113  1.00  1.29           H  
ATOM   3030 1HZ  LYS A 199       1.840 -34.855  19.729  1.00  1.29           H  
ATOM   3031 2HZ  LYS A 199       0.395 -34.636  20.492  1.00  1.29           H  
ATOM   3032 3HZ  LYS A 199       1.154 -33.354  19.779  1.00  1.29           H  
ATOM   3033  N   THR A 200      -0.604 -27.927  24.056  1.00  1.36           N  
ATOM   3034  CA  THR A 200      -1.584 -27.179  24.827  1.00  1.36           C  
ATOM   3035  C   THR A 200      -2.071 -25.933  24.089  1.00  1.36           C  
ATOM   3036  O   THR A 200      -3.260 -25.606  24.127  1.00  1.36           O  
ATOM   3037  CB  THR A 200      -1.006 -26.755  26.197  1.00  1.36           C  
ATOM   3038  OG1 THR A 200      -0.673 -27.922  26.967  1.00  1.36           O  
ATOM   3039  CG2 THR A 200      -1.997 -25.902  26.960  1.00  1.36           C  
ATOM   3040  H   THR A 200       0.328 -28.040  24.455  1.00  1.36           H  
ATOM   3041  HA  THR A 200      -2.443 -27.824  25.003  1.00  1.36           H  
ATOM   3042  HB  THR A 200      -0.103 -26.175  26.035  1.00  1.36           H  
ATOM   3043  HG1 THR A 200       0.067 -28.400  26.526  1.00  1.36           H  
ATOM   3044 1HG2 THR A 200      -1.564 -25.611  27.914  1.00  1.36           H  
ATOM   3045 2HG2 THR A 200      -2.228 -25.012  26.378  1.00  1.36           H  
ATOM   3046 3HG2 THR A 200      -2.907 -26.471  27.134  1.00  1.36           H  
ATOM   3047  N   LEU A 201      -1.145 -25.216  23.454  1.00  1.44           N  
ATOM   3048  CA  LEU A 201      -1.473 -23.962  22.801  1.00  1.44           C  
ATOM   3049  C   LEU A 201      -1.864 -24.036  21.320  1.00  1.44           C  
ATOM   3050  O   LEU A 201      -2.654 -23.204  20.852  1.00  1.44           O  
ATOM   3051  CB  LEU A 201      -0.299 -23.023  23.002  1.00  1.44           C  
ATOM   3052  CG  LEU A 201      -0.046 -22.726  24.442  1.00  1.44           C  
ATOM   3053  CD1 LEU A 201       1.112 -21.809  24.568  1.00  1.44           C  
ATOM   3054  CD2 LEU A 201      -1.290 -22.168  25.038  1.00  1.44           C  
ATOM   3055  H   LEU A 201      -0.176 -25.534  23.469  1.00  1.44           H  
ATOM   3056  HA  LEU A 201      -2.322 -23.538  23.329  1.00  1.44           H  
ATOM   3057 1HB  LEU A 201       0.599 -23.499  22.599  1.00  1.44           H  
ATOM   3058 2HB  LEU A 201      -0.463 -22.111  22.469  1.00  1.44           H  
ATOM   3059  HG  LEU A 201       0.213 -23.651  24.960  1.00  1.44           H  
ATOM   3060 1HD1 LEU A 201       1.299 -21.611  25.617  1.00  1.44           H  
ATOM   3061 2HD1 LEU A 201       1.977 -22.279  24.118  1.00  1.44           H  
ATOM   3062 3HD1 LEU A 201       0.897 -20.871  24.054  1.00  1.44           H  
ATOM   3063 1HD2 LEU A 201      -1.127 -21.972  26.078  1.00  1.44           H  
ATOM   3064 2HD2 LEU A 201      -1.553 -21.247  24.531  1.00  1.44           H  
ATOM   3065 3HD2 LEU A 201      -2.104 -22.882  24.932  1.00  1.44           H  
ATOM   3066  N   GLY A 202      -1.285 -24.963  20.552  1.00  1.49           N  
ATOM   3067  CA  GLY A 202      -1.607 -25.149  19.127  1.00  1.49           C  
ATOM   3068  C   GLY A 202      -1.101 -24.029  18.217  1.00  1.49           C  
ATOM   3069  O   GLY A 202      -0.238 -24.240  17.357  1.00  1.49           O  
ATOM   3070  H   GLY A 202      -0.605 -25.599  20.966  1.00  1.49           H  
ATOM   3071 1HA  GLY A 202      -1.180 -26.098  18.798  1.00  1.49           H  
ATOM   3072 2HA  GLY A 202      -2.687 -25.243  19.020  1.00  1.49           H  
ATOM   3073  N   ASN A 203      -1.684 -22.845  18.414  1.00  1.51           N  
ATOM   3074  CA  ASN A 203      -1.354 -21.619  17.699  1.00  1.51           C  
ATOM   3075  C   ASN A 203      -0.859 -20.521  18.649  1.00  1.51           C  
ATOM   3076  O   ASN A 203      -0.128 -19.620  18.239  1.00  1.51           O  
ATOM   3077  CB  ASN A 203      -2.580 -21.107  16.961  1.00  1.51           C  
ATOM   3078  CG  ASN A 203      -3.069 -22.020  15.869  1.00  1.51           C  
ATOM   3079  OD1 ASN A 203      -2.520 -22.042  14.766  1.00  1.51           O  
ATOM   3080  ND2 ASN A 203      -4.099 -22.778  16.158  1.00  1.51           N  
ATOM   3081  H   ASN A 203      -2.385 -22.811  19.142  1.00  1.51           H  
ATOM   3082  HA  ASN A 203      -0.553 -21.827  16.988  1.00  1.51           H  
ATOM   3083 1HB  ASN A 203      -3.389 -20.953  17.678  1.00  1.51           H  
ATOM   3084 2HB  ASN A 203      -2.351 -20.135  16.523  1.00  1.51           H  
ATOM   3085 1HD2 ASN A 203      -4.469 -23.404  15.470  1.00  1.51           H  
ATOM   3086 2HD2 ASN A 203      -4.517 -22.727  17.065  1.00  1.51           H  
ATOM   3087  N   ASP A 204      -1.312 -20.537  19.908  1.00  1.49           N  
ATOM   3088  CA  ASP A 204      -0.911 -19.453  20.809  1.00  1.49           C  
ATOM   3089  C   ASP A 204       0.560 -19.446  21.130  1.00  1.49           C  
ATOM   3090  O   ASP A 204       1.173 -20.496  21.246  1.00  1.49           O  
ATOM   3091  CB  ASP A 204      -1.695 -19.383  22.098  1.00  1.49           C  
ATOM   3092  CG  ASP A 204      -3.052 -18.739  21.953  1.00  1.49           C  
ATOM   3093  OD1 ASP A 204      -3.379 -18.288  20.881  1.00  1.49           O  
ATOM   3094  OD2 ASP A 204      -3.661 -18.511  22.973  1.00  1.49           O  
ATOM   3095  H   ASP A 204      -1.893 -21.306  20.240  1.00  1.49           H  
ATOM   3096  HA  ASP A 204      -1.118 -18.516  20.293  1.00  1.49           H  
ATOM   3097 1HB  ASP A 204      -1.884 -20.389  22.432  1.00  1.49           H  
ATOM   3098 2HB  ASP A 204      -1.098 -18.903  22.859  1.00  1.49           H  
ATOM   3099  N   VAL A 205       1.120 -18.262  21.341  1.00  1.44           N  
ATOM   3100  CA  VAL A 205       2.530 -18.191  21.661  1.00  1.44           C  
ATOM   3101  C   VAL A 205       2.839 -18.091  23.163  1.00  1.44           C  
ATOM   3102  O   VAL A 205       2.322 -17.181  23.851  1.00  1.44           O  
ATOM   3103  CB  VAL A 205       3.164 -16.978  21.011  1.00  1.44           C  
ATOM   3104  CG1 VAL A 205       4.613 -16.954  21.402  1.00  1.44           C  
ATOM   3105  CG2 VAL A 205       2.970 -17.052  19.507  1.00  1.44           C  
ATOM   3106  H   VAL A 205       0.569 -17.420  21.245  1.00  1.44           H  
ATOM   3107  HA  VAL A 205       2.990 -19.055  21.212  1.00  1.44           H  
ATOM   3108  HB  VAL A 205       2.702 -16.069  21.403  1.00  1.44           H  
ATOM   3109 1HG1 VAL A 205       5.089 -16.100  20.992  1.00  1.44           H  
ATOM   3110 2HG1 VAL A 205       4.706 -16.929  22.471  1.00  1.44           H  
ATOM   3111 3HG1 VAL A 205       5.078 -17.833  21.041  1.00  1.44           H  
ATOM   3112 1HG2 VAL A 205       3.423 -16.183  19.035  1.00  1.44           H  
ATOM   3113 2HG2 VAL A 205       3.434 -17.965  19.122  1.00  1.44           H  
ATOM   3114 3HG2 VAL A 205       1.905 -17.071  19.277  1.00  1.44           H  
ATOM   3115  N   PRO A 206       3.596 -19.071  23.713  1.00  1.39           N  
ATOM   3116  CA  PRO A 206       4.070 -19.095  25.065  1.00  1.39           C  
ATOM   3117  C   PRO A 206       5.333 -18.287  25.274  1.00  1.39           C  
ATOM   3118  O   PRO A 206       6.297 -18.375  24.491  1.00  1.39           O  
ATOM   3119  CB  PRO A 206       4.402 -20.543  25.279  1.00  1.39           C  
ATOM   3120  CG  PRO A 206       4.840 -21.020  23.948  1.00  1.39           C  
ATOM   3121  CD  PRO A 206       4.028 -20.246  22.936  1.00  1.39           C  
ATOM   3122  HA  PRO A 206       3.272 -18.775  25.738  1.00  1.39           H  
ATOM   3123 1HB  PRO A 206       5.188 -20.614  26.038  1.00  1.39           H  
ATOM   3124 2HB  PRO A 206       3.547 -21.066  25.683  1.00  1.39           H  
ATOM   3125 1HG  PRO A 206       5.922 -20.866  23.821  1.00  1.39           H  
ATOM   3126 2HG  PRO A 206       4.664 -22.081  23.895  1.00  1.39           H  
ATOM   3127 1HD  PRO A 206       4.707 -19.963  22.122  1.00  1.39           H  
ATOM   3128 2HD  PRO A 206       3.180 -20.849  22.594  1.00  1.39           H  
ATOM   3129  N   TYR A 207       5.353 -17.659  26.420  1.00  1.35           N  
ATOM   3130  CA  TYR A 207       6.495 -16.987  26.972  1.00  1.35           C  
ATOM   3131  C   TYR A 207       6.868 -17.665  28.262  1.00  1.35           C  
ATOM   3132  O   TYR A 207       6.174 -17.554  29.266  1.00  1.35           O  
ATOM   3133  CB  TYR A 207       6.159 -15.514  27.094  1.00  1.35           C  
ATOM   3134  CG  TYR A 207       6.159 -14.868  25.747  1.00  1.35           C  
ATOM   3135  CD1 TYR A 207       5.144 -15.086  24.868  1.00  1.35           C  
ATOM   3136  CD2 TYR A 207       7.194 -14.032  25.393  1.00  1.35           C  
ATOM   3137  CE1 TYR A 207       5.177 -14.516  23.636  1.00  1.35           C  
ATOM   3138  CE2 TYR A 207       7.209 -13.455  24.149  1.00  1.35           C  
ATOM   3139  CZ  TYR A 207       6.193 -13.726  23.274  1.00  1.35           C  
ATOM   3140  OH  TYR A 207       6.183 -13.214  22.025  1.00  1.35           O  
ATOM   3141  H   TYR A 207       4.478 -17.606  26.941  1.00  1.35           H  
ATOM   3142  HA  TYR A 207       7.339 -17.096  26.291  1.00  1.35           H  
ATOM   3143 1HB  TYR A 207       5.167 -15.391  27.539  1.00  1.35           H  
ATOM   3144 2HB  TYR A 207       6.839 -15.030  27.695  1.00  1.35           H  
ATOM   3145  HD1 TYR A 207       4.307 -15.731  25.143  1.00  1.35           H  
ATOM   3146  HD2 TYR A 207       8.001 -13.842  26.090  1.00  1.35           H  
ATOM   3147  HE1 TYR A 207       4.376 -14.700  22.933  1.00  1.35           H  
ATOM   3148  HE2 TYR A 207       8.034 -12.801  23.856  1.00  1.35           H  
ATOM   3149  HH  TYR A 207       6.476 -12.295  22.046  1.00  1.35           H  
ATOM   3150  N   PHE A 208       7.950 -18.395  28.234  1.00  1.36           N  
ATOM   3151  CA  PHE A 208       8.353 -19.141  29.396  1.00  1.36           C  
ATOM   3152  C   PHE A 208       9.090 -18.191  30.271  1.00  1.36           C  
ATOM   3153  O   PHE A 208       9.704 -17.263  29.763  1.00  1.36           O  
ATOM   3154  CB  PHE A 208       9.228 -20.304  28.995  1.00  1.36           C  
ATOM   3155  CG  PHE A 208       8.499 -21.412  28.353  1.00  1.36           C  
ATOM   3156  CD1 PHE A 208       8.010 -21.296  27.076  1.00  1.36           C  
ATOM   3157  CD2 PHE A 208       8.350 -22.606  29.007  1.00  1.36           C  
ATOM   3158  CE1 PHE A 208       7.394 -22.376  26.472  1.00  1.36           C  
ATOM   3159  CE2 PHE A 208       7.749 -23.657  28.406  1.00  1.36           C  
ATOM   3160  CZ  PHE A 208       7.280 -23.546  27.137  1.00  1.36           C  
ATOM   3161  H   PHE A 208       8.524 -18.428  27.389  1.00  1.36           H  
ATOM   3162  HA  PHE A 208       7.476 -19.502  29.926  1.00  1.36           H  
ATOM   3163 1HB  PHE A 208       9.986 -19.959  28.312  1.00  1.36           H  
ATOM   3164 2HB  PHE A 208       9.720 -20.688  29.875  1.00  1.36           H  
ATOM   3165  HD1 PHE A 208       8.130 -20.350  26.536  1.00  1.36           H  
ATOM   3166  HD2 PHE A 208       8.726 -22.703  30.016  1.00  1.36           H  
ATOM   3167  HE1 PHE A 208       7.009 -22.295  25.461  1.00  1.36           H  
ATOM   3168  HE2 PHE A 208       7.644 -24.583  28.934  1.00  1.36           H  
ATOM   3169  HZ  PHE A 208       6.812 -24.394  26.660  1.00  1.36           H  
ATOM   3170  N   LYS A 209       9.041 -18.390  31.562  1.00  1.44           N  
ATOM   3171  CA  LYS A 209       9.789 -17.491  32.419  1.00  1.44           C  
ATOM   3172  C   LYS A 209      11.055 -18.108  33.022  1.00  1.44           C  
ATOM   3173  O   LYS A 209      12.196 -17.821  32.616  1.00  1.44           O  
ATOM   3174  CB  LYS A 209       8.831 -17.044  33.530  1.00  1.44           C  
ATOM   3175  CG  LYS A 209       9.386 -16.107  34.565  1.00  1.44           C  
ATOM   3176  CD  LYS A 209       8.284 -15.706  35.525  1.00  1.44           C  
ATOM   3177  CE  LYS A 209       7.892 -16.875  36.427  1.00  1.44           C  
ATOM   3178  NZ  LYS A 209       6.779 -16.514  37.355  1.00  1.44           N  
ATOM   3179  H   LYS A 209       8.447 -19.136  31.933  1.00  1.44           H  
ATOM   3180  HA  LYS A 209      10.080 -16.618  31.842  1.00  1.44           H  
ATOM   3181 1HB  LYS A 209       7.987 -16.527  33.068  1.00  1.44           H  
ATOM   3182 2HB  LYS A 209       8.417 -17.919  34.041  1.00  1.44           H  
ATOM   3183 1HG  LYS A 209      10.193 -16.575  35.122  1.00  1.44           H  
ATOM   3184 2HG  LYS A 209       9.773 -15.227  34.070  1.00  1.44           H  
ATOM   3185 1HD  LYS A 209       8.616 -14.867  36.135  1.00  1.44           H  
ATOM   3186 2HD  LYS A 209       7.406 -15.398  34.954  1.00  1.44           H  
ATOM   3187 1HE  LYS A 209       7.586 -17.711  35.806  1.00  1.44           H  
ATOM   3188 2HE  LYS A 209       8.757 -17.179  37.015  1.00  1.44           H  
ATOM   3189 1HZ  LYS A 209       6.542 -17.309  37.930  1.00  1.44           H  
ATOM   3190 2HZ  LYS A 209       7.061 -15.748  37.941  1.00  1.44           H  
ATOM   3191 3HZ  LYS A 209       5.958 -16.239  36.812  1.00  1.44           H  
ATOM   3192  N   ASN A 210      10.853 -19.016  33.957  1.00  1.60           N  
ATOM   3193  CA  ASN A 210      11.936 -19.579  34.751  1.00  1.60           C  
ATOM   3194  C   ASN A 210      12.585 -20.841  34.206  1.00  1.60           C  
ATOM   3195  O   ASN A 210      12.567 -21.871  34.875  1.00  1.60           O  
ATOM   3196  CB  ASN A 210      11.417 -19.853  36.139  1.00  1.60           C  
ATOM   3197  CG  ASN A 210      10.268 -20.828  36.134  1.00  1.60           C  
ATOM   3198  OD1 ASN A 210       9.416 -20.869  35.224  1.00  1.60           O  
ATOM   3199  ND2 ASN A 210      10.241 -21.627  37.148  1.00  1.60           N  
ATOM   3200  H   ASN A 210       9.904 -19.269  34.185  1.00  1.60           H  
ATOM   3201  HA  ASN A 210      12.721 -18.824  34.819  1.00  1.60           H  
ATOM   3202 1HB  ASN A 210      12.222 -20.259  36.755  1.00  1.60           H  
ATOM   3203 2HB  ASN A 210      11.089 -18.919  36.598  1.00  1.60           H  
ATOM   3204 1HD2 ASN A 210       9.531 -22.334  37.224  1.00  1.60           H  
ATOM   3205 2HD2 ASN A 210      10.944 -21.564  37.852  1.00  1.60           H  
ATOM   3206  N   LEU A 211      13.176 -20.790  33.022  1.00  1.82           N  
ATOM   3207  CA  LEU A 211      13.756 -22.052  32.541  1.00  1.82           C  
ATOM   3208  C   LEU A 211      15.222 -22.228  32.845  1.00  1.82           C  
ATOM   3209  O   LEU A 211      15.796 -23.248  32.485  1.00  1.82           O  
ATOM   3210  CB  LEU A 211      13.574 -22.269  31.049  1.00  1.82           C  
ATOM   3211  CG  LEU A 211      12.168 -22.342  30.612  1.00  1.82           C  
ATOM   3212  CD1 LEU A 211      12.127 -22.609  29.125  1.00  1.82           C  
ATOM   3213  CD2 LEU A 211      11.478 -23.391  31.397  1.00  1.82           C  
ATOM   3214  H   LEU A 211      13.175 -19.910  32.506  1.00  1.82           H  
ATOM   3215  HA  LEU A 211      13.232 -22.868  33.035  1.00  1.82           H  
ATOM   3216 1HB  LEU A 211      14.058 -21.465  30.519  1.00  1.82           H  
ATOM   3217 2HB  LEU A 211      14.064 -23.204  30.773  1.00  1.82           H  
ATOM   3218  HG  LEU A 211      11.688 -21.386  30.798  1.00  1.82           H  
ATOM   3219 1HD1 LEU A 211      11.114 -22.658  28.771  1.00  1.82           H  
ATOM   3220 2HD1 LEU A 211      12.650 -21.829  28.609  1.00  1.82           H  
ATOM   3221 3HD1 LEU A 211      12.612 -23.556  28.941  1.00  1.82           H  
ATOM   3222 1HD2 LEU A 211      10.463 -23.425  31.091  1.00  1.82           H  
ATOM   3223 2HD2 LEU A 211      11.954 -24.356  31.221  1.00  1.82           H  
ATOM   3224 3HD2 LEU A 211      11.524 -23.155  32.462  1.00  1.82           H  
ATOM   3225  N   LYS A 212      15.841 -21.231  33.462  1.00  2.06           N  
ATOM   3226  CA  LYS A 212      17.259 -21.312  33.766  1.00  2.06           C  
ATOM   3227  C   LYS A 212      18.032 -21.820  32.548  1.00  2.06           C  
ATOM   3228  O   LYS A 212      18.703 -22.848  32.635  1.00  2.06           O  
ATOM   3229  CB  LYS A 212      17.491 -22.233  34.966  1.00  2.06           C  
ATOM   3230  CG  LYS A 212      16.823 -21.748  36.251  1.00  2.06           C  
ATOM   3231  CD  LYS A 212      17.098 -22.691  37.417  1.00  2.06           C  
ATOM   3232  CE  LYS A 212      16.397 -22.220  38.689  1.00  2.06           C  
ATOM   3233  NZ  LYS A 212      16.622 -23.156  39.828  1.00  2.06           N  
ATOM   3234  H   LYS A 212      15.307 -20.422  33.740  1.00  2.06           H  
ATOM   3235  HA  LYS A 212      17.624 -20.319  34.025  1.00  2.06           H  
ATOM   3236 1HB  LYS A 212      17.111 -23.231  34.745  1.00  2.06           H  
ATOM   3237 2HB  LYS A 212      18.563 -22.325  35.153  1.00  2.06           H  
ATOM   3238 1HG  LYS A 212      17.194 -20.755  36.501  1.00  2.06           H  
ATOM   3239 2HG  LYS A 212      15.743 -21.686  36.096  1.00  2.06           H  
ATOM   3240 1HD  LYS A 212      16.741 -23.690  37.163  1.00  2.06           H  
ATOM   3241 2HD  LYS A 212      18.173 -22.743  37.599  1.00  2.06           H  
ATOM   3242 1HE  LYS A 212      16.776 -21.235  38.961  1.00  2.06           H  
ATOM   3243 2HE  LYS A 212      15.326 -22.146  38.498  1.00  2.06           H  
ATOM   3244 1HZ  LYS A 212      16.142 -22.810  40.648  1.00  2.06           H  
ATOM   3245 2HZ  LYS A 212      16.263 -24.069  39.589  1.00  2.06           H  
ATOM   3246 3HZ  LYS A 212      17.611 -23.223  40.022  1.00  2.06           H  
ATOM   3247  N   PRO A 213      18.019 -21.104  31.406  1.00  2.25           N  
ATOM   3248  CA  PRO A 213      18.591 -21.538  30.144  1.00  2.25           C  
ATOM   3249  C   PRO A 213      20.109 -21.457  30.145  1.00  2.25           C  
ATOM   3250  O   PRO A 213      20.705 -20.673  29.412  1.00  2.25           O  
ATOM   3251  CB  PRO A 213      17.973 -20.545  29.157  1.00  2.25           C  
ATOM   3252  CG  PRO A 213      17.818 -19.277  29.960  1.00  2.25           C  
ATOM   3253  CD  PRO A 213      17.426 -19.743  31.356  1.00  2.25           C  
ATOM   3254  HA  PRO A 213      18.255 -22.565  29.932  1.00  2.25           H  
ATOM   3255 1HB  PRO A 213      18.631 -20.418  28.287  1.00  2.25           H  
ATOM   3256 2HB  PRO A 213      17.014 -20.930  28.787  1.00  2.25           H  
ATOM   3257 1HG  PRO A 213      18.757 -18.706  29.950  1.00  2.25           H  
ATOM   3258 2HG  PRO A 213      17.057 -18.637  29.493  1.00  2.25           H  
ATOM   3259 1HD  PRO A 213      17.869 -19.084  32.112  1.00  2.25           H  
ATOM   3260 2HD  PRO A 213      16.334 -19.768  31.402  1.00  2.25           H  
ATOM   3261  N   GLU A 214      20.728 -22.282  30.986  1.00  2.32           N  
ATOM   3262  CA  GLU A 214      22.176 -22.335  31.143  1.00  2.32           C  
ATOM   3263  C   GLU A 214      22.874 -22.742  29.855  1.00  2.32           C  
ATOM   3264  O   GLU A 214      23.999 -22.318  29.590  1.00  2.32           O  
ATOM   3265  CB  GLU A 214      22.569 -23.310  32.261  1.00  2.32           C  
ATOM   3266  CG  GLU A 214      22.210 -22.843  33.680  1.00  2.32           C  
ATOM   3267  CD  GLU A 214      22.617 -23.835  34.763  1.00  2.32           C  
ATOM   3268  OE1 GLU A 214      23.019 -24.928  34.430  1.00  2.32           O  
ATOM   3269  OE2 GLU A 214      22.535 -23.488  35.923  1.00  2.32           O  
ATOM   3270  H   GLU A 214      20.146 -22.880  31.563  1.00  2.32           H  
ATOM   3271  HA  GLU A 214      22.526 -21.339  31.416  1.00  2.32           H  
ATOM   3272 1HB  GLU A 214      22.076 -24.268  32.091  1.00  2.32           H  
ATOM   3273 2HB  GLU A 214      23.643 -23.487  32.225  1.00  2.32           H  
ATOM   3274 1HG  GLU A 214      22.704 -21.891  33.871  1.00  2.32           H  
ATOM   3275 2HG  GLU A 214      21.135 -22.678  33.732  1.00  2.32           H  
ATOM   3276  N   LYS A 215      22.219 -23.593  29.069  1.00  2.26           N  
ATOM   3277  CA  LYS A 215      22.813 -24.067  27.837  1.00  2.26           C  
ATOM   3278  C   LYS A 215      21.948 -23.774  26.620  1.00  2.26           C  
ATOM   3279  O   LYS A 215      20.733 -24.016  26.607  1.00  2.26           O  
ATOM   3280  CB  LYS A 215      23.064 -25.572  27.916  1.00  2.26           C  
ATOM   3281  CG  LYS A 215      24.043 -25.987  28.997  1.00  2.26           C  
ATOM   3282  CD  LYS A 215      24.296 -27.485  28.963  1.00  2.26           C  
ATOM   3283  CE  LYS A 215      25.263 -27.901  30.061  1.00  2.26           C  
ATOM   3284  NZ  LYS A 215      25.534 -29.361  30.037  1.00  2.26           N  
ATOM   3285  H   LYS A 215      21.301 -23.901  29.345  1.00  2.26           H  
ATOM   3286  HA  LYS A 215      23.767 -23.559  27.694  1.00  2.26           H  
ATOM   3287 1HB  LYS A 215      22.131 -26.096  28.084  1.00  2.26           H  
ATOM   3288 2HB  LYS A 215      23.462 -25.925  26.964  1.00  2.26           H  
ATOM   3289 1HG  LYS A 215      24.985 -25.456  28.859  1.00  2.26           H  
ATOM   3290 2HG  LYS A 215      23.637 -25.724  29.975  1.00  2.26           H  
ATOM   3291 1HD  LYS A 215      23.357 -28.016  29.096  1.00  2.26           H  
ATOM   3292 2HD  LYS A 215      24.712 -27.765  27.991  1.00  2.26           H  
ATOM   3293 1HE  LYS A 215      26.202 -27.365  29.930  1.00  2.26           H  
ATOM   3294 2HE  LYS A 215      24.837 -27.635  31.030  1.00  2.26           H  
ATOM   3295 1HZ  LYS A 215      26.179 -29.598  30.779  1.00  2.26           H  
ATOM   3296 2HZ  LYS A 215      24.669 -29.865  30.167  1.00  2.26           H  
ATOM   3297 3HZ  LYS A 215      25.938 -29.612  29.144  1.00  2.26           H  
ATOM   3298  N   THR A 216      22.628 -23.391  25.544  1.00  2.09           N  
ATOM   3299  CA  THR A 216      22.012 -23.124  24.252  1.00  2.09           C  
ATOM   3300  C   THR A 216      21.294 -24.376  23.774  1.00  2.09           C  
ATOM   3301  O   THR A 216      20.270 -24.314  23.100  1.00  2.09           O  
ATOM   3302  CB  THR A 216      23.052 -22.670  23.224  1.00  2.09           C  
ATOM   3303  OG1 THR A 216      23.711 -21.487  23.696  1.00  2.09           O  
ATOM   3304  CG2 THR A 216      22.354 -22.352  21.957  1.00  2.09           C  
ATOM   3305  H   THR A 216      23.622 -23.235  25.642  1.00  2.09           H  
ATOM   3306  HA  THR A 216      21.273 -22.330  24.370  1.00  2.09           H  
ATOM   3307  HB  THR A 216      23.784 -23.459  23.059  1.00  2.09           H  
ATOM   3308  HG1 THR A 216      24.334 -21.179  23.029  1.00  2.09           H  
ATOM   3309 1HG2 THR A 216      23.071 -22.018  21.209  1.00  2.09           H  
ATOM   3310 2HG2 THR A 216      21.842 -23.235  21.609  1.00  2.09           H  
ATOM   3311 3HG2 THR A 216      21.633 -21.564  22.150  1.00  2.09           H  
ATOM   3312  N   GLU A 217      21.867 -25.521  24.116  1.00  1.88           N  
ATOM   3313  CA  GLU A 217      21.356 -26.825  23.744  1.00  1.88           C  
ATOM   3314  C   GLU A 217      19.936 -27.042  24.274  1.00  1.88           C  
ATOM   3315  O   GLU A 217      19.130 -27.745  23.654  1.00  1.88           O  
ATOM   3316  CB  GLU A 217      22.265 -27.901  24.329  1.00  1.88           C  
ATOM   3317  CG  GLU A 217      23.645 -27.941  23.730  1.00  1.88           C  
ATOM   3318  CD  GLU A 217      24.517 -28.967  24.374  1.00  1.88           C  
ATOM   3319  OE1 GLU A 217      24.125 -29.536  25.362  1.00  1.88           O  
ATOM   3320  OE2 GLU A 217      25.591 -29.185  23.874  1.00  1.88           O  
ATOM   3321  H   GLU A 217      22.708 -25.473  24.670  1.00  1.88           H  
ATOM   3322  HA  GLU A 217      21.341 -26.899  22.656  1.00  1.88           H  
ATOM   3323 1HB  GLU A 217      22.369 -27.741  25.404  1.00  1.88           H  
ATOM   3324 2HB  GLU A 217      21.809 -28.880  24.187  1.00  1.88           H  
ATOM   3325 1HG  GLU A 217      23.562 -28.165  22.665  1.00  1.88           H  
ATOM   3326 2HG  GLU A 217      24.102 -26.958  23.836  1.00  1.88           H  
ATOM   3327  N   PHE A 218      19.624 -26.470  25.444  1.00  1.67           N  
ATOM   3328  CA  PHE A 218      18.300 -26.660  26.004  1.00  1.67           C  
ATOM   3329  C   PHE A 218      17.352 -25.858  25.152  1.00  1.67           C  
ATOM   3330  O   PHE A 218      16.294 -26.340  24.748  1.00  1.67           O  
ATOM   3331  CB  PHE A 218      18.225 -26.156  27.438  1.00  1.67           C  
ATOM   3332  CG  PHE A 218      19.072 -26.919  28.390  1.00  1.67           C  
ATOM   3333  CD1 PHE A 218      19.324 -28.271  28.194  1.00  1.67           C  
ATOM   3334  CD2 PHE A 218      19.612 -26.288  29.506  1.00  1.67           C  
ATOM   3335  CE1 PHE A 218      20.097 -28.979  29.091  1.00  1.67           C  
ATOM   3336  CE2 PHE A 218      20.387 -26.991  30.405  1.00  1.67           C  
ATOM   3337  CZ  PHE A 218      20.629 -28.341  30.198  1.00  1.67           C  
ATOM   3338  H   PHE A 218      20.278 -25.856  25.920  1.00  1.67           H  
ATOM   3339  HA  PHE A 218      18.025 -27.714  25.957  1.00  1.67           H  
ATOM   3340 1HB  PHE A 218      18.528 -25.110  27.475  1.00  1.67           H  
ATOM   3341 2HB  PHE A 218      17.192 -26.208  27.785  1.00  1.67           H  
ATOM   3342  HD1 PHE A 218      18.899 -28.770  27.323  1.00  1.67           H  
ATOM   3343  HD2 PHE A 218      19.409 -25.228  29.665  1.00  1.67           H  
ATOM   3344  HE1 PHE A 218      20.284 -30.041  28.930  1.00  1.67           H  
ATOM   3345  HE2 PHE A 218      20.805 -26.487  31.279  1.00  1.67           H  
ATOM   3346  HZ  PHE A 218      21.236 -28.900  30.908  1.00  1.67           H  
ATOM   3347  N   LEU A 219      17.775 -24.637  24.825  1.00  1.50           N  
ATOM   3348  CA  LEU A 219      16.947 -23.753  24.017  1.00  1.50           C  
ATOM   3349  C   LEU A 219      16.723 -24.331  22.624  1.00  1.50           C  
ATOM   3350  O   LEU A 219      15.624 -24.235  22.076  1.00  1.50           O  
ATOM   3351  CB  LEU A 219      17.582 -22.370  23.920  1.00  1.50           C  
ATOM   3352  CG  LEU A 219      17.600 -21.560  25.211  1.00  1.50           C  
ATOM   3353  CD1 LEU A 219      18.418 -20.296  24.989  1.00  1.50           C  
ATOM   3354  CD2 LEU A 219      16.154 -21.215  25.610  1.00  1.50           C  
ATOM   3355  H   LEU A 219      18.683 -24.324  25.178  1.00  1.50           H  
ATOM   3356  HA  LEU A 219      15.980 -23.649  24.502  1.00  1.50           H  
ATOM   3357 1HB  LEU A 219      18.604 -22.480  23.575  1.00  1.50           H  
ATOM   3358 2HB  LEU A 219      17.029 -21.793  23.175  1.00  1.50           H  
ATOM   3359  HG  LEU A 219      18.076 -22.144  26.006  1.00  1.50           H  
ATOM   3360 1HD1 LEU A 219      18.442 -19.709  25.908  1.00  1.50           H  
ATOM   3361 2HD1 LEU A 219      19.436 -20.562  24.705  1.00  1.50           H  
ATOM   3362 3HD1 LEU A 219      17.960 -19.703  24.196  1.00  1.50           H  
ATOM   3363 1HD2 LEU A 219      16.161 -20.630  26.528  1.00  1.50           H  
ATOM   3364 2HD2 LEU A 219      15.687 -20.629  24.815  1.00  1.50           H  
ATOM   3365 3HD2 LEU A 219      15.581 -22.129  25.767  1.00  1.50           H  
ATOM   3366  N   LYS A 220      17.740 -24.982  22.054  1.00  1.39           N  
ATOM   3367  CA  LYS A 220      17.549 -25.573  20.736  1.00  1.39           C  
ATOM   3368  C   LYS A 220      16.528 -26.711  20.770  1.00  1.39           C  
ATOM   3369  O   LYS A 220      15.639 -26.776  19.923  1.00  1.39           O  
ATOM   3370  CB  LYS A 220      18.868 -26.094  20.155  1.00  1.39           C  
ATOM   3371  CG  LYS A 220      19.841 -25.024  19.712  1.00  1.39           C  
ATOM   3372  CD  LYS A 220      21.110 -25.646  19.171  1.00  1.39           C  
ATOM   3373  CE  LYS A 220      22.072 -24.597  18.652  1.00  1.39           C  
ATOM   3374  NZ  LYS A 220      23.364 -25.205  18.215  1.00  1.39           N  
ATOM   3375  H   LYS A 220      18.644 -25.026  22.522  1.00  1.39           H  
ATOM   3376  HA  LYS A 220      17.170 -24.797  20.075  1.00  1.39           H  
ATOM   3377 1HB  LYS A 220      19.372 -26.702  20.909  1.00  1.39           H  
ATOM   3378 2HB  LYS A 220      18.668 -26.740  19.304  1.00  1.39           H  
ATOM   3379 1HG  LYS A 220      19.388 -24.389  18.961  1.00  1.39           H  
ATOM   3380 2HG  LYS A 220      20.086 -24.414  20.567  1.00  1.39           H  
ATOM   3381 1HD  LYS A 220      21.599 -26.206  19.970  1.00  1.39           H  
ATOM   3382 2HD  LYS A 220      20.859 -26.337  18.363  1.00  1.39           H  
ATOM   3383 1HE  LYS A 220      21.614 -24.082  17.807  1.00  1.39           H  
ATOM   3384 2HE  LYS A 220      22.272 -23.877  19.430  1.00  1.39           H  
ATOM   3385 1HZ  LYS A 220      23.977 -24.477  17.882  1.00  1.39           H  
ATOM   3386 2HZ  LYS A 220      23.796 -25.674  19.000  1.00  1.39           H  
ATOM   3387 3HZ  LYS A 220      23.198 -25.874  17.476  1.00  1.39           H  
ATOM   3388  N   GLU A 221      16.576 -27.577  21.782  1.00  1.33           N  
ATOM   3389  CA  GLU A 221      15.587 -28.652  21.797  1.00  1.33           C  
ATOM   3390  C   GLU A 221      14.185 -28.093  22.079  1.00  1.33           C  
ATOM   3391  O   GLU A 221      13.206 -28.529  21.467  1.00  1.33           O  
ATOM   3392  CB  GLU A 221      15.953 -29.752  22.790  1.00  1.33           C  
ATOM   3393  CG  GLU A 221      14.951 -30.960  22.800  1.00  1.33           C  
ATOM   3394  CD  GLU A 221      14.817 -31.816  21.464  1.00  1.33           C  
ATOM   3395  OE1 GLU A 221      15.680 -31.731  20.619  1.00  1.33           O  
ATOM   3396  OE2 GLU A 221      13.825 -32.552  21.325  1.00  1.33           O  
ATOM   3397  H   GLU A 221      17.305 -27.519  22.500  1.00  1.33           H  
ATOM   3398  HA  GLU A 221      15.573 -29.109  20.809  1.00  1.33           H  
ATOM   3399 1HB  GLU A 221      16.959 -30.136  22.577  1.00  1.33           H  
ATOM   3400 2HB  GLU A 221      15.978 -29.325  23.795  1.00  1.33           H  
ATOM   3401 1HG  GLU A 221      15.249 -31.613  23.613  1.00  1.33           H  
ATOM   3402 2HG  GLU A 221      13.984 -30.549  23.039  1.00  1.33           H  
ATOM   3403  N   LEU A 222      14.085 -27.102  22.976  1.00  1.30           N  
ATOM   3404  CA  LEU A 222      12.791 -26.492  23.289  1.00  1.30           C  
ATOM   3405  C   LEU A 222      12.216 -25.841  22.046  1.00  1.30           C  
ATOM   3406  O   LEU A 222      11.042 -26.025  21.718  1.00  1.30           O  
ATOM   3407  CB  LEU A 222      13.000 -25.448  24.393  1.00  1.30           C  
ATOM   3408  CG  LEU A 222      13.298 -26.053  25.724  1.00  1.30           C  
ATOM   3409  CD1 LEU A 222      13.863 -25.049  26.701  1.00  1.30           C  
ATOM   3410  CD2 LEU A 222      11.994 -26.564  26.256  1.00  1.30           C  
ATOM   3411  H   LEU A 222      14.919 -26.774  23.466  1.00  1.30           H  
ATOM   3412  HA  LEU A 222      12.111 -27.269  23.635  1.00  1.30           H  
ATOM   3413 1HB  LEU A 222      13.825 -24.796  24.114  1.00  1.30           H  
ATOM   3414 2HB  LEU A 222      12.098 -24.857  24.487  1.00  1.30           H  
ATOM   3415  HG  LEU A 222      14.007 -26.852  25.586  1.00  1.30           H  
ATOM   3416 1HD1 LEU A 222      14.054 -25.518  27.642  1.00  1.30           H  
ATOM   3417 2HD1 LEU A 222      14.793 -24.648  26.311  1.00  1.30           H  
ATOM   3418 3HD1 LEU A 222      13.172 -24.277  26.845  1.00  1.30           H  
ATOM   3419 1HD2 LEU A 222      12.145 -27.043  27.206  1.00  1.30           H  
ATOM   3420 2HD2 LEU A 222      11.301 -25.732  26.372  1.00  1.30           H  
ATOM   3421 3HD2 LEU A 222      11.586 -27.269  25.546  1.00  1.30           H  
ATOM   3422  N   GLY A 223      13.073 -25.154  21.302  1.00  1.32           N  
ATOM   3423  CA  GLY A 223      12.689 -24.507  20.070  1.00  1.32           C  
ATOM   3424  C   GLY A 223      12.175 -25.533  19.073  1.00  1.32           C  
ATOM   3425  O   GLY A 223      11.074 -25.390  18.533  1.00  1.32           O  
ATOM   3426  H   GLY A 223      14.033 -25.036  21.620  1.00  1.32           H  
ATOM   3427 1HA  GLY A 223      11.921 -23.761  20.274  1.00  1.32           H  
ATOM   3428 2HA  GLY A 223      13.554 -23.986  19.658  1.00  1.32           H  
ATOM   3429  N   ALA A 224      12.972 -26.577  18.836  1.00  1.37           N  
ATOM   3430  CA  ALA A 224      12.622 -27.605  17.873  1.00  1.37           C  
ATOM   3431  C   ALA A 224      11.300 -28.286  18.219  1.00  1.37           C  
ATOM   3432  O   ALA A 224      10.469 -28.507  17.330  1.00  1.37           O  
ATOM   3433  CB  ALA A 224      13.735 -28.642  17.820  1.00  1.37           C  
ATOM   3434  H   ALA A 224      13.862 -26.651  19.330  1.00  1.37           H  
ATOM   3435  HA  ALA A 224      12.516 -27.132  16.897  1.00  1.37           H  
ATOM   3436 1HB  ALA A 224      13.495 -29.400  17.084  1.00  1.37           H  
ATOM   3437 2HB  ALA A 224      14.674 -28.160  17.552  1.00  1.37           H  
ATOM   3438 3HB  ALA A 224      13.839 -29.109  18.803  1.00  1.37           H  
ATOM   3439  N   ALA A 225      11.074 -28.578  19.508  1.00  1.45           N  
ATOM   3440  CA  ALA A 225       9.822 -29.199  19.924  1.00  1.45           C  
ATOM   3441  C   ALA A 225       8.651 -28.263  19.661  1.00  1.45           C  
ATOM   3442  O   ALA A 225       7.621 -28.676  19.122  1.00  1.45           O  
ATOM   3443  CB  ALA A 225       9.876 -29.566  21.398  1.00  1.45           C  
ATOM   3444  H   ALA A 225      11.794 -28.389  20.207  1.00  1.45           H  
ATOM   3445  HA  ALA A 225       9.676 -30.105  19.337  1.00  1.45           H  
ATOM   3446 1HB  ALA A 225       8.943 -30.045  21.701  1.00  1.45           H  
ATOM   3447 2HB  ALA A 225      10.709 -30.251  21.579  1.00  1.45           H  
ATOM   3448 3HB  ALA A 225      10.029 -28.659  21.976  1.00  1.45           H  
ATOM   3449  N   MET A 226       8.814 -26.974  19.966  1.00  1.57           N  
ATOM   3450  CA  MET A 226       7.717 -26.046  19.742  1.00  1.57           C  
ATOM   3451  C   MET A 226       7.391 -25.948  18.252  1.00  1.57           C  
ATOM   3452  O   MET A 226       6.226 -25.837  17.868  1.00  1.57           O  
ATOM   3453  CB  MET A 226       8.066 -24.678  20.324  1.00  1.57           C  
ATOM   3454  CG  MET A 226       8.083 -24.594  21.873  1.00  1.57           C  
ATOM   3455  SD  MET A 226       6.497 -24.959  22.607  1.00  1.57           S  
ATOM   3456  CE  MET A 226       5.611 -23.649  21.840  1.00  1.57           C  
ATOM   3457  H   MET A 226       9.682 -26.640  20.391  1.00  1.57           H  
ATOM   3458  HA  MET A 226       6.833 -26.426  20.254  1.00  1.57           H  
ATOM   3459 1HB  MET A 226       9.063 -24.392  19.979  1.00  1.57           H  
ATOM   3460 2HB  MET A 226       7.369 -23.930  19.949  1.00  1.57           H  
ATOM   3461 1HG  MET A 226       8.798 -25.308  22.262  1.00  1.57           H  
ATOM   3462 2HG  MET A 226       8.391 -23.610  22.185  1.00  1.57           H  
ATOM   3463 1HE  MET A 226       4.564 -23.668  22.151  1.00  1.57           H  
ATOM   3464 2HE  MET A 226       6.067 -22.700  22.105  1.00  1.57           H  
ATOM   3465 3HE  MET A 226       5.677 -23.773  20.768  1.00  1.57           H  
ATOM   3466  N   GLY A 227       8.420 -26.023  17.408  1.00  1.73           N  
ATOM   3467  CA  GLY A 227       8.244 -25.996  15.964  1.00  1.73           C  
ATOM   3468  C   GLY A 227       7.492 -27.232  15.450  1.00  1.73           C  
ATOM   3469  O   GLY A 227       6.446 -27.121  14.806  1.00  1.73           O  
ATOM   3470  H   GLY A 227       9.365 -26.080  17.790  1.00  1.73           H  
ATOM   3471 1HA  GLY A 227       7.706 -25.092  15.682  1.00  1.73           H  
ATOM   3472 2HA  GLY A 227       9.225 -25.944  15.491  1.00  1.73           H  
ATOM   3473  N   ALA A 228       8.038 -28.414  15.760  1.00  1.92           N  
ATOM   3474  CA  ALA A 228       7.524 -29.709  15.303  1.00  1.92           C  
ATOM   3475  C   ALA A 228       6.091 -29.985  15.733  1.00  1.92           C  
ATOM   3476  O   ALA A 228       5.330 -30.630  15.014  1.00  1.92           O  
ATOM   3477  CB  ALA A 228       8.413 -30.822  15.837  1.00  1.92           C  
ATOM   3478  H   ALA A 228       8.883 -28.414  16.332  1.00  1.92           H  
ATOM   3479  HA  ALA A 228       7.554 -29.716  14.214  1.00  1.92           H  
ATOM   3480 1HB  ALA A 228       8.057 -31.779  15.472  1.00  1.92           H  
ATOM   3481 2HB  ALA A 228       9.438 -30.663  15.504  1.00  1.92           H  
ATOM   3482 3HB  ALA A 228       8.382 -30.812  16.928  1.00  1.92           H  
ATOM   3483  N   THR A 229       5.714 -29.499  16.902  1.00  2.12           N  
ATOM   3484  CA  THR A 229       4.405 -29.781  17.453  1.00  2.12           C  
ATOM   3485  C   THR A 229       3.274 -28.835  17.090  1.00  2.12           C  
ATOM   3486  O   THR A 229       2.157 -29.034  17.574  1.00  2.12           O  
ATOM   3487  CB  THR A 229       4.504 -29.821  18.967  1.00  2.12           C  
ATOM   3488  OG1 THR A 229       4.992 -28.571  19.441  1.00  2.12           O  
ATOM   3489  CG2 THR A 229       5.416 -30.867  19.353  1.00  2.12           C  
ATOM   3490  H   THR A 229       6.376 -28.970  17.472  1.00  2.12           H  
ATOM   3491  HA  THR A 229       4.119 -30.773  17.108  1.00  2.12           H  
ATOM   3492  HB  THR A 229       3.523 -30.004  19.403  1.00  2.12           H  
ATOM   3493  HG1 THR A 229       5.933 -28.475  19.162  1.00  2.12           H  
ATOM   3494 1HG2 THR A 229       5.479 -30.847  20.407  1.00  2.12           H  
ATOM   3495 2HG2 THR A 229       5.033 -31.822  19.003  1.00  2.12           H  
ATOM   3496 3HG2 THR A 229       6.394 -30.702  18.928  1.00  2.12           H  
ATOM   3497  N   GLY A 230       3.503 -27.807  16.277  1.00  2.30           N  
ATOM   3498  CA  GLY A 230       2.354 -26.935  16.045  1.00  2.30           C  
ATOM   3499  C   GLY A 230       2.542 -25.810  15.049  1.00  2.30           C  
ATOM   3500  O   GLY A 230       3.389 -25.853  14.159  1.00  2.30           O  
ATOM   3501  H   GLY A 230       4.423 -27.637  15.858  1.00  2.30           H  
ATOM   3502 1HA  GLY A 230       1.519 -27.551  15.715  1.00  2.30           H  
ATOM   3503 2HA  GLY A 230       2.050 -26.505  16.999  1.00  2.30           H  
ATOM   3504  N   SER A 231       1.678 -24.813  15.187  1.00  2.39           N  
ATOM   3505  CA  SER A 231       1.611 -23.656  14.314  1.00  2.39           C  
ATOM   3506  C   SER A 231       1.816 -22.421  15.165  1.00  2.39           C  
ATOM   3507  O   SER A 231       1.235 -21.364  14.931  1.00  2.39           O  
ATOM   3508  CB  SER A 231       0.276 -23.622  13.618  1.00  2.39           C  
ATOM   3509  OG  SER A 231       0.102 -24.755  12.807  1.00  2.39           O  
ATOM   3510  H   SER A 231       1.006 -24.835  15.960  1.00  2.39           H  
ATOM   3511  HA  SER A 231       2.410 -23.710  13.575  1.00  2.39           H  
ATOM   3512 1HB  SER A 231      -0.510 -23.591  14.369  1.00  2.39           H  
ATOM   3513 2HB  SER A 231       0.192 -22.717  13.018  1.00  2.39           H  
ATOM   3514  HG  SER A 231      -0.783 -24.683  12.443  1.00  2.39           H  
ATOM   3515  N   ILE A 232       2.677 -22.587  16.162  1.00  2.35           N  
ATOM   3516  CA  ILE A 232       2.988 -21.570  17.153  1.00  2.35           C  
ATOM   3517  C   ILE A 232       3.850 -20.493  16.496  1.00  2.35           C  
ATOM   3518  O   ILE A 232       3.607 -19.296  16.626  1.00  2.35           O  
ATOM   3519  CB  ILE A 232       3.840 -22.214  18.268  1.00  2.35           C  
ATOM   3520  CG1 ILE A 232       3.116 -23.430  18.932  1.00  2.35           C  
ATOM   3521  CG2 ILE A 232       4.060 -21.153  19.301  1.00  2.35           C  
ATOM   3522  CD1 ILE A 232       1.905 -23.096  19.695  1.00  2.35           C  
ATOM   3523  H   ILE A 232       3.113 -23.496  16.241  1.00  2.35           H  
ATOM   3524  HA  ILE A 232       2.070 -21.131  17.544  1.00  2.35           H  
ATOM   3525  HB  ILE A 232       4.796 -22.556  17.868  1.00  2.35           H  
ATOM   3526 1HG1 ILE A 232       2.815 -24.110  18.137  1.00  2.35           H  
ATOM   3527 2HG1 ILE A 232       3.796 -23.952  19.581  1.00  2.35           H  
ATOM   3528 1HG2 ILE A 232       4.668 -21.538  20.108  1.00  2.35           H  
ATOM   3529 2HG2 ILE A 232       4.546 -20.309  18.857  1.00  2.35           H  
ATOM   3530 3HG2 ILE A 232       3.098 -20.842  19.683  1.00  2.35           H  
ATOM   3531 1HD1 ILE A 232       1.456 -24.008  20.093  1.00  2.35           H  
ATOM   3532 2HD1 ILE A 232       2.184 -22.455  20.509  1.00  2.35           H  
ATOM   3533 3HD1 ILE A 232       1.200 -22.591  19.056  1.00  2.35           H  
ATOM   3534  N   ALA A 233       4.900 -20.959  15.803  1.00  2.20           N  
ATOM   3535  CA  ALA A 233       5.900 -20.155  15.090  1.00  2.20           C  
ATOM   3536  C   ALA A 233       6.656 -19.161  15.977  1.00  2.20           C  
ATOM   3537  O   ALA A 233       7.345 -18.276  15.464  1.00  2.20           O  
ATOM   3538  CB  ALA A 233       5.222 -19.381  13.968  1.00  2.20           C  
ATOM   3539  H   ALA A 233       5.001 -21.961  15.758  1.00  2.20           H  
ATOM   3540  HA  ALA A 233       6.631 -20.842  14.662  1.00  2.20           H  
ATOM   3541 1HB  ALA A 233       5.972 -18.823  13.410  1.00  2.20           H  
ATOM   3542 2HB  ALA A 233       4.717 -20.079  13.300  1.00  2.20           H  
ATOM   3543 3HB  ALA A 233       4.495 -18.685  14.379  1.00  2.20           H  
ATOM   3544  N   LEU A 234       6.561 -19.315  17.293  1.00  2.00           N  
ATOM   3545  CA  LEU A 234       7.245 -18.418  18.199  1.00  2.00           C  
ATOM   3546  C   LEU A 234       7.375 -18.965  19.618  1.00  2.00           C  
ATOM   3547  O   LEU A 234       6.446 -19.536  20.185  1.00  2.00           O  
ATOM   3548  CB  LEU A 234       6.567 -17.049  18.170  1.00  2.00           C  
ATOM   3549  CG  LEU A 234       7.218 -15.986  18.993  1.00  2.00           C  
ATOM   3550  CD1 LEU A 234       8.557 -15.800  18.422  1.00  2.00           C  
ATOM   3551  CD2 LEU A 234       6.407 -14.666  18.883  1.00  2.00           C  
ATOM   3552  H   LEU A 234       5.991 -20.060  17.657  1.00  2.00           H  
ATOM   3553  HA  LEU A 234       8.254 -18.278  17.816  1.00  2.00           H  
ATOM   3554 1HB  LEU A 234       6.523 -16.682  17.150  1.00  2.00           H  
ATOM   3555 2HB  LEU A 234       5.565 -17.170  18.517  1.00  2.00           H  
ATOM   3556  HG  LEU A 234       7.308 -16.281  20.040  1.00  2.00           H  
ATOM   3557 1HD1 LEU A 234       9.075 -15.035  18.927  1.00  2.00           H  
ATOM   3558 2HD1 LEU A 234       9.112 -16.719  18.503  1.00  2.00           H  
ATOM   3559 3HD1 LEU A 234       8.464 -15.551  17.404  1.00  2.00           H  
ATOM   3560 1HD2 LEU A 234       6.915 -13.883  19.449  1.00  2.00           H  
ATOM   3561 2HD2 LEU A 234       6.337 -14.378  17.847  1.00  2.00           H  
ATOM   3562 3HD2 LEU A 234       5.409 -14.786  19.272  1.00  2.00           H  
ATOM   3563  N   TYR A 235       8.565 -18.843  20.157  1.00  1.82           N  
ATOM   3564  CA  TYR A 235       8.890 -19.234  21.511  1.00  1.82           C  
ATOM   3565  C   TYR A 235       9.928 -18.304  22.134  1.00  1.82           C  
ATOM   3566  O   TYR A 235      10.962 -18.021  21.531  1.00  1.82           O  
ATOM   3567  CB  TYR A 235       9.331 -20.706  21.475  1.00  1.82           C  
ATOM   3568  CG  TYR A 235      10.118 -21.194  22.651  1.00  1.82           C  
ATOM   3569  CD1 TYR A 235       9.588 -21.492  23.869  1.00  1.82           C  
ATOM   3570  CD2 TYR A 235      11.456 -21.356  22.434  1.00  1.82           C  
ATOM   3571  CE1 TYR A 235      10.460 -21.916  24.875  1.00  1.82           C  
ATOM   3572  CE2 TYR A 235      12.292 -21.766  23.418  1.00  1.82           C  
ATOM   3573  CZ  TYR A 235      11.794 -22.024  24.628  1.00  1.82           C  
ATOM   3574  OH  TYR A 235      12.615 -22.384  25.619  1.00  1.82           O  
ATOM   3575  H   TYR A 235       9.290 -18.404  19.611  1.00  1.82           H  
ATOM   3576  HA  TYR A 235       7.986 -19.159  22.118  1.00  1.82           H  
ATOM   3577 1HB  TYR A 235       8.446 -21.338  21.371  1.00  1.82           H  
ATOM   3578 2HB  TYR A 235       9.940 -20.867  20.582  1.00  1.82           H  
ATOM   3579  HD1 TYR A 235       8.524 -21.380  24.043  1.00  1.82           H  
ATOM   3580  HD2 TYR A 235      11.851 -21.138  21.446  1.00  1.82           H  
ATOM   3581  HE1 TYR A 235      10.113 -22.152  25.862  1.00  1.82           H  
ATOM   3582  HE2 TYR A 235      13.360 -21.873  23.226  1.00  1.82           H  
ATOM   3583  HH  TYR A 235      12.092 -22.593  26.402  1.00  1.82           H  
ATOM   3584  N   HIS A 236       9.666 -17.861  23.362  1.00  1.71           N  
ATOM   3585  CA  HIS A 236      10.616 -17.015  24.099  1.00  1.71           C  
ATOM   3586  C   HIS A 236      10.742 -17.428  25.566  1.00  1.71           C  
ATOM   3587  O   HIS A 236       9.852 -18.113  26.085  1.00  1.71           O  
ATOM   3588  CB  HIS A 236      10.235 -15.540  24.008  1.00  1.71           C  
ATOM   3589  CG  HIS A 236      10.428 -14.852  22.641  1.00  1.71           C  
ATOM   3590  ND1 HIS A 236      11.679 -14.547  22.134  1.00  1.71           N  
ATOM   3591  CD2 HIS A 236       9.549 -14.375  21.740  1.00  1.71           C  
ATOM   3592  CE1 HIS A 236      11.547 -13.906  20.989  1.00  1.71           C  
ATOM   3593  NE2 HIS A 236      10.277 -13.777  20.740  1.00  1.71           N  
ATOM   3594  H   HIS A 236       8.759 -18.095  23.789  1.00  1.71           H  
ATOM   3595  HA  HIS A 236      11.608 -17.120  23.657  1.00  1.71           H  
ATOM   3596 1HB  HIS A 236       9.193 -15.477  24.238  1.00  1.71           H  
ATOM   3597 2HB  HIS A 236      10.756 -14.982  24.774  1.00  1.71           H  
ATOM   3598  HD1 HIS A 236      12.562 -14.747  22.568  1.00  1.71           H  
ATOM   3599  HD2 HIS A 236       8.472 -14.362  21.691  1.00  1.71           H  
ATOM   3600  HE1 HIS A 236      12.425 -13.571  20.431  1.00  1.71           H  
ATOM   3601  N   VAL A 237      11.870 -17.047  26.218  1.00  1.69           N  
ATOM   3602  CA  VAL A 237      12.107 -17.372  27.634  1.00  1.69           C  
ATOM   3603  C   VAL A 237      12.537 -16.104  28.391  1.00  1.69           C  
ATOM   3604  O   VAL A 237      13.498 -15.475  27.975  1.00  1.69           O  
ATOM   3605  CB  VAL A 237      13.235 -18.430  27.741  1.00  1.69           C  
ATOM   3606  CG1 VAL A 237      13.469 -18.811  29.207  1.00  1.69           C  
ATOM   3607  CG2 VAL A 237      12.882 -19.637  26.895  1.00  1.69           C  
ATOM   3608  H   VAL A 237      12.582 -16.473  25.754  1.00  1.69           H  
ATOM   3609  HA  VAL A 237      11.198 -17.771  28.058  1.00  1.69           H  
ATOM   3610  HB  VAL A 237      14.171 -17.996  27.378  1.00  1.69           H  
ATOM   3611 1HG1 VAL A 237      14.280 -19.533  29.266  1.00  1.69           H  
ATOM   3612 2HG1 VAL A 237      13.737 -17.936  29.765  1.00  1.69           H  
ATOM   3613 3HG1 VAL A 237      12.557 -19.241  29.623  1.00  1.69           H  
ATOM   3614 1HG2 VAL A 237      13.681 -20.366  26.968  1.00  1.69           H  
ATOM   3615 2HG2 VAL A 237      11.961 -20.074  27.244  1.00  1.69           H  
ATOM   3616 3HG2 VAL A 237      12.767 -19.347  25.854  1.00  1.69           H  
ATOM   3617  N   GLU A 238      11.907 -15.726  29.515  1.00  1.75           N  
ATOM   3618  CA  GLU A 238      12.366 -14.486  30.160  1.00  1.75           C  
ATOM   3619  C   GLU A 238      13.841 -14.549  30.439  1.00  1.75           C  
ATOM   3620  O   GLU A 238      14.585 -13.617  30.109  1.00  1.75           O  
ATOM   3621  CB  GLU A 238      11.668 -14.168  31.484  1.00  1.75           C  
ATOM   3622  CG  GLU A 238      12.137 -12.780  32.079  1.00  1.75           C  
ATOM   3623  CD  GLU A 238      11.412 -12.316  33.336  1.00  1.75           C  
ATOM   3624  OE1 GLU A 238      11.712 -11.237  33.826  1.00  1.75           O  
ATOM   3625  OE2 GLU A 238      10.567 -13.026  33.803  1.00  1.75           O  
ATOM   3626  H   GLU A 238      11.121 -16.254  29.864  1.00  1.75           H  
ATOM   3627  HA  GLU A 238      12.202 -13.660  29.475  1.00  1.75           H  
ATOM   3628 1HB  GLU A 238      10.607 -14.190  31.368  1.00  1.75           H  
ATOM   3629 2HB  GLU A 238      11.923 -14.933  32.215  1.00  1.75           H  
ATOM   3630 1HG  GLU A 238      13.197 -12.860  32.313  1.00  1.75           H  
ATOM   3631 2HG  GLU A 238      12.033 -12.019  31.309  1.00  1.75           H  
ATOM   3632  N   GLY A 239      14.301 -15.654  31.016  1.00  1.87           N  
ATOM   3633  CA  GLY A 239      15.735 -15.739  31.192  1.00  1.87           C  
ATOM   3634  C   GLY A 239      16.389 -15.573  29.817  1.00  1.87           C  
ATOM   3635  O   GLY A 239      16.177 -16.390  28.925  1.00  1.87           O  
ATOM   3636  H   GLY A 239      13.660 -16.387  31.330  1.00  1.87           H  
ATOM   3637 1HA  GLY A 239      16.076 -14.962  31.874  1.00  1.87           H  
ATOM   3638 2HA  GLY A 239      16.000 -16.706  31.620  1.00  1.87           H  
ATOM   3639  N   GLU A 240      17.221 -14.540  29.691  1.00  2.01           N  
ATOM   3640  CA  GLU A 240      17.965 -14.174  28.480  1.00  2.01           C  
ATOM   3641  C   GLU A 240      17.154 -13.678  27.252  1.00  2.01           C  
ATOM   3642  O   GLU A 240      17.736 -13.568  26.169  1.00  2.01           O  
ATOM   3643  CB  GLU A 240      18.832 -15.360  28.033  1.00  2.01           C  
ATOM   3644  CG  GLU A 240      19.744 -15.935  29.129  1.00  2.01           C  
ATOM   3645  CD  GLU A 240      20.793 -14.976  29.604  1.00  2.01           C  
ATOM   3646  OE1 GLU A 240      21.089 -14.042  28.900  1.00  2.01           O  
ATOM   3647  OE2 GLU A 240      21.294 -15.174  30.684  1.00  2.01           O  
ATOM   3648  H   GLU A 240      17.314 -13.936  30.494  1.00  2.01           H  
ATOM   3649  HA  GLU A 240      18.638 -13.363  28.759  1.00  2.01           H  
ATOM   3650 1HB  GLU A 240      18.216 -16.162  27.633  1.00  2.01           H  
ATOM   3651 2HB  GLU A 240      19.481 -15.031  27.222  1.00  2.01           H  
ATOM   3652 1HG  GLU A 240      19.144 -16.235  29.982  1.00  2.01           H  
ATOM   3653 2HG  GLU A 240      20.230 -16.827  28.738  1.00  2.01           H  
ATOM   3654  N   THR A 241      15.874 -13.299  27.410  1.00  2.13           N  
ATOM   3655  CA  THR A 241      15.108 -12.771  26.262  1.00  2.13           C  
ATOM   3656  C   THR A 241      14.493 -11.393  26.534  1.00  2.13           C  
ATOM   3657  O   THR A 241      13.362 -11.331  27.014  1.00  2.13           O  
ATOM   3658  CB  THR A 241      13.880 -13.613  25.879  1.00  2.13           C  
ATOM   3659  OG1 THR A 241      14.206 -14.997  25.617  1.00  2.13           O  
ATOM   3660  CG2 THR A 241      13.282 -13.017  24.687  1.00  2.13           C  
ATOM   3661  H   THR A 241      15.428 -13.411  28.324  1.00  2.13           H  
ATOM   3662  HA  THR A 241      15.763 -12.725  25.399  1.00  2.13           H  
ATOM   3663  HB  THR A 241      13.146 -13.556  26.674  1.00  2.13           H  
ATOM   3664  HG1 THR A 241      14.370 -15.422  26.489  1.00  2.13           H  
ATOM   3665 1HG2 THR A 241      12.410 -13.549  24.431  1.00  2.13           H  
ATOM   3666 2HG2 THR A 241      13.028 -12.013  24.908  1.00  2.13           H  
ATOM   3667 3HG2 THR A 241      13.992 -13.045  23.860  1.00  2.13           H  
ATOM   3668  N   PRO A 242      15.144 -10.269  26.183  1.00  2.20           N  
ATOM   3669  CA  PRO A 242      14.666  -8.903  26.421  1.00  2.20           C  
ATOM   3670  C   PRO A 242      13.235  -8.664  25.893  1.00  2.20           C  
ATOM   3671  O   PRO A 242      12.473  -7.875  26.456  1.00  2.20           O  
ATOM   3672  CB  PRO A 242      15.690  -8.070  25.640  1.00  2.20           C  
ATOM   3673  CG  PRO A 242      16.953  -8.913  25.647  1.00  2.20           C  
ATOM   3674  CD  PRO A 242      16.463 -10.346  25.532  1.00  2.20           C  
ATOM   3675  HA  PRO A 242      14.720  -8.687  27.499  1.00  2.20           H  
ATOM   3676 1HB  PRO A 242      15.317  -7.851  24.644  1.00  2.20           H  
ATOM   3677 2HB  PRO A 242      15.831  -7.101  26.136  1.00  2.20           H  
ATOM   3678 1HG  PRO A 242      17.606  -8.625  24.807  1.00  2.20           H  
ATOM   3679 2HG  PRO A 242      17.524  -8.736  26.570  1.00  2.20           H  
ATOM   3680 1HD  PRO A 242      16.368 -10.650  24.482  1.00  2.20           H  
ATOM   3681 2HD  PRO A 242      17.141 -10.999  26.093  1.00  2.20           H  
ATOM   3682  N   GLU A 243      12.865  -9.394  24.838  1.00  2.21           N  
ATOM   3683  CA  GLU A 243      11.553  -9.324  24.191  1.00  2.21           C  
ATOM   3684  C   GLU A 243      10.417  -9.730  25.134  1.00  2.21           C  
ATOM   3685  O   GLU A 243       9.286  -9.269  24.988  1.00  2.21           O  
ATOM   3686  CB  GLU A 243      11.511 -10.236  22.956  1.00  2.21           C  
ATOM   3687  CG  GLU A 243      10.254 -10.119  22.096  1.00  2.21           C  
ATOM   3688  CD  GLU A 243      10.122  -8.794  21.391  1.00  2.21           C  
ATOM   3689  OE1 GLU A 243      11.115  -8.136  21.207  1.00  2.21           O  
ATOM   3690  OE2 GLU A 243       9.027  -8.440  21.034  1.00  2.21           O  
ATOM   3691  H   GLU A 243      13.541 -10.026  24.443  1.00  2.21           H  
ATOM   3692  HA  GLU A 243      11.381  -8.293  23.880  1.00  2.21           H  
ATOM   3693 1HB  GLU A 243      12.370 -10.048  22.322  1.00  2.21           H  
ATOM   3694 2HB  GLU A 243      11.560 -11.269  23.266  1.00  2.21           H  
ATOM   3695 1HG  GLU A 243      10.270 -10.908  21.344  1.00  2.21           H  
ATOM   3696 2HG  GLU A 243       9.378 -10.282  22.727  1.00  2.21           H  
ATOM   3697  N   TYR A 244      10.703 -10.638  26.063  1.00  2.18           N  
ATOM   3698  CA  TYR A 244       9.691 -11.164  26.964  1.00  2.18           C  
ATOM   3699  C   TYR A 244       8.933 -10.092  27.716  1.00  2.18           C  
ATOM   3700  O   TYR A 244       7.715 -10.071  27.701  1.00  2.18           O  
ATOM   3701  CB  TYR A 244      10.344 -12.076  27.994  1.00  2.18           C  
ATOM   3702  CG  TYR A 244       9.429 -12.590  29.128  1.00  2.18           C  
ATOM   3703  CD1 TYR A 244       8.734 -13.771  29.032  1.00  2.18           C  
ATOM   3704  CD2 TYR A 244       9.308 -11.837  30.271  1.00  2.18           C  
ATOM   3705  CE1 TYR A 244       7.908 -14.192  30.095  1.00  2.18           C  
ATOM   3706  CE2 TYR A 244       8.519 -12.235  31.301  1.00  2.18           C  
ATOM   3707  CZ  TYR A 244       7.814 -13.397  31.229  1.00  2.18           C  
ATOM   3708  OH  TYR A 244       7.025 -13.756  32.296  1.00  2.18           O  
ATOM   3709  H   TYR A 244      11.665 -10.951  26.183  1.00  2.18           H  
ATOM   3710  HA  TYR A 244       8.974 -11.729  26.371  1.00  2.18           H  
ATOM   3711 1HB  TYR A 244      10.768 -12.944  27.483  1.00  2.18           H  
ATOM   3712 2HB  TYR A 244      11.178 -11.545  28.456  1.00  2.18           H  
ATOM   3713  HD1 TYR A 244       8.840 -14.377  28.139  1.00  2.18           H  
ATOM   3714  HD2 TYR A 244       9.852 -10.922  30.361  1.00  2.18           H  
ATOM   3715  HE1 TYR A 244       7.356 -15.132  30.035  1.00  2.18           H  
ATOM   3716  HE2 TYR A 244       8.453 -11.616  32.194  1.00  2.18           H  
ATOM   3717  HH  TYR A 244       7.225 -13.173  33.037  1.00  2.18           H  
ATOM   3718  N   ARG A 245       9.637  -9.176  28.358  1.00  2.15           N  
ATOM   3719  CA  ARG A 245       8.949  -8.224  29.214  1.00  2.15           C  
ATOM   3720  C   ARG A 245       7.987  -7.317  28.455  1.00  2.15           C  
ATOM   3721  O   ARG A 245       6.889  -7.028  28.929  1.00  2.15           O  
ATOM   3722  CB  ARG A 245       9.974  -7.423  29.983  1.00  2.15           C  
ATOM   3723  CG  ARG A 245      10.697  -8.269  31.027  1.00  2.15           C  
ATOM   3724  CD  ARG A 245      11.745  -7.549  31.766  1.00  2.15           C  
ATOM   3725  NE  ARG A 245      12.408  -8.447  32.709  1.00  2.15           N  
ATOM   3726  CZ  ARG A 245      13.508  -8.174  33.415  1.00  2.15           C  
ATOM   3727  NH1 ARG A 245      14.121  -7.008  33.323  1.00  2.15           N  
ATOM   3728  NH2 ARG A 245      13.951  -9.121  34.205  1.00  2.15           N  
ATOM   3729  H   ARG A 245      10.646  -9.175  28.292  1.00  2.15           H  
ATOM   3730  HA  ARG A 245       8.369  -8.792  29.941  1.00  2.15           H  
ATOM   3731 1HB  ARG A 245      10.717  -7.018  29.293  1.00  2.15           H  
ATOM   3732 2HB  ARG A 245       9.492  -6.586  30.486  1.00  2.15           H  
ATOM   3733 1HG  ARG A 245       9.974  -8.660  31.747  1.00  2.15           H  
ATOM   3734 2HG  ARG A 245      11.186  -9.103  30.522  1.00  2.15           H  
ATOM   3735 1HD  ARG A 245      12.491  -7.167  31.070  1.00  2.15           H  
ATOM   3736 2HD  ARG A 245      11.306  -6.726  32.327  1.00  2.15           H  
ATOM   3737  HE  ARG A 245      12.010  -9.391  32.860  1.00  2.15           H  
ATOM   3738 1HH1 ARG A 245      13.759  -6.293  32.707  1.00  2.15           H  
ATOM   3739 2HH1 ARG A 245      14.951  -6.829  33.870  1.00  2.15           H  
ATOM   3740 1HH2 ARG A 245      13.418 -10.007  34.226  1.00  2.15           H  
ATOM   3741 2HH2 ARG A 245      14.774  -8.984  34.768  1.00  2.15           H  
ATOM   3742  N   GLU A 246       8.338  -6.935  27.233  1.00  2.14           N  
ATOM   3743  CA  GLU A 246       7.472  -6.043  26.470  1.00  2.14           C  
ATOM   3744  C   GLU A 246       6.338  -6.814  25.807  1.00  2.14           C  
ATOM   3745  O   GLU A 246       5.428  -6.228  25.215  1.00  2.14           O  
ATOM   3746  CB  GLU A 246       8.280  -5.276  25.423  1.00  2.14           C  
ATOM   3747  CG  GLU A 246       9.286  -4.288  26.023  1.00  2.14           C  
ATOM   3748  CD  GLU A 246      10.086  -3.524  24.990  1.00  2.14           C  
ATOM   3749  OE1 GLU A 246       9.887  -3.746  23.820  1.00  2.14           O  
ATOM   3750  OE2 GLU A 246      10.894  -2.713  25.380  1.00  2.14           O  
ATOM   3751  H   GLU A 246       9.223  -7.237  26.843  1.00  2.14           H  
ATOM   3752  HA  GLU A 246       7.030  -5.321  27.157  1.00  2.14           H  
ATOM   3753 1HB  GLU A 246       8.835  -5.990  24.806  1.00  2.14           H  
ATOM   3754 2HB  GLU A 246       7.607  -4.727  24.768  1.00  2.14           H  
ATOM   3755 1HG  GLU A 246       8.743  -3.576  26.643  1.00  2.14           H  
ATOM   3756 2HG  GLU A 246       9.969  -4.841  26.668  1.00  2.14           H  
ATOM   3757  N   ALA A 247       6.420  -8.138  25.879  1.00  2.10           N  
ATOM   3758  CA  ALA A 247       5.437  -9.025  25.313  1.00  2.10           C  
ATOM   3759  C   ALA A 247       4.355  -9.364  26.319  1.00  2.10           C  
ATOM   3760  O   ALA A 247       3.398 -10.065  25.982  1.00  2.10           O  
ATOM   3761  CB  ALA A 247       6.093 -10.311  24.852  1.00  2.10           C  
ATOM   3762  H   ALA A 247       7.178  -8.575  26.394  1.00  2.10           H  
ATOM   3763  HA  ALA A 247       4.979  -8.521  24.465  1.00  2.10           H  
ATOM   3764 1HB  ALA A 247       5.353 -10.967  24.414  1.00  2.10           H  
ATOM   3765 2HB  ALA A 247       6.861 -10.083  24.110  1.00  2.10           H  
ATOM   3766 3HB  ALA A 247       6.546 -10.810  25.694  1.00  2.10           H  
ATOM   3767  N   ILE A 248       4.483  -8.912  27.574  1.00  2.03           N  
ATOM   3768  CA  ILE A 248       3.499  -9.387  28.532  1.00  2.03           C  
ATOM   3769  C   ILE A 248       2.673  -8.331  29.246  1.00  2.03           C  
ATOM   3770  O   ILE A 248       3.106  -7.201  29.472  1.00  2.03           O  
ATOM   3771  CB  ILE A 248       4.155 -10.291  29.586  1.00  2.03           C  
ATOM   3772  CG1 ILE A 248       5.178  -9.542  30.344  1.00  2.03           C  
ATOM   3773  CG2 ILE A 248       4.810 -11.530  28.913  1.00  2.03           C  
ATOM   3774  CD1 ILE A 248       5.652 -10.296  31.519  1.00  2.03           C  
ATOM   3775  H   ILE A 248       5.253  -8.301  27.867  1.00  2.03           H  
ATOM   3776  HA  ILE A 248       2.806  -9.991  27.984  1.00  2.03           H  
ATOM   3777  HB  ILE A 248       3.404 -10.606  30.292  1.00  2.03           H  
ATOM   3778 1HG1 ILE A 248       6.023  -9.362  29.690  1.00  2.03           H  
ATOM   3779 2HG1 ILE A 248       4.777  -8.580  30.664  1.00  2.03           H  
ATOM   3780 1HG2 ILE A 248       5.264 -12.162  29.673  1.00  2.03           H  
ATOM   3781 2HG2 ILE A 248       4.056 -12.094  28.381  1.00  2.03           H  
ATOM   3782 3HG2 ILE A 248       5.577 -11.213  28.217  1.00  2.03           H  
ATOM   3783 1HD1 ILE A 248       6.425  -9.729  32.037  1.00  2.03           H  
ATOM   3784 2HD1 ILE A 248       4.817 -10.481  32.193  1.00  2.03           H  
ATOM   3785 3HD1 ILE A 248       6.042 -11.225  31.177  1.00  2.03           H  
ATOM   3786  N   THR A 249       1.457  -8.741  29.601  1.00  1.91           N  
ATOM   3787  CA  THR A 249       0.497  -7.918  30.307  1.00  1.91           C  
ATOM   3788  C   THR A 249      -0.376  -8.707  31.305  1.00  1.91           C  
ATOM   3789  O   THR A 249      -0.211  -9.910  31.502  1.00  1.91           O  
ATOM   3790  CB  THR A 249      -0.375  -7.169  29.281  1.00  1.91           C  
ATOM   3791  OG1 THR A 249      -1.173  -6.186  29.965  1.00  1.91           O  
ATOM   3792  CG2 THR A 249      -1.248  -8.156  28.498  1.00  1.91           C  
ATOM   3793  H   THR A 249       1.186  -9.683  29.366  1.00  1.91           H  
ATOM   3794  HA  THR A 249       1.050  -7.172  30.881  1.00  1.91           H  
ATOM   3795  HB  THR A 249       0.276  -6.648  28.575  1.00  1.91           H  
ATOM   3796  HG1 THR A 249      -0.588  -5.522  30.356  1.00  1.91           H  
ATOM   3797 1HG2 THR A 249      -1.849  -7.612  27.771  1.00  1.91           H  
ATOM   3798 2HG2 THR A 249      -0.608  -8.871  27.978  1.00  1.91           H  
ATOM   3799 3HG2 THR A 249      -1.885  -8.684  29.155  1.00  1.91           H  
ATOM   3800  N   ASP A 250      -1.347  -8.015  31.891  1.00  1.73           N  
ATOM   3801  CA  ASP A 250      -2.204  -8.544  32.958  1.00  1.73           C  
ATOM   3802  C   ASP A 250      -3.378  -9.367  32.442  1.00  1.73           C  
ATOM   3803  O   ASP A 250      -4.116  -9.982  33.207  1.00  1.73           O  
ATOM   3804  CB  ASP A 250      -2.726  -7.387  33.799  1.00  1.73           C  
ATOM   3805  CG  ASP A 250      -1.623  -6.690  34.599  1.00  1.73           C  
ATOM   3806  OD1 ASP A 250      -0.623  -7.309  34.884  1.00  1.73           O  
ATOM   3807  OD2 ASP A 250      -1.789  -5.537  34.906  1.00  1.73           O  
ATOM   3808  H   ASP A 250      -1.459  -7.061  31.580  1.00  1.73           H  
ATOM   3809  HA  ASP A 250      -1.595  -9.188  33.593  1.00  1.73           H  
ATOM   3810 1HB  ASP A 250      -3.205  -6.654  33.148  1.00  1.73           H  
ATOM   3811 2HB  ASP A 250      -3.484  -7.754  34.491  1.00  1.73           H  
ATOM   3812  N   LYS A 251      -3.542  -9.358  31.136  1.00  1.53           N  
ATOM   3813  CA  LYS A 251      -4.604 -10.061  30.439  1.00  1.53           C  
ATOM   3814  C   LYS A 251      -4.191 -11.477  30.051  1.00  1.53           C  
ATOM   3815  O   LYS A 251      -4.972 -12.199  29.433  1.00  1.53           O  
ATOM   3816  CB  LYS A 251      -4.990  -9.308  29.167  1.00  1.53           C  
ATOM   3817  CG  LYS A 251      -5.594  -7.928  29.392  1.00  1.53           C  
ATOM   3818  CD  LYS A 251      -5.945  -7.261  28.062  1.00  1.53           C  
ATOM   3819  CE  LYS A 251      -6.551  -5.878  28.267  1.00  1.53           C  
ATOM   3820  NZ  LYS A 251      -6.870  -5.213  26.969  1.00  1.53           N  
ATOM   3821  H   LYS A 251      -2.886  -8.821  30.595  1.00  1.53           H  
ATOM   3822  HA  LYS A 251      -5.469 -10.130  31.099  1.00  1.53           H  
ATOM   3823 1HB  LYS A 251      -4.118  -9.197  28.531  1.00  1.53           H  
ATOM   3824 2HB  LYS A 251      -5.718  -9.898  28.611  1.00  1.53           H  
ATOM   3825 1HG  LYS A 251      -6.498  -8.018  29.997  1.00  1.53           H  
ATOM   3826 2HG  LYS A 251      -4.878  -7.303  29.926  1.00  1.53           H  
ATOM   3827 1HD  LYS A 251      -5.039  -7.165  27.460  1.00  1.53           H  
ATOM   3828 2HD  LYS A 251      -6.657  -7.883  27.520  1.00  1.53           H  
ATOM   3829 1HE  LYS A 251      -7.466  -5.973  28.850  1.00  1.53           H  
ATOM   3830 2HE  LYS A 251      -5.844  -5.256  28.818  1.00  1.53           H  
ATOM   3831 1HZ  LYS A 251      -7.269  -4.302  27.145  1.00  1.53           H  
ATOM   3832 2HZ  LYS A 251      -6.024  -5.110  26.426  1.00  1.53           H  
ATOM   3833 3HZ  LYS A 251      -7.532  -5.776  26.456  1.00  1.53           H  
ATOM   3834  N   LEU A 252      -2.959 -11.866  30.368  1.00  1.33           N  
ATOM   3835  CA  LEU A 252      -2.455 -13.163  29.931  1.00  1.33           C  
ATOM   3836  C   LEU A 252      -2.900 -14.353  30.765  1.00  1.33           C  
ATOM   3837  O   LEU A 252      -3.205 -14.226  31.953  1.00  1.33           O  
ATOM   3838  CB  LEU A 252      -0.949 -13.120  29.932  1.00  1.33           C  
ATOM   3839  CG  LEU A 252      -0.415 -12.081  29.059  1.00  1.33           C  
ATOM   3840  CD1 LEU A 252       1.001 -12.095  29.143  1.00  1.33           C  
ATOM   3841  CD2 LEU A 252      -0.843 -12.306  27.719  1.00  1.33           C  
ATOM   3842  H   LEU A 252      -2.330 -11.247  30.887  1.00  1.33           H  
ATOM   3843  HA  LEU A 252      -2.796 -13.332  28.909  1.00  1.33           H  
ATOM   3844 1HB  LEU A 252      -0.596 -12.928  30.944  1.00  1.33           H  
ATOM   3845 2HB  LEU A 252      -0.565 -14.089  29.596  1.00  1.33           H  
ATOM   3846  HG  LEU A 252      -0.778 -11.114  29.378  1.00  1.33           H  
ATOM   3847 1HD1 LEU A 252       1.356 -11.361  28.500  1.00  1.33           H  
ATOM   3848 2HD1 LEU A 252       1.301 -11.895  30.164  1.00  1.33           H  
ATOM   3849 3HD1 LEU A 252       1.367 -13.061  28.826  1.00  1.33           H  
ATOM   3850 1HD2 LEU A 252      -0.441 -11.524  27.079  1.00  1.33           H  
ATOM   3851 2HD2 LEU A 252      -0.465 -13.252  27.417  1.00  1.33           H  
ATOM   3852 3HD2 LEU A 252      -1.930 -12.301  27.661  1.00  1.33           H  
ATOM   3853  N   GLU A 253      -2.914 -15.521  30.120  1.00  1.15           N  
ATOM   3854  CA  GLU A 253      -3.204 -16.787  30.785  1.00  1.15           C  
ATOM   3855  C   GLU A 253      -1.891 -17.444  31.192  1.00  1.15           C  
ATOM   3856  O   GLU A 253      -0.843 -17.126  30.616  1.00  1.15           O  
ATOM   3857  CB  GLU A 253      -4.013 -17.714  29.878  1.00  1.15           C  
ATOM   3858  CG  GLU A 253      -5.396 -17.191  29.513  1.00  1.15           C  
ATOM   3859  CD  GLU A 253      -6.187 -18.146  28.641  1.00  1.15           C  
ATOM   3860  OE1 GLU A 253      -5.707 -19.224  28.378  1.00  1.15           O  
ATOM   3861  OE2 GLU A 253      -7.273 -17.792  28.243  1.00  1.15           O  
ATOM   3862  H   GLU A 253      -2.669 -15.536  29.127  1.00  1.15           H  
ATOM   3863  HA  GLU A 253      -3.783 -16.588  31.686  1.00  1.15           H  
ATOM   3864 1HB  GLU A 253      -3.482 -17.852  28.955  1.00  1.15           H  
ATOM   3865 2HB  GLU A 253      -4.121 -18.691  30.348  1.00  1.15           H  
ATOM   3866 1HG  GLU A 253      -5.953 -17.003  30.429  1.00  1.15           H  
ATOM   3867 2HG  GLU A 253      -5.280 -16.240  28.990  1.00  1.15           H  
ATOM   3868  N   THR A 254      -1.940 -18.336  32.181  1.00  1.01           N  
ATOM   3869  CA  THR A 254      -0.726 -19.013  32.617  1.00  1.01           C  
ATOM   3870  C   THR A 254      -0.834 -20.540  32.620  1.00  1.01           C  
ATOM   3871  O   THR A 254      -1.829 -21.110  33.071  1.00  1.01           O  
ATOM   3872  CB  THR A 254      -0.310 -18.531  34.032  1.00  1.01           C  
ATOM   3873  OG1 THR A 254      -0.104 -17.116  34.003  1.00  1.01           O  
ATOM   3874  CG2 THR A 254       1.019 -19.213  34.483  1.00  1.01           C  
ATOM   3875  H   THR A 254      -2.823 -18.549  32.624  1.00  1.01           H  
ATOM   3876  HA  THR A 254       0.065 -18.744  31.930  1.00  1.01           H  
ATOM   3877  HB  THR A 254      -1.097 -18.765  34.745  1.00  1.01           H  
ATOM   3878  HG1 THR A 254       0.610 -16.914  33.391  1.00  1.01           H  
ATOM   3879 1HG2 THR A 254       1.301 -18.849  35.471  1.00  1.01           H  
ATOM   3880 2HG2 THR A 254       0.893 -20.288  34.534  1.00  1.01           H  
ATOM   3881 3HG2 THR A 254       1.816 -18.977  33.776  1.00  1.01           H  
ATOM   3882  N   ILE A 255       0.221 -21.180  32.128  1.00  0.92           N  
ATOM   3883  CA  ILE A 255       0.384 -22.631  32.171  1.00  0.92           C  
ATOM   3884  C   ILE A 255       1.388 -22.971  33.254  1.00  0.92           C  
ATOM   3885  O   ILE A 255       2.442 -22.340  33.335  1.00  0.92           O  
ATOM   3886  CB  ILE A 255       0.899 -23.233  30.839  1.00  0.92           C  
ATOM   3887  CG1 ILE A 255      -0.085 -23.063  29.705  1.00  0.92           C  
ATOM   3888  CG2 ILE A 255       1.290 -24.702  30.992  1.00  0.92           C  
ATOM   3889  CD1 ILE A 255       0.521 -23.460  28.357  1.00  0.92           C  
ATOM   3890  H   ILE A 255       0.974 -20.607  31.745  1.00  0.92           H  
ATOM   3891  HA  ILE A 255      -0.570 -23.092  32.423  1.00  0.92           H  
ATOM   3892  HB  ILE A 255       1.773 -22.689  30.561  1.00  0.92           H  
ATOM   3893 1HG1 ILE A 255      -0.954 -23.693  29.894  1.00  0.92           H  
ATOM   3894 2HG1 ILE A 255      -0.414 -22.029  29.662  1.00  0.92           H  
ATOM   3895 1HG2 ILE A 255       1.690 -25.072  30.050  1.00  0.92           H  
ATOM   3896 2HG2 ILE A 255       2.047 -24.803  31.760  1.00  0.92           H  
ATOM   3897 3HG2 ILE A 255       0.415 -25.289  31.268  1.00  0.92           H  
ATOM   3898 1HD1 ILE A 255      -0.216 -23.341  27.584  1.00  0.92           H  
ATOM   3899 2HD1 ILE A 255       1.378 -22.837  28.136  1.00  0.92           H  
ATOM   3900 3HD1 ILE A 255       0.835 -24.503  28.390  1.00  0.92           H  
ATOM   3901  N   THR A 256       1.052 -23.924  34.113  1.00  0.88           N  
ATOM   3902  CA  THR A 256       1.995 -24.345  35.138  1.00  0.88           C  
ATOM   3903  C   THR A 256       2.446 -25.757  34.801  1.00  0.88           C  
ATOM   3904  O   THR A 256       1.599 -26.619  34.573  1.00  0.88           O  
ATOM   3905  CB  THR A 256       1.379 -24.324  36.547  1.00  0.88           C  
ATOM   3906  OG1 THR A 256       0.948 -22.994  36.867  1.00  0.88           O  
ATOM   3907  CG2 THR A 256       2.431 -24.756  37.556  1.00  0.88           C  
ATOM   3908  H   THR A 256       0.157 -24.382  34.031  1.00  0.88           H  
ATOM   3909  HA  THR A 256       2.854 -23.687  35.128  1.00  0.88           H  
ATOM   3910  HB  THR A 256       0.529 -25.002  36.595  1.00  0.88           H  
ATOM   3911  HG1 THR A 256       1.673 -22.380  36.717  1.00  0.88           H  
ATOM   3912 1HG2 THR A 256       2.010 -24.735  38.559  1.00  0.88           H  
ATOM   3913 2HG2 THR A 256       2.771 -25.767  37.332  1.00  0.88           H  
ATOM   3914 3HG2 THR A 256       3.272 -24.068  37.497  1.00  0.88           H  
ATOM   3915  N   VAL A 257       3.761 -25.996  34.756  1.00  0.86           N  
ATOM   3916  CA  VAL A 257       4.223 -27.343  34.415  1.00  0.86           C  
ATOM   3917  C   VAL A 257       4.890 -28.083  35.569  1.00  0.86           C  
ATOM   3918  O   VAL A 257       5.946 -27.686  36.083  1.00  0.86           O  
ATOM   3919  CB  VAL A 257       5.206 -27.305  33.243  1.00  0.86           C  
ATOM   3920  CG1 VAL A 257       5.661 -28.741  32.924  1.00  0.86           C  
ATOM   3921  CG2 VAL A 257       4.547 -26.613  32.066  1.00  0.86           C  
ATOM   3922  H   VAL A 257       4.406 -25.225  34.930  1.00  0.86           H  
ATOM   3923  HA  VAL A 257       3.357 -27.931  34.100  1.00  0.86           H  
ATOM   3924  HB  VAL A 257       6.083 -26.756  33.529  1.00  0.86           H  
ATOM   3925 1HG1 VAL A 257       6.365 -28.740  32.114  1.00  0.86           H  
ATOM   3926 2HG1 VAL A 257       6.133 -29.179  33.807  1.00  0.86           H  
ATOM   3927 3HG1 VAL A 257       4.794 -29.342  32.643  1.00  0.86           H  
ATOM   3928 1HG2 VAL A 257       5.224 -26.567  31.225  1.00  0.86           H  
ATOM   3929 2HG2 VAL A 257       3.657 -27.166  31.786  1.00  0.86           H  
ATOM   3930 3HG2 VAL A 257       4.271 -25.601  32.357  1.00  0.86           H  
ATOM   3931  N   GLU A 258       4.262 -29.185  35.955  1.00  0.86           N  
ATOM   3932  CA  GLU A 258       4.704 -30.006  37.074  1.00  0.86           C  
ATOM   3933  C   GLU A 258       5.306 -31.319  36.600  1.00  0.86           C  
ATOM   3934  O   GLU A 258       5.142 -31.703  35.438  1.00  0.86           O  
ATOM   3935  CB  GLU A 258       3.538 -30.269  38.022  1.00  0.86           C  
ATOM   3936  CG  GLU A 258       2.951 -28.997  38.657  1.00  0.86           C  
ATOM   3937  CD  GLU A 258       1.826 -29.276  39.641  1.00  0.86           C  
ATOM   3938  OE1 GLU A 258       1.491 -30.423  39.822  1.00  0.86           O  
ATOM   3939  OE2 GLU A 258       1.311 -28.340  40.207  1.00  0.86           O  
ATOM   3940  H   GLU A 258       3.405 -29.441  35.465  1.00  0.86           H  
ATOM   3941  HA  GLU A 258       5.476 -29.462  37.621  1.00  0.86           H  
ATOM   3942 1HB  GLU A 258       2.738 -30.777  37.479  1.00  0.86           H  
ATOM   3943 2HB  GLU A 258       3.860 -30.931  38.826  1.00  0.86           H  
ATOM   3944 1HG  GLU A 258       3.747 -28.460  39.173  1.00  0.86           H  
ATOM   3945 2HG  GLU A 258       2.576 -28.352  37.861  1.00  0.86           H  
ATOM   3946  N   ASP A 259       5.943 -32.045  37.520  1.00  0.88           N  
ATOM   3947  CA  ASP A 259       6.566 -33.325  37.193  1.00  0.88           C  
ATOM   3948  C   ASP A 259       5.560 -34.294  36.576  1.00  0.88           C  
ATOM   3949  O   ASP A 259       5.892 -35.032  35.648  1.00  0.88           O  
ATOM   3950  CB  ASP A 259       7.127 -33.977  38.461  1.00  0.88           C  
ATOM   3951  CG  ASP A 259       8.357 -33.282  39.048  1.00  0.88           C  
ATOM   3952  OD1 ASP A 259       8.951 -32.466  38.392  1.00  0.88           O  
ATOM   3953  OD2 ASP A 259       8.683 -33.576  40.169  1.00  0.88           O  
ATOM   3954  H   ASP A 259       6.022 -31.687  38.462  1.00  0.88           H  
ATOM   3955  HA  ASP A 259       7.371 -33.152  36.478  1.00  0.88           H  
ATOM   3956 1HB  ASP A 259       6.350 -34.001  39.225  1.00  0.88           H  
ATOM   3957 2HB  ASP A 259       7.390 -35.012  38.244  1.00  0.88           H  
ATOM   3958  N   SER A 260       4.318 -34.256  37.066  1.00  0.91           N  
ATOM   3959  CA  SER A 260       3.256 -35.131  36.577  1.00  0.91           C  
ATOM   3960  C   SER A 260       2.962 -34.902  35.097  1.00  0.91           C  
ATOM   3961  O   SER A 260       2.594 -35.837  34.378  1.00  0.91           O  
ATOM   3962  CB  SER A 260       1.984 -34.915  37.373  1.00  0.91           C  
ATOM   3963  OG  SER A 260       2.140 -35.322  38.707  1.00  0.91           O  
ATOM   3964  H   SER A 260       4.113 -33.606  37.811  1.00  0.91           H  
ATOM   3965  HA  SER A 260       3.580 -36.164  36.704  1.00  0.91           H  
ATOM   3966 1HB  SER A 260       1.714 -33.856  37.339  1.00  0.91           H  
ATOM   3967 2HB  SER A 260       1.171 -35.472  36.911  1.00  0.91           H  
ATOM   3968  HG  SER A 260       1.302 -35.133  39.141  1.00  0.91           H  
ATOM   3969  N   ASP A 261       3.059 -33.648  34.657  1.00  0.95           N  
ATOM   3970  CA  ASP A 261       2.750 -33.315  33.282  1.00  0.95           C  
ATOM   3971  C   ASP A 261       3.887 -33.749  32.398  1.00  0.95           C  
ATOM   3972  O   ASP A 261       3.672 -34.331  31.331  1.00  0.95           O  
ATOM   3973  CB  ASP A 261       2.521 -31.821  33.132  1.00  0.95           C  
ATOM   3974  CG  ASP A 261       1.248 -31.339  33.811  1.00  0.95           C  
ATOM   3975  OD1 ASP A 261       0.420 -32.147  34.180  1.00  0.95           O  
ATOM   3976  OD2 ASP A 261       1.121 -30.157  33.955  1.00  0.95           O  
ATOM   3977  H   ASP A 261       3.424 -32.923  35.263  1.00  0.95           H  
ATOM   3978  HA  ASP A 261       1.848 -33.848  32.980  1.00  0.95           H  
ATOM   3979 1HB  ASP A 261       3.367 -31.287  33.568  1.00  0.95           H  
ATOM   3980 2HB  ASP A 261       2.499 -31.570  32.086  1.00  0.95           H  
ATOM   3981  N   LEU A 262       5.117 -33.540  32.872  1.00  0.99           N  
ATOM   3982  CA  LEU A 262       6.241 -33.953  32.057  1.00  0.99           C  
ATOM   3983  C   LEU A 262       6.196 -35.473  31.922  1.00  0.99           C  
ATOM   3984  O   LEU A 262       6.444 -36.009  30.847  1.00  0.99           O  
ATOM   3985  CB  LEU A 262       7.583 -33.516  32.660  1.00  0.99           C  
ATOM   3986  CG  LEU A 262       7.887 -31.986  32.689  1.00  0.99           C  
ATOM   3987  CD1 LEU A 262       9.196 -31.783  33.398  1.00  0.99           C  
ATOM   3988  CD2 LEU A 262       7.957 -31.404  31.279  1.00  0.99           C  
ATOM   3989  H   LEU A 262       5.249 -33.069  33.771  1.00  0.99           H  
ATOM   3990  HA  LEU A 262       6.139 -33.510  31.069  1.00  0.99           H  
ATOM   3991 1HB  LEU A 262       7.619 -33.872  33.693  1.00  0.99           H  
ATOM   3992 2HB  LEU A 262       8.388 -34.004  32.104  1.00  0.99           H  
ATOM   3993  HG  LEU A 262       7.104 -31.477  33.259  1.00  0.99           H  
ATOM   3994 1HD1 LEU A 262       9.424 -30.719  33.453  1.00  0.99           H  
ATOM   3995 2HD1 LEU A 262       9.126 -32.201  34.396  1.00  0.99           H  
ATOM   3996 3HD1 LEU A 262       9.984 -32.293  32.851  1.00  0.99           H  
ATOM   3997 1HD2 LEU A 262       8.176 -30.341  31.340  1.00  0.99           H  
ATOM   3998 2HD2 LEU A 262       8.750 -31.902  30.714  1.00  0.99           H  
ATOM   3999 3HD2 LEU A 262       7.001 -31.547  30.777  1.00  0.99           H  
ATOM   4000  N   LYS A 263       5.826 -36.170  33.001  1.00  1.04           N  
ATOM   4001  CA  LYS A 263       5.726 -37.622  32.971  1.00  1.04           C  
ATOM   4002  C   LYS A 263       4.691 -38.078  31.957  1.00  1.04           C  
ATOM   4003  O   LYS A 263       4.977 -38.928  31.112  1.00  1.04           O  
ATOM   4004  CB  LYS A 263       5.371 -38.165  34.355  1.00  1.04           C  
ATOM   4005  CG  LYS A 263       5.260 -39.694  34.457  1.00  1.04           C  
ATOM   4006  CD  LYS A 263       4.949 -40.120  35.901  1.00  1.04           C  
ATOM   4007  CE  LYS A 263       4.943 -41.645  36.071  1.00  1.04           C  
ATOM   4008  NZ  LYS A 263       3.795 -42.289  35.374  1.00  1.04           N  
ATOM   4009  H   LYS A 263       5.642 -35.683  33.878  1.00  1.04           H  
ATOM   4010  HA  LYS A 263       6.686 -38.028  32.668  1.00  1.04           H  
ATOM   4011 1HB  LYS A 263       6.114 -37.823  35.075  1.00  1.04           H  
ATOM   4012 2HB  LYS A 263       4.415 -37.747  34.664  1.00  1.04           H  
ATOM   4013 1HG  LYS A 263       4.456 -40.045  33.800  1.00  1.04           H  
ATOM   4014 2HG  LYS A 263       6.190 -40.156  34.135  1.00  1.04           H  
ATOM   4015 1HD  LYS A 263       5.694 -39.691  36.571  1.00  1.04           H  
ATOM   4016 2HD  LYS A 263       3.970 -39.732  36.182  1.00  1.04           H  
ATOM   4017 1HE  LYS A 263       5.869 -42.050  35.667  1.00  1.04           H  
ATOM   4018 2HE  LYS A 263       4.886 -41.881  37.133  1.00  1.04           H  
ATOM   4019 1HZ  LYS A 263       3.828 -43.285  35.498  1.00  1.04           H  
ATOM   4020 2HZ  LYS A 263       2.927 -41.939  35.732  1.00  1.04           H  
ATOM   4021 3HZ  LYS A 263       3.842 -42.093  34.363  1.00  1.04           H  
ATOM   4022  N   ALA A 264       3.488 -37.495  32.011  1.00  1.10           N  
ATOM   4023  CA  ALA A 264       2.430 -37.904  31.097  1.00  1.10           C  
ATOM   4024  C   ALA A 264       2.848 -37.725  29.647  1.00  1.10           C  
ATOM   4025  O   ALA A 264       2.570 -38.574  28.787  1.00  1.10           O  
ATOM   4026  CB  ALA A 264       1.188 -37.073  31.360  1.00  1.10           C  
ATOM   4027  H   ALA A 264       3.287 -36.789  32.722  1.00  1.10           H  
ATOM   4028  HA  ALA A 264       2.220 -38.959  31.268  1.00  1.10           H  
ATOM   4029 1HB  ALA A 264       0.391 -37.387  30.692  1.00  1.10           H  
ATOM   4030 2HB  ALA A 264       0.876 -37.209  32.396  1.00  1.10           H  
ATOM   4031 3HB  ALA A 264       1.419 -36.019  31.188  1.00  1.10           H  
ATOM   4032  N   VAL A 265       3.545 -36.635  29.374  1.00  1.17           N  
ATOM   4033  CA  VAL A 265       3.970 -36.383  28.023  1.00  1.17           C  
ATOM   4034  C   VAL A 265       5.124 -37.321  27.657  1.00  1.17           C  
ATOM   4035  O   VAL A 265       5.102 -37.911  26.579  1.00  1.17           O  
ATOM   4036  CB  VAL A 265       4.296 -34.910  27.824  1.00  1.17           C  
ATOM   4037  CG1 VAL A 265       4.863 -34.671  26.418  1.00  1.17           C  
ATOM   4038  CG2 VAL A 265       3.040 -34.088  28.012  1.00  1.17           C  
ATOM   4039  H   VAL A 265       3.751 -35.954  30.110  1.00  1.17           H  
ATOM   4040  HA  VAL A 265       3.134 -36.606  27.360  1.00  1.17           H  
ATOM   4041  HB  VAL A 265       5.017 -34.613  28.569  1.00  1.17           H  
ATOM   4042 1HG1 VAL A 265       5.092 -33.611  26.304  1.00  1.17           H  
ATOM   4043 2HG1 VAL A 265       5.765 -35.260  26.272  1.00  1.17           H  
ATOM   4044 3HG1 VAL A 265       4.115 -34.965  25.689  1.00  1.17           H  
ATOM   4045 1HG2 VAL A 265       3.272 -33.041  27.887  1.00  1.17           H  
ATOM   4046 2HG2 VAL A 265       2.296 -34.384  27.275  1.00  1.17           H  
ATOM   4047 3HG2 VAL A 265       2.643 -34.251  29.013  1.00  1.17           H  
ATOM   4048  N   ARG A 266       6.097 -37.553  28.560  1.00  1.25           N  
ATOM   4049  CA  ARG A 266       7.163 -38.492  28.209  1.00  1.25           C  
ATOM   4050  C   ARG A 266       6.576 -39.839  27.837  1.00  1.25           C  
ATOM   4051  O   ARG A 266       6.980 -40.427  26.837  1.00  1.25           O  
ATOM   4052  CB  ARG A 266       8.133 -38.819  29.362  1.00  1.25           C  
ATOM   4053  CG  ARG A 266       9.181 -37.788  29.804  1.00  1.25           C  
ATOM   4054  CD  ARG A 266      10.222 -38.425  30.693  1.00  1.25           C  
ATOM   4055  NE  ARG A 266       9.684 -38.942  31.945  1.00  1.25           N  
ATOM   4056  CZ  ARG A 266       9.596 -38.251  33.103  1.00  1.25           C  
ATOM   4057  NH1 ARG A 266      10.037 -37.017  33.185  1.00  1.25           N  
ATOM   4058  NH2 ARG A 266       9.070 -38.833  34.172  1.00  1.25           N  
ATOM   4059  H   ARG A 266       6.105 -37.078  29.457  1.00  1.25           H  
ATOM   4060  HA  ARG A 266       7.717 -38.094  27.360  1.00  1.25           H  
ATOM   4061 1HB  ARG A 266       7.536 -39.039  30.249  1.00  1.25           H  
ATOM   4062 2HB  ARG A 266       8.673 -39.734  29.116  1.00  1.25           H  
ATOM   4063 1HG  ARG A 266       9.729 -37.466  28.952  1.00  1.25           H  
ATOM   4064 2HG  ARG A 266       8.730 -36.941  30.314  1.00  1.25           H  
ATOM   4065 1HD  ARG A 266      10.684 -39.253  30.157  1.00  1.25           H  
ATOM   4066 2HD  ARG A 266      10.986 -37.682  30.932  1.00  1.25           H  
ATOM   4067  HE  ARG A 266       9.333 -39.886  31.938  1.00  1.25           H  
ATOM   4068 1HH1 ARG A 266      10.480 -36.553  32.375  1.00  1.25           H  
ATOM   4069 2HH1 ARG A 266       9.974 -36.512  34.050  1.00  1.25           H  
ATOM   4070 1HH2 ARG A 266       8.740 -39.786  34.114  1.00  1.25           H  
ATOM   4071 2HH2 ARG A 266       9.008 -38.324  35.043  1.00  1.25           H  
ATOM   4072  N   GLU A 267       5.563 -40.298  28.581  1.00  1.35           N  
ATOM   4073  CA  GLU A 267       4.964 -41.599  28.299  1.00  1.35           C  
ATOM   4074  C   GLU A 267       4.365 -41.641  26.892  1.00  1.35           C  
ATOM   4075  O   GLU A 267       4.509 -42.642  26.177  1.00  1.35           O  
ATOM   4076  CB  GLU A 267       3.906 -41.945  29.355  1.00  1.35           C  
ATOM   4077  CG  GLU A 267       4.490 -42.272  30.740  1.00  1.35           C  
ATOM   4078  CD  GLU A 267       3.441 -42.507  31.805  1.00  1.35           C  
ATOM   4079  OE1 GLU A 267       2.278 -42.345  31.536  1.00  1.35           O  
ATOM   4080  OE2 GLU A 267       3.818 -42.841  32.917  1.00  1.35           O  
ATOM   4081  H   GLU A 267       5.244 -39.757  29.386  1.00  1.35           H  
ATOM   4082  HA  GLU A 267       5.742 -42.352  28.358  1.00  1.35           H  
ATOM   4083 1HB  GLU A 267       3.227 -41.101  29.475  1.00  1.35           H  
ATOM   4084 2HB  GLU A 267       3.320 -42.798  29.021  1.00  1.35           H  
ATOM   4085 1HG  GLU A 267       5.106 -43.167  30.651  1.00  1.35           H  
ATOM   4086 2HG  GLU A 267       5.138 -41.457  31.047  1.00  1.35           H  
ATOM   4087  N   SER A 268       3.782 -40.525  26.438  1.00  1.47           N  
ATOM   4088  CA  SER A 268       3.188 -40.477  25.104  1.00  1.47           C  
ATOM   4089  C   SER A 268       4.244 -40.626  23.991  1.00  1.47           C  
ATOM   4090  O   SER A 268       3.885 -40.865  22.839  1.00  1.47           O  
ATOM   4091  CB  SER A 268       2.366 -39.204  24.897  1.00  1.47           C  
ATOM   4092  OG  SER A 268       3.153 -38.054  24.779  1.00  1.47           O  
ATOM   4093  H   SER A 268       3.688 -39.719  27.063  1.00  1.47           H  
ATOM   4094  HA  SER A 268       2.502 -41.319  25.017  1.00  1.47           H  
ATOM   4095 1HB  SER A 268       1.745 -39.313  24.012  1.00  1.47           H  
ATOM   4096 2HB  SER A 268       1.698 -39.085  25.751  1.00  1.47           H  
ATOM   4097  HG  SER A 268       3.836 -38.107  25.466  1.00  1.47           H  
ATOM   4098  N   PHE A 269       5.534 -40.451  24.326  1.00  1.64           N  
ATOM   4099  CA  PHE A 269       6.622 -40.600  23.371  1.00  1.64           C  
ATOM   4100  C   PHE A 269       7.513 -41.819  23.658  1.00  1.64           C  
ATOM   4101  O   PHE A 269       8.615 -41.945  23.092  1.00  1.64           O  
ATOM   4102  CB  PHE A 269       7.448 -39.322  23.309  1.00  1.64           C  
ATOM   4103  CG  PHE A 269       6.654 -38.205  22.786  1.00  1.64           C  
ATOM   4104  CD1 PHE A 269       6.178 -37.206  23.596  1.00  1.64           C  
ATOM   4105  CD2 PHE A 269       6.335 -38.188  21.447  1.00  1.64           C  
ATOM   4106  CE1 PHE A 269       5.392 -36.216  23.067  1.00  1.64           C  
ATOM   4107  CE2 PHE A 269       5.555 -37.207  20.924  1.00  1.64           C  
ATOM   4108  CZ  PHE A 269       5.079 -36.227  21.735  1.00  1.64           C  
ATOM   4109  H   PHE A 269       5.787 -40.255  25.292  1.00  1.64           H  
ATOM   4110  HA  PHE A 269       6.180 -40.748  22.385  1.00  1.64           H  
ATOM   4111 1HB  PHE A 269       7.804 -39.062  24.310  1.00  1.64           H  
ATOM   4112 2HB  PHE A 269       8.296 -39.466  22.666  1.00  1.64           H  
ATOM   4113  HD1 PHE A 269       6.419 -37.213  24.656  1.00  1.64           H  
ATOM   4114  HD2 PHE A 269       6.706 -38.986  20.804  1.00  1.64           H  
ATOM   4115  HE1 PHE A 269       5.011 -35.431  23.695  1.00  1.64           H  
ATOM   4116  HE2 PHE A 269       5.307 -37.211  19.864  1.00  1.64           H  
ATOM   4117  HZ  PHE A 269       4.460 -35.455  21.321  1.00  1.64           H  
ATOM   4118  N   GLN A 270       7.042 -42.720  24.540  1.00  1.83           N  
ATOM   4119  CA  GLN A 270       7.775 -43.954  24.822  1.00  1.83           C  
ATOM   4120  C   GLN A 270       7.314 -45.094  23.924  1.00  1.83           C  
ATOM   4121  O   GLN A 270       8.102 -45.984  23.618  1.00  1.83           O  
ATOM   4122  CB  GLN A 270       7.660 -44.396  26.285  1.00  1.83           C  
ATOM   4123  CG  GLN A 270       8.352 -43.505  27.283  1.00  1.83           C  
ATOM   4124  CD  GLN A 270       8.194 -43.983  28.730  1.00  1.83           C  
ATOM   4125  OE1 GLN A 270       7.151 -44.521  29.132  1.00  1.83           O  
ATOM   4126  NE2 GLN A 270       9.254 -43.803  29.515  1.00  1.83           N  
ATOM   4127  H   GLN A 270       6.150 -42.560  25.010  1.00  1.83           H  
ATOM   4128  HA  GLN A 270       8.827 -43.773  24.623  1.00  1.83           H  
ATOM   4129 1HB  GLN A 270       6.607 -44.464  26.561  1.00  1.83           H  
ATOM   4130 2HB  GLN A 270       8.091 -45.374  26.392  1.00  1.83           H  
ATOM   4131 1HG  GLN A 270       9.419 -43.472  27.051  1.00  1.83           H  
ATOM   4132 2HG  GLN A 270       7.944 -42.528  27.210  1.00  1.83           H  
ATOM   4133 1HE2 GLN A 270       9.233 -44.096  30.468  1.00  1.83           H  
ATOM   4134 2HE2 GLN A 270      10.110 -43.371  29.129  1.00  1.83           H  
ATOM   4135  N   ASP A 271       6.043 -45.072  23.526  1.00  2.03           N  
ATOM   4136  CA  ASP A 271       5.435 -46.112  22.686  1.00  2.03           C  
ATOM   4137  C   ASP A 271       5.762 -47.559  23.107  1.00  2.03           C  
ATOM   4138  O   ASP A 271       5.353 -47.998  24.184  1.00  2.03           O  
ATOM   4139  CB  ASP A 271       5.747 -45.881  21.196  1.00  2.03           C  
ATOM   4140  CG  ASP A 271       5.109 -44.576  20.633  1.00  2.03           C  
ATOM   4141  OD1 ASP A 271       4.009 -44.267  21.013  1.00  2.03           O  
ATOM   4142  OD2 ASP A 271       5.716 -43.939  19.800  1.00  2.03           O  
ATOM   4143  H   ASP A 271       5.468 -44.295  23.824  1.00  2.03           H  
ATOM   4144  HA  ASP A 271       4.355 -46.000  22.779  1.00  2.03           H  
ATOM   4145 1HB  ASP A 271       6.832 -45.829  21.048  1.00  2.03           H  
ATOM   4146 2HB  ASP A 271       5.367 -46.719  20.608  1.00  2.03           H  
ATOM   4147  N   ASP A 272       6.450 -48.309  22.234  1.00  2.18           N  
ATOM   4148  CA  ASP A 272       6.764 -49.721  22.467  1.00  2.18           C  
ATOM   4149  C   ASP A 272       8.146 -50.086  21.939  1.00  2.18           C  
ATOM   4150  O   ASP A 272       8.377 -50.134  20.731  1.00  2.18           O  
ATOM   4151  CB  ASP A 272       5.697 -50.623  21.833  1.00  2.18           C  
ATOM   4152  CG  ASP A 272       5.902 -52.152  22.087  1.00  2.18           C  
ATOM   4153  OD1 ASP A 272       6.994 -52.575  22.475  1.00  2.18           O  
ATOM   4154  OD2 ASP A 272       4.956 -52.879  21.888  1.00  2.18           O  
ATOM   4155  H   ASP A 272       6.777 -47.883  21.381  1.00  2.18           H  
ATOM   4156  HA  ASP A 272       6.759 -49.898  23.543  1.00  2.18           H  
ATOM   4157 1HB  ASP A 272       4.715 -50.341  22.221  1.00  2.18           H  
ATOM   4158 2HB  ASP A 272       5.679 -50.453  20.755  1.00  2.18           H  
ATOM   4159  N   TRP A 273       9.062 -50.325  22.868  1.00  2.22           N  
ATOM   4160  CA  TRP A 273      10.466 -50.596  22.587  1.00  2.22           C  
ATOM   4161  C   TRP A 273      10.842 -52.061  22.667  1.00  2.22           C  
ATOM   4162  O   TRP A 273      12.020 -52.386  22.810  1.00  2.22           O  
ATOM   4163  CB  TRP A 273      11.317 -49.789  23.546  1.00  2.22           C  
ATOM   4164  CG  TRP A 273      10.998 -50.015  24.993  1.00  2.22           C  
ATOM   4165  CD1 TRP A 273      11.611 -50.858  25.870  1.00  2.22           C  
ATOM   4166  CD2 TRP A 273       9.886 -49.434  25.710  1.00  2.22           C  
ATOM   4167  NE1 TRP A 273      10.994 -50.788  27.101  1.00  2.22           N  
ATOM   4168  CE2 TRP A 273       9.933 -49.925  27.013  1.00  2.22           C  
ATOM   4169  CE3 TRP A 273       8.869 -48.560  25.352  1.00  2.22           C  
ATOM   4170  CZ2 TRP A 273       9.004 -49.544  27.972  1.00  2.22           C  
ATOM   4171  CZ3 TRP A 273       7.938 -48.183  26.298  1.00  2.22           C  
ATOM   4172  CH2 TRP A 273       8.002 -48.652  27.575  1.00  2.22           C  
ATOM   4173  H   TRP A 273       8.763 -50.297  23.832  1.00  2.22           H  
ATOM   4174  HA  TRP A 273      10.670 -50.252  21.576  1.00  2.22           H  
ATOM   4175 1HB  TRP A 273      12.369 -50.028  23.386  1.00  2.22           H  
ATOM   4176 2HB  TRP A 273      11.194 -48.778  23.339  1.00  2.22           H  
ATOM   4177  HD1 TRP A 273      12.478 -51.479  25.642  1.00  2.22           H  
ATOM   4178  HE1 TRP A 273      11.273 -51.305  27.929  1.00  2.22           H  
ATOM   4179  HE3 TRP A 273       8.808 -48.178  24.338  1.00  2.22           H  
ATOM   4180  HZ2 TRP A 273       9.036 -49.921  28.993  1.00  2.22           H  
ATOM   4181  HZ3 TRP A 273       7.145 -47.497  25.994  1.00  2.22           H  
ATOM   4182  HH2 TRP A 273       7.248 -48.329  28.294  1.00  2.22           H  
ATOM   4183  N   SER A 274       9.861 -52.955  22.534  1.00  2.13           N  
ATOM   4184  CA  SER A 274      10.151 -54.385  22.605  1.00  2.13           C  
ATOM   4185  C   SER A 274      11.242 -54.812  21.623  1.00  2.13           C  
ATOM   4186  O   SER A 274      12.038 -55.699  21.933  1.00  2.13           O  
ATOM   4187  CB  SER A 274       8.903 -55.192  22.308  1.00  2.13           C  
ATOM   4188  OG  SER A 274       7.927 -55.005  23.291  1.00  2.13           O  
ATOM   4189  H   SER A 274       8.883 -52.650  22.420  1.00  2.13           H  
ATOM   4190  HA  SER A 274      10.489 -54.613  23.616  1.00  2.13           H  
ATOM   4191 1HB  SER A 274       8.500 -54.897  21.339  1.00  2.13           H  
ATOM   4192 2HB  SER A 274       9.165 -56.245  22.248  1.00  2.13           H  
ATOM   4193  HG  SER A 274       7.489 -54.149  23.060  1.00  2.13           H  
ATOM   4194  N   ASP A 275      11.259 -54.217  20.426  1.00  1.92           N  
ATOM   4195  CA  ASP A 275      12.263 -54.552  19.427  1.00  1.92           C  
ATOM   4196  C   ASP A 275      12.546 -53.367  18.491  1.00  1.92           C  
ATOM   4197  O   ASP A 275      11.854 -53.187  17.486  1.00  1.92           O  
ATOM   4198  CB  ASP A 275      11.800 -55.776  18.611  1.00  1.92           C  
ATOM   4199  CG  ASP A 275      12.847 -56.339  17.611  1.00  1.92           C  
ATOM   4200  OD1 ASP A 275      13.924 -55.804  17.526  1.00  1.92           O  
ATOM   4201  OD2 ASP A 275      12.526 -57.290  16.910  1.00  1.92           O  
ATOM   4202  H   ASP A 275      10.576 -53.501  20.228  1.00  1.92           H  
ATOM   4203  HA  ASP A 275      13.191 -54.803  19.941  1.00  1.92           H  
ATOM   4204 1HB  ASP A 275      11.529 -56.578  19.298  1.00  1.92           H  
ATOM   4205 2HB  ASP A 275      10.903 -55.513  18.052  1.00  1.92           H  
ATOM   4206  N   ILE A 276      13.561 -52.560  18.819  1.00  1.66           N  
ATOM   4207  CA  ILE A 276      13.947 -51.438  17.959  1.00  1.66           C  
ATOM   4208  C   ILE A 276      15.265 -51.801  17.304  1.00  1.66           C  
ATOM   4209  O   ILE A 276      16.272 -51.960  17.983  1.00  1.66           O  
ATOM   4210  CB  ILE A 276      14.104 -50.105  18.726  1.00  1.66           C  
ATOM   4211  CG1 ILE A 276      12.787 -49.705  19.395  1.00  1.66           C  
ATOM   4212  CG2 ILE A 276      14.564 -49.017  17.771  1.00  1.66           C  
ATOM   4213  CD1 ILE A 276      12.909 -48.487  20.315  1.00  1.66           C  
ATOM   4214  H   ILE A 276      14.083 -52.751  19.664  1.00  1.66           H  
ATOM   4215  HA  ILE A 276      13.200 -51.303  17.178  1.00  1.66           H  
ATOM   4216  HB  ILE A 276      14.848 -50.226  19.513  1.00  1.66           H  
ATOM   4217 1HG1 ILE A 276      12.053 -49.483  18.620  1.00  1.66           H  
ATOM   4218 2HG1 ILE A 276      12.425 -50.547  19.982  1.00  1.66           H  
ATOM   4219 1HG2 ILE A 276      14.691 -48.089  18.307  1.00  1.66           H  
ATOM   4220 2HG2 ILE A 276      15.502 -49.304  17.340  1.00  1.66           H  
ATOM   4221 3HG2 ILE A 276      13.827 -48.880  16.981  1.00  1.66           H  
ATOM   4222 1HD1 ILE A 276      11.937 -48.261  20.748  1.00  1.66           H  
ATOM   4223 2HD1 ILE A 276      13.623 -48.696  21.113  1.00  1.66           H  
ATOM   4224 3HD1 ILE A 276      13.250 -47.632  19.733  1.00  1.66           H  
ATOM   4225  N   ASP A 277      15.271 -51.932  15.984  1.00  1.43           N  
ATOM   4226  CA  ASP A 277      16.470 -52.395  15.289  1.00  1.43           C  
ATOM   4227  C   ASP A 277      17.507 -51.329  14.915  1.00  1.43           C  
ATOM   4228  O   ASP A 277      18.507 -51.627  14.265  1.00  1.43           O  
ATOM   4229  CB  ASP A 277      16.061 -53.323  14.140  1.00  1.43           C  
ATOM   4230  CG  ASP A 277      15.148 -52.751  13.050  1.00  1.43           C  
ATOM   4231  OD1 ASP A 277      14.803 -51.596  13.035  1.00  1.43           O  
ATOM   4232  OD2 ASP A 277      14.712 -53.542  12.249  1.00  1.43           O  
ATOM   4233  H   ASP A 277      14.421 -51.759  15.468  1.00  1.43           H  
ATOM   4234  HA  ASP A 277      16.981 -53.063  15.982  1.00  1.43           H  
ATOM   4235 1HB  ASP A 277      16.962 -53.681  13.654  1.00  1.43           H  
ATOM   4236 2HB  ASP A 277      15.568 -54.199  14.568  1.00  1.43           H  
ATOM   4237  N   MET A 278      17.286 -50.102  15.360  1.00  1.27           N  
ATOM   4238  CA  MET A 278      18.273 -49.037  15.212  1.00  1.27           C  
ATOM   4239  C   MET A 278      18.119 -47.920  16.219  1.00  1.27           C  
ATOM   4240  O   MET A 278      17.013 -47.433  16.481  1.00  1.27           O  
ATOM   4241  CB  MET A 278      18.287 -48.438  13.814  1.00  1.27           C  
ATOM   4242  CG  MET A 278      19.258 -47.260  13.670  1.00  1.27           C  
ATOM   4243  SD  MET A 278      19.475 -46.601  11.997  1.00  1.27           S  
ATOM   4244  CE  MET A 278      17.915 -45.924  11.755  1.00  1.27           C  
ATOM   4245  H   MET A 278      16.417 -49.916  15.836  1.00  1.27           H  
ATOM   4246  HA  MET A 278      19.258 -49.473  15.383  1.00  1.27           H  
ATOM   4247 1HB  MET A 278      18.640 -49.192  13.157  1.00  1.27           H  
ATOM   4248 2HB  MET A 278      17.276 -48.140  13.509  1.00  1.27           H  
ATOM   4249 1HG  MET A 278      18.902 -46.442  14.286  1.00  1.27           H  
ATOM   4250 2HG  MET A 278      20.220 -47.577  14.052  1.00  1.27           H  
ATOM   4251 1HE  MET A 278      17.860 -45.432  10.818  1.00  1.27           H  
ATOM   4252 2HE  MET A 278      17.190 -46.729  11.781  1.00  1.27           H  
ATOM   4253 3HE  MET A 278      17.710 -45.207  12.533  1.00  1.27           H  
ATOM   4254  N   ILE A 279      19.252 -47.469  16.727  1.00  1.20           N  
ATOM   4255  CA  ILE A 279      19.257 -46.283  17.548  1.00  1.20           C  
ATOM   4256  C   ILE A 279      19.964 -45.216  16.740  1.00  1.20           C  
ATOM   4257  O   ILE A 279      21.111 -45.415  16.334  1.00  1.20           O  
ATOM   4258  CB  ILE A 279      19.976 -46.510  18.886  1.00  1.20           C  
ATOM   4259  CG1 ILE A 279      19.296 -47.626  19.678  1.00  1.20           C  
ATOM   4260  CG2 ILE A 279      19.980 -45.214  19.681  1.00  1.20           C  
ATOM   4261  CD1 ILE A 279      20.063 -48.040  20.886  1.00  1.20           C  
ATOM   4262  H   ILE A 279      20.132 -47.947  16.509  1.00  1.20           H  
ATOM   4263  HA  ILE A 279      18.244 -45.950  17.723  1.00  1.20           H  
ATOM   4264  HB  ILE A 279      21.001 -46.827  18.696  1.00  1.20           H  
ATOM   4265 1HG1 ILE A 279      18.318 -47.299  19.999  1.00  1.20           H  
ATOM   4266 2HG1 ILE A 279      19.179 -48.491  19.038  1.00  1.20           H  
ATOM   4267 1HG2 ILE A 279      20.502 -45.359  20.626  1.00  1.20           H  
ATOM   4268 2HG2 ILE A 279      20.485 -44.457  19.098  1.00  1.20           H  
ATOM   4269 3HG2 ILE A 279      18.963 -44.892  19.878  1.00  1.20           H  
ATOM   4270 1HD1 ILE A 279      19.523 -48.834  21.394  1.00  1.20           H  
ATOM   4271 2HD1 ILE A 279      21.051 -48.401  20.592  1.00  1.20           H  
ATOM   4272 3HD1 ILE A 279      20.168 -47.193  21.558  1.00  1.20           H  
ATOM   4273  N   LEU A 280      19.269 -44.128  16.445  1.00  1.22           N  
ATOM   4274  CA  LEU A 280      19.865 -43.078  15.641  1.00  1.22           C  
ATOM   4275  C   LEU A 280      19.905 -41.765  16.386  1.00  1.22           C  
ATOM   4276  O   LEU A 280      18.935 -41.005  16.455  1.00  1.22           O  
ATOM   4277  CB  LEU A 280      19.102 -42.932  14.326  1.00  1.22           C  
ATOM   4278  CG  LEU A 280      19.547 -41.854  13.340  1.00  1.22           C  
ATOM   4279  CD1 LEU A 280      20.979 -42.036  12.943  1.00  1.22           C  
ATOM   4280  CD2 LEU A 280      18.683 -41.984  12.113  1.00  1.22           C  
ATOM   4281  H   LEU A 280      18.325 -44.009  16.802  1.00  1.22           H  
ATOM   4282  HA  LEU A 280      20.883 -43.362  15.404  1.00  1.22           H  
ATOM   4283 1HB  LEU A 280      19.126 -43.881  13.812  1.00  1.22           H  
ATOM   4284 2HB  LEU A 280      18.089 -42.698  14.580  1.00  1.22           H  
ATOM   4285  HG  LEU A 280      19.428 -40.871  13.798  1.00  1.22           H  
ATOM   4286 1HD1 LEU A 280      21.267 -41.264  12.231  1.00  1.22           H  
ATOM   4287 2HD1 LEU A 280      21.617 -41.967  13.827  1.00  1.22           H  
ATOM   4288 3HD1 LEU A 280      21.085 -43.008  12.479  1.00  1.22           H  
ATOM   4289 1HD2 LEU A 280      18.957 -41.223  11.383  1.00  1.22           H  
ATOM   4290 2HD2 LEU A 280      18.822 -42.974  11.678  1.00  1.22           H  
ATOM   4291 3HD2 LEU A 280      17.663 -41.870  12.411  1.00  1.22           H  
ATOM   4292  N   ILE A 281      21.076 -41.453  16.887  1.00  1.33           N  
ATOM   4293  CA  ILE A 281      21.256 -40.252  17.658  1.00  1.33           C  
ATOM   4294  C   ILE A 281      21.696 -39.232  16.658  1.00  1.33           C  
ATOM   4295  O   ILE A 281      22.879 -38.932  16.535  1.00  1.33           O  
ATOM   4296  CB  ILE A 281      22.313 -40.518  18.725  1.00  1.33           C  
ATOM   4297  CG1 ILE A 281      21.882 -41.760  19.500  1.00  1.33           C  
ATOM   4298  CG2 ILE A 281      22.566 -39.319  19.624  1.00  1.33           C  
ATOM   4299  CD1 ILE A 281      20.529 -41.622  20.183  1.00  1.33           C  
ATOM   4300  H   ILE A 281      21.862 -42.077  16.722  1.00  1.33           H  
ATOM   4301  HA  ILE A 281      20.316 -39.954  18.113  1.00  1.33           H  
ATOM   4302  HB  ILE A 281      23.220 -40.762  18.222  1.00  1.33           H  
ATOM   4303 1HG1 ILE A 281      21.831 -42.587  18.797  1.00  1.33           H  
ATOM   4304 2HG1 ILE A 281      22.609 -41.994  20.226  1.00  1.33           H  
ATOM   4305 1HG2 ILE A 281      23.343 -39.553  20.345  1.00  1.33           H  
ATOM   4306 2HG2 ILE A 281      22.884 -38.474  19.016  1.00  1.33           H  
ATOM   4307 3HG2 ILE A 281      21.671 -39.063  20.150  1.00  1.33           H  
ATOM   4308 1HD1 ILE A 281      20.280 -42.539  20.707  1.00  1.33           H  
ATOM   4309 2HD1 ILE A 281      20.582 -40.815  20.894  1.00  1.33           H  
ATOM   4310 3HD1 ILE A 281      19.757 -41.406  19.441  1.00  1.33           H  
ATOM   4311  N   GLY A 282      20.722 -38.733  15.922  1.00  1.49           N  
ATOM   4312  CA  GLY A 282      21.006 -37.852  14.811  1.00  1.49           C  
ATOM   4313  C   GLY A 282      20.768 -36.389  15.079  1.00  1.49           C  
ATOM   4314  O   GLY A 282      20.643 -35.967  16.234  1.00  1.49           O  
ATOM   4315  H   GLY A 282      19.774 -39.061  16.121  1.00  1.49           H  
ATOM   4316 1HA  GLY A 282      22.045 -37.983  14.557  1.00  1.49           H  
ATOM   4317 2HA  GLY A 282      20.426 -38.163  13.943  1.00  1.49           H  
ATOM   4318  N   CYS A 283      20.667 -35.635  13.971  1.00  1.64           N  
ATOM   4319  CA  CYS A 283      20.495 -34.187  13.955  1.00  1.64           C  
ATOM   4320  C   CYS A 283      21.832 -33.524  14.341  1.00  1.64           C  
ATOM   4321  O   CYS A 283      22.574 -34.051  15.156  1.00  1.64           O  
ATOM   4322  CB  CYS A 283      19.397 -33.724  14.955  1.00  1.64           C  
ATOM   4323  SG  CYS A 283      17.732 -34.358  14.661  1.00  1.64           S  
ATOM   4324  H   CYS A 283      20.770 -36.096  13.063  1.00  1.64           H  
ATOM   4325  HA  CYS A 283      20.206 -33.899  12.946  1.00  1.64           H  
ATOM   4326 1HB  CYS A 283      19.663 -33.937  15.972  1.00  1.64           H  
ATOM   4327 2HB  CYS A 283      19.308 -32.656  14.920  1.00  1.64           H  
ATOM   4328  HG  CYS A 283      17.655 -33.992  13.385  1.00  1.64           H  
ATOM   4329  N   PRO A 284      22.122 -32.299  13.883  1.00  1.74           N  
ATOM   4330  CA  PRO A 284      23.301 -31.501  14.223  1.00  1.74           C  
ATOM   4331  C   PRO A 284      23.261 -31.095  15.695  1.00  1.74           C  
ATOM   4332  O   PRO A 284      24.231 -30.590  16.257  1.00  1.74           O  
ATOM   4333  CB  PRO A 284      23.178 -30.306  13.286  1.00  1.74           C  
ATOM   4334  CG  PRO A 284      21.726 -30.211  13.001  1.00  1.74           C  
ATOM   4335  CD  PRO A 284      21.224 -31.627  12.948  1.00  1.74           C  
ATOM   4336  HA  PRO A 284      24.206 -32.086  14.008  1.00  1.74           H  
ATOM   4337 1HB  PRO A 284      23.569 -29.404  13.780  1.00  1.74           H  
ATOM   4338 2HB  PRO A 284      23.787 -30.468  12.389  1.00  1.74           H  
ATOM   4339 1HG  PRO A 284      21.256 -29.640  13.773  1.00  1.74           H  
ATOM   4340 2HG  PRO A 284      21.541 -29.667  12.098  1.00  1.74           H  
ATOM   4341 1HD  PRO A 284      20.190 -31.611  13.262  1.00  1.74           H  
ATOM   4342 2HD  PRO A 284      21.343 -32.056  11.957  1.00  1.74           H  
ATOM   4343  N   HIS A 285      22.098 -31.321  16.293  1.00  1.76           N  
ATOM   4344  CA  HIS A 285      21.751 -31.050  17.664  1.00  1.76           C  
ATOM   4345  C   HIS A 285      22.448 -32.074  18.581  1.00  1.76           C  
ATOM   4346  O   HIS A 285      22.599 -31.842  19.781  1.00  1.76           O  
ATOM   4347  CB  HIS A 285      20.235 -31.195  17.797  1.00  1.76           C  
ATOM   4348  CG  HIS A 285      19.486 -30.301  16.838  1.00  1.76           C  
ATOM   4349  ND1 HIS A 285      18.148 -30.468  16.556  1.00  1.76           N  
ATOM   4350  CD2 HIS A 285      19.907 -29.269  16.072  1.00  1.76           C  
ATOM   4351  CE1 HIS A 285      17.778 -29.590  15.639  1.00  1.76           C  
ATOM   4352  NE2 HIS A 285      18.836 -28.857  15.309  1.00  1.76           N  
ATOM   4353  H   HIS A 285      21.367 -31.724  15.741  1.00  1.76           H  
ATOM   4354  HA  HIS A 285      22.060 -30.045  17.947  1.00  1.76           H  
ATOM   4355 1HB  HIS A 285      19.947 -32.228  17.615  1.00  1.76           H  
ATOM   4356 2HB  HIS A 285      19.931 -30.942  18.811  1.00  1.76           H  
ATOM   4357  HD1 HIS A 285      17.543 -31.171  16.946  1.00  1.76           H  
ATOM   4358  HD2 HIS A 285      20.879 -28.789  15.951  1.00  1.76           H  
ATOM   4359  HE1 HIS A 285      16.750 -29.571  15.278  1.00  1.76           H  
ATOM   4360  N   ALA A 286      22.906 -33.207  18.012  1.00  1.68           N  
ATOM   4361  CA  ALA A 286      23.588 -34.254  18.786  1.00  1.68           C  
ATOM   4362  C   ALA A 286      25.000 -33.795  19.115  1.00  1.68           C  
ATOM   4363  O   ALA A 286      25.991 -34.235  18.525  1.00  1.68           O  
ATOM   4364  CB  ALA A 286      23.653 -35.566  18.025  1.00  1.68           C  
ATOM   4365  H   ALA A 286      22.776 -33.370  17.014  1.00  1.68           H  
ATOM   4366  HA  ALA A 286      23.043 -34.403  19.718  1.00  1.68           H  
ATOM   4367 1HB  ALA A 286      24.157 -36.315  18.632  1.00  1.68           H  
ATOM   4368 2HB  ALA A 286      22.658 -35.911  17.786  1.00  1.68           H  
ATOM   4369 3HB  ALA A 286      24.202 -35.417  17.101  1.00  1.68           H  
ATOM   4370  N   SER A 287      25.058 -32.888  20.066  1.00  1.54           N  
ATOM   4371  CA  SER A 287      26.261 -32.209  20.479  1.00  1.54           C  
ATOM   4372  C   SER A 287      27.247 -33.144  21.138  1.00  1.54           C  
ATOM   4373  O   SER A 287      26.898 -34.253  21.554  1.00  1.54           O  
ATOM   4374  CB  SER A 287      25.883 -31.095  21.413  1.00  1.54           C  
ATOM   4375  OG  SER A 287      25.377 -31.594  22.610  1.00  1.54           O  
ATOM   4376  H   SER A 287      24.166 -32.605  20.469  1.00  1.54           H  
ATOM   4377  HA  SER A 287      26.727 -31.777  19.597  1.00  1.54           H  
ATOM   4378 1HB  SER A 287      26.752 -30.475  21.616  1.00  1.54           H  
ATOM   4379 2HB  SER A 287      25.134 -30.458  20.940  1.00  1.54           H  
ATOM   4380  HG  SER A 287      25.426 -30.838  23.233  1.00  1.54           H  
ATOM   4381  N   LEU A 288      28.484 -32.679  21.276  1.00  1.39           N  
ATOM   4382  CA  LEU A 288      29.513 -33.510  21.869  1.00  1.39           C  
ATOM   4383  C   LEU A 288      29.085 -34.185  23.187  1.00  1.39           C  
ATOM   4384  O   LEU A 288      29.294 -35.387  23.297  1.00  1.39           O  
ATOM   4385  CB  LEU A 288      30.812 -32.708  22.019  1.00  1.39           C  
ATOM   4386  CG  LEU A 288      31.952 -33.444  22.651  1.00  1.39           C  
ATOM   4387  CD1 LEU A 288      32.398 -34.606  21.731  1.00  1.39           C  
ATOM   4388  CD2 LEU A 288      33.047 -32.477  22.924  1.00  1.39           C  
ATOM   4389  H   LEU A 288      28.710 -31.755  20.937  1.00  1.39           H  
ATOM   4390  HA  LEU A 288      29.728 -34.313  21.168  1.00  1.39           H  
ATOM   4391 1HB  LEU A 288      31.149 -32.456  21.011  1.00  1.39           H  
ATOM   4392 2HB  LEU A 288      30.664 -31.785  22.526  1.00  1.39           H  
ATOM   4393  HG  LEU A 288      31.629 -33.865  23.574  1.00  1.39           H  
ATOM   4394 1HD1 LEU A 288      33.220 -35.150  22.198  1.00  1.39           H  
ATOM   4395 2HD1 LEU A 288      31.563 -35.285  21.571  1.00  1.39           H  
ATOM   4396 3HD1 LEU A 288      32.727 -34.206  20.771  1.00  1.39           H  
ATOM   4397 1HD2 LEU A 288      33.869 -32.984  23.395  1.00  1.39           H  
ATOM   4398 2HD2 LEU A 288      33.360 -32.049  22.001  1.00  1.39           H  
ATOM   4399 3HD2 LEU A 288      32.681 -31.691  23.584  1.00  1.39           H  
ATOM   4400  N   PRO A 289      28.475 -33.511  24.191  1.00  1.27           N  
ATOM   4401  CA  PRO A 289      27.968 -34.132  25.406  1.00  1.27           C  
ATOM   4402  C   PRO A 289      27.086 -35.365  25.181  1.00  1.27           C  
ATOM   4403  O   PRO A 289      27.098 -36.271  26.014  1.00  1.27           O  
ATOM   4404  CB  PRO A 289      27.176 -32.990  26.041  1.00  1.27           C  
ATOM   4405  CG  PRO A 289      27.910 -31.752  25.613  1.00  1.27           C  
ATOM   4406  CD  PRO A 289      28.354 -32.029  24.208  1.00  1.27           C  
ATOM   4407  HA  PRO A 289      28.816 -34.398  26.042  1.00  1.27           H  
ATOM   4408 1HB  PRO A 289      26.136 -33.008  25.676  1.00  1.27           H  
ATOM   4409 2HB  PRO A 289      27.137 -33.117  27.133  1.00  1.27           H  
ATOM   4410 1HG  PRO A 289      27.227 -30.880  25.663  1.00  1.27           H  
ATOM   4411 2HG  PRO A 289      28.742 -31.544  26.291  1.00  1.27           H  
ATOM   4412 1HD  PRO A 289      27.610 -31.667  23.544  1.00  1.27           H  
ATOM   4413 2HD  PRO A 289      29.295 -31.540  24.087  1.00  1.27           H  
ATOM   4414  N   GLU A 290      26.323 -35.440  24.080  1.00  1.18           N  
ATOM   4415  CA  GLU A 290      25.490 -36.625  23.883  1.00  1.18           C  
ATOM   4416  C   GLU A 290      26.363 -37.744  23.354  1.00  1.18           C  
ATOM   4417  O   GLU A 290      26.191 -38.919  23.685  1.00  1.18           O  
ATOM   4418  CB  GLU A 290      24.328 -36.379  22.914  1.00  1.18           C  
ATOM   4419  CG  GLU A 290      23.265 -35.420  23.402  1.00  1.18           C  
ATOM   4420  CD  GLU A 290      22.107 -35.334  22.447  1.00  1.18           C  
ATOM   4421  OE1 GLU A 290      22.153 -35.997  21.436  1.00  1.18           O  
ATOM   4422  OE2 GLU A 290      21.198 -34.593  22.711  1.00  1.18           O  
ATOM   4423  H   GLU A 290      26.343 -34.722  23.358  1.00  1.18           H  
ATOM   4424  HA  GLU A 290      25.079 -36.934  24.847  1.00  1.18           H  
ATOM   4425 1HB  GLU A 290      24.726 -35.973  21.978  1.00  1.18           H  
ATOM   4426 2HB  GLU A 290      23.844 -37.328  22.678  1.00  1.18           H  
ATOM   4427 1HG  GLU A 290      22.901 -35.753  24.375  1.00  1.18           H  
ATOM   4428 2HG  GLU A 290      23.711 -34.431  23.521  1.00  1.18           H  
ATOM   4429  N   VAL A 291      27.353 -37.371  22.554  1.00  1.11           N  
ATOM   4430  CA  VAL A 291      28.241 -38.378  22.006  1.00  1.11           C  
ATOM   4431  C   VAL A 291      29.029 -38.974  23.163  1.00  1.11           C  
ATOM   4432  O   VAL A 291      29.189 -40.197  23.263  1.00  1.11           O  
ATOM   4433  CB  VAL A 291      29.235 -37.770  21.003  1.00  1.11           C  
ATOM   4434  CG1 VAL A 291      30.242 -38.850  20.561  1.00  1.11           C  
ATOM   4435  CG2 VAL A 291      28.487 -37.152  19.829  1.00  1.11           C  
ATOM   4436  H   VAL A 291      27.458 -36.380  22.314  1.00  1.11           H  
ATOM   4437  HA  VAL A 291      27.653 -39.157  21.521  1.00  1.11           H  
ATOM   4438  HB  VAL A 291      29.808 -36.998  21.499  1.00  1.11           H  
ATOM   4439 1HG1 VAL A 291      30.965 -38.417  19.875  1.00  1.11           H  
ATOM   4440 2HG1 VAL A 291      30.760 -39.240  21.436  1.00  1.11           H  
ATOM   4441 3HG1 VAL A 291      29.713 -39.662  20.060  1.00  1.11           H  
ATOM   4442 1HG2 VAL A 291      29.198 -36.712  19.133  1.00  1.11           H  
ATOM   4443 2HG2 VAL A 291      27.923 -37.907  19.339  1.00  1.11           H  
ATOM   4444 3HG2 VAL A 291      27.809 -36.372  20.197  1.00  1.11           H  
ATOM   4445  N   LYS A 292      29.510 -38.085  24.043  1.00  1.05           N  
ATOM   4446  CA  LYS A 292      30.302 -38.482  25.189  1.00  1.05           C  
ATOM   4447  C   LYS A 292      29.484 -39.326  26.150  1.00  1.05           C  
ATOM   4448  O   LYS A 292      29.965 -40.361  26.608  1.00  1.05           O  
ATOM   4449  CB  LYS A 292      30.820 -37.258  25.952  1.00  1.05           C  
ATOM   4450  CG  LYS A 292      31.838 -36.443  25.214  1.00  1.05           C  
ATOM   4451  CD  LYS A 292      32.591 -35.464  26.136  1.00  1.05           C  
ATOM   4452  CE  LYS A 292      31.709 -34.343  26.666  1.00  1.05           C  
ATOM   4453  NZ  LYS A 292      32.493 -33.367  27.500  1.00  1.05           N  
ATOM   4454  H   LYS A 292      29.326 -37.098  23.884  1.00  1.05           H  
ATOM   4455  HA  LYS A 292      31.144 -39.075  24.841  1.00  1.05           H  
ATOM   4456 1HB  LYS A 292      29.983 -36.606  26.194  1.00  1.05           H  
ATOM   4457 2HB  LYS A 292      31.269 -37.581  26.890  1.00  1.05           H  
ATOM   4458 1HG  LYS A 292      32.502 -37.098  24.730  1.00  1.05           H  
ATOM   4459 2HG  LYS A 292      31.337 -35.890  24.460  1.00  1.05           H  
ATOM   4460 1HD  LYS A 292      33.010 -36.013  26.980  1.00  1.05           H  
ATOM   4461 2HD  LYS A 292      33.413 -35.016  25.576  1.00  1.05           H  
ATOM   4462 1HE  LYS A 292      31.259 -33.812  25.835  1.00  1.05           H  
ATOM   4463 2HE  LYS A 292      30.918 -34.774  27.279  1.00  1.05           H  
ATOM   4464 1HZ  LYS A 292      31.875 -32.642  27.836  1.00  1.05           H  
ATOM   4465 2HZ  LYS A 292      32.905 -33.852  28.288  1.00  1.05           H  
ATOM   4466 3HZ  LYS A 292      33.226 -32.951  26.943  1.00  1.05           H  
ATOM   4467  N   GLU A 293      28.226 -38.937  26.408  1.00  1.00           N  
ATOM   4468  CA  GLU A 293      27.388 -39.707  27.319  1.00  1.00           C  
ATOM   4469  C   GLU A 293      27.225 -41.127  26.824  1.00  1.00           C  
ATOM   4470  O   GLU A 293      27.413 -42.076  27.583  1.00  1.00           O  
ATOM   4471  CB  GLU A 293      25.998 -39.078  27.483  1.00  1.00           C  
ATOM   4472  CG  GLU A 293      25.086 -39.837  28.467  1.00  1.00           C  
ATOM   4473  CD  GLU A 293      23.714 -39.215  28.647  1.00  1.00           C  
ATOM   4474  OE1 GLU A 293      23.417 -38.246  27.993  1.00  1.00           O  
ATOM   4475  OE2 GLU A 293      22.976 -39.700  29.467  1.00  1.00           O  
ATOM   4476  H   GLU A 293      27.853 -38.072  26.017  1.00  1.00           H  
ATOM   4477  HA  GLU A 293      27.878 -39.739  28.292  1.00  1.00           H  
ATOM   4478 1HB  GLU A 293      26.102 -38.051  27.833  1.00  1.00           H  
ATOM   4479 2HB  GLU A 293      25.499 -39.043  26.512  1.00  1.00           H  
ATOM   4480 1HG  GLU A 293      24.958 -40.851  28.091  1.00  1.00           H  
ATOM   4481 2HG  GLU A 293      25.582 -39.901  29.433  1.00  1.00           H  
ATOM   4482  N   ILE A 294      26.929 -41.288  25.539  1.00  0.96           N  
ATOM   4483  CA  ILE A 294      26.739 -42.626  25.016  1.00  0.96           C  
ATOM   4484  C   ILE A 294      28.012 -43.426  25.114  1.00  0.96           C  
ATOM   4485  O   ILE A 294      28.007 -44.585  25.532  1.00  0.96           O  
ATOM   4486  CB  ILE A 294      26.307 -42.613  23.565  1.00  0.96           C  
ATOM   4487  CG1 ILE A 294      24.959 -42.034  23.448  1.00  0.96           C  
ATOM   4488  CG2 ILE A 294      26.316 -44.028  23.064  1.00  0.96           C  
ATOM   4489  CD1 ILE A 294      24.577 -41.714  22.057  1.00  0.96           C  
ATOM   4490  H   ILE A 294      26.797 -40.475  24.930  1.00  0.96           H  
ATOM   4491  HA  ILE A 294      25.972 -43.123  25.604  1.00  0.96           H  
ATOM   4492  HB  ILE A 294      26.992 -41.991  22.975  1.00  0.96           H  
ATOM   4493 1HG1 ILE A 294      24.238 -42.734  23.856  1.00  0.96           H  
ATOM   4494 2HG1 ILE A 294      24.927 -41.116  24.035  1.00  0.96           H  
ATOM   4495 1HG2 ILE A 294      26.007 -44.023  22.054  1.00  0.96           H  
ATOM   4496 2HG2 ILE A 294      27.315 -44.438  23.144  1.00  0.96           H  
ATOM   4497 3HG2 ILE A 294      25.636 -44.633  23.652  1.00  0.96           H  
ATOM   4498 1HD1 ILE A 294      23.583 -41.283  22.076  1.00  0.96           H  
ATOM   4499 2HD1 ILE A 294      25.285 -40.990  21.643  1.00  0.96           H  
ATOM   4500 3HD1 ILE A 294      24.586 -42.619  21.455  1.00  0.96           H  
ATOM   4501  N   ALA A 295      29.121 -42.817  24.717  1.00  0.93           N  
ATOM   4502  CA  ALA A 295      30.378 -43.523  24.761  1.00  0.93           C  
ATOM   4503  C   ALA A 295      30.694 -43.987  26.176  1.00  0.93           C  
ATOM   4504  O   ALA A 295      31.108 -45.134  26.374  1.00  0.93           O  
ATOM   4505  CB  ALA A 295      31.453 -42.608  24.245  1.00  0.93           C  
ATOM   4506  H   ALA A 295      29.094 -41.855  24.371  1.00  0.93           H  
ATOM   4507  HA  ALA A 295      30.305 -44.405  24.128  1.00  0.93           H  
ATOM   4508 1HB  ALA A 295      32.394 -43.096  24.255  1.00  0.93           H  
ATOM   4509 2HB  ALA A 295      31.218 -42.293  23.229  1.00  0.93           H  
ATOM   4510 3HB  ALA A 295      31.488 -41.737  24.892  1.00  0.93           H  
ATOM   4511  N   GLU A 296      30.434 -43.129  27.170  1.00  0.92           N  
ATOM   4512  CA  GLU A 296      30.680 -43.487  28.558  1.00  0.92           C  
ATOM   4513  C   GLU A 296      29.732 -44.568  29.048  1.00  0.92           C  
ATOM   4514  O   GLU A 296      30.156 -45.474  29.759  1.00  0.92           O  
ATOM   4515  CB  GLU A 296      30.622 -42.241  29.441  1.00  0.92           C  
ATOM   4516  CG  GLU A 296      31.822 -41.318  29.230  1.00  0.92           C  
ATOM   4517  CD  GLU A 296      33.085 -41.959  29.721  1.00  0.92           C  
ATOM   4518  OE1 GLU A 296      33.135 -42.276  30.884  1.00  0.92           O  
ATOM   4519  OE2 GLU A 296      33.979 -42.199  28.948  1.00  0.92           O  
ATOM   4520  H   GLU A 296      30.086 -42.194  26.954  1.00  0.92           H  
ATOM   4521  HA  GLU A 296      31.693 -43.883  28.622  1.00  0.92           H  
ATOM   4522 1HB  GLU A 296      29.711 -41.679  29.222  1.00  0.92           H  
ATOM   4523 2HB  GLU A 296      30.596 -42.530  30.487  1.00  0.92           H  
ATOM   4524 1HG  GLU A 296      31.924 -41.104  28.165  1.00  0.92           H  
ATOM   4525 2HG  GLU A 296      31.655 -40.376  29.751  1.00  0.92           H  
ATOM   4526  N   LEU A 297      28.470 -44.535  28.633  1.00  0.93           N  
ATOM   4527  CA  LEU A 297      27.550 -45.575  29.071  1.00  0.93           C  
ATOM   4528  C   LEU A 297      28.000 -46.928  28.559  1.00  0.93           C  
ATOM   4529  O   LEU A 297      27.999 -47.924  29.292  1.00  0.93           O  
ATOM   4530  CB  LEU A 297      26.150 -45.289  28.533  1.00  0.93           C  
ATOM   4531  CG  LEU A 297      25.427 -44.107  29.141  1.00  0.93           C  
ATOM   4532  CD1 LEU A 297      24.198 -43.809  28.313  1.00  0.93           C  
ATOM   4533  CD2 LEU A 297      25.045 -44.434  30.576  1.00  0.93           C  
ATOM   4534  H   LEU A 297      28.141 -43.765  28.048  1.00  0.93           H  
ATOM   4535  HA  LEU A 297      27.530 -45.595  30.155  1.00  0.93           H  
ATOM   4536 1HB  LEU A 297      26.232 -45.104  27.460  1.00  0.93           H  
ATOM   4537 2HB  LEU A 297      25.533 -46.173  28.679  1.00  0.93           H  
ATOM   4538  HG  LEU A 297      26.065 -43.240  29.138  1.00  0.93           H  
ATOM   4539 1HD1 LEU A 297      23.689 -42.950  28.752  1.00  0.93           H  
ATOM   4540 2HD1 LEU A 297      24.487 -43.573  27.297  1.00  0.93           H  
ATOM   4541 3HD1 LEU A 297      23.540 -44.678  28.311  1.00  0.93           H  
ATOM   4542 1HD2 LEU A 297      24.521 -43.582  31.015  1.00  0.93           H  
ATOM   4543 2HD2 LEU A 297      24.392 -45.308  30.591  1.00  0.93           H  
ATOM   4544 3HD2 LEU A 297      25.945 -44.643  31.152  1.00  0.93           H  
ATOM   4545  N   LEU A 298      28.449 -46.962  27.308  1.00  0.97           N  
ATOM   4546  CA  LEU A 298      28.883 -48.213  26.728  1.00  0.97           C  
ATOM   4547  C   LEU A 298      30.161 -48.693  27.395  1.00  0.97           C  
ATOM   4548  O   LEU A 298      30.275 -49.872  27.752  1.00  0.97           O  
ATOM   4549  CB  LEU A 298      29.128 -48.005  25.239  1.00  0.97           C  
ATOM   4550  CG  LEU A 298      27.893 -47.700  24.424  1.00  0.97           C  
ATOM   4551  CD1 LEU A 298      28.332 -47.295  23.036  1.00  0.97           C  
ATOM   4552  CD2 LEU A 298      26.983 -48.917  24.419  1.00  0.97           C  
ATOM   4553  H   LEU A 298      28.446 -46.109  26.743  1.00  0.97           H  
ATOM   4554  HA  LEU A 298      28.104 -48.958  26.872  1.00  0.97           H  
ATOM   4555 1HB  LEU A 298      29.836 -47.185  25.105  1.00  0.97           H  
ATOM   4556 2HB  LEU A 298      29.566 -48.916  24.839  1.00  0.97           H  
ATOM   4557  HG  LEU A 298      27.362 -46.865  24.868  1.00  0.97           H  
ATOM   4558 1HD1 LEU A 298      27.472 -47.038  22.431  1.00  0.97           H  
ATOM   4559 2HD1 LEU A 298      28.977 -46.433  23.124  1.00  0.97           H  
ATOM   4560 3HD1 LEU A 298      28.878 -48.115  22.574  1.00  0.97           H  
ATOM   4561 1HD2 LEU A 298      26.090 -48.703  23.856  1.00  0.97           H  
ATOM   4562 2HD2 LEU A 298      27.504 -49.766  23.973  1.00  0.97           H  
ATOM   4563 3HD2 LEU A 298      26.707 -49.158  25.442  1.00  0.97           H  
ATOM   4564  N   ARG A 299      31.105 -47.765  27.615  1.00  1.03           N  
ATOM   4565  CA  ARG A 299      32.397 -48.084  28.210  1.00  1.03           C  
ATOM   4566  C   ARG A 299      32.256 -48.606  29.634  1.00  1.03           C  
ATOM   4567  O   ARG A 299      32.834 -49.635  29.986  1.00  1.03           O  
ATOM   4568  CB  ARG A 299      33.323 -46.873  28.191  1.00  1.03           C  
ATOM   4569  CG  ARG A 299      34.752 -47.144  28.678  1.00  1.03           C  
ATOM   4570  CD  ARG A 299      35.625 -45.906  28.682  1.00  1.03           C  
ATOM   4571  NE  ARG A 299      35.230 -44.937  29.701  1.00  1.03           N  
ATOM   4572  CZ  ARG A 299      35.543 -45.046  31.016  1.00  1.03           C  
ATOM   4573  NH1 ARG A 299      36.256 -46.071  31.451  1.00  1.03           N  
ATOM   4574  NH2 ARG A 299      35.132 -44.122  31.863  1.00  1.03           N  
ATOM   4575  H   ARG A 299      30.944 -46.804  27.311  1.00  1.03           H  
ATOM   4576  HA  ARG A 299      32.860 -48.859  27.613  1.00  1.03           H  
ATOM   4577 1HB  ARG A 299      33.383 -46.480  27.179  1.00  1.03           H  
ATOM   4578 2HB  ARG A 299      32.900 -46.085  28.818  1.00  1.03           H  
ATOM   4579 1HG  ARG A 299      34.709 -47.533  29.696  1.00  1.03           H  
ATOM   4580 2HG  ARG A 299      35.214 -47.886  28.026  1.00  1.03           H  
ATOM   4581 1HD  ARG A 299      36.659 -46.189  28.865  1.00  1.03           H  
ATOM   4582 2HD  ARG A 299      35.551 -45.420  27.712  1.00  1.03           H  
ATOM   4583  HE  ARG A 299      34.698 -44.098  29.407  1.00  1.03           H  
ATOM   4584 1HH1 ARG A 299      36.570 -46.780  30.802  1.00  1.03           H  
ATOM   4585 2HH1 ARG A 299      36.488 -46.145  32.430  1.00  1.03           H  
ATOM   4586 1HH2 ARG A 299      34.556 -43.338  31.516  1.00  1.03           H  
ATOM   4587 2HH2 ARG A 299      35.356 -44.190  32.840  1.00  1.03           H  
ATOM   4588  N   MET A 300      31.458 -47.912  30.453  1.00  1.10           N  
ATOM   4589  CA  MET A 300      31.266 -48.286  31.850  1.00  1.10           C  
ATOM   4590  C   MET A 300      30.595 -49.643  31.976  1.00  1.10           C  
ATOM   4591  O   MET A 300      30.913 -50.418  32.880  1.00  1.10           O  
ATOM   4592  CB  MET A 300      30.412 -47.240  32.561  1.00  1.10           C  
ATOM   4593  CG  MET A 300      31.089 -45.892  32.812  1.00  1.10           C  
ATOM   4594  SD  MET A 300      30.070 -44.812  33.832  1.00  1.10           S  
ATOM   4595  CE  MET A 300      28.756 -44.409  32.673  1.00  1.10           C  
ATOM   4596  H   MET A 300      30.987 -47.077  30.107  1.00  1.10           H  
ATOM   4597  HA  MET A 300      32.242 -48.346  32.329  1.00  1.10           H  
ATOM   4598 1HB  MET A 300      29.520 -47.046  31.957  1.00  1.10           H  
ATOM   4599 2HB  MET A 300      30.075 -47.635  33.517  1.00  1.10           H  
ATOM   4600 1HG  MET A 300      32.035 -46.056  33.325  1.00  1.10           H  
ATOM   4601 2HG  MET A 300      31.304 -45.387  31.877  1.00  1.10           H  
ATOM   4602 1HE  MET A 300      28.034 -43.749  33.151  1.00  1.10           H  
ATOM   4603 2HE  MET A 300      29.175 -43.915  31.805  1.00  1.10           H  
ATOM   4604 3HE  MET A 300      28.261 -45.327  32.363  1.00  1.10           H  
ATOM   4605  N   ARG A 301      29.674 -49.942  31.060  1.00  1.17           N  
ATOM   4606  CA  ARG A 301      28.989 -51.221  31.072  1.00  1.17           C  
ATOM   4607  C   ARG A 301      29.795 -52.310  30.352  1.00  1.17           C  
ATOM   4608  O   ARG A 301      29.632 -53.499  30.639  1.00  1.17           O  
ATOM   4609  CB  ARG A 301      27.633 -51.090  30.393  1.00  1.17           C  
ATOM   4610  CG  ARG A 301      26.599 -50.236  31.131  1.00  1.17           C  
ATOM   4611  CD  ARG A 301      25.345 -50.072  30.321  1.00  1.17           C  
ATOM   4612  NE  ARG A 301      24.625 -51.337  30.125  1.00  1.17           N  
ATOM   4613  CZ  ARG A 301      23.696 -51.839  30.966  1.00  1.17           C  
ATOM   4614  NH1 ARG A 301      23.372 -51.183  32.056  1.00  1.17           N  
ATOM   4615  NH2 ARG A 301      23.106 -52.993  30.695  1.00  1.17           N  
ATOM   4616  H   ARG A 301      29.408 -49.257  30.350  1.00  1.17           H  
ATOM   4617  HA  ARG A 301      28.839 -51.523  32.106  1.00  1.17           H  
ATOM   4618 1HB  ARG A 301      27.777 -50.639  29.408  1.00  1.17           H  
ATOM   4619 2HB  ARG A 301      27.206 -52.079  30.242  1.00  1.17           H  
ATOM   4620 1HG  ARG A 301      26.345 -50.704  32.080  1.00  1.17           H  
ATOM   4621 2HG  ARG A 301      27.020 -49.244  31.314  1.00  1.17           H  
ATOM   4622 1HD  ARG A 301      24.677 -49.372  30.822  1.00  1.17           H  
ATOM   4623 2HD  ARG A 301      25.610 -49.675  29.337  1.00  1.17           H  
ATOM   4624  HE  ARG A 301      24.851 -51.876  29.305  1.00  1.17           H  
ATOM   4625 1HH1 ARG A 301      23.828 -50.310  32.269  1.00  1.17           H  
ATOM   4626 2HH1 ARG A 301      22.678 -51.562  32.684  1.00  1.17           H  
ATOM   4627 1HH2 ARG A 301      23.350 -53.509  29.863  1.00  1.17           H  
ATOM   4628 2HH2 ARG A 301      22.408 -53.362  31.325  1.00  1.17           H  
ATOM   4629  N   GLY A 302      30.636 -51.905  29.387  1.00  1.24           N  
ATOM   4630  CA  GLY A 302      31.376 -52.834  28.537  1.00  1.24           C  
ATOM   4631  C   GLY A 302      30.391 -53.438  27.545  1.00  1.24           C  
ATOM   4632  O   GLY A 302      30.537 -54.581  27.105  1.00  1.24           O  
ATOM   4633  H   GLY A 302      30.746 -50.915  29.197  1.00  1.24           H  
ATOM   4634 1HA  GLY A 302      32.162 -52.294  28.009  1.00  1.24           H  
ATOM   4635 2HA  GLY A 302      31.840 -53.611  29.141  1.00  1.24           H  
ATOM   4636  N   LYS A 303      29.337 -52.676  27.269  1.00  1.29           N  
ATOM   4637  CA  LYS A 303      28.235 -53.114  26.441  1.00  1.29           C  
ATOM   4638  C   LYS A 303      28.448 -53.001  24.931  1.00  1.29           C  
ATOM   4639  O   LYS A 303      28.749 -51.910  24.449  1.00  1.29           O  
ATOM   4640  CB  LYS A 303      26.996 -52.293  26.780  1.00  1.29           C  
ATOM   4641  CG  LYS A 303      25.791 -52.727  26.030  1.00  1.29           C  
ATOM   4642  CD  LYS A 303      24.557 -51.913  26.322  1.00  1.29           C  
ATOM   4643  CE  LYS A 303      23.415 -52.610  25.687  1.00  1.29           C  
ATOM   4644  NZ  LYS A 303      23.584 -52.663  24.233  1.00  1.29           N  
ATOM   4645  H   LYS A 303      29.355 -51.723  27.629  1.00  1.29           H  
ATOM   4646  HA  LYS A 303      28.044 -54.139  26.727  1.00  1.29           H  
ATOM   4647 1HB  LYS A 303      26.777 -52.385  27.836  1.00  1.29           H  
ATOM   4648 2HB  LYS A 303      27.183 -51.247  26.570  1.00  1.29           H  
ATOM   4649 1HG  LYS A 303      25.997 -52.645  24.966  1.00  1.29           H  
ATOM   4650 2HG  LYS A 303      25.584 -53.771  26.253  1.00  1.29           H  
ATOM   4651 1HD  LYS A 303      24.387 -51.818  27.382  1.00  1.29           H  
ATOM   4652 2HD  LYS A 303      24.653 -50.917  25.885  1.00  1.29           H  
ATOM   4653 1HE  LYS A 303      23.387 -53.623  26.073  1.00  1.29           H  
ATOM   4654 2HE  LYS A 303      22.479 -52.110  25.930  1.00  1.29           H  
ATOM   4655 1HZ  LYS A 303      22.840 -53.186  23.810  1.00  1.29           H  
ATOM   4656 2HZ  LYS A 303      23.602 -51.725  23.874  1.00  1.29           H  
ATOM   4657 3HZ  LYS A 303      24.477 -53.132  24.010  1.00  1.29           H  
ATOM   4658  N   PRO A 304      28.313 -54.088  24.150  1.00  1.32           N  
ATOM   4659  CA  PRO A 304      28.369 -54.084  22.706  1.00  1.32           C  
ATOM   4660  C   PRO A 304      27.095 -53.494  22.121  1.00  1.32           C  
ATOM   4661  O   PRO A 304      25.990 -53.655  22.678  1.00  1.32           O  
ATOM   4662  CB  PRO A 304      28.557 -55.563  22.366  1.00  1.32           C  
ATOM   4663  CG  PRO A 304      27.876 -56.301  23.497  1.00  1.32           C  
ATOM   4664  CD  PRO A 304      28.109 -55.438  24.733  1.00  1.32           C  
ATOM   4665  HA  PRO A 304      29.246 -53.496  22.380  1.00  1.32           H  
ATOM   4666 1HB  PRO A 304      28.105 -55.776  21.381  1.00  1.32           H  
ATOM   4667 2HB  PRO A 304      29.626 -55.796  22.284  1.00  1.32           H  
ATOM   4668 1HG  PRO A 304      26.810 -56.439  23.271  1.00  1.32           H  
ATOM   4669 2HG  PRO A 304      28.311 -57.308  23.601  1.00  1.32           H  
ATOM   4670 1HD  PRO A 304      27.195 -55.489  25.335  1.00  1.32           H  
ATOM   4671 2HD  PRO A 304      29.009 -55.763  25.286  1.00  1.32           H  
ATOM   4672  N   LEU A 305      27.191 -52.914  20.948  1.00  1.31           N  
ATOM   4673  CA  LEU A 305      26.018 -52.385  20.273  1.00  1.31           C  
ATOM   4674  C   LEU A 305      25.219 -53.410  19.468  1.00  1.31           C  
ATOM   4675  O   LEU A 305      25.222 -53.410  18.237  1.00  1.31           O  
ATOM   4676  CB  LEU A 305      26.482 -51.204  19.455  1.00  1.31           C  
ATOM   4677  CG  LEU A 305      27.027 -50.077  20.356  1.00  1.31           C  
ATOM   4678  CD1 LEU A 305      27.765 -49.067  19.572  1.00  1.31           C  
ATOM   4679  CD2 LEU A 305      25.828 -49.441  21.011  1.00  1.31           C  
ATOM   4680  H   LEU A 305      28.101 -52.785  20.496  1.00  1.31           H  
ATOM   4681  HA  LEU A 305      25.353 -51.991  21.040  1.00  1.31           H  
ATOM   4682 1HB  LEU A 305      27.246 -51.512  18.753  1.00  1.31           H  
ATOM   4683 2HB  LEU A 305      25.631 -50.809  18.893  1.00  1.31           H  
ATOM   4684  HG  LEU A 305      27.692 -50.477  21.110  1.00  1.31           H  
ATOM   4685 1HD1 LEU A 305      28.116 -48.270  20.216  1.00  1.31           H  
ATOM   4686 2HD1 LEU A 305      28.606 -49.548  19.120  1.00  1.31           H  
ATOM   4687 3HD1 LEU A 305      27.143 -48.676  18.829  1.00  1.31           H  
ATOM   4688 1HD2 LEU A 305      26.138 -48.643  21.638  1.00  1.31           H  
ATOM   4689 2HD2 LEU A 305      25.174 -49.058  20.252  1.00  1.31           H  
ATOM   4690 3HD2 LEU A 305      25.296 -50.186  21.600  1.00  1.31           H  
ATOM   4691  N   LYS A 306      24.501 -54.269  20.204  1.00  1.27           N  
ATOM   4692  CA  LYS A 306      23.640 -55.317  19.624  1.00  1.27           C  
ATOM   4693  C   LYS A 306      22.684 -54.705  18.613  1.00  1.27           C  
ATOM   4694  O   LYS A 306      22.466 -55.235  17.523  1.00  1.27           O  
ATOM   4695  CB  LYS A 306      22.811 -56.001  20.711  1.00  1.27           C  
ATOM   4696  CG  LYS A 306      21.881 -57.100  20.215  1.00  1.27           C  
ATOM   4697  CD  LYS A 306      21.098 -57.687  21.375  1.00  1.27           C  
ATOM   4698  CE  LYS A 306      20.108 -58.744  20.941  1.00  1.27           C  
ATOM   4699  NZ  LYS A 306      19.332 -59.263  22.103  1.00  1.27           N  
ATOM   4700  H   LYS A 306      24.618 -54.185  21.212  1.00  1.27           H  
ATOM   4701  HA  LYS A 306      24.265 -56.050  19.113  1.00  1.27           H  
ATOM   4702 1HB  LYS A 306      23.480 -56.439  21.453  1.00  1.27           H  
ATOM   4703 2HB  LYS A 306      22.194 -55.261  21.221  1.00  1.27           H  
ATOM   4704 1HG  LYS A 306      21.176 -56.675  19.496  1.00  1.27           H  
ATOM   4705 2HG  LYS A 306      22.455 -57.885  19.721  1.00  1.27           H  
ATOM   4706 1HD  LYS A 306      21.774 -58.101  22.125  1.00  1.27           H  
ATOM   4707 2HD  LYS A 306      20.527 -56.886  21.827  1.00  1.27           H  
ATOM   4708 1HE  LYS A 306      19.413 -58.312  20.221  1.00  1.27           H  
ATOM   4709 2HE  LYS A 306      20.640 -59.571  20.471  1.00  1.27           H  
ATOM   4710 1HZ  LYS A 306      18.675 -59.957  21.795  1.00  1.27           H  
ATOM   4711 2HZ  LYS A 306      19.957 -59.670  22.779  1.00  1.27           H  
ATOM   4712 3HZ  LYS A 306      18.813 -58.484  22.553  1.00  1.27           H  
ATOM   4713  N   ILE A 307      22.111 -53.582  19.009  1.00  1.22           N  
ATOM   4714  CA  ILE A 307      21.250 -52.806  18.158  1.00  1.22           C  
ATOM   4715  C   ILE A 307      22.180 -51.787  17.557  1.00  1.22           C  
ATOM   4716  O   ILE A 307      22.824 -51.061  18.317  1.00  1.22           O  
ATOM   4717  CB  ILE A 307      20.153 -52.094  18.946  1.00  1.22           C  
ATOM   4718  CG1 ILE A 307      19.367 -53.123  19.737  1.00  1.22           C  
ATOM   4719  CG2 ILE A 307      19.286 -51.289  18.031  1.00  1.22           C  
ATOM   4720  CD1 ILE A 307      18.755 -54.200  18.893  1.00  1.22           C  
ATOM   4721  H   ILE A 307      22.330 -53.239  19.929  1.00  1.22           H  
ATOM   4722  HA  ILE A 307      20.808 -53.452  17.410  1.00  1.22           H  
ATOM   4723  HB  ILE A 307      20.612 -51.420  19.665  1.00  1.22           H  
ATOM   4724 1HG1 ILE A 307      20.024 -53.595  20.464  1.00  1.22           H  
ATOM   4725 2HG1 ILE A 307      18.561 -52.614  20.272  1.00  1.22           H  
ATOM   4726 1HG2 ILE A 307      18.516 -50.778  18.604  1.00  1.22           H  
ATOM   4727 2HG2 ILE A 307      19.896 -50.555  17.504  1.00  1.22           H  
ATOM   4728 3HG2 ILE A 307      18.823 -51.952  17.320  1.00  1.22           H  
ATOM   4729 1HD1 ILE A 307      18.207 -54.891  19.539  1.00  1.22           H  
ATOM   4730 2HD1 ILE A 307      18.070 -53.755  18.174  1.00  1.22           H  
ATOM   4731 3HD1 ILE A 307      19.538 -54.739  18.363  1.00  1.22           H  
ATOM   4732  N   PRO A 308      22.326 -51.698  16.242  1.00  1.16           N  
ATOM   4733  CA  PRO A 308      23.292 -50.823  15.662  1.00  1.16           C  
ATOM   4734  C   PRO A 308      22.957 -49.409  16.058  1.00  1.16           C  
ATOM   4735  O   PRO A 308      21.785 -49.007  16.071  1.00  1.16           O  
ATOM   4736  CB  PRO A 308      23.145 -51.088  14.161  1.00  1.16           C  
ATOM   4737  CG  PRO A 308      21.755 -51.677  14.001  1.00  1.16           C  
ATOM   4738  CD  PRO A 308      21.508 -52.452  15.297  1.00  1.16           C  
ATOM   4739  HA  PRO A 308      24.296 -51.104  16.021  1.00  1.16           H  
ATOM   4740 1HB  PRO A 308      23.307 -50.170  13.615  1.00  1.16           H  
ATOM   4741 2HB  PRO A 308      23.932 -51.785  13.837  1.00  1.16           H  
ATOM   4742 1HG  PRO A 308      21.014 -50.877  13.838  1.00  1.16           H  
ATOM   4743 2HG  PRO A 308      21.720 -52.322  13.115  1.00  1.16           H  
ATOM   4744 1HD  PRO A 308      20.450 -52.393  15.544  1.00  1.16           H  
ATOM   4745 2HD  PRO A 308      21.869 -53.492  15.222  1.00  1.16           H  
ATOM   4746  N   LEU A 309      24.009 -48.683  16.376  1.00  1.13           N  
ATOM   4747  CA  LEU A 309      23.953 -47.300  16.784  1.00  1.13           C  
ATOM   4748  C   LEU A 309      24.617 -46.417  15.786  1.00  1.13           C  
ATOM   4749  O   LEU A 309      25.790 -46.612  15.447  1.00  1.13           O  
ATOM   4750  CB  LEU A 309      24.691 -47.106  18.091  1.00  1.13           C  
ATOM   4751  CG  LEU A 309      24.891 -45.667  18.585  1.00  1.13           C  
ATOM   4752  CD1 LEU A 309      23.575 -45.042  18.984  1.00  1.13           C  
ATOM   4753  CD2 LEU A 309      25.881 -45.670  19.719  1.00  1.13           C  
ATOM   4754  H   LEU A 309      24.913 -49.129  16.338  1.00  1.13           H  
ATOM   4755  HA  LEU A 309      22.913 -47.002  16.890  1.00  1.13           H  
ATOM   4756 1HB  LEU A 309      24.153 -47.646  18.860  1.00  1.13           H  
ATOM   4757 2HB  LEU A 309      25.647 -47.525  17.966  1.00  1.13           H  
ATOM   4758  HG  LEU A 309      25.302 -45.073  17.770  1.00  1.13           H  
ATOM   4759 1HD1 LEU A 309      23.754 -44.023  19.306  1.00  1.13           H  
ATOM   4760 2HD1 LEU A 309      22.901 -45.038  18.131  1.00  1.13           H  
ATOM   4761 3HD1 LEU A 309      23.131 -45.611  19.797  1.00  1.13           H  
ATOM   4762 1HD2 LEU A 309      26.042 -44.654  20.016  1.00  1.13           H  
ATOM   4763 2HD2 LEU A 309      25.493 -46.252  20.557  1.00  1.13           H  
ATOM   4764 3HD2 LEU A 309      26.820 -46.101  19.383  1.00  1.13           H  
ATOM   4765  N   PHE A 310      23.874 -45.443  15.351  1.00  1.13           N  
ATOM   4766  CA  PHE A 310      24.384 -44.473  14.437  1.00  1.13           C  
ATOM   4767  C   PHE A 310      24.256 -43.142  15.128  1.00  1.13           C  
ATOM   4768  O   PHE A 310      23.215 -42.847  15.719  1.00  1.13           O  
ATOM   4769  CB  PHE A 310      23.550 -44.490  13.173  1.00  1.13           C  
ATOM   4770  CG  PHE A 310      23.592 -45.752  12.431  1.00  1.13           C  
ATOM   4771  CD1 PHE A 310      22.761 -46.752  12.818  1.00  1.13           C  
ATOM   4772  CD2 PHE A 310      24.394 -45.941  11.336  1.00  1.13           C  
ATOM   4773  CE1 PHE A 310      22.712 -47.941  12.145  1.00  1.13           C  
ATOM   4774  CE2 PHE A 310      24.363 -47.130  10.649  1.00  1.13           C  
ATOM   4775  CZ  PHE A 310      23.515 -48.138  11.058  1.00  1.13           C  
ATOM   4776  H   PHE A 310      22.908 -45.377  15.676  1.00  1.13           H  
ATOM   4777  HA  PHE A 310      25.431 -44.673  14.213  1.00  1.13           H  
ATOM   4778 1HB  PHE A 310      22.527 -44.337  13.464  1.00  1.13           H  
ATOM   4779 2HB  PHE A 310      23.845 -43.678  12.513  1.00  1.13           H  
ATOM   4780  HD1 PHE A 310      22.127 -46.582  13.684  1.00  1.13           H  
ATOM   4781  HD2 PHE A 310      25.044 -45.148  11.012  1.00  1.13           H  
ATOM   4782  HE1 PHE A 310      22.027 -48.723  12.475  1.00  1.13           H  
ATOM   4783  HE2 PHE A 310      24.998 -47.272   9.780  1.00  1.13           H  
ATOM   4784  HZ  PHE A 310      23.479 -49.083  10.516  1.00  1.13           H  
ATOM   4785  N   ILE A 311      25.297 -42.354  15.068  1.00  1.18           N  
ATOM   4786  CA  ILE A 311      25.245 -41.021  15.618  1.00  1.18           C  
ATOM   4787  C   ILE A 311      25.487 -40.064  14.475  1.00  1.18           C  
ATOM   4788  O   ILE A 311      26.435 -40.266  13.721  1.00  1.18           O  
ATOM   4789  CB  ILE A 311      26.311 -40.804  16.707  1.00  1.18           C  
ATOM   4790  CG1 ILE A 311      26.133 -41.794  17.910  1.00  1.18           C  
ATOM   4791  CG2 ILE A 311      26.267 -39.373  17.195  1.00  1.18           C  
ATOM   4792  CD1 ILE A 311      27.274 -41.751  18.922  1.00  1.18           C  
ATOM   4793  H   ILE A 311      26.153 -42.698  14.635  1.00  1.18           H  
ATOM   4794  HA  ILE A 311      24.263 -40.834  16.031  1.00  1.18           H  
ATOM   4795  HB  ILE A 311      27.257 -40.991  16.282  1.00  1.18           H  
ATOM   4796 1HG1 ILE A 311      25.225 -41.564  18.432  1.00  1.18           H  
ATOM   4797 2HG1 ILE A 311      26.062 -42.805  17.522  1.00  1.18           H  
ATOM   4798 1HG2 ILE A 311      27.035 -39.247  17.923  1.00  1.18           H  
ATOM   4799 2HG2 ILE A 311      26.437 -38.687  16.366  1.00  1.18           H  
ATOM   4800 3HG2 ILE A 311      25.293 -39.160  17.642  1.00  1.18           H  
ATOM   4801 1HD1 ILE A 311      27.082 -42.463  19.723  1.00  1.18           H  
ATOM   4802 2HD1 ILE A 311      28.206 -42.008  18.433  1.00  1.18           H  
ATOM   4803 3HD1 ILE A 311      27.351 -40.751  19.344  1.00  1.18           H  
ATOM   4804  N   THR A 312      24.634 -39.069  14.306  1.00  1.27           N  
ATOM   4805  CA  THR A 312      24.870 -38.122  13.231  1.00  1.27           C  
ATOM   4806  C   THR A 312      25.102 -36.789  13.894  1.00  1.27           C  
ATOM   4807  O   THR A 312      24.392 -36.432  14.822  1.00  1.27           O  
ATOM   4808  CB  THR A 312      23.736 -38.036  12.184  1.00  1.27           C  
ATOM   4809  OG1 THR A 312      23.521 -39.320  11.589  1.00  1.27           O  
ATOM   4810  CG2 THR A 312      24.155 -37.069  11.078  1.00  1.27           C  
ATOM   4811  H   THR A 312      23.872 -38.942  14.970  1.00  1.27           H  
ATOM   4812  HA  THR A 312      25.765 -38.405  12.712  1.00  1.27           H  
ATOM   4813  HB  THR A 312      22.834 -37.677  12.611  1.00  1.27           H  
ATOM   4814  HG1 THR A 312      22.870 -39.231  10.885  1.00  1.27           H  
ATOM   4815 1HG2 THR A 312      23.376 -37.036  10.346  1.00  1.27           H  
ATOM   4816 2HG2 THR A 312      24.313 -36.076  11.484  1.00  1.27           H  
ATOM   4817 3HG2 THR A 312      25.072 -37.425  10.612  1.00  1.27           H  
ATOM   4818  N   ALA A 313      26.126 -36.073  13.470  1.00  1.39           N  
ATOM   4819  CA  ALA A 313      26.418 -34.805  14.136  1.00  1.39           C  
ATOM   4820  C   ALA A 313      27.127 -33.842  13.208  1.00  1.39           C  
ATOM   4821  O   ALA A 313      27.667 -34.261  12.191  1.00  1.39           O  
ATOM   4822  CB  ALA A 313      27.252 -35.067  15.373  1.00  1.39           C  
ATOM   4823  H   ALA A 313      26.692 -36.440  12.700  1.00  1.39           H  
ATOM   4824  HA  ALA A 313      25.471 -34.350  14.436  1.00  1.39           H  
ATOM   4825 1HB  ALA A 313      27.419 -34.129  15.875  1.00  1.39           H  
ATOM   4826 2HB  ALA A 313      26.713 -35.738  16.045  1.00  1.39           H  
ATOM   4827 3HB  ALA A 313      28.204 -35.517  15.096  1.00  1.39           H  
ATOM   4828  N   SER A 314      27.140 -32.557  13.540  1.00  1.51           N  
ATOM   4829  CA  SER A 314      27.846 -31.607  12.684  1.00  1.51           C  
ATOM   4830  C   SER A 314      29.343 -31.876  12.709  1.00  1.51           C  
ATOM   4831  O   SER A 314      29.873 -32.385  13.705  1.00  1.51           O  
ATOM   4832  CB  SER A 314      27.570 -30.184  13.140  1.00  1.51           C  
ATOM   4833  OG  SER A 314      28.148 -29.926  14.396  1.00  1.51           O  
ATOM   4834  H   SER A 314      26.675 -32.240  14.382  1.00  1.51           H  
ATOM   4835  HA  SER A 314      27.492 -31.725  11.659  1.00  1.51           H  
ATOM   4836 1HB  SER A 314      27.961 -29.482  12.403  1.00  1.51           H  
ATOM   4837 2HB  SER A 314      26.493 -30.031  13.198  1.00  1.51           H  
ATOM   4838  HG  SER A 314      27.767 -29.089  14.695  1.00  1.51           H  
ATOM   4839  N   ARG A 315      30.041 -31.418  11.672  1.00  1.58           N  
ATOM   4840  CA  ARG A 315      31.495 -31.528  11.588  1.00  1.58           C  
ATOM   4841  C   ARG A 315      32.221 -31.108  12.862  1.00  1.58           C  
ATOM   4842  O   ARG A 315      33.164 -31.775  13.281  1.00  1.58           O  
ATOM   4843  CB  ARG A 315      32.031 -30.685  10.446  1.00  1.58           C  
ATOM   4844  CG  ARG A 315      33.539 -30.757  10.255  1.00  1.58           C  
ATOM   4845  CD  ARG A 315      33.981 -29.950   9.087  1.00  1.58           C  
ATOM   4846  NE  ARG A 315      35.429 -29.973   8.925  1.00  1.58           N  
ATOM   4847  CZ  ARG A 315      36.103 -29.325   7.954  1.00  1.58           C  
ATOM   4848  NH1 ARG A 315      35.452 -28.609   7.063  1.00  1.58           N  
ATOM   4849  NH2 ARG A 315      37.420 -29.410   7.897  1.00  1.58           N  
ATOM   4850  H   ARG A 315      29.526 -31.051  10.862  1.00  1.58           H  
ATOM   4851  HA  ARG A 315      31.735 -32.570  11.378  1.00  1.58           H  
ATOM   4852 1HB  ARG A 315      31.572 -30.992   9.518  1.00  1.58           H  
ATOM   4853 2HB  ARG A 315      31.766 -29.643  10.609  1.00  1.58           H  
ATOM   4854 1HG  ARG A 315      34.036 -30.374  11.148  1.00  1.58           H  
ATOM   4855 2HG  ARG A 315      33.834 -31.794  10.091  1.00  1.58           H  
ATOM   4856 1HD  ARG A 315      33.528 -30.352   8.180  1.00  1.58           H  
ATOM   4857 2HD  ARG A 315      33.668 -28.916   9.221  1.00  1.58           H  
ATOM   4858  HE  ARG A 315      35.967 -30.512   9.590  1.00  1.58           H  
ATOM   4859 1HH1 ARG A 315      34.445 -28.543   7.105  1.00  1.58           H  
ATOM   4860 2HH1 ARG A 315      35.959 -28.125   6.336  1.00  1.58           H  
ATOM   4861 1HH2 ARG A 315      37.921 -29.961   8.581  1.00  1.58           H  
ATOM   4862 2HH2 ARG A 315      37.926 -28.927   7.170  1.00  1.58           H  
ATOM   4863  N   ALA A 316      31.800 -29.999  13.478  1.00  1.59           N  
ATOM   4864  CA  ALA A 316      32.458 -29.505  14.691  1.00  1.59           C  
ATOM   4865  C   ALA A 316      32.405 -30.529  15.828  1.00  1.59           C  
ATOM   4866  O   ALA A 316      33.335 -30.645  16.631  1.00  1.59           O  
ATOM   4867  CB  ALA A 316      31.804 -28.213  15.146  1.00  1.59           C  
ATOM   4868  H   ALA A 316      31.007 -29.501  13.100  1.00  1.59           H  
ATOM   4869  HA  ALA A 316      33.505 -29.318  14.454  1.00  1.59           H  
ATOM   4870 1HB  ALA A 316      32.315 -27.839  16.031  1.00  1.59           H  
ATOM   4871 2HB  ALA A 316      31.865 -27.473  14.350  1.00  1.59           H  
ATOM   4872 3HB  ALA A 316      30.757 -28.404  15.384  1.00  1.59           H  
ATOM   4873  N   VAL A 317      31.302 -31.262  15.915  1.00  1.52           N  
ATOM   4874  CA  VAL A 317      31.131 -32.229  16.978  1.00  1.52           C  
ATOM   4875  C   VAL A 317      32.002 -33.414  16.694  1.00  1.52           C  
ATOM   4876  O   VAL A 317      32.666 -33.942  17.587  1.00  1.52           O  
ATOM   4877  CB  VAL A 317      29.687 -32.697  17.079  1.00  1.52           C  
ATOM   4878  CG1 VAL A 317      29.601 -33.820  18.099  1.00  1.52           C  
ATOM   4879  CG2 VAL A 317      28.796 -31.554  17.459  1.00  1.52           C  
ATOM   4880  H   VAL A 317      30.580 -31.193  15.202  1.00  1.52           H  
ATOM   4881  HA  VAL A 317      31.432 -31.777  17.924  1.00  1.52           H  
ATOM   4882  HB  VAL A 317      29.379 -33.086  16.118  1.00  1.52           H  
ATOM   4883 1HG1 VAL A 317      28.572 -34.174  18.175  1.00  1.52           H  
ATOM   4884 2HG1 VAL A 317      30.246 -34.642  17.794  1.00  1.52           H  
ATOM   4885 3HG1 VAL A 317      29.926 -33.446  19.043  1.00  1.52           H  
ATOM   4886 1HG2 VAL A 317      27.765 -31.909  17.510  1.00  1.52           H  
ATOM   4887 2HG2 VAL A 317      29.100 -31.162  18.424  1.00  1.52           H  
ATOM   4888 3HG2 VAL A 317      28.873 -30.775  16.707  1.00  1.52           H  
ATOM   4889  N   LYS A 318      31.994 -33.831  15.431  1.00  1.41           N  
ATOM   4890  CA  LYS A 318      32.787 -34.965  15.005  1.00  1.41           C  
ATOM   4891  C   LYS A 318      34.263 -34.678  15.236  1.00  1.41           C  
ATOM   4892  O   LYS A 318      34.990 -35.522  15.752  1.00  1.41           O  
ATOM   4893  CB  LYS A 318      32.522 -35.262  13.529  1.00  1.41           C  
ATOM   4894  CG  LYS A 318      33.305 -36.452  12.934  1.00  1.41           C  
ATOM   4895  CD  LYS A 318      32.910 -37.766  13.578  1.00  1.41           C  
ATOM   4896  CE  LYS A 318      33.368 -38.982  12.752  1.00  1.41           C  
ATOM   4897  NZ  LYS A 318      34.848 -39.001  12.547  1.00  1.41           N  
ATOM   4898  H   LYS A 318      31.411 -33.331  14.756  1.00  1.41           H  
ATOM   4899  HA  LYS A 318      32.507 -35.834  15.599  1.00  1.41           H  
ATOM   4900 1HB  LYS A 318      31.455 -35.446  13.383  1.00  1.41           H  
ATOM   4901 2HB  LYS A 318      32.775 -34.381  12.940  1.00  1.41           H  
ATOM   4902 1HG  LYS A 318      33.123 -36.512  11.863  1.00  1.41           H  
ATOM   4903 2HG  LYS A 318      34.377 -36.297  13.097  1.00  1.41           H  
ATOM   4904 1HD  LYS A 318      33.358 -37.837  14.575  1.00  1.41           H  
ATOM   4905 2HD  LYS A 318      31.841 -37.787  13.676  1.00  1.41           H  
ATOM   4906 1HE  LYS A 318      33.085 -39.885  13.279  1.00  1.41           H  
ATOM   4907 2HE  LYS A 318      32.872 -38.970  11.781  1.00  1.41           H  
ATOM   4908 1HZ  LYS A 318      35.114 -39.814  12.025  1.00  1.41           H  
ATOM   4909 2HZ  LYS A 318      35.156 -38.175  12.058  1.00  1.41           H  
ATOM   4910 3HZ  LYS A 318      35.330 -39.014  13.458  1.00  1.41           H  
ATOM   4911  N   ALA A 319      34.708 -33.464  14.913  1.00  1.28           N  
ATOM   4912  CA  ALA A 319      36.108 -33.128  15.103  1.00  1.28           C  
ATOM   4913  C   ALA A 319      36.509 -33.274  16.565  1.00  1.28           C  
ATOM   4914  O   ALA A 319      37.578 -33.814  16.872  1.00  1.28           O  
ATOM   4915  CB  ALA A 319      36.362 -31.707  14.637  1.00  1.28           C  
ATOM   4916  H   ALA A 319      34.079 -32.785  14.491  1.00  1.28           H  
ATOM   4917  HA  ALA A 319      36.707 -33.822  14.513  1.00  1.28           H  
ATOM   4918 1HB  ALA A 319      37.414 -31.464  14.762  1.00  1.28           H  
ATOM   4919 2HB  ALA A 319      36.084 -31.615  13.586  1.00  1.28           H  
ATOM   4920 3HB  ALA A 319      35.754 -31.022  15.233  1.00  1.28           H  
ATOM   4921  N   LEU A 320      35.632 -32.845  17.473  1.00  1.15           N  
ATOM   4922  CA  LEU A 320      35.933 -32.963  18.886  1.00  1.15           C  
ATOM   4923  C   LEU A 320      35.832 -34.405  19.364  1.00  1.15           C  
ATOM   4924  O   LEU A 320      36.653 -34.862  20.159  1.00  1.15           O  
ATOM   4925  CB  LEU A 320      34.998 -32.065  19.673  1.00  1.15           C  
ATOM   4926  CG  LEU A 320      35.211 -30.579  19.450  1.00  1.15           C  
ATOM   4927  CD1 LEU A 320      34.110 -29.788  20.140  1.00  1.15           C  
ATOM   4928  CD2 LEU A 320      36.580 -30.205  19.986  1.00  1.15           C  
ATOM   4929  H   LEU A 320      34.763 -32.389  17.178  1.00  1.15           H  
ATOM   4930  HA  LEU A 320      36.952 -32.618  19.045  1.00  1.15           H  
ATOM   4931 1HB  LEU A 320      33.966 -32.310  19.408  1.00  1.15           H  
ATOM   4932 2HB  LEU A 320      35.157 -32.272  20.721  1.00  1.15           H  
ATOM   4933  HG  LEU A 320      35.165 -30.360  18.384  1.00  1.15           H  
ATOM   4934 1HD1 LEU A 320      34.265 -28.724  19.966  1.00  1.15           H  
ATOM   4935 2HD1 LEU A 320      33.143 -30.087  19.726  1.00  1.15           H  
ATOM   4936 3HD1 LEU A 320      34.128 -29.984  21.206  1.00  1.15           H  
ATOM   4937 1HD2 LEU A 320      36.755 -29.141  19.826  1.00  1.15           H  
ATOM   4938 2HD2 LEU A 320      36.626 -30.425  21.054  1.00  1.15           H  
ATOM   4939 3HD2 LEU A 320      37.344 -30.782  19.462  1.00  1.15           H  
ATOM   4940  N   ALA A 321      34.847 -35.147  18.861  1.00  1.04           N  
ATOM   4941  CA  ALA A 321      34.687 -36.542  19.244  1.00  1.04           C  
ATOM   4942  C   ALA A 321      35.925 -37.340  18.845  1.00  1.04           C  
ATOM   4943  O   ALA A 321      36.385 -38.228  19.584  1.00  1.04           O  
ATOM   4944  CB  ALA A 321      33.451 -37.130  18.590  1.00  1.04           C  
ATOM   4945  H   ALA A 321      34.182 -34.732  18.212  1.00  1.04           H  
ATOM   4946  HA  ALA A 321      34.581 -36.588  20.326  1.00  1.04           H  
ATOM   4947 1HB  ALA A 321      33.337 -38.171  18.895  1.00  1.04           H  
ATOM   4948 2HB  ALA A 321      32.573 -36.557  18.891  1.00  1.04           H  
ATOM   4949 3HB  ALA A 321      33.563 -37.082  17.508  1.00  1.04           H  
ATOM   4950  N   ASP A 322      36.515 -36.994  17.689  1.00  0.96           N  
ATOM   4951  CA  ASP A 322      37.707 -37.700  17.257  1.00  0.96           C  
ATOM   4952  C   ASP A 322      38.898 -37.297  18.118  1.00  0.96           C  
ATOM   4953  O   ASP A 322      39.615 -38.160  18.630  1.00  0.96           O  
ATOM   4954  CB  ASP A 322      38.072 -37.371  15.793  1.00  0.96           C  
ATOM   4955  CG  ASP A 322      37.122 -37.930  14.687  1.00  0.96           C  
ATOM   4956  OD1 ASP A 322      36.261 -38.739  14.959  1.00  0.96           O  
ATOM   4957  OD2 ASP A 322      37.288 -37.557  13.541  1.00  0.96           O  
ATOM   4958  H   ASP A 322      36.103 -36.269  17.099  1.00  0.96           H  
ATOM   4959  HA  ASP A 322      37.542 -38.770  17.362  1.00  0.96           H  
ATOM   4960 1HB  ASP A 322      38.094 -36.281  15.685  1.00  0.96           H  
ATOM   4961 2HB  ASP A 322      39.080 -37.728  15.591  1.00  0.96           H  
ATOM   4962  N   ALA A 323      39.049 -35.989  18.366  1.00  0.90           N  
ATOM   4963  CA  ALA A 323      40.176 -35.454  19.131  1.00  0.90           C  
ATOM   4964  C   ALA A 323      40.248 -36.018  20.538  1.00  0.90           C  
ATOM   4965  O   ALA A 323      41.330 -36.260  21.075  1.00  0.90           O  
ATOM   4966  CB  ALA A 323      40.060 -33.940  19.224  1.00  0.90           C  
ATOM   4967  H   ALA A 323      38.397 -35.323  17.950  1.00  0.90           H  
ATOM   4968  HA  ALA A 323      41.093 -35.720  18.608  1.00  0.90           H  
ATOM   4969 1HB  ALA A 323      40.913 -33.541  19.768  1.00  0.90           H  
ATOM   4970 2HB  ALA A 323      40.033 -33.516  18.220  1.00  0.90           H  
ATOM   4971 3HB  ALA A 323      39.141 -33.684  19.750  1.00  0.90           H  
ATOM   4972  N   LEU A 324      39.087 -36.235  21.127  1.00  0.85           N  
ATOM   4973  CA  LEU A 324      38.972 -36.720  22.484  1.00  0.85           C  
ATOM   4974  C   LEU A 324      38.884 -38.246  22.618  1.00  0.85           C  
ATOM   4975  O   LEU A 324      38.769 -38.758  23.733  1.00  0.85           O  
ATOM   4976  CB  LEU A 324      37.739 -36.080  23.079  1.00  0.85           C  
ATOM   4977  CG  LEU A 324      37.775 -34.569  23.172  1.00  0.85           C  
ATOM   4978  CD1 LEU A 324      36.432 -34.083  23.643  1.00  0.85           C  
ATOM   4979  CD2 LEU A 324      38.882 -34.154  24.113  1.00  0.85           C  
ATOM   4980  H   LEU A 324      38.232 -35.991  20.626  1.00  0.85           H  
ATOM   4981  HA  LEU A 324      39.847 -36.382  23.035  1.00  0.85           H  
ATOM   4982 1HB  LEU A 324      36.914 -36.326  22.426  1.00  0.85           H  
ATOM   4983 2HB  LEU A 324      37.569 -36.490  24.064  1.00  0.85           H  
ATOM   4984  HG  LEU A 324      37.960 -34.144  22.187  1.00  0.85           H  
ATOM   4985 1HD1 LEU A 324      36.436 -32.995  23.700  1.00  0.85           H  
ATOM   4986 2HD1 LEU A 324      35.675 -34.411  22.928  1.00  0.85           H  
ATOM   4987 3HD1 LEU A 324      36.213 -34.497  24.622  1.00  0.85           H  
ATOM   4988 1HD2 LEU A 324      38.913 -33.067  24.182  1.00  0.85           H  
ATOM   4989 2HD2 LEU A 324      38.697 -34.576  25.101  1.00  0.85           H  
ATOM   4990 3HD2 LEU A 324      39.837 -34.521  23.732  1.00  0.85           H  
ATOM   4991  N   GLY A 325      38.895 -38.976  21.497  1.00  0.82           N  
ATOM   4992  CA  GLY A 325      38.798 -40.437  21.536  1.00  0.82           C  
ATOM   4993  C   GLY A 325      37.373 -40.999  21.700  1.00  0.82           C  
ATOM   4994  O   GLY A 325      37.197 -42.210  21.868  1.00  0.82           O  
ATOM   4995  H   GLY A 325      39.019 -38.526  20.589  1.00  0.82           H  
ATOM   4996 1HA  GLY A 325      39.234 -40.837  20.618  1.00  0.82           H  
ATOM   4997 2HA  GLY A 325      39.422 -40.807  22.347  1.00  0.82           H  
ATOM   4998  N   TYR A 326      36.343 -40.151  21.662  1.00  0.81           N  
ATOM   4999  CA  TYR A 326      34.995 -40.664  21.890  1.00  0.81           C  
ATOM   5000  C   TYR A 326      34.510 -41.437  20.692  1.00  0.81           C  
ATOM   5001  O   TYR A 326      33.757 -42.407  20.827  1.00  0.81           O  
ATOM   5002  CB  TYR A 326      34.058 -39.545  22.295  1.00  0.81           C  
ATOM   5003  CG  TYR A 326      34.329 -39.132  23.705  1.00  0.81           C  
ATOM   5004  CD1 TYR A 326      34.923 -37.936  23.984  1.00  0.81           C  
ATOM   5005  CD2 TYR A 326      33.993 -39.987  24.725  1.00  0.81           C  
ATOM   5006  CE1 TYR A 326      35.189 -37.592  25.304  1.00  0.81           C  
ATOM   5007  CE2 TYR A 326      34.239 -39.662  26.031  1.00  0.81           C  
ATOM   5008  CZ  TYR A 326      34.838 -38.468  26.329  1.00  0.81           C  
ATOM   5009  OH  TYR A 326      35.092 -38.138  27.642  1.00  0.81           O  
ATOM   5010  H   TYR A 326      36.488 -39.169  21.438  1.00  0.81           H  
ATOM   5011  HA  TYR A 326      35.036 -41.362  22.724  1.00  0.81           H  
ATOM   5012 1HB  TYR A 326      34.195 -38.685  21.640  1.00  0.81           H  
ATOM   5013 2HB  TYR A 326      33.022 -39.873  22.219  1.00  0.81           H  
ATOM   5014  HD1 TYR A 326      35.175 -37.270  23.179  1.00  0.81           H  
ATOM   5015  HD2 TYR A 326      33.535 -40.925  24.492  1.00  0.81           H  
ATOM   5016  HE1 TYR A 326      35.660 -36.643  25.538  1.00  0.81           H  
ATOM   5017  HE2 TYR A 326      33.964 -40.355  26.831  1.00  0.81           H  
ATOM   5018  HH  TYR A 326      34.807 -38.864  28.214  1.00  0.81           H  
ATOM   5019  N   THR A 327      35.002 -41.062  19.519  1.00  0.80           N  
ATOM   5020  CA  THR A 327      34.664 -41.808  18.325  1.00  0.80           C  
ATOM   5021  C   THR A 327      35.185 -43.220  18.464  1.00  0.80           C  
ATOM   5022  O   THR A 327      34.480 -44.181  18.162  1.00  0.80           O  
ATOM   5023  CB  THR A 327      35.263 -41.184  17.065  1.00  0.80           C  
ATOM   5024  OG1 THR A 327      34.729 -39.879  16.886  1.00  0.80           O  
ATOM   5025  CG2 THR A 327      34.963 -42.045  15.843  1.00  0.80           C  
ATOM   5026  H   THR A 327      35.595 -40.231  19.471  1.00  0.80           H  
ATOM   5027  HA  THR A 327      33.586 -41.858  18.235  1.00  0.80           H  
ATOM   5028  HB  THR A 327      36.343 -41.101  17.186  1.00  0.80           H  
ATOM   5029  HG1 THR A 327      35.307 -39.391  16.252  1.00  0.80           H  
ATOM   5030 1HG2 THR A 327      35.407 -41.582  14.961  1.00  0.80           H  
ATOM   5031 2HG2 THR A 327      35.394 -43.035  15.989  1.00  0.80           H  
ATOM   5032 3HG2 THR A 327      33.893 -42.142  15.696  1.00  0.80           H  
ATOM   5033  N   GLU A 328      36.427 -43.347  18.947  1.00  0.80           N  
ATOM   5034  CA  GLU A 328      37.039 -44.655  19.097  1.00  0.80           C  
ATOM   5035  C   GLU A 328      36.238 -45.491  20.081  1.00  0.80           C  
ATOM   5036  O   GLU A 328      36.002 -46.670  19.852  1.00  0.80           O  
ATOM   5037  CB  GLU A 328      38.487 -44.521  19.572  1.00  0.80           C  
ATOM   5038  CG  GLU A 328      39.427 -43.909  18.536  1.00  0.80           C  
ATOM   5039  CD  GLU A 328      40.833 -43.692  19.054  1.00  0.80           C  
ATOM   5040  OE1 GLU A 328      41.041 -43.818  20.238  1.00  0.80           O  
ATOM   5041  OE2 GLU A 328      41.696 -43.399  18.260  1.00  0.80           O  
ATOM   5042  H   GLU A 328      36.942 -42.519  19.208  1.00  0.80           H  
ATOM   5043  HA  GLU A 328      37.029 -45.159  18.127  1.00  0.80           H  
ATOM   5044 1HB  GLU A 328      38.522 -43.905  20.467  1.00  0.80           H  
ATOM   5045 2HB  GLU A 328      38.872 -45.504  19.840  1.00  0.80           H  
ATOM   5046 1HG  GLU A 328      39.465 -44.563  17.666  1.00  0.80           H  
ATOM   5047 2HG  GLU A 328      39.010 -42.951  18.220  1.00  0.80           H  
ATOM   5048  N   ILE A 329      35.745 -44.869  21.151  1.00  0.81           N  
ATOM   5049  CA  ILE A 329      34.965 -45.650  22.100  1.00  0.81           C  
ATOM   5050  C   ILE A 329      33.699 -46.179  21.431  1.00  0.81           C  
ATOM   5051  O   ILE A 329      33.371 -47.358  21.581  1.00  0.81           O  
ATOM   5052  CB  ILE A 329      34.576 -44.839  23.337  1.00  0.81           C  
ATOM   5053  CG1 ILE A 329      35.806 -44.518  24.181  1.00  0.81           C  
ATOM   5054  CG2 ILE A 329      33.589 -45.651  24.170  1.00  0.81           C  
ATOM   5055  CD1 ILE A 329      35.529 -43.493  25.265  1.00  0.81           C  
ATOM   5056  H   ILE A 329      35.974 -43.893  21.327  1.00  0.81           H  
ATOM   5057  HA  ILE A 329      35.554 -46.491  22.427  1.00  0.81           H  
ATOM   5058  HB  ILE A 329      34.135 -43.900  23.029  1.00  0.81           H  
ATOM   5059 1HG1 ILE A 329      36.163 -45.431  24.649  1.00  0.81           H  
ATOM   5060 2HG1 ILE A 329      36.591 -44.128  23.529  1.00  0.81           H  
ATOM   5061 1HG2 ILE A 329      33.312 -45.089  25.054  1.00  0.81           H  
ATOM   5062 2HG2 ILE A 329      32.693 -45.867  23.584  1.00  0.81           H  
ATOM   5063 3HG2 ILE A 329      34.060 -46.578  24.470  1.00  0.81           H  
ATOM   5064 1HD1 ILE A 329      36.439 -43.302  25.832  1.00  0.81           H  
ATOM   5065 2HD1 ILE A 329      35.196 -42.576  24.809  1.00  0.81           H  
ATOM   5066 3HD1 ILE A 329      34.755 -43.864  25.936  1.00  0.81           H  
ATOM   5067  N   ILE A 330      33.009 -45.352  20.655  1.00  0.82           N  
ATOM   5068  CA  ILE A 330      31.809 -45.825  19.978  1.00  0.82           C  
ATOM   5069  C   ILE A 330      32.134 -46.933  18.960  1.00  0.82           C  
ATOM   5070  O   ILE A 330      31.480 -47.985  18.938  1.00  0.82           O  
ATOM   5071  CB  ILE A 330      31.094 -44.660  19.250  1.00  0.82           C  
ATOM   5072  CG1 ILE A 330      30.585 -43.611  20.256  1.00  0.82           C  
ATOM   5073  CG2 ILE A 330      29.945 -45.188  18.382  1.00  0.82           C  
ATOM   5074  CD1 ILE A 330      29.579 -44.134  21.221  1.00  0.82           C  
ATOM   5075  H   ILE A 330      33.318 -44.380  20.551  1.00  0.82           H  
ATOM   5076  HA  ILE A 330      31.134 -46.239  20.729  1.00  0.82           H  
ATOM   5077  HB  ILE A 330      31.821 -44.154  18.605  1.00  0.82           H  
ATOM   5078 1HG1 ILE A 330      31.427 -43.228  20.821  1.00  0.82           H  
ATOM   5079 2HG1 ILE A 330      30.136 -42.792  19.712  1.00  0.82           H  
ATOM   5080 1HG2 ILE A 330      29.469 -44.362  17.854  1.00  0.82           H  
ATOM   5081 2HG2 ILE A 330      30.351 -45.890  17.660  1.00  0.82           H  
ATOM   5082 3HG2 ILE A 330      29.211 -45.689  19.009  1.00  0.82           H  
ATOM   5083 1HD1 ILE A 330      29.273 -43.331  21.889  1.00  0.82           H  
ATOM   5084 2HD1 ILE A 330      28.709 -44.509  20.687  1.00  0.82           H  
ATOM   5085 3HD1 ILE A 330      30.032 -44.934  21.788  1.00  0.82           H  
ATOM   5086  N   GLU A 331      33.197 -46.742  18.170  1.00  0.84           N  
ATOM   5087  CA  GLU A 331      33.604 -47.733  17.173  1.00  0.84           C  
ATOM   5088  C   GLU A 331      34.019 -49.069  17.811  1.00  0.84           C  
ATOM   5089  O   GLU A 331      33.734 -50.138  17.272  1.00  0.84           O  
ATOM   5090  CB  GLU A 331      34.708 -47.172  16.268  1.00  0.84           C  
ATOM   5091  CG  GLU A 331      34.210 -46.059  15.311  1.00  0.84           C  
ATOM   5092  CD  GLU A 331      35.286 -45.496  14.396  1.00  0.84           C  
ATOM   5093  OE1 GLU A 331      36.425 -45.878  14.526  1.00  0.84           O  
ATOM   5094  OE2 GLU A 331      34.956 -44.670  13.568  1.00  0.84           O  
ATOM   5095  H   GLU A 331      33.720 -45.871  18.244  1.00  0.84           H  
ATOM   5096  HA  GLU A 331      32.742 -47.929  16.532  1.00  0.84           H  
ATOM   5097 1HB  GLU A 331      35.502 -46.753  16.888  1.00  0.84           H  
ATOM   5098 2HB  GLU A 331      35.140 -47.974  15.672  1.00  0.84           H  
ATOM   5099 1HG  GLU A 331      33.406 -46.469  14.698  1.00  0.84           H  
ATOM   5100 2HG  GLU A 331      33.788 -45.252  15.907  1.00  0.84           H  
ATOM   5101  N   ARG A 332      34.631 -49.028  18.996  1.00  0.86           N  
ATOM   5102  CA  ARG A 332      35.054 -50.237  19.713  1.00  0.86           C  
ATOM   5103  C   ARG A 332      33.882 -51.139  20.106  1.00  0.86           C  
ATOM   5104  O   ARG A 332      34.075 -52.329  20.365  1.00  0.86           O  
ATOM   5105  CB  ARG A 332      35.875 -49.881  20.942  1.00  0.86           C  
ATOM   5106  CG  ARG A 332      37.288 -49.366  20.626  1.00  0.86           C  
ATOM   5107  CD  ARG A 332      37.977 -48.853  21.833  1.00  0.86           C  
ATOM   5108  NE  ARG A 332      39.255 -48.242  21.504  1.00  0.86           N  
ATOM   5109  CZ  ARG A 332      40.034 -47.570  22.374  1.00  0.86           C  
ATOM   5110  NH1 ARG A 332      39.670 -47.451  23.634  1.00  0.86           N  
ATOM   5111  NH2 ARG A 332      41.164 -47.024  21.962  1.00  0.86           N  
ATOM   5112  H   ARG A 332      34.863 -48.121  19.402  1.00  0.86           H  
ATOM   5113  HA  ARG A 332      35.703 -50.804  19.047  1.00  0.86           H  
ATOM   5114 1HB  ARG A 332      35.357 -49.102  21.504  1.00  0.86           H  
ATOM   5115 2HB  ARG A 332      35.963 -50.750  21.592  1.00  0.86           H  
ATOM   5116 1HG  ARG A 332      37.875 -50.205  20.261  1.00  0.86           H  
ATOM   5117 2HG  ARG A 332      37.271 -48.613  19.863  1.00  0.86           H  
ATOM   5118 1HD  ARG A 332      37.353 -48.100  22.309  1.00  0.86           H  
ATOM   5119 2HD  ARG A 332      38.156 -49.671  22.527  1.00  0.86           H  
ATOM   5120  HE  ARG A 332      39.569 -48.302  20.545  1.00  0.86           H  
ATOM   5121 1HH1 ARG A 332      38.805 -47.866  23.951  1.00  0.86           H  
ATOM   5122 2HH1 ARG A 332      40.256 -46.944  24.282  1.00  0.86           H  
ATOM   5123 1HH2 ARG A 332      41.441 -47.099  20.991  1.00  0.86           H  
ATOM   5124 2HH2 ARG A 332      41.744 -46.512  22.609  1.00  0.86           H  
ATOM   5125  N   TYR A 333      32.670 -50.578  20.164  1.00  0.87           N  
ATOM   5126  CA  TYR A 333      31.479 -51.342  20.495  1.00  0.87           C  
ATOM   5127  C   TYR A 333      30.663 -51.581  19.223  1.00  0.87           C  
ATOM   5128  O   TYR A 333      29.530 -52.066  19.274  1.00  0.87           O  
ATOM   5129  CB  TYR A 333      30.682 -50.651  21.606  1.00  0.87           C  
ATOM   5130  CG  TYR A 333      31.459 -50.631  22.900  1.00  0.87           C  
ATOM   5131  CD1 TYR A 333      31.968 -49.459  23.403  1.00  0.87           C  
ATOM   5132  CD2 TYR A 333      31.713 -51.832  23.552  1.00  0.87           C  
ATOM   5133  CE1 TYR A 333      32.729 -49.485  24.556  1.00  0.87           C  
ATOM   5134  CE2 TYR A 333      32.466 -51.860  24.688  1.00  0.87           C  
ATOM   5135  CZ  TYR A 333      32.980 -50.697  25.191  1.00  0.87           C  
ATOM   5136  OH  TYR A 333      33.767 -50.736  26.314  1.00  0.87           O  
ATOM   5137  H   TYR A 333      32.546 -49.592  19.930  1.00  0.87           H  
ATOM   5138  HA  TYR A 333      31.784 -52.318  20.869  1.00  0.87           H  
ATOM   5139 1HB  TYR A 333      30.454 -49.623  21.319  1.00  0.87           H  
ATOM   5140 2HB  TYR A 333      29.752 -51.173  21.781  1.00  0.87           H  
ATOM   5141  HD1 TYR A 333      31.774 -48.520  22.894  1.00  0.87           H  
ATOM   5142  HD2 TYR A 333      31.320 -52.761  23.149  1.00  0.87           H  
ATOM   5143  HE1 TYR A 333      33.136 -48.567  24.958  1.00  0.87           H  
ATOM   5144  HE2 TYR A 333      32.665 -52.810  25.185  1.00  0.87           H  
ATOM   5145  HH  TYR A 333      33.956 -51.651  26.539  1.00  0.87           H  
ATOM   5146  N   ASN A 334      31.315 -51.329  18.075  1.00  0.89           N  
ATOM   5147  CA  ASN A 334      30.813 -51.419  16.701  1.00  0.89           C  
ATOM   5148  C   ASN A 334      29.731 -50.420  16.285  1.00  0.89           C  
ATOM   5149  O   ASN A 334      28.885 -50.745  15.446  1.00  0.89           O  
ATOM   5150  CB  ASN A 334      30.286 -52.813  16.430  1.00  0.89           C  
ATOM   5151  CG  ASN A 334      31.335 -53.881  16.586  1.00  0.89           C  
ATOM   5152  OD1 ASN A 334      32.415 -53.822  15.986  1.00  0.89           O  
ATOM   5153  ND2 ASN A 334      31.031 -54.867  17.395  1.00  0.89           N  
ATOM   5154  H   ASN A 334      32.267 -50.982  18.135  1.00  0.89           H  
ATOM   5155  HA  ASN A 334      31.664 -51.239  16.040  1.00  0.89           H  
ATOM   5156 1HB  ASN A 334      29.439 -53.041  17.068  1.00  0.89           H  
ATOM   5157 2HB  ASN A 334      29.922 -52.850  15.404  1.00  0.89           H  
ATOM   5158 1HD2 ASN A 334      31.685 -55.610  17.547  1.00  0.89           H  
ATOM   5159 2HD2 ASN A 334      30.145 -54.875  17.862  1.00  0.89           H  
ATOM   5160  N   GLY A 335      29.761 -49.201  16.828  1.00  0.92           N  
ATOM   5161  CA  GLY A 335      28.814 -48.184  16.379  1.00  0.92           C  
ATOM   5162  C   GLY A 335      29.437 -47.345  15.272  1.00  0.92           C  
ATOM   5163  O   GLY A 335      30.620 -47.505  14.961  1.00  0.92           O  
ATOM   5164  H   GLY A 335      30.453 -48.958  17.537  1.00  0.92           H  
ATOM   5165 1HA  GLY A 335      27.898 -48.652  16.021  1.00  0.92           H  
ATOM   5166 2HA  GLY A 335      28.539 -47.541  17.211  1.00  0.92           H  
ATOM   5167  N   LYS A 336      28.656 -46.417  14.719  1.00  0.97           N  
ATOM   5168  CA  LYS A 336      29.149 -45.542  13.657  1.00  0.97           C  
ATOM   5169  C   LYS A 336      28.815 -44.077  13.908  1.00  0.97           C  
ATOM   5170  O   LYS A 336      27.720 -43.775  14.385  1.00  0.97           O  
ATOM   5171  CB  LYS A 336      28.534 -45.971  12.313  1.00  0.97           C  
ATOM   5172  CG  LYS A 336      28.941 -47.372  11.857  1.00  0.97           C  
ATOM   5173  CD  LYS A 336      28.376 -47.722  10.492  1.00  0.97           C  
ATOM   5174  CE  LYS A 336      28.816 -49.125  10.074  1.00  0.97           C  
ATOM   5175  NZ  LYS A 336      28.311 -49.501   8.723  1.00  0.97           N  
ATOM   5176  H   LYS A 336      27.680 -46.356  15.016  1.00  0.97           H  
ATOM   5177  HA  LYS A 336      30.235 -45.634  13.602  1.00  0.97           H  
ATOM   5178 1HB  LYS A 336      27.444 -45.950  12.393  1.00  0.97           H  
ATOM   5179 2HB  LYS A 336      28.821 -45.259  11.538  1.00  0.97           H  
ATOM   5180 1HG  LYS A 336      30.030 -47.442  11.826  1.00  0.97           H  
ATOM   5181 2HG  LYS A 336      28.574 -48.106  12.574  1.00  0.97           H  
ATOM   5182 1HD  LYS A 336      27.291 -47.688  10.534  1.00  0.97           H  
ATOM   5183 2HD  LYS A 336      28.719 -47.000   9.752  1.00  0.97           H  
ATOM   5184 1HE  LYS A 336      29.905 -49.162  10.066  1.00  0.97           H  
ATOM   5185 2HE  LYS A 336      28.444 -49.845  10.805  1.00  0.97           H  
ATOM   5186 1HZ  LYS A 336      28.632 -50.432   8.494  1.00  0.97           H  
ATOM   5187 2HZ  LYS A 336      27.302 -49.487   8.716  1.00  0.97           H  
ATOM   5188 3HZ  LYS A 336      28.662 -48.847   8.039  1.00  0.97           H  
ATOM   5189  N   ILE A 337      29.736 -43.176  13.549  1.00  1.05           N  
ATOM   5190  CA  ILE A 337      29.446 -41.749  13.659  1.00  1.05           C  
ATOM   5191  C   ILE A 337      29.572 -41.113  12.273  1.00  1.05           C  
ATOM   5192  O   ILE A 337      30.601 -41.241  11.606  1.00  1.05           O  
ATOM   5193  CB  ILE A 337      30.353 -41.003  14.651  1.00  1.05           C  
ATOM   5194  CG1 ILE A 337      30.268 -41.617  16.063  1.00  1.05           C  
ATOM   5195  CG2 ILE A 337      29.874 -39.541  14.729  1.00  1.05           C  
ATOM   5196  CD1 ILE A 337      31.161 -40.935  17.065  1.00  1.05           C  
ATOM   5197  H   ILE A 337      30.627 -43.482  13.183  1.00  1.05           H  
ATOM   5198  HA  ILE A 337      28.425 -41.622  13.996  1.00  1.05           H  
ATOM   5199  HB  ILE A 337      31.381 -41.050  14.323  1.00  1.05           H  
ATOM   5200 1HG1 ILE A 337      29.276 -41.586  16.411  1.00  1.05           H  
ATOM   5201 2HG1 ILE A 337      30.579 -42.661  16.005  1.00  1.05           H  
ATOM   5202 1HG2 ILE A 337      30.498 -38.987  15.427  1.00  1.05           H  
ATOM   5203 2HG2 ILE A 337      29.932 -39.081  13.746  1.00  1.05           H  
ATOM   5204 3HG2 ILE A 337      28.839 -39.515  15.070  1.00  1.05           H  
ATOM   5205 1HD1 ILE A 337      31.078 -41.426  18.030  1.00  1.05           H  
ATOM   5206 2HD1 ILE A 337      32.177 -40.982  16.720  1.00  1.05           H  
ATOM   5207 3HD1 ILE A 337      30.867 -39.892  17.168  1.00  1.05           H  
ATOM   5208  N   ILE A 338      28.503 -40.457  11.848  1.00  1.17           N  
ATOM   5209  CA  ILE A 338      28.384 -39.862  10.530  1.00  1.17           C  
ATOM   5210  C   ILE A 338      28.292 -38.333  10.603  1.00  1.17           C  
ATOM   5211  O   ILE A 338      27.477 -37.816  11.361  1.00  1.17           O  
ATOM   5212  CB  ILE A 338      27.109 -40.397   9.864  1.00  1.17           C  
ATOM   5213  CG1 ILE A 338      27.180 -41.926   9.798  1.00  1.17           C  
ATOM   5214  CG2 ILE A 338      26.936 -39.776   8.492  1.00  1.17           C  
ATOM   5215  CD1 ILE A 338      26.553 -42.615  11.025  1.00  1.17           C  
ATOM   5216  H   ILE A 338      27.714 -40.388  12.482  1.00  1.17           H  
ATOM   5217  HA  ILE A 338      29.238 -40.185   9.951  1.00  1.17           H  
ATOM   5218  HB  ILE A 338      26.245 -40.141  10.485  1.00  1.17           H  
ATOM   5219 1HG1 ILE A 338      26.665 -42.273   8.902  1.00  1.17           H  
ATOM   5220 2HG1 ILE A 338      28.227 -42.224   9.734  1.00  1.17           H  
ATOM   5221 1HG2 ILE A 338      26.023 -40.149   8.031  1.00  1.17           H  
ATOM   5222 2HG2 ILE A 338      26.875 -38.692   8.587  1.00  1.17           H  
ATOM   5223 3HG2 ILE A 338      27.788 -40.032   7.866  1.00  1.17           H  
ATOM   5224 1HD1 ILE A 338      26.655 -43.684  10.916  1.00  1.17           H  
ATOM   5225 2HD1 ILE A 338      27.048 -42.304  11.931  1.00  1.17           H  
ATOM   5226 3HD1 ILE A 338      25.498 -42.347  11.093  1.00  1.17           H  
ATOM   5227  N   PRO A 339      29.172 -37.577   9.953  1.00  1.33           N  
ATOM   5228  CA  PRO A 339      29.119 -36.138   9.949  1.00  1.33           C  
ATOM   5229  C   PRO A 339      28.038 -35.566   9.040  1.00  1.33           C  
ATOM   5230  O   PRO A 339      27.730 -36.138   7.982  1.00  1.33           O  
ATOM   5231  CB  PRO A 339      30.508 -35.768   9.440  1.00  1.33           C  
ATOM   5232  CG  PRO A 339      30.896 -36.924   8.533  1.00  1.33           C  
ATOM   5233  CD  PRO A 339      30.281 -38.160   9.182  1.00  1.33           C  
ATOM   5234  HA  PRO A 339      28.990 -35.789  10.982  1.00  1.33           H  
ATOM   5235 1HB  PRO A 339      30.457 -34.797   8.908  1.00  1.33           H  
ATOM   5236 2HB  PRO A 339      31.192 -35.627  10.285  1.00  1.33           H  
ATOM   5237 1HG  PRO A 339      30.509 -36.743   7.518  1.00  1.33           H  
ATOM   5238 2HG  PRO A 339      31.992 -36.984   8.447  1.00  1.33           H  
ATOM   5239 1HD  PRO A 339      29.911 -38.820   8.385  1.00  1.33           H  
ATOM   5240 2HD  PRO A 339      30.999 -38.661   9.854  1.00  1.33           H  
ATOM   5241  N   ASP A 340      27.530 -34.401   9.421  1.00  1.53           N  
ATOM   5242  CA  ASP A 340      26.770 -33.473   8.579  1.00  1.53           C  
ATOM   5243  C   ASP A 340      25.670 -34.100   7.710  1.00  1.53           C  
ATOM   5244  O   ASP A 340      25.463 -33.655   6.582  1.00  1.53           O  
ATOM   5245  CB  ASP A 340      27.755 -32.731   7.676  1.00  1.53           C  
ATOM   5246  CG  ASP A 340      28.807 -31.926   8.476  1.00  1.53           C  
ATOM   5247  OD1 ASP A 340      28.455 -31.214   9.415  1.00  1.53           O  
ATOM   5248  OD2 ASP A 340      29.966 -32.072   8.165  1.00  1.53           O  
ATOM   5249  H   ASP A 340      27.751 -34.110  10.371  1.00  1.53           H  
ATOM   5250  HA  ASP A 340      26.296 -32.746   9.239  1.00  1.53           H  
ATOM   5251 1HB  ASP A 340      28.269 -33.446   7.032  1.00  1.53           H  
ATOM   5252 2HB  ASP A 340      27.207 -32.039   7.026  1.00  1.53           H  
ATOM   5253  N   SER A 341      24.943 -35.084   8.220  1.00  1.75           N  
ATOM   5254  CA  SER A 341      23.954 -35.769   7.393  1.00  1.75           C  
ATOM   5255  C   SER A 341      22.555 -35.813   7.995  1.00  1.75           C  
ATOM   5256  O   SER A 341      21.760 -36.690   7.663  1.00  1.75           O  
ATOM   5257  CB  SER A 341      24.438 -37.176   7.127  1.00  1.75           C  
ATOM   5258  OG  SER A 341      25.678 -37.168   6.442  1.00  1.75           O  
ATOM   5259  H   SER A 341      25.132 -35.409   9.157  1.00  1.75           H  
ATOM   5260  HA  SER A 341      23.884 -35.246   6.439  1.00  1.75           H  
ATOM   5261 1HB  SER A 341      24.545 -37.705   8.069  1.00  1.75           H  
ATOM   5262 2HB  SER A 341      23.694 -37.708   6.535  1.00  1.75           H  
ATOM   5263  HG  SER A 341      26.350 -36.751   7.049  1.00  1.75           H  
ATOM   5264  N   CYS A 342      22.267 -34.870   8.883  1.00  1.98           N  
ATOM   5265  CA  CYS A 342      20.955 -34.755   9.523  1.00  1.98           C  
ATOM   5266  C   CYS A 342      20.457 -36.076  10.139  1.00  1.98           C  
ATOM   5267  O   CYS A 342      21.031 -36.621  11.087  1.00  1.98           O  
ATOM   5268  CB  CYS A 342      19.905 -34.285   8.487  1.00  1.98           C  
ATOM   5269  SG  CYS A 342      20.172 -32.702   7.758  1.00  1.98           S  
ATOM   5270  H   CYS A 342      22.983 -34.192   9.097  1.00  1.98           H  
ATOM   5271  HA  CYS A 342      21.032 -34.025  10.325  1.00  1.98           H  
ATOM   5272 1HB  CYS A 342      19.837 -35.004   7.672  1.00  1.98           H  
ATOM   5273 2HB  CYS A 342      18.925 -34.222   8.957  1.00  1.98           H  
ATOM   5274  N   PHE A 343      19.297 -36.482   9.662  1.00  2.21           N  
ATOM   5275  CA  PHE A 343      18.527 -37.652  10.002  1.00  2.21           C  
ATOM   5276  C   PHE A 343      17.653 -37.729   8.747  1.00  2.21           C  
ATOM   5277  O   PHE A 343      17.619 -36.738   8.028  1.00  2.21           O  
ATOM   5278  CB  PHE A 343      17.812 -37.386  11.322  1.00  2.21           C  
ATOM   5279  CG  PHE A 343      16.916 -36.233  11.233  1.00  2.21           C  
ATOM   5280  CD1 PHE A 343      15.620 -36.413  10.961  1.00  2.21           C  
ATOM   5281  CD2 PHE A 343      17.398 -34.941  11.365  1.00  2.21           C  
ATOM   5282  CE1 PHE A 343      14.786 -35.358  10.819  1.00  2.21           C  
ATOM   5283  CE2 PHE A 343      16.564 -33.867  11.230  1.00  2.21           C  
ATOM   5284  CZ  PHE A 343      15.245 -34.087  10.951  1.00  2.21           C  
ATOM   5285  H   PHE A 343      18.905 -35.943   8.917  1.00  2.21           H  
ATOM   5286  HA  PHE A 343      19.166 -38.534  10.071  1.00  2.21           H  
ATOM   5287 1HB  PHE A 343      17.235 -38.239  11.611  1.00  2.21           H  
ATOM   5288 2HB  PHE A 343      18.539 -37.199  12.113  1.00  2.21           H  
ATOM   5289  HD1 PHE A 343      15.252 -37.418  10.867  1.00  2.21           H  
ATOM   5290  HD2 PHE A 343      18.446 -34.783  11.574  1.00  2.21           H  
ATOM   5291  HE1 PHE A 343      13.766 -35.530  10.595  1.00  2.21           H  
ATOM   5292  HE2 PHE A 343      16.946 -32.851  11.335  1.00  2.21           H  
ATOM   5293  HZ  PHE A 343      14.562 -33.263  10.829  1.00  2.21           H  
ATOM   5294  N   VAL A 344      16.984 -38.845   8.420  1.00  2.42           N  
ATOM   5295  CA  VAL A 344      16.151 -38.951   7.177  1.00  2.42           C  
ATOM   5296  C   VAL A 344      16.982 -38.954   5.863  1.00  2.42           C  
ATOM   5297  O   VAL A 344      16.821 -39.849   5.024  1.00  2.42           O  
ATOM   5298  CB  VAL A 344      15.040 -37.867   7.113  1.00  2.42           C  
ATOM   5299  CG1 VAL A 344      14.365 -37.894   5.766  1.00  2.42           C  
ATOM   5300  CG2 VAL A 344      13.995 -38.161   8.173  1.00  2.42           C  
ATOM   5301  H   VAL A 344      17.041 -39.646   9.027  1.00  2.42           H  
ATOM   5302  HA  VAL A 344      15.632 -39.907   7.218  1.00  2.42           H  
ATOM   5303  HB  VAL A 344      15.454 -36.888   7.257  1.00  2.42           H  
ATOM   5304 1HG1 VAL A 344      13.589 -37.137   5.740  1.00  2.42           H  
ATOM   5305 2HG1 VAL A 344      15.095 -37.685   4.989  1.00  2.42           H  
ATOM   5306 3HG1 VAL A 344      13.922 -38.875   5.598  1.00  2.42           H  
ATOM   5307 1HG2 VAL A 344      13.227 -37.412   8.130  1.00  2.42           H  
ATOM   5308 2HG2 VAL A 344      13.561 -39.143   7.990  1.00  2.42           H  
ATOM   5309 3HG2 VAL A 344      14.434 -38.157   9.127  1.00  2.42           H  
ATOM   5310  N   VAL A 345      17.867 -37.971   5.702  1.00  2.61           N  
ATOM   5311  CA  VAL A 345      18.803 -37.823   4.589  1.00  2.61           C  
ATOM   5312  C   VAL A 345      19.735 -39.033   4.545  1.00  2.61           C  
ATOM   5313  O   VAL A 345      20.017 -39.588   3.482  1.00  2.61           O  
ATOM   5314  CB  VAL A 345      19.656 -36.550   4.794  1.00  2.61           C  
ATOM   5315  CG1 VAL A 345      20.767 -36.480   3.775  1.00  2.61           C  
ATOM   5316  CG2 VAL A 345      18.776 -35.321   4.717  1.00  2.61           C  
ATOM   5317  H   VAL A 345      17.879 -37.270   6.421  1.00  2.61           H  
ATOM   5318  HA  VAL A 345      18.245 -37.753   3.656  1.00  2.61           H  
ATOM   5319  HB  VAL A 345      20.115 -36.594   5.774  1.00  2.61           H  
ATOM   5320 1HG1 VAL A 345      21.358 -35.584   3.960  1.00  2.61           H  
ATOM   5321 2HG1 VAL A 345      21.403 -37.360   3.862  1.00  2.61           H  
ATOM   5322 3HG1 VAL A 345      20.343 -36.437   2.775  1.00  2.61           H  
ATOM   5323 1HG2 VAL A 345      19.384 -34.431   4.888  1.00  2.61           H  
ATOM   5324 2HG2 VAL A 345      18.314 -35.262   3.731  1.00  2.61           H  
ATOM   5325 3HG2 VAL A 345      18.000 -35.386   5.484  1.00  2.61           H  
ATOM   5326  N   SER A 346      20.185 -39.442   5.726  1.00  2.77           N  
ATOM   5327  CA  SER A 346      21.072 -40.578   5.915  1.00  2.77           C  
ATOM   5328  C   SER A 346      20.446 -41.841   5.295  1.00  2.77           C  
ATOM   5329  O   SER A 346      19.237 -42.045   5.409  1.00  2.77           O  
ATOM   5330  CB  SER A 346      21.283 -40.778   7.411  1.00  2.77           C  
ATOM   5331  OG  SER A 346      22.056 -41.910   7.686  1.00  2.77           O  
ATOM   5332  H   SER A 346      19.901 -38.912   6.537  1.00  2.77           H  
ATOM   5333  HA  SER A 346      22.019 -40.337   5.441  1.00  2.77           H  
ATOM   5334 1HB  SER A 346      21.767 -39.889   7.830  1.00  2.77           H  
ATOM   5335 2HB  SER A 346      20.311 -40.877   7.894  1.00  2.77           H  
ATOM   5336  HG  SER A 346      21.629 -42.639   7.217  1.00  2.77           H  
ATOM   5337  N   PRO A 347      21.227 -42.740   4.667  1.00  2.86           N  
ATOM   5338  CA  PRO A 347      20.759 -43.954   4.008  1.00  2.86           C  
ATOM   5339  C   PRO A 347      20.354 -45.064   4.975  1.00  2.86           C  
ATOM   5340  O   PRO A 347      20.960 -46.134   5.017  1.00  2.86           O  
ATOM   5341  CB  PRO A 347      21.977 -44.349   3.166  1.00  2.86           C  
ATOM   5342  CG  PRO A 347      23.160 -43.860   3.967  1.00  2.86           C  
ATOM   5343  CD  PRO A 347      22.691 -42.534   4.562  1.00  2.86           C  
ATOM   5344  HA  PRO A 347      19.911 -43.692   3.356  1.00  2.86           H  
ATOM   5345 1HB  PRO A 347      21.986 -45.439   3.011  1.00  2.86           H  
ATOM   5346 2HB  PRO A 347      21.915 -43.884   2.171  1.00  2.86           H  
ATOM   5347 1HG  PRO A 347      23.426 -44.600   4.738  1.00  2.86           H  
ATOM   5348 2HG  PRO A 347      24.042 -43.748   3.317  1.00  2.86           H  
ATOM   5349 1HD  PRO A 347      23.158 -42.386   5.539  1.00  2.86           H  
ATOM   5350 2HD  PRO A 347      22.912 -41.713   3.861  1.00  2.86           H  
ATOM   5351  N   ILE A 348      19.292 -44.793   5.721  1.00  2.82           N  
ATOM   5352  CA  ILE A 348      18.718 -45.701   6.711  1.00  2.82           C  
ATOM   5353  C   ILE A 348      17.311 -46.086   6.278  1.00  2.82           C  
ATOM   5354  O   ILE A 348      16.453 -46.423   7.087  1.00  2.82           O  
ATOM   5355  CB  ILE A 348      18.709 -45.134   8.133  1.00  2.82           C  
ATOM   5356  CG1 ILE A 348      18.043 -43.765   8.181  1.00  2.82           C  
ATOM   5357  CG2 ILE A 348      20.141 -45.054   8.677  1.00  2.82           C  
ATOM   5358  CD1 ILE A 348      16.559 -43.822   8.026  1.00  2.82           C  
ATOM   5359  H   ILE A 348      18.877 -43.867   5.612  1.00  2.82           H  
ATOM   5360  HA  ILE A 348      19.322 -46.602   6.734  1.00  2.82           H  
ATOM   5361  HB  ILE A 348      18.126 -45.799   8.741  1.00  2.82           H  
ATOM   5362 1HG1 ILE A 348      18.270 -43.295   9.135  1.00  2.82           H  
ATOM   5363 2HG1 ILE A 348      18.441 -43.153   7.393  1.00  2.82           H  
ATOM   5364 1HG2 ILE A 348      20.128 -44.676   9.697  1.00  2.82           H  
ATOM   5365 2HG2 ILE A 348      20.589 -46.049   8.665  1.00  2.82           H  
ATOM   5366 3HG2 ILE A 348      20.728 -44.385   8.055  1.00  2.82           H  
ATOM   5367 1HD1 ILE A 348      16.158 -42.825   8.065  1.00  2.82           H  
ATOM   5368 2HD1 ILE A 348      16.308 -44.265   7.071  1.00  2.82           H  
ATOM   5369 3HD1 ILE A 348      16.134 -44.418   8.822  1.00  2.82           H  
ATOM   5370  N   LYS A 349      17.078 -45.933   4.979  1.00  2.64           N  
ATOM   5371  CA  LYS A 349      15.808 -46.193   4.304  1.00  2.64           C  
ATOM   5372  C   LYS A 349      15.652 -47.666   3.911  1.00  2.64           C  
ATOM   5373  O   LYS A 349      14.646 -48.062   3.323  1.00  2.64           O  
ATOM   5374  CB  LYS A 349      15.736 -45.335   3.047  1.00  2.64           C  
ATOM   5375  CG  LYS A 349      15.693 -43.826   3.287  1.00  2.64           C  
ATOM   5376  CD  LYS A 349      15.649 -43.089   1.949  1.00  2.64           C  
ATOM   5377  CE  LYS A 349      15.458 -41.580   2.100  1.00  2.64           C  
ATOM   5378  NZ  LYS A 349      16.595 -40.925   2.800  1.00  2.64           N  
ATOM   5379  H   LYS A 349      17.857 -45.628   4.414  1.00  2.64           H  
ATOM   5380  HA  LYS A 349      14.993 -45.933   4.977  1.00  2.64           H  
ATOM   5381 1HB  LYS A 349      16.604 -45.545   2.422  1.00  2.64           H  
ATOM   5382 2HB  LYS A 349      14.849 -45.610   2.473  1.00  2.64           H  
ATOM   5383 1HG  LYS A 349      14.813 -43.565   3.878  1.00  2.64           H  
ATOM   5384 2HG  LYS A 349      16.585 -43.512   3.838  1.00  2.64           H  
ATOM   5385 1HD  LYS A 349      16.586 -43.266   1.419  1.00  2.64           H  
ATOM   5386 2HD  LYS A 349      14.833 -43.488   1.344  1.00  2.64           H  
ATOM   5387 1HE  LYS A 349      15.371 -41.150   1.104  1.00  2.64           H  
ATOM   5388 2HE  LYS A 349      14.542 -41.380   2.653  1.00  2.64           H  
ATOM   5389 1HZ  LYS A 349      16.419 -39.936   2.856  1.00  2.64           H  
ATOM   5390 2HZ  LYS A 349      16.694 -41.282   3.761  1.00  2.64           H  
ATOM   5391 3HZ  LYS A 349      17.458 -41.079   2.306  1.00  2.64           H  
ATOM   5392  N   GLY A 350      16.682 -48.449   4.211  1.00  2.38           N  
ATOM   5393  CA  GLY A 350      16.777 -49.870   3.907  1.00  2.38           C  
ATOM   5394  C   GLY A 350      16.287 -50.706   5.083  1.00  2.38           C  
ATOM   5395  O   GLY A 350      15.176 -50.515   5.574  1.00  2.38           O  
ATOM   5396  H   GLY A 350      17.455 -48.023   4.694  1.00  2.38           H  
ATOM   5397 1HA  GLY A 350      16.187 -50.097   3.019  1.00  2.38           H  
ATOM   5398 2HA  GLY A 350      17.812 -50.124   3.681  1.00  2.38           H  
ATOM   5399  N   TRP A 351      17.106 -51.664   5.512  1.00  2.08           N  
ATOM   5400  CA  TRP A 351      16.765 -52.638   6.560  1.00  2.08           C  
ATOM   5401  C   TRP A 351      16.492 -52.099   7.965  1.00  2.08           C  
ATOM   5402  O   TRP A 351      17.189 -52.469   8.903  1.00  2.08           O  
ATOM   5403  CB  TRP A 351      17.932 -53.618   6.694  1.00  2.08           C  
ATOM   5404  CG  TRP A 351      17.823 -54.564   7.857  1.00  2.08           C  
ATOM   5405  CD1 TRP A 351      17.226 -55.789   7.906  1.00  2.08           C  
ATOM   5406  CD2 TRP A 351      18.353 -54.317   9.191  1.00  2.08           C  
ATOM   5407  NE1 TRP A 351      17.352 -56.325   9.174  1.00  2.08           N  
ATOM   5408  CE2 TRP A 351      18.039 -55.427   9.970  1.00  2.08           C  
ATOM   5409  CE3 TRP A 351      19.058 -53.247   9.770  1.00  2.08           C  
ATOM   5410  CZ2 TRP A 351      18.405 -55.506  11.311  1.00  2.08           C  
ATOM   5411  CZ3 TRP A 351      19.417 -53.322  11.106  1.00  2.08           C  
ATOM   5412  CH2 TRP A 351      19.103 -54.419  11.858  1.00  2.08           C  
ATOM   5413  H   TRP A 351      18.013 -51.743   5.075  1.00  2.08           H  
ATOM   5414  HA  TRP A 351      15.873 -53.175   6.229  1.00  2.08           H  
ATOM   5415 1HB  TRP A 351      18.018 -54.208   5.782  1.00  2.08           H  
ATOM   5416 2HB  TRP A 351      18.859 -53.054   6.806  1.00  2.08           H  
ATOM   5417  HD1 TRP A 351      16.726 -56.274   7.070  1.00  2.08           H  
ATOM   5418  HE1 TRP A 351      16.997 -57.219   9.476  1.00  2.08           H  
ATOM   5419  HE3 TRP A 351      19.309 -52.371   9.176  1.00  2.08           H  
ATOM   5420  HZ2 TRP A 351      18.162 -56.371  11.929  1.00  2.08           H  
ATOM   5421  HZ3 TRP A 351      19.954 -52.483  11.543  1.00  2.08           H  
ATOM   5422  HH2 TRP A 351      19.402 -54.440  12.907  1.00  2.08           H  
ATOM   5423  N   TYR A 352      15.476 -51.259   8.119  1.00  1.80           N  
ATOM   5424  CA  TYR A 352      15.115 -50.740   9.435  1.00  1.80           C  
ATOM   5425  C   TYR A 352      13.591 -50.760   9.625  1.00  1.80           C  
ATOM   5426  O   TYR A 352      12.838 -50.483   8.687  1.00  1.80           O  
ATOM   5427  CB  TYR A 352      15.709 -49.337   9.617  1.00  1.80           C  
ATOM   5428  CG  TYR A 352      17.220 -49.332   9.452  1.00  1.80           C  
ATOM   5429  CD1 TYR A 352      17.795 -49.071   8.218  1.00  1.80           C  
ATOM   5430  CD2 TYR A 352      18.010 -49.649  10.510  1.00  1.80           C  
ATOM   5431  CE1 TYR A 352      19.164 -49.107   8.074  1.00  1.80           C  
ATOM   5432  CE2 TYR A 352      19.389 -49.685  10.375  1.00  1.80           C  
ATOM   5433  CZ  TYR A 352      19.961 -49.410   9.160  1.00  1.80           C  
ATOM   5434  OH  TYR A 352      21.327 -49.451   9.012  1.00  1.80           O  
ATOM   5435  H   TYR A 352      14.964 -50.975   7.290  1.00  1.80           H  
ATOM   5436  HA  TYR A 352      15.541 -51.395  10.200  1.00  1.80           H  
ATOM   5437 1HB  TYR A 352      15.294 -48.669   8.879  1.00  1.80           H  
ATOM   5438 2HB  TYR A 352      15.461 -48.949  10.608  1.00  1.80           H  
ATOM   5439  HD1 TYR A 352      17.163 -48.838   7.363  1.00  1.80           H  
ATOM   5440  HD2 TYR A 352      17.537 -49.881  11.458  1.00  1.80           H  
ATOM   5441  HE1 TYR A 352      19.613 -48.901   7.106  1.00  1.80           H  
ATOM   5442  HE2 TYR A 352      20.016 -49.940  11.231  1.00  1.80           H  
ATOM   5443  HH  TYR A 352      21.560 -49.202   8.112  1.00  1.80           H  
ATOM   5444  N   ARG A 353      13.138 -51.060  10.844  1.00  1.57           N  
ATOM   5445  CA  ARG A 353      11.709 -51.122  11.169  1.00  1.57           C  
ATOM   5446  C   ARG A 353      11.285 -49.993  12.100  1.00  1.57           C  
ATOM   5447  O   ARG A 353      10.103 -49.617  12.170  1.00  1.57           O  
ATOM   5448  CB  ARG A 353      11.389 -52.461  11.809  1.00  1.57           C  
ATOM   5449  CG  ARG A 353      11.563 -53.661  10.871  1.00  1.57           C  
ATOM   5450  CD  ARG A 353      11.276 -54.957  11.549  1.00  1.57           C  
ATOM   5451  NE  ARG A 353      12.275 -55.270  12.556  1.00  1.57           N  
ATOM   5452  CZ  ARG A 353      12.111 -56.181  13.540  1.00  1.57           C  
ATOM   5453  NH1 ARG A 353      10.984 -56.861  13.640  1.00  1.57           N  
ATOM   5454  NH2 ARG A 353      13.073 -56.390  14.402  1.00  1.57           N  
ATOM   5455  H   ARG A 353      13.811 -51.287  11.584  1.00  1.57           H  
ATOM   5456  HA  ARG A 353      11.142 -51.039  10.243  1.00  1.57           H  
ATOM   5457 1HB  ARG A 353      12.049 -52.616  12.666  1.00  1.57           H  
ATOM   5458 2HB  ARG A 353      10.365 -52.461  12.175  1.00  1.57           H  
ATOM   5459 1HG  ARG A 353      10.901 -53.559  10.013  1.00  1.57           H  
ATOM   5460 2HG  ARG A 353      12.603 -53.687  10.530  1.00  1.57           H  
ATOM   5461 1HD  ARG A 353      10.304 -54.906  12.036  1.00  1.57           H  
ATOM   5462 2HD  ARG A 353      11.274 -55.758  10.812  1.00  1.57           H  
ATOM   5463  HE  ARG A 353      13.174 -54.750  12.517  1.00  1.57           H  
ATOM   5464 1HH1 ARG A 353      10.238 -56.706  12.981  1.00  1.57           H  
ATOM   5465 2HH1 ARG A 353      10.871 -57.542  14.386  1.00  1.57           H  
ATOM   5466 1HH2 ARG A 353      13.934 -55.872  14.348  1.00  1.57           H  
ATOM   5467 2HH2 ARG A 353      12.941 -57.055  15.174  1.00  1.57           H  
ATOM   5468  N   GLY A 354      12.260 -49.436  12.793  1.00  1.40           N  
ATOM   5469  CA  GLY A 354      11.989 -48.390  13.746  1.00  1.40           C  
ATOM   5470  C   GLY A 354      13.265 -47.766  14.254  1.00  1.40           C  
ATOM   5471  O   GLY A 354      14.343 -48.357  14.188  1.00  1.40           O  
ATOM   5472  H   GLY A 354      13.207 -49.779  12.679  1.00  1.40           H  
ATOM   5473 1HA  GLY A 354      11.390 -47.633  13.257  1.00  1.40           H  
ATOM   5474 2HA  GLY A 354      11.415 -48.784  14.580  1.00  1.40           H  
ATOM   5475  N   ILE A 355      13.126 -46.534  14.725  1.00  1.30           N  
ATOM   5476  CA  ILE A 355      14.254 -45.742  15.143  1.00  1.30           C  
ATOM   5477  C   ILE A 355      14.155 -45.082  16.511  1.00  1.30           C  
ATOM   5478  O   ILE A 355      13.273 -44.247  16.765  1.00  1.30           O  
ATOM   5479  CB  ILE A 355      14.445 -44.632  14.104  1.00  1.30           C  
ATOM   5480  CG1 ILE A 355      14.633 -45.252  12.739  1.00  1.30           C  
ATOM   5481  CG2 ILE A 355      15.612 -43.780  14.462  1.00  1.30           C  
ATOM   5482  CD1 ILE A 355      14.728 -44.281  11.629  1.00  1.30           C  
ATOM   5483  H   ILE A 355      12.196 -46.147  14.771  1.00  1.30           H  
ATOM   5484  HA  ILE A 355      15.133 -46.383  15.146  1.00  1.30           H  
ATOM   5485  HB  ILE A 355      13.548 -44.014  14.059  1.00  1.30           H  
ATOM   5486 1HG1 ILE A 355      15.476 -45.872  12.786  1.00  1.30           H  
ATOM   5487 2HG1 ILE A 355      13.781 -45.862  12.502  1.00  1.30           H  
ATOM   5488 1HG2 ILE A 355      15.740 -43.002  13.715  1.00  1.30           H  
ATOM   5489 2HG2 ILE A 355      15.449 -43.322  15.427  1.00  1.30           H  
ATOM   5490 3HG2 ILE A 355      16.502 -44.406  14.503  1.00  1.30           H  
ATOM   5491 1HD1 ILE A 355      14.842 -44.818  10.696  1.00  1.30           H  
ATOM   5492 2HD1 ILE A 355      13.820 -43.705  11.602  1.00  1.30           H  
ATOM   5493 3HD1 ILE A 355      15.582 -43.623  11.775  1.00  1.30           H  
ATOM   5494  N   ALA A 356      15.113 -45.384  17.367  1.00  1.27           N  
ATOM   5495  CA  ALA A 356      15.164 -44.685  18.633  1.00  1.27           C  
ATOM   5496  C   ALA A 356      15.878 -43.373  18.353  1.00  1.27           C  
ATOM   5497  O   ALA A 356      16.830 -43.357  17.575  1.00  1.27           O  
ATOM   5498  CB  ALA A 356      15.868 -45.490  19.676  1.00  1.27           C  
ATOM   5499  H   ALA A 356      15.807 -46.095  17.124  1.00  1.27           H  
ATOM   5500  HA  ALA A 356      14.153 -44.464  18.972  1.00  1.27           H  
ATOM   5501 1HB  ALA A 356      15.900 -44.914  20.532  1.00  1.27           H  
ATOM   5502 2HB  ALA A 356      15.346 -46.416  19.865  1.00  1.27           H  
ATOM   5503 3HB  ALA A 356      16.846 -45.698  19.358  1.00  1.27           H  
ATOM   5504  N   THR A 357      15.493 -42.293  19.014  1.00  1.28           N  
ATOM   5505  CA  THR A 357      16.141 -41.010  18.752  1.00  1.28           C  
ATOM   5506  C   THR A 357      16.316 -40.068  19.923  1.00  1.28           C  
ATOM   5507  O   THR A 357      15.608 -40.126  20.913  1.00  1.28           O  
ATOM   5508  CB  THR A 357      15.402 -40.238  17.666  1.00  1.28           C  
ATOM   5509  OG1 THR A 357      16.129 -39.042  17.404  1.00  1.28           O  
ATOM   5510  CG2 THR A 357      13.989 -39.900  18.089  1.00  1.28           C  
ATOM   5511  H   THR A 357      14.697 -42.349  19.649  1.00  1.28           H  
ATOM   5512  HA  THR A 357      17.141 -41.222  18.372  1.00  1.28           H  
ATOM   5513  HB  THR A 357      15.373 -40.839  16.757  1.00  1.28           H  
ATOM   5514  HG1 THR A 357      15.767 -38.608  16.625  1.00  1.28           H  
ATOM   5515 1HG2 THR A 357      13.511 -39.346  17.291  1.00  1.28           H  
ATOM   5516 2HG2 THR A 357      13.433 -40.817  18.286  1.00  1.28           H  
ATOM   5517 3HG2 THR A 357      14.015 -39.291  18.987  1.00  1.28           H  
ATOM   5518  N   ASN A 358      17.293 -39.185  19.779  1.00  1.33           N  
ATOM   5519  CA  ASN A 358      17.586 -38.137  20.745  1.00  1.33           C  
ATOM   5520  C   ASN A 358      16.924 -36.785  20.462  1.00  1.33           C  
ATOM   5521  O   ASN A 358      17.205 -35.821  21.165  1.00  1.33           O  
ATOM   5522  CB  ASN A 358      19.061 -37.909  20.759  1.00  1.33           C  
ATOM   5523  CG  ASN A 358      19.426 -37.448  19.381  1.00  1.33           C  
ATOM   5524  OD1 ASN A 358      18.761 -37.905  18.444  1.00  1.33           O  
ATOM   5525  ND2 ASN A 358      20.382 -36.607  19.203  1.00  1.33           N  
ATOM   5526  H   ASN A 358      17.824 -39.224  18.917  1.00  1.33           H  
ATOM   5527  HA  ASN A 358      17.246 -38.471  21.726  1.00  1.33           H  
ATOM   5528 1HB  ASN A 358      19.336 -37.142  21.494  1.00  1.33           H  
ATOM   5529 2HB  ASN A 358      19.574 -38.812  21.004  1.00  1.33           H  
ATOM   5530 1HD2 ASN A 358      20.578 -36.309  18.244  1.00  1.33           H  
ATOM   5531 2HD2 ASN A 358      20.912 -36.256  19.998  1.00  1.33           H  
ATOM   5532  N   SER A 359      16.021 -36.695  19.493  1.00  1.41           N  
ATOM   5533  CA  SER A 359      15.367 -35.389  19.297  1.00  1.41           C  
ATOM   5534  C   SER A 359      13.975 -35.478  18.739  1.00  1.41           C  
ATOM   5535  O   SER A 359      13.714 -36.183  17.752  1.00  1.41           O  
ATOM   5536  CB  SER A 359      16.152 -34.468  18.387  1.00  1.41           C  
ATOM   5537  OG  SER A 359      15.431 -33.235  18.199  1.00  1.41           O  
ATOM   5538  H   SER A 359      15.851 -37.503  18.887  1.00  1.41           H  
ATOM   5539  HA  SER A 359      15.294 -34.896  20.268  1.00  1.41           H  
ATOM   5540 1HB  SER A 359      17.134 -34.258  18.834  1.00  1.41           H  
ATOM   5541 2HB  SER A 359      16.312 -34.955  17.418  1.00  1.41           H  
ATOM   5542  HG  SER A 359      15.510 -32.734  19.065  1.00  1.41           H  
ATOM   5543  N   GLY A 360      13.112 -34.622  19.279  1.00  1.51           N  
ATOM   5544  CA  GLY A 360      11.735 -34.524  18.846  1.00  1.51           C  
ATOM   5545  C   GLY A 360      11.607 -34.194  17.362  1.00  1.51           C  
ATOM   5546  O   GLY A 360      10.622 -34.570  16.718  1.00  1.51           O  
ATOM   5547  H   GLY A 360      13.425 -34.014  20.043  1.00  1.51           H  
ATOM   5548 1HA  GLY A 360      11.234 -35.464  19.063  1.00  1.51           H  
ATOM   5549 2HA  GLY A 360      11.236 -33.754  19.436  1.00  1.51           H  
ATOM   5550  N   LYS A 361      12.590 -33.473  16.801  1.00  1.63           N  
ATOM   5551  CA  LYS A 361      12.492 -33.121  15.389  1.00  1.63           C  
ATOM   5552  C   LYS A 361      12.513 -34.384  14.545  1.00  1.63           C  
ATOM   5553  O   LYS A 361      11.810 -34.490  13.536  1.00  1.63           O  
ATOM   5554  CB  LYS A 361      13.613 -32.177  14.945  1.00  1.63           C  
ATOM   5555  CG  LYS A 361      13.469 -31.701  13.489  1.00  1.63           C  
ATOM   5556  CD  LYS A 361      14.526 -30.651  13.087  1.00  1.63           C  
ATOM   5557  CE  LYS A 361      14.314 -30.190  11.628  1.00  1.63           C  
ATOM   5558  NZ  LYS A 361      15.308 -29.149  11.191  1.00  1.63           N  
ATOM   5559  H   LYS A 361      13.422 -33.221  17.345  1.00  1.63           H  
ATOM   5560  HA  LYS A 361      11.538 -32.622  15.217  1.00  1.63           H  
ATOM   5561 1HB  LYS A 361      13.635 -31.305  15.593  1.00  1.63           H  
ATOM   5562 2HB  LYS A 361      14.576 -32.684  15.043  1.00  1.63           H  
ATOM   5563 1HG  LYS A 361      13.563 -32.560  12.838  1.00  1.63           H  
ATOM   5564 2HG  LYS A 361      12.477 -31.272  13.350  1.00  1.63           H  
ATOM   5565 1HD  LYS A 361      14.459 -29.784  13.747  1.00  1.63           H  
ATOM   5566 2HD  LYS A 361      15.522 -31.084  13.180  1.00  1.63           H  
ATOM   5567 1HE  LYS A 361      14.405 -31.047  10.977  1.00  1.63           H  
ATOM   5568 2HE  LYS A 361      13.308 -29.779  11.527  1.00  1.63           H  
ATOM   5569 1HZ  LYS A 361      15.119 -28.898  10.226  1.00  1.63           H  
ATOM   5570 2HZ  LYS A 361      15.222 -28.307  11.776  1.00  1.63           H  
ATOM   5571 3HZ  LYS A 361      16.247 -29.514  11.260  1.00  1.63           H  
ATOM   5572  N   SER A 362      13.354 -35.337  14.938  1.00  1.76           N  
ATOM   5573  CA  SER A 362      13.505 -36.530  14.152  1.00  1.76           C  
ATOM   5574  C   SER A 362      12.436 -37.540  14.493  1.00  1.76           C  
ATOM   5575  O   SER A 362      11.997 -38.285  13.628  1.00  1.76           O  
ATOM   5576  CB  SER A 362      14.868 -37.095  14.406  1.00  1.76           C  
ATOM   5577  OG  SER A 362      14.962 -37.495  15.730  1.00  1.76           O  
ATOM   5578  H   SER A 362      13.859 -35.255  15.815  1.00  1.76           H  
ATOM   5579  HA  SER A 362      13.411 -36.269  13.102  1.00  1.76           H  
ATOM   5580 1HB  SER A 362      15.060 -37.925  13.749  1.00  1.76           H  
ATOM   5581 2HB  SER A 362      15.606 -36.336  14.199  1.00  1.76           H  
ATOM   5582  HG  SER A 362      14.471 -36.827  16.261  1.00  1.76           H  
ATOM   5583  N   ALA A 363      11.928 -37.522  15.730  1.00  1.89           N  
ATOM   5584  CA  ALA A 363      10.855 -38.456  16.063  1.00  1.89           C  
ATOM   5585  C   ALA A 363       9.648 -38.147  15.180  1.00  1.89           C  
ATOM   5586  O   ALA A 363       8.998 -39.038  14.620  1.00  1.89           O  
ATOM   5587  CB  ALA A 363      10.488 -38.341  17.536  1.00  1.89           C  
ATOM   5588  H   ALA A 363      12.320 -36.901  16.435  1.00  1.89           H  
ATOM   5589  HA  ALA A 363      11.193 -39.469  15.849  1.00  1.89           H  
ATOM   5590 1HB  ALA A 363       9.693 -39.045  17.768  1.00  1.89           H  
ATOM   5591 2HB  ALA A 363      11.356 -38.560  18.153  1.00  1.89           H  
ATOM   5592 3HB  ALA A 363      10.149 -37.328  17.745  1.00  1.89           H  
ATOM   5593  N   PHE A 364       9.405 -36.844  15.005  1.00  2.02           N  
ATOM   5594  CA  PHE A 364       8.344 -36.294  14.177  1.00  2.02           C  
ATOM   5595  C   PHE A 364       8.474 -36.740  12.723  1.00  2.02           C  
ATOM   5596  O   PHE A 364       7.529 -37.293  12.134  1.00  2.02           O  
ATOM   5597  CB  PHE A 364       8.404 -34.770  14.318  1.00  2.02           C  
ATOM   5598  CG  PHE A 364       7.527 -33.947  13.459  1.00  2.02           C  
ATOM   5599  CD1 PHE A 364       6.186 -33.787  13.731  1.00  2.02           C  
ATOM   5600  CD2 PHE A 364       8.074 -33.277  12.385  1.00  2.02           C  
ATOM   5601  CE1 PHE A 364       5.406 -32.980  12.929  1.00  2.02           C  
ATOM   5602  CE2 PHE A 364       7.305 -32.472  11.585  1.00  2.02           C  
ATOM   5603  CZ  PHE A 364       5.967 -32.323  11.854  1.00  2.02           C  
ATOM   5604  H   PHE A 364       9.985 -36.169  15.509  1.00  2.02           H  
ATOM   5605  HA  PHE A 364       7.388 -36.652  14.563  1.00  2.02           H  
ATOM   5606 1HB  PHE A 364       8.191 -34.511  15.354  1.00  2.02           H  
ATOM   5607 2HB  PHE A 364       9.422 -34.448  14.137  1.00  2.02           H  
ATOM   5608  HD1 PHE A 364       5.746 -34.297  14.587  1.00  2.02           H  
ATOM   5609  HD2 PHE A 364       9.137 -33.395  12.186  1.00  2.02           H  
ATOM   5610  HE1 PHE A 364       4.346 -32.854  13.151  1.00  2.02           H  
ATOM   5611  HE2 PHE A 364       7.750 -31.949  10.744  1.00  2.02           H  
ATOM   5612  HZ  PHE A 364       5.353 -31.682  11.224  1.00  2.02           H  
ATOM   5613  N   TYR A 365       9.655 -36.533  12.140  1.00  2.16           N  
ATOM   5614  CA  TYR A 365       9.802 -36.897  10.745  1.00  2.16           C  
ATOM   5615  C   TYR A 365       9.912 -38.391  10.514  1.00  2.16           C  
ATOM   5616  O   TYR A 365       9.284 -38.914   9.595  1.00  2.16           O  
ATOM   5617  CB  TYR A 365      11.006 -36.199  10.145  1.00  2.16           C  
ATOM   5618  CG  TYR A 365      10.769 -34.741   9.865  1.00  2.16           C  
ATOM   5619  CD1 TYR A 365      11.469 -33.762  10.540  1.00  2.16           C  
ATOM   5620  CD2 TYR A 365       9.824 -34.386   8.922  1.00  2.16           C  
ATOM   5621  CE1 TYR A 365      11.231 -32.436  10.280  1.00  2.16           C  
ATOM   5622  CE2 TYR A 365       9.583 -33.055   8.656  1.00  2.16           C  
ATOM   5623  CZ  TYR A 365      10.286 -32.082   9.335  1.00  2.16           C  
ATOM   5624  OH  TYR A 365      10.046 -30.752   9.077  1.00  2.16           O  
ATOM   5625  H   TYR A 365      10.418 -36.077  12.648  1.00  2.16           H  
ATOM   5626  HA  TYR A 365       8.915 -36.548  10.218  1.00  2.16           H  
ATOM   5627 1HB  TYR A 365      11.817 -36.288  10.851  1.00  2.16           H  
ATOM   5628 2HB  TYR A 365      11.299 -36.689   9.236  1.00  2.16           H  
ATOM   5629  HD1 TYR A 365      12.204 -34.034  11.275  1.00  2.16           H  
ATOM   5630  HD2 TYR A 365       9.268 -35.160   8.391  1.00  2.16           H  
ATOM   5631  HE1 TYR A 365      11.782 -31.673  10.815  1.00  2.16           H  
ATOM   5632  HE2 TYR A 365       8.836 -32.773   7.914  1.00  2.16           H  
ATOM   5633  HH  TYR A 365       9.382 -30.675   8.386  1.00  2.16           H  
ATOM   5634  N   PHE A 366      10.642 -39.108  11.354  1.00  2.26           N  
ATOM   5635  CA  PHE A 366      10.766 -40.525  11.093  1.00  2.26           C  
ATOM   5636  C   PHE A 366       9.408 -41.187  11.160  1.00  2.26           C  
ATOM   5637  O   PHE A 366       9.086 -42.001  10.288  1.00  2.26           O  
ATOM   5638  CB  PHE A 366      11.740 -41.178  12.047  1.00  2.26           C  
ATOM   5639  CG  PHE A 366      13.129 -40.956  11.695  1.00  2.26           C  
ATOM   5640  CD1 PHE A 366      14.033 -40.518  12.631  1.00  2.26           C  
ATOM   5641  CD2 PHE A 366      13.550 -41.177  10.407  1.00  2.26           C  
ATOM   5642  CE1 PHE A 366      15.333 -40.321  12.278  1.00  2.26           C  
ATOM   5643  CE2 PHE A 366      14.840 -40.981  10.061  1.00  2.26           C  
ATOM   5644  CZ  PHE A 366      15.732 -40.554  10.992  1.00  2.26           C  
ATOM   5645  H   PHE A 366      11.125 -38.685  12.135  1.00  2.26           H  
ATOM   5646  HA  PHE A 366      11.159 -40.655  10.089  1.00  2.26           H  
ATOM   5647 1HB  PHE A 366      11.590 -40.766  13.037  1.00  2.26           H  
ATOM   5648 2HB  PHE A 366      11.565 -42.240  12.097  1.00  2.26           H  
ATOM   5649  HD1 PHE A 366      13.703 -40.338  13.658  1.00  2.26           H  
ATOM   5650  HD2 PHE A 366      12.834 -41.517   9.663  1.00  2.26           H  
ATOM   5651  HE1 PHE A 366      16.053 -39.982  13.025  1.00  2.26           H  
ATOM   5652  HE2 PHE A 366      15.148 -41.164   9.049  1.00  2.26           H  
ATOM   5653  HZ  PHE A 366      16.761 -40.402  10.724  1.00  2.26           H  
ATOM   5654  N   ARG A 367       8.567 -40.781  12.118  1.00  2.29           N  
ATOM   5655  CA  ARG A 367       7.219 -41.320  12.193  1.00  2.29           C  
ATOM   5656  C   ARG A 367       6.494 -41.066  10.864  1.00  2.29           C  
ATOM   5657  O   ARG A 367       5.848 -41.963  10.311  1.00  2.29           O  
ATOM   5658  CB  ARG A 367       6.454 -40.672  13.336  1.00  2.29           C  
ATOM   5659  CG  ARG A 367       5.080 -41.243  13.611  1.00  2.29           C  
ATOM   5660  CD  ARG A 367       4.396 -40.511  14.721  1.00  2.29           C  
ATOM   5661  NE  ARG A 367       5.081 -40.649  16.010  1.00  2.29           N  
ATOM   5662  CZ  ARG A 367       4.919 -41.686  16.870  1.00  2.29           C  
ATOM   5663  NH1 ARG A 367       4.104 -42.671  16.569  1.00  2.29           N  
ATOM   5664  NH2 ARG A 367       5.578 -41.702  18.016  1.00  2.29           N  
ATOM   5665  H   ARG A 367       8.857 -40.106  12.829  1.00  2.29           H  
ATOM   5666  HA  ARG A 367       7.280 -42.394  12.369  1.00  2.29           H  
ATOM   5667 1HB  ARG A 367       7.036 -40.771  14.248  1.00  2.29           H  
ATOM   5668 2HB  ARG A 367       6.344 -39.604  13.138  1.00  2.29           H  
ATOM   5669 1HG  ARG A 367       4.469 -41.164  12.712  1.00  2.29           H  
ATOM   5670 2HG  ARG A 367       5.179 -42.293  13.895  1.00  2.29           H  
ATOM   5671 1HD  ARG A 367       4.360 -39.451  14.469  1.00  2.29           H  
ATOM   5672 2HD  ARG A 367       3.381 -40.890  14.832  1.00  2.29           H  
ATOM   5673  HE  ARG A 367       5.722 -39.912  16.277  1.00  2.29           H  
ATOM   5674 1HH1 ARG A 367       3.597 -42.660  15.699  1.00  2.29           H  
ATOM   5675 2HH1 ARG A 367       3.982 -43.445  17.218  1.00  2.29           H  
ATOM   5676 1HH2 ARG A 367       6.203 -40.951  18.248  1.00  2.29           H  
ATOM   5677 2HH2 ARG A 367       5.464 -42.496  18.683  1.00  2.29           H  
ATOM   5678  N   SER A 368       6.644 -39.845  10.318  1.00  2.23           N  
ATOM   5679  CA  SER A 368       6.018 -39.457   9.053  1.00  2.23           C  
ATOM   5680  C   SER A 368       6.519 -40.281   7.856  1.00  2.23           C  
ATOM   5681  O   SER A 368       5.831 -40.376   6.837  1.00  2.23           O  
ATOM   5682  CB  SER A 368       6.242 -37.979   8.778  1.00  2.23           C  
ATOM   5683  OG  SER A 368       5.599 -37.179   9.743  1.00  2.23           O  
ATOM   5684  H   SER A 368       7.185 -39.134  10.818  1.00  2.23           H  
ATOM   5685  HA  SER A 368       4.945 -39.624   9.147  1.00  2.23           H  
ATOM   5686 1HB  SER A 368       7.299 -37.760   8.765  1.00  2.23           H  
ATOM   5687 2HB  SER A 368       5.855 -37.740   7.791  1.00  2.23           H  
ATOM   5688  HG  SER A 368       6.086 -37.324  10.582  1.00  2.23           H  
ATOM   5689  N   PHE A 369       7.702 -40.896   7.985  1.00  2.09           N  
ATOM   5690  CA  PHE A 369       8.261 -41.725   6.924  1.00  2.09           C  
ATOM   5691  C   PHE A 369       7.977 -43.212   7.143  1.00  2.09           C  
ATOM   5692  O   PHE A 369       8.512 -44.060   6.426  1.00  2.09           O  
ATOM   5693  CB  PHE A 369       9.770 -41.490   6.754  1.00  2.09           C  
ATOM   5694  CG  PHE A 369      10.093 -40.135   6.168  1.00  2.09           C  
ATOM   5695  CD1 PHE A 369      10.612 -39.118   6.929  1.00  2.09           C  
ATOM   5696  CD2 PHE A 369       9.836 -39.885   4.831  1.00  2.09           C  
ATOM   5697  CE1 PHE A 369      10.859 -37.876   6.380  1.00  2.09           C  
ATOM   5698  CE2 PHE A 369      10.093 -38.651   4.275  1.00  2.09           C  
ATOM   5699  CZ  PHE A 369      10.603 -37.642   5.056  1.00  2.09           C  
ATOM   5700  H   PHE A 369       8.239 -40.777   8.843  1.00  2.09           H  
ATOM   5701  HA  PHE A 369       7.785 -41.436   5.987  1.00  2.09           H  
ATOM   5702 1HB  PHE A 369      10.250 -41.559   7.732  1.00  2.09           H  
ATOM   5703 2HB  PHE A 369      10.196 -42.260   6.117  1.00  2.09           H  
ATOM   5704  HD1 PHE A 369      10.826 -39.301   7.965  1.00  2.09           H  
ATOM   5705  HD2 PHE A 369       9.419 -40.683   4.213  1.00  2.09           H  
ATOM   5706  HE1 PHE A 369      11.262 -37.081   6.992  1.00  2.09           H  
ATOM   5707  HE2 PHE A 369       9.885 -38.476   3.223  1.00  2.09           H  
ATOM   5708  HZ  PHE A 369      10.803 -36.664   4.626  1.00  2.09           H  
ATOM   5709  N   GLY A 370       7.101 -43.526   8.101  1.00  1.89           N  
ATOM   5710  CA  GLY A 370       6.693 -44.900   8.355  1.00  1.89           C  
ATOM   5711  C   GLY A 370       7.556 -45.702   9.328  1.00  1.89           C  
ATOM   5712  O   GLY A 370       7.374 -46.916   9.440  1.00  1.89           O  
ATOM   5713  H   GLY A 370       6.697 -42.797   8.690  1.00  1.89           H  
ATOM   5714 1HA  GLY A 370       5.672 -44.880   8.735  1.00  1.89           H  
ATOM   5715 2HA  GLY A 370       6.649 -45.429   7.404  1.00  1.89           H  
ATOM   5716  N   PHE A 371       8.494 -45.067  10.026  1.00  1.70           N  
ATOM   5717  CA  PHE A 371       9.319 -45.836  10.955  1.00  1.70           C  
ATOM   5718  C   PHE A 371       8.673 -45.823  12.327  1.00  1.70           C  
ATOM   5719  O   PHE A 371       8.155 -44.789  12.748  1.00  1.70           O  
ATOM   5720  CB  PHE A 371      10.701 -45.211  11.116  1.00  1.70           C  
ATOM   5721  CG  PHE A 371      11.588 -45.237   9.928  1.00  1.70           C  
ATOM   5722  CD1 PHE A 371      11.643 -44.131   9.093  1.00  1.70           C  
ATOM   5723  CD2 PHE A 371      12.384 -46.338   9.636  1.00  1.70           C  
ATOM   5724  CE1 PHE A 371      12.470 -44.113   7.997  1.00  1.70           C  
ATOM   5725  CE2 PHE A 371      13.214 -46.318   8.527  1.00  1.70           C  
ATOM   5726  CZ  PHE A 371      13.256 -45.204   7.715  1.00  1.70           C  
ATOM   5727  H   PHE A 371       8.626 -44.058   9.940  1.00  1.70           H  
ATOM   5728  HA  PHE A 371       9.406 -46.866  10.608  1.00  1.70           H  
ATOM   5729 1HB  PHE A 371      10.569 -44.178  11.406  1.00  1.70           H  
ATOM   5730 2HB  PHE A 371      11.220 -45.698  11.937  1.00  1.70           H  
ATOM   5731  HD1 PHE A 371      11.019 -43.268   9.320  1.00  1.70           H  
ATOM   5732  HD2 PHE A 371      12.351 -47.218  10.287  1.00  1.70           H  
ATOM   5733  HE1 PHE A 371      12.504 -43.237   7.353  1.00  1.70           H  
ATOM   5734  HE2 PHE A 371      13.837 -47.171   8.288  1.00  1.70           H  
ATOM   5735  HZ  PHE A 371      13.912 -45.194   6.851  1.00  1.70           H  
ATOM   5736  N   SER A 372       8.705 -46.932  13.059  1.00  1.53           N  
ATOM   5737  CA  SER A 372       8.237 -46.814  14.432  1.00  1.53           C  
ATOM   5738  C   SER A 372       9.290 -45.951  15.103  1.00  1.53           C  
ATOM   5739  O   SER A 372      10.458 -46.106  14.771  1.00  1.53           O  
ATOM   5740  CB  SER A 372       8.129 -48.170  15.097  1.00  1.53           C  
ATOM   5741  OG  SER A 372       7.182 -48.976  14.448  1.00  1.53           O  
ATOM   5742  H   SER A 372       9.092 -47.812  12.704  1.00  1.53           H  
ATOM   5743  HA  SER A 372       7.275 -46.303  14.460  1.00  1.53           H  
ATOM   5744 1HB  SER A 372       9.095 -48.663  15.081  1.00  1.53           H  
ATOM   5745 2HB  SER A 372       7.846 -48.039  16.141  1.00  1.53           H  
ATOM   5746  HG  SER A 372       7.548 -49.155  13.570  1.00  1.53           H  
ATOM   5747  N   VAL A 373       8.934 -45.078  16.028  1.00  1.41           N  
ATOM   5748  CA  VAL A 373       9.976 -44.278  16.673  1.00  1.41           C  
ATOM   5749  C   VAL A 373       9.869 -44.287  18.179  1.00  1.41           C  
ATOM   5750  O   VAL A 373       8.819 -44.607  18.728  1.00  1.41           O  
ATOM   5751  CB  VAL A 373       9.930 -42.803  16.215  1.00  1.41           C  
ATOM   5752  CG1 VAL A 373      10.131 -42.682  14.733  1.00  1.41           C  
ATOM   5753  CG2 VAL A 373       8.611 -42.190  16.604  1.00  1.41           C  
ATOM   5754  H   VAL A 373       7.964 -44.962  16.282  1.00  1.41           H  
ATOM   5755  HA  VAL A 373      10.942 -44.691  16.404  1.00  1.41           H  
ATOM   5756  HB  VAL A 373      10.744 -42.260  16.701  1.00  1.41           H  
ATOM   5757 1HG1 VAL A 373      10.101 -41.630  14.479  1.00  1.41           H  
ATOM   5758 2HG1 VAL A 373      11.096 -43.109  14.459  1.00  1.41           H  
ATOM   5759 3HG1 VAL A 373       9.344 -43.197  14.206  1.00  1.41           H  
ATOM   5760 1HG2 VAL A 373       8.592 -41.143  16.297  1.00  1.41           H  
ATOM   5761 2HG2 VAL A 373       7.802 -42.730  16.110  1.00  1.41           H  
ATOM   5762 3HG2 VAL A 373       8.489 -42.258  17.686  1.00  1.41           H  
ATOM   5763  N   ARG A 374      10.947 -43.885  18.845  1.00  1.35           N  
ATOM   5764  CA  ARG A 374      10.892 -43.690  20.297  1.00  1.35           C  
ATOM   5765  C   ARG A 374      11.841 -42.596  20.756  1.00  1.35           C  
ATOM   5766  O   ARG A 374      12.990 -42.550  20.313  1.00  1.35           O  
ATOM   5767  CB  ARG A 374      11.195 -44.970  21.033  1.00  1.35           C  
ATOM   5768  CG  ARG A 374      11.076 -44.854  22.507  1.00  1.35           C  
ATOM   5769  CD  ARG A 374      11.152 -46.153  23.101  1.00  1.35           C  
ATOM   5770  NE  ARG A 374      10.828 -46.136  24.500  1.00  1.35           N  
ATOM   5771  CZ  ARG A 374      11.701 -46.155  25.526  1.00  1.35           C  
ATOM   5772  NH1 ARG A 374      12.978 -46.222  25.289  1.00  1.35           N  
ATOM   5773  NH2 ARG A 374      11.275 -46.114  26.776  1.00  1.35           N  
ATOM   5774  H   ARG A 374      11.806 -43.724  18.314  1.00  1.35           H  
ATOM   5775  HA  ARG A 374       9.876 -43.388  20.564  1.00  1.35           H  
ATOM   5776 1HB  ARG A 374      10.505 -45.752  20.709  1.00  1.35           H  
ATOM   5777 2HB  ARG A 374      12.208 -45.300  20.803  1.00  1.35           H  
ATOM   5778 1HG  ARG A 374      11.881 -44.237  22.907  1.00  1.35           H  
ATOM   5779 2HG  ARG A 374      10.117 -44.408  22.750  1.00  1.35           H  
ATOM   5780 1HD  ARG A 374      10.428 -46.792  22.594  1.00  1.35           H  
ATOM   5781 2HD  ARG A 374      12.156 -46.555  22.981  1.00  1.35           H  
ATOM   5782  HE  ARG A 374       9.828 -46.095  24.695  1.00  1.35           H  
ATOM   5783 1HH1 ARG A 374      13.314 -46.257  24.338  1.00  1.35           H  
ATOM   5784 2HH1 ARG A 374      13.630 -46.234  26.061  1.00  1.35           H  
ATOM   5785 1HH2 ARG A 374      10.288 -46.059  26.983  1.00  1.35           H  
ATOM   5786 2HH2 ARG A 374      11.940 -46.127  27.537  1.00  1.35           H  
ATOM   5787  N   LEU A 375      11.362 -41.708  21.638  1.00  1.32           N  
ATOM   5788  CA  LEU A 375      12.212 -40.610  22.090  1.00  1.32           C  
ATOM   5789  C   LEU A 375      12.773 -40.857  23.496  1.00  1.32           C  
ATOM   5790  O   LEU A 375      13.954 -41.153  23.641  1.00  1.32           O  
ATOM   5791  CB  LEU A 375      11.376 -39.323  22.062  1.00  1.32           C  
ATOM   5792  CG  LEU A 375      12.046 -38.008  22.432  1.00  1.32           C  
ATOM   5793  CD1 LEU A 375      13.160 -37.704  21.440  1.00  1.32           C  
ATOM   5794  CD2 LEU A 375      10.989 -36.905  22.424  1.00  1.32           C  
ATOM   5795  H   LEU A 375      10.408 -41.791  22.003  1.00  1.32           H  
ATOM   5796  HA  LEU A 375      13.051 -40.505  21.402  1.00  1.32           H  
ATOM   5797 1HB  LEU A 375      10.973 -39.204  21.057  1.00  1.32           H  
ATOM   5798 2HB  LEU A 375      10.549 -39.453  22.739  1.00  1.32           H  
ATOM   5799  HG  LEU A 375      12.491 -38.087  23.431  1.00  1.32           H  
ATOM   5800 1HD1 LEU A 375      13.642 -36.766  21.711  1.00  1.32           H  
ATOM   5801 2HD1 LEU A 375      13.890 -38.500  21.467  1.00  1.32           H  
ATOM   5802 3HD1 LEU A 375      12.746 -37.625  20.436  1.00  1.32           H  
ATOM   5803 1HD2 LEU A 375      11.459 -35.958  22.696  1.00  1.32           H  
ATOM   5804 2HD2 LEU A 375      10.549 -36.822  21.428  1.00  1.32           H  
ATOM   5805 3HD2 LEU A 375      10.207 -37.142  23.148  1.00  1.32           H  
ATOM   5806  N   ASP A 376      11.925 -40.802  24.530  1.00  1.31           N  
ATOM   5807  CA  ASP A 376      12.406 -41.033  25.895  1.00  1.31           C  
ATOM   5808  C   ASP A 376      13.697 -40.209  26.139  1.00  1.31           C  
ATOM   5809  O   ASP A 376      13.720 -39.014  25.837  1.00  1.31           O  
ATOM   5810  CB  ASP A 376      12.637 -42.523  26.118  1.00  1.31           C  
ATOM   5811  CG  ASP A 376      12.699 -42.875  27.583  1.00  1.31           C  
ATOM   5812  OD1 ASP A 376      11.699 -42.832  28.272  1.00  1.31           O  
ATOM   5813  OD2 ASP A 376      13.783 -43.090  28.011  1.00  1.31           O  
ATOM   5814  H   ASP A 376      10.951 -40.585  24.373  1.00  1.31           H  
ATOM   5815  HA  ASP A 376      11.642 -40.694  26.596  1.00  1.31           H  
ATOM   5816 1HB  ASP A 376      11.824 -43.084  25.658  1.00  1.31           H  
ATOM   5817 2HB  ASP A 376      13.567 -42.838  25.627  1.00  1.31           H  
ATOM   5818  N   ASP A 377      14.777 -40.857  26.635  1.00  1.31           N  
ATOM   5819  CA  ASP A 377      16.077 -40.196  26.808  1.00  1.31           C  
ATOM   5820  C   ASP A 377      17.193 -41.155  26.383  1.00  1.31           C  
ATOM   5821  O   ASP A 377      17.013 -42.371  26.350  1.00  1.31           O  
ATOM   5822  CB  ASP A 377      16.280 -39.771  28.283  1.00  1.31           C  
ATOM   5823  CG  ASP A 377      17.397 -38.688  28.514  1.00  1.31           C  
ATOM   5824  OD1 ASP A 377      18.217 -38.509  27.647  1.00  1.31           O  
ATOM   5825  OD2 ASP A 377      17.400 -38.055  29.551  1.00  1.31           O  
ATOM   5826  H   ASP A 377      14.677 -41.827  26.937  1.00  1.31           H  
ATOM   5827  HA  ASP A 377      16.113 -39.315  26.167  1.00  1.31           H  
ATOM   5828 1HB  ASP A 377      15.337 -39.379  28.669  1.00  1.31           H  
ATOM   5829 2HB  ASP A 377      16.521 -40.655  28.877  1.00  1.31           H  
ATOM   5830  N   VAL A 378      18.376 -40.608  26.140  1.00  1.30           N  
ATOM   5831  CA  VAL A 378      19.494 -41.389  25.618  1.00  1.30           C  
ATOM   5832  C   VAL A 378      19.981 -42.485  26.537  1.00  1.30           C  
ATOM   5833  O   VAL A 378      20.258 -43.594  26.078  1.00  1.30           O  
ATOM   5834  CB  VAL A 378      20.675 -40.494  25.225  1.00  1.30           C  
ATOM   5835  CG1 VAL A 378      21.873 -41.362  24.899  1.00  1.30           C  
ATOM   5836  CG2 VAL A 378      20.303 -39.664  23.983  1.00  1.30           C  
ATOM   5837  H   VAL A 378      18.472 -39.609  26.311  1.00  1.30           H  
ATOM   5838  HA  VAL A 378      19.150 -41.864  24.701  1.00  1.30           H  
ATOM   5839  HB  VAL A 378      20.935 -39.837  26.063  1.00  1.30           H  
ATOM   5840 1HG1 VAL A 378      22.698 -40.712  24.627  1.00  1.30           H  
ATOM   5841 2HG1 VAL A 378      22.152 -41.958  25.771  1.00  1.30           H  
ATOM   5842 3HG1 VAL A 378      21.633 -42.025  24.066  1.00  1.30           H  
ATOM   5843 1HG2 VAL A 378      21.148 -39.030  23.697  1.00  1.30           H  
ATOM   5844 2HG2 VAL A 378      20.056 -40.334  23.165  1.00  1.30           H  
ATOM   5845 3HG2 VAL A 378      19.450 -39.046  24.207  1.00  1.30           H  
ATOM   5846  N   GLU A 379      20.085 -42.204  27.828  1.00  1.29           N  
ATOM   5847  CA  GLU A 379      20.556 -43.239  28.731  1.00  1.29           C  
ATOM   5848  C   GLU A 379      19.713 -44.499  28.607  1.00  1.29           C  
ATOM   5849  O   GLU A 379      20.240 -45.616  28.536  1.00  1.29           O  
ATOM   5850  CB  GLU A 379      20.539 -42.747  30.177  1.00  1.29           C  
ATOM   5851  CG  GLU A 379      21.053 -43.772  31.157  1.00  1.29           C  
ATOM   5852  CD  GLU A 379      21.051 -43.322  32.614  1.00  1.29           C  
ATOM   5853  OE1 GLU A 379      20.675 -42.214  32.891  1.00  1.29           O  
ATOM   5854  OE2 GLU A 379      21.413 -44.131  33.459  1.00  1.29           O  
ATOM   5855  H   GLU A 379      19.849 -41.280  28.169  1.00  1.29           H  
ATOM   5856  HA  GLU A 379      21.560 -43.496  28.453  1.00  1.29           H  
ATOM   5857 1HB  GLU A 379      21.155 -41.850  30.265  1.00  1.29           H  
ATOM   5858 2HB  GLU A 379      19.519 -42.481  30.462  1.00  1.29           H  
ATOM   5859 1HG  GLU A 379      20.430 -44.661  31.065  1.00  1.29           H  
ATOM   5860 2HG  GLU A 379      22.061 -44.043  30.866  1.00  1.29           H  
ATOM   5861  N   ASN A 380      18.398 -44.319  28.560  1.00  1.29           N  
ATOM   5862  CA  ASN A 380      17.496 -45.443  28.459  1.00  1.29           C  
ATOM   5863  C   ASN A 380      17.530 -46.078  27.078  1.00  1.29           C  
ATOM   5864  O   ASN A 380      17.448 -47.296  26.962  1.00  1.29           O  
ATOM   5865  CB  ASN A 380      16.100 -45.017  28.803  1.00  1.29           C  
ATOM   5866  CG  ASN A 380      15.903 -44.749  30.269  1.00  1.29           C  
ATOM   5867  OD1 ASN A 380      16.637 -45.242  31.140  1.00  1.29           O  
ATOM   5868  ND2 ASN A 380      14.899 -43.973  30.557  1.00  1.29           N  
ATOM   5869  H   ASN A 380      18.021 -43.381  28.591  1.00  1.29           H  
ATOM   5870  HA  ASN A 380      17.811 -46.201  29.175  1.00  1.29           H  
ATOM   5871 1HB  ASN A 380      15.887 -44.106  28.251  1.00  1.29           H  
ATOM   5872 2HB  ASN A 380      15.386 -45.772  28.475  1.00  1.29           H  
ATOM   5873 1HD2 ASN A 380      14.687 -43.745  31.505  1.00  1.29           H  
ATOM   5874 2HD2 ASN A 380      14.332 -43.602  29.790  1.00  1.29           H  
ATOM   5875  N   LEU A 381      17.734 -45.279  26.023  1.00  1.33           N  
ATOM   5876  CA  LEU A 381      17.743 -45.864  24.683  1.00  1.33           C  
ATOM   5877  C   LEU A 381      18.899 -46.852  24.564  1.00  1.33           C  
ATOM   5878  O   LEU A 381      18.782 -47.894  23.917  1.00  1.33           O  
ATOM   5879  CB  LEU A 381      17.879 -44.796  23.596  1.00  1.33           C  
ATOM   5880  CG  LEU A 381      16.689 -43.803  23.464  1.00  1.33           C  
ATOM   5881  CD1 LEU A 381      17.006 -42.793  22.353  1.00  1.33           C  
ATOM   5882  CD2 LEU A 381      15.367 -44.563  23.330  1.00  1.33           C  
ATOM   5883  H   LEU A 381      17.802 -44.267  26.148  1.00  1.33           H  
ATOM   5884  HA  LEU A 381      16.810 -46.404  24.532  1.00  1.33           H  
ATOM   5885 1HB  LEU A 381      18.775 -44.212  23.806  1.00  1.33           H  
ATOM   5886 2HB  LEU A 381      18.015 -45.293  22.636  1.00  1.33           H  
ATOM   5887  HG  LEU A 381      16.611 -43.239  24.330  1.00  1.33           H  
ATOM   5888 1HD1 LEU A 381      16.190 -42.072  22.302  1.00  1.33           H  
ATOM   5889 2HD1 LEU A 381      17.931 -42.274  22.586  1.00  1.33           H  
ATOM   5890 3HD1 LEU A 381      17.113 -43.284  21.404  1.00  1.33           H  
ATOM   5891 1HD2 LEU A 381      14.545 -43.841  23.277  1.00  1.33           H  
ATOM   5892 2HD2 LEU A 381      15.341 -45.185  22.485  1.00  1.33           H  
ATOM   5893 3HD2 LEU A 381      15.255 -45.179  24.210  1.00  1.33           H  
ATOM   5894  N   ILE A 382      20.009 -46.551  25.233  1.00  1.44           N  
ATOM   5895  CA  ILE A 382      21.146 -47.454  25.198  1.00  1.44           C  
ATOM   5896  C   ILE A 382      20.901 -48.656  26.133  1.00  1.44           C  
ATOM   5897  O   ILE A 382      21.030 -49.813  25.719  1.00  1.44           O  
ATOM   5898  CB  ILE A 382      22.442 -46.710  25.610  1.00  1.44           C  
ATOM   5899  CG1 ILE A 382      22.747 -45.521  24.627  1.00  1.44           C  
ATOM   5900  CG2 ILE A 382      23.639 -47.677  25.668  1.00  1.44           C  
ATOM   5901  CD1 ILE A 382      22.963 -45.923  23.160  1.00  1.44           C  
ATOM   5902  H   ILE A 382      20.064 -45.662  25.739  1.00  1.44           H  
ATOM   5903  HA  ILE A 382      21.263 -47.826  24.181  1.00  1.44           H  
ATOM   5904  HB  ILE A 382      22.288 -46.272  26.602  1.00  1.44           H  
ATOM   5905 1HG1 ILE A 382      21.912 -44.827  24.663  1.00  1.44           H  
ATOM   5906 2HG1 ILE A 382      23.637 -45.004  24.983  1.00  1.44           H  
ATOM   5907 1HG2 ILE A 382      24.532 -47.133  25.983  1.00  1.44           H  
ATOM   5908 2HG2 ILE A 382      23.428 -48.472  26.382  1.00  1.44           H  
ATOM   5909 3HG2 ILE A 382      23.804 -48.107  24.681  1.00  1.44           H  
ATOM   5910 1HD1 ILE A 382      23.161 -45.029  22.563  1.00  1.44           H  
ATOM   5911 2HD1 ILE A 382      23.815 -46.603  23.086  1.00  1.44           H  
ATOM   5912 3HD1 ILE A 382      22.073 -46.416  22.786  1.00  1.44           H  
ATOM   5913  N   LYS A 383      20.474 -48.406  27.379  1.00  1.63           N  
ATOM   5914  CA  LYS A 383      20.255 -49.501  28.333  1.00  1.63           C  
ATOM   5915  C   LYS A 383      19.173 -50.507  27.923  1.00  1.63           C  
ATOM   5916  O   LYS A 383      19.317 -51.703  28.181  1.00  1.63           O  
ATOM   5917  CB  LYS A 383      19.904 -48.956  29.715  1.00  1.63           C  
ATOM   5918  CG  LYS A 383      21.058 -48.292  30.463  1.00  1.63           C  
ATOM   5919  CD  LYS A 383      20.590 -47.784  31.823  1.00  1.63           C  
ATOM   5920  CE  LYS A 383      21.713 -47.106  32.585  1.00  1.63           C  
ATOM   5921  NZ  LYS A 383      21.253 -46.577  33.911  1.00  1.63           N  
ATOM   5922  H   LYS A 383      20.332 -47.442  27.689  1.00  1.63           H  
ATOM   5923  HA  LYS A 383      21.192 -50.050  28.418  1.00  1.63           H  
ATOM   5924 1HB  LYS A 383      19.112 -48.215  29.611  1.00  1.63           H  
ATOM   5925 2HB  LYS A 383      19.512 -49.763  30.334  1.00  1.63           H  
ATOM   5926 1HG  LYS A 383      21.862 -49.009  30.603  1.00  1.63           H  
ATOM   5927 2HG  LYS A 383      21.437 -47.452  29.879  1.00  1.63           H  
ATOM   5928 1HD  LYS A 383      19.787 -47.056  31.670  1.00  1.63           H  
ATOM   5929 2HD  LYS A 383      20.201 -48.608  32.414  1.00  1.63           H  
ATOM   5930 1HE  LYS A 383      22.522 -47.813  32.746  1.00  1.63           H  
ATOM   5931 2HE  LYS A 383      22.087 -46.283  31.990  1.00  1.63           H  
ATOM   5932 1HZ  LYS A 383      22.023 -46.108  34.368  1.00  1.63           H  
ATOM   5933 2HZ  LYS A 383      20.501 -45.892  33.784  1.00  1.63           H  
ATOM   5934 3HZ  LYS A 383      20.919 -47.327  34.487  1.00  1.63           H  
ATOM   5935  N   GLU A 384      18.112 -50.037  27.260  1.00  1.93           N  
ATOM   5936  CA  GLU A 384      16.992 -50.889  26.850  1.00  1.93           C  
ATOM   5937  C   GLU A 384      17.221 -51.554  25.501  1.00  1.93           C  
ATOM   5938  O   GLU A 384      16.356 -52.273  25.009  1.00  1.93           O  
ATOM   5939  CB  GLU A 384      15.684 -50.083  26.778  1.00  1.93           C  
ATOM   5940  CG  GLU A 384      15.190 -49.507  28.121  1.00  1.93           C  
ATOM   5941  CD  GLU A 384      14.781 -50.566  29.126  1.00  1.93           C  
ATOM   5942  OE1 GLU A 384      14.290 -51.591  28.714  1.00  1.93           O  
ATOM   5943  OE2 GLU A 384      14.956 -50.345  30.305  1.00  1.93           O  
ATOM   5944  H   GLU A 384      18.046 -49.039  27.071  1.00  1.93           H  
ATOM   5945  HA  GLU A 384      16.875 -51.676  27.595  1.00  1.93           H  
ATOM   5946 1HB  GLU A 384      15.820 -49.246  26.091  1.00  1.93           H  
ATOM   5947 2HB  GLU A 384      14.892 -50.711  26.369  1.00  1.93           H  
ATOM   5948 1HG  GLU A 384      15.988 -48.899  28.557  1.00  1.93           H  
ATOM   5949 2HG  GLU A 384      14.341 -48.853  27.925  1.00  1.93           H  
ATOM   5950  N   ALA A 385      18.373 -51.303  24.887  1.00  2.31           N  
ATOM   5951  CA  ALA A 385      18.698 -51.872  23.595  1.00  2.31           C  
ATOM   5952  C   ALA A 385      18.657 -53.430  23.509  1.00  2.31           C  
ATOM   5953  O   ALA A 385      18.200 -53.926  22.485  1.00  2.31           O  
ATOM   5954  CB  ALA A 385      20.057 -51.352  23.158  1.00  2.31           C  
ATOM   5955  H   ALA A 385      19.073 -50.707  25.330  1.00  2.31           H  
ATOM   5956  HA  ALA A 385      17.955 -51.496  22.888  1.00  2.31           H  
ATOM   5957 1HB  ALA A 385      20.278 -51.703  22.160  1.00  2.31           H  
ATOM   5958 2HB  ALA A 385      20.036 -50.263  23.170  1.00  2.31           H  
ATOM   5959 3HB  ALA A 385      20.820 -51.690  23.831  1.00  2.31           H  
ATOM   5960  N   PRO A 386      19.128 -54.228  24.515  1.00  2.76           N  
ATOM   5961  CA  PRO A 386      19.198 -55.688  24.470  1.00  2.76           C  
ATOM   5962  C   PRO A 386      17.865 -56.343  24.110  1.00  2.76           C  
ATOM   5963  O   PRO A 386      17.849 -57.346  23.378  1.00  2.76           O  
ATOM   5964  OXT PRO A 386      16.925 -56.153  24.878  1.00  2.76           O  
ATOM   5965  CB  PRO A 386      19.613 -56.044  25.907  1.00  2.76           C  
ATOM   5966  CG  PRO A 386      20.395 -54.862  26.364  1.00  2.76           C  
ATOM   5967  CD  PRO A 386      19.640 -53.689  25.800  1.00  2.76           C  
ATOM   5968  HA  PRO A 386      19.980 -55.978  23.765  1.00  2.76           H  
ATOM   5969 1HB  PRO A 386      18.723 -56.228  26.521  1.00  2.76           H  
ATOM   5970 2HB  PRO A 386      20.206 -56.973  25.907  1.00  2.76           H  
ATOM   5971 1HG  PRO A 386      20.450 -54.836  27.466  1.00  2.76           H  
ATOM   5972 2HG  PRO A 386      21.415 -54.934  25.996  1.00  2.76           H  
ATOM   5973 1HD  PRO A 386      18.812 -53.490  26.482  1.00  2.76           H  
ATOM   5974 2HD  PRO A 386      20.300 -52.844  25.686  1.00  2.76           H  
TER    5975
ENDMDL

REMARK ID 81902 MODEL 5 2021-06-12_00000073_1_11
PFRMAT TS
TARGET 2021-06-12_00000073_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.226  -0.080   1.265  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.249   0.652   0.539  1.00  1.01           C  
ATOM      3  C   MET A   1       1.388   2.142   0.777  1.00  1.01           C  
ATOM      4  O   MET A   1       0.455   2.919   0.563  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.087   0.438  -0.942  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.068   1.243  -1.746  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.954   0.900  -3.379  1.00  1.01           S  
ATOM      8  CE  MET A   1       2.890  -0.560  -3.324  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.518  -1.057   1.222  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.178   0.228   2.224  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.672   0.032   0.812  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.189   0.209   0.809  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.234  -0.621  -1.168  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.069   0.702  -1.250  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.893   2.310  -1.603  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.063   1.020  -1.430  1.00  1.01           H  
ATOM     17 1HE  MET A   1       2.925  -0.983  -4.316  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.885  -0.339  -2.992  1.00  1.01           H  
ATOM     19 3HE  MET A   1       2.431  -1.254  -2.626  1.00  1.01           H  
ATOM     20  N   TYR A   2       2.605   2.542   1.135  1.00  0.97           N  
ATOM     21  CA  TYR A   2       2.977   3.942   1.260  1.00  0.97           C  
ATOM     22  C   TYR A   2       3.814   4.356   0.049  1.00  0.97           C  
ATOM     23  O   TYR A   2       4.585   3.556  -0.498  1.00  0.97           O  
ATOM     24  CB  TYR A   2       3.763   4.189   2.544  1.00  0.97           C  
ATOM     25  CG  TYR A   2       2.948   4.021   3.810  1.00  0.97           C  
ATOM     26  CD1 TYR A   2       2.849   2.778   4.421  1.00  0.97           C  
ATOM     27  CD2 TYR A   2       2.296   5.113   4.362  1.00  0.97           C  
ATOM     28  CE1 TYR A   2       2.108   2.627   5.572  1.00  0.97           C  
ATOM     29  CE2 TYR A   2       1.551   4.963   5.517  1.00  0.97           C  
ATOM     30  CZ  TYR A   2       1.456   3.724   6.121  1.00  0.97           C  
ATOM     31  OH  TYR A   2       0.718   3.572   7.273  1.00  0.97           O  
ATOM     32  H   TYR A   2       3.312   1.845   1.355  1.00  0.97           H  
ATOM     33  HA  TYR A   2       2.075   4.553   1.270  1.00  0.97           H  
ATOM     34 1HB  TYR A   2       4.607   3.494   2.589  1.00  0.97           H  
ATOM     35 2HB  TYR A   2       4.173   5.199   2.529  1.00  0.97           H  
ATOM     36  HD1 TYR A   2       3.356   1.922   3.998  1.00  0.97           H  
ATOM     37  HD2 TYR A   2       2.373   6.090   3.884  1.00  0.97           H  
ATOM     38  HE1 TYR A   2       2.036   1.650   6.047  1.00  0.97           H  
ATOM     39  HE2 TYR A   2       1.039   5.821   5.951  1.00  0.97           H  
ATOM     40  HH  TYR A   2       0.758   2.657   7.560  1.00  0.97           H  
ATOM     41  N   LEU A   3       3.640   5.597  -0.375  1.00  0.93           N  
ATOM     42  CA  LEU A   3       4.372   6.154  -1.507  1.00  0.93           C  
ATOM     43  C   LEU A   3       5.321   7.280  -1.111  1.00  0.93           C  
ATOM     44  O   LEU A   3       5.114   7.946  -0.094  1.00  0.93           O  
ATOM     45  CB  LEU A   3       3.383   6.649  -2.551  1.00  0.93           C  
ATOM     46  CG  LEU A   3       2.423   5.607  -3.087  1.00  0.93           C  
ATOM     47  CD1 LEU A   3       1.495   6.258  -4.044  1.00  0.93           C  
ATOM     48  CD2 LEU A   3       3.195   4.540  -3.752  1.00  0.93           C  
ATOM     49  H   LEU A   3       2.981   6.189   0.111  1.00  0.93           H  
ATOM     50  HA  LEU A   3       4.971   5.363  -1.956  1.00  0.93           H  
ATOM     51 1HB  LEU A   3       2.793   7.453  -2.113  1.00  0.93           H  
ATOM     52 2HB  LEU A   3       3.934   7.056  -3.383  1.00  0.93           H  
ATOM     53  HG  LEU A   3       1.836   5.182  -2.272  1.00  0.93           H  
ATOM     54 1HD1 LEU A   3       0.802   5.516  -4.440  1.00  0.93           H  
ATOM     55 2HD1 LEU A   3       0.937   7.047  -3.539  1.00  0.93           H  
ATOM     56 3HD1 LEU A   3       2.082   6.688  -4.857  1.00  0.93           H  
ATOM     57 1HD2 LEU A   3       2.525   3.800  -4.145  1.00  0.93           H  
ATOM     58 2HD2 LEU A   3       3.761   4.991  -4.553  1.00  0.93           H  
ATOM     59 3HD2 LEU A   3       3.876   4.071  -3.044  1.00  0.93           H  
ATOM     60  N   THR A   4       6.361   7.480  -1.920  1.00  0.90           N  
ATOM     61  CA  THR A   4       7.296   8.583  -1.746  1.00  0.90           C  
ATOM     62  C   THR A   4       6.716   9.842  -2.357  1.00  0.90           C  
ATOM     63  O   THR A   4       5.754   9.767  -3.121  1.00  0.90           O  
ATOM     64  CB  THR A   4       8.621   8.288  -2.454  1.00  0.90           C  
ATOM     65  OG1 THR A   4       8.369   8.174  -3.872  1.00  0.90           O  
ATOM     66  CG2 THR A   4       9.222   6.976  -1.942  1.00  0.90           C  
ATOM     67  H   THR A   4       6.496   6.862  -2.726  1.00  0.90           H  
ATOM     68  HA  THR A   4       7.465   8.748  -0.681  1.00  0.90           H  
ATOM     69  HB  THR A   4       9.318   9.103  -2.280  1.00  0.90           H  
ATOM     70  HG1 THR A   4       7.875   7.333  -4.017  1.00  0.90           H  
ATOM     71 1HG2 THR A   4      10.157   6.772  -2.464  1.00  0.90           H  
ATOM     72 2HG2 THR A   4       9.412   7.054  -0.872  1.00  0.90           H  
ATOM     73 3HG2 THR A   4       8.521   6.158  -2.127  1.00  0.90           H  
ATOM     74  N   LYS A   5       7.319  10.996  -2.076  1.00  0.87           N  
ATOM     75  CA  LYS A   5       6.825  12.234  -2.669  1.00  0.87           C  
ATOM     76  C   LYS A   5       6.802  12.164  -4.190  1.00  0.87           C  
ATOM     77  O   LYS A   5       5.818  12.552  -4.813  1.00  0.87           O  
ATOM     78  CB  LYS A   5       7.666  13.423  -2.216  1.00  0.87           C  
ATOM     79  CG  LYS A   5       7.190  14.770  -2.756  1.00  0.87           C  
ATOM     80  CD  LYS A   5       8.028  15.918  -2.197  1.00  0.87           C  
ATOM     81  CE  LYS A   5       7.584  17.266  -2.748  1.00  0.87           C  
ATOM     82  NZ  LYS A   5       8.383  18.387  -2.172  1.00  0.87           N  
ATOM     83  H   LYS A   5       8.106  11.015  -1.443  1.00  0.87           H  
ATOM     84  HA  LYS A   5       5.797  12.386  -2.330  1.00  0.87           H  
ATOM     85 1HB  LYS A   5       7.665  13.479  -1.128  1.00  0.87           H  
ATOM     86 2HB  LYS A   5       8.698  13.284  -2.538  1.00  0.87           H  
ATOM     87 1HG  LYS A   5       7.270  14.765  -3.842  1.00  0.87           H  
ATOM     88 2HG  LYS A   5       6.143  14.922  -2.489  1.00  0.87           H  
ATOM     89 1HD  LYS A   5       7.944  15.934  -1.109  1.00  0.87           H  
ATOM     90 2HD  LYS A   5       9.074  15.758  -2.459  1.00  0.87           H  
ATOM     91 1HE  LYS A   5       7.709  17.270  -3.825  1.00  0.87           H  
ATOM     92 2HE  LYS A   5       6.531  17.422  -2.514  1.00  0.87           H  
ATOM     93 1HZ  LYS A   5       8.065  19.264  -2.559  1.00  0.87           H  
ATOM     94 2HZ  LYS A   5       8.266  18.401  -1.168  1.00  0.87           H  
ATOM     95 3HZ  LYS A   5       9.359  18.256  -2.394  1.00  0.87           H  
ATOM     96  N   GLU A   6       7.874  11.648  -4.795  1.00  0.86           N  
ATOM     97  CA  GLU A   6       7.921  11.558  -6.249  1.00  0.86           C  
ATOM     98  C   GLU A   6       6.756  10.738  -6.771  1.00  0.86           C  
ATOM     99  O   GLU A   6       6.098  11.120  -7.741  1.00  0.86           O  
ATOM    100  CB  GLU A   6       9.235  10.929  -6.710  1.00  0.86           C  
ATOM    101  CG  GLU A   6       9.374  10.798  -8.219  1.00  0.86           C  
ATOM    102  CD  GLU A   6      10.690  10.192  -8.623  1.00  0.86           C  
ATOM    103  OE1 GLU A   6      11.541  10.044  -7.785  1.00  0.86           O  
ATOM    104  OE2 GLU A   6      10.820   9.800  -9.762  1.00  0.86           O  
ATOM    105  H   GLU A   6       8.652  11.322  -4.243  1.00  0.86           H  
ATOM    106  HA  GLU A   6       7.846  12.561  -6.664  1.00  0.86           H  
ATOM    107 1HB  GLU A   6      10.070  11.525  -6.344  1.00  0.86           H  
ATOM    108 2HB  GLU A   6       9.329   9.930  -6.276  1.00  0.86           H  
ATOM    109 1HG  GLU A   6       8.563  10.167  -8.592  1.00  0.86           H  
ATOM    110 2HG  GLU A   6       9.269  11.782  -8.675  1.00  0.86           H  
ATOM    111  N   GLU A   7       6.488   9.612  -6.123  1.00  0.85           N  
ATOM    112  CA  GLU A   7       5.394   8.761  -6.562  1.00  0.85           C  
ATOM    113  C   GLU A   7       4.041   9.447  -6.435  1.00  0.85           C  
ATOM    114  O   GLU A   7       3.182   9.316  -7.318  1.00  0.85           O  
ATOM    115  CB  GLU A   7       5.476   7.483  -5.777  1.00  0.85           C  
ATOM    116  CG  GLU A   7       6.619   6.659  -6.224  1.00  0.85           C  
ATOM    117  CD  GLU A   7       6.957   5.589  -5.335  1.00  0.85           C  
ATOM    118  OE1 GLU A   7       6.942   5.810  -4.149  1.00  0.85           O  
ATOM    119  OE2 GLU A   7       7.275   4.546  -5.805  1.00  0.85           O  
ATOM    120  H   GLU A   7       7.057   9.332  -5.315  1.00  0.85           H  
ATOM    121  HA  GLU A   7       5.550   8.523  -7.611  1.00  0.85           H  
ATOM    122 1HB  GLU A   7       5.654   7.727  -4.739  1.00  0.85           H  
ATOM    123 2HB  GLU A   7       4.551   6.939  -5.829  1.00  0.85           H  
ATOM    124 1HG  GLU A   7       6.382   6.243  -7.194  1.00  0.85           H  
ATOM    125 2HG  GLU A   7       7.480   7.312  -6.342  1.00  0.85           H  
ATOM    126  N   GLU A   8       3.849  10.212  -5.360  1.00  0.85           N  
ATOM    127  CA  GLU A   8       2.596  10.934  -5.224  1.00  0.85           C  
ATOM    128  C   GLU A   8       2.467  11.988  -6.325  1.00  0.85           C  
ATOM    129  O   GLU A   8       1.380  12.174  -6.871  1.00  0.85           O  
ATOM    130  CB  GLU A   8       2.448  11.574  -3.838  1.00  0.85           C  
ATOM    131  CG  GLU A   8       2.205  10.566  -2.691  1.00  0.85           C  
ATOM    132  CD  GLU A   8       1.984  11.228  -1.331  1.00  0.85           C  
ATOM    133  OE1 GLU A   8       2.199  12.414  -1.215  1.00  0.85           O  
ATOM    134  OE2 GLU A   8       1.565  10.544  -0.422  1.00  0.85           O  
ATOM    135  H   GLU A   8       4.573  10.275  -4.641  1.00  0.85           H  
ATOM    136  HA  GLU A   8       1.781  10.222  -5.345  1.00  0.85           H  
ATOM    137 1HB  GLU A   8       3.359  12.128  -3.602  1.00  0.85           H  
ATOM    138 2HB  GLU A   8       1.624  12.285  -3.850  1.00  0.85           H  
ATOM    139 1HG  GLU A   8       1.339   9.951  -2.934  1.00  0.85           H  
ATOM    140 2HG  GLU A   8       3.075   9.908  -2.628  1.00  0.85           H  
ATOM    141  N   LEU A   9       3.580  12.645  -6.685  1.00  0.86           N  
ATOM    142  CA  LEU A   9       3.571  13.664  -7.735  1.00  0.86           C  
ATOM    143  C   LEU A   9       3.245  13.039  -9.094  1.00  0.86           C  
ATOM    144  O   LEU A   9       2.497  13.615  -9.907  1.00  0.86           O  
ATOM    145  CB  LEU A   9       4.926  14.373  -7.794  1.00  0.86           C  
ATOM    146  CG  LEU A   9       5.273  15.240  -6.569  1.00  0.86           C  
ATOM    147  CD1 LEU A   9       6.697  15.729  -6.710  1.00  0.86           C  
ATOM    148  CD2 LEU A   9       4.302  16.383  -6.443  1.00  0.86           C  
ATOM    149  H   LEU A   9       4.449  12.453  -6.182  1.00  0.86           H  
ATOM    150  HA  LEU A   9       2.807  14.398  -7.496  1.00  0.86           H  
ATOM    151 1HB  LEU A   9       5.705  13.624  -7.902  1.00  0.86           H  
ATOM    152 2HB  LEU A   9       4.943  15.015  -8.668  1.00  0.86           H  
ATOM    153  HG  LEU A   9       5.205  14.644  -5.678  1.00  0.86           H  
ATOM    154 1HD1 LEU A   9       6.962  16.327  -5.849  1.00  0.86           H  
ATOM    155 2HD1 LEU A   9       7.365  14.877  -6.778  1.00  0.86           H  
ATOM    156 3HD1 LEU A   9       6.782  16.332  -7.612  1.00  0.86           H  
ATOM    157 1HD2 LEU A   9       4.559  16.976  -5.566  1.00  0.86           H  
ATOM    158 2HD2 LEU A   9       4.357  17.003  -7.316  1.00  0.86           H  
ATOM    159 3HD2 LEU A   9       3.290  15.990  -6.336  1.00  0.86           H  
ATOM    160  N   ILE A  10       3.746  11.820  -9.328  1.00  0.88           N  
ATOM    161  CA  ILE A  10       3.436  11.149 -10.576  1.00  0.88           C  
ATOM    162  C   ILE A  10       1.952  10.900 -10.656  1.00  0.88           C  
ATOM    163  O   ILE A  10       1.317  11.233 -11.648  1.00  0.88           O  
ATOM    164  CB  ILE A  10       4.187   9.825 -10.772  1.00  0.88           C  
ATOM    165  CG1 ILE A  10       5.684  10.035 -10.935  1.00  0.88           C  
ATOM    166  CG2 ILE A  10       3.646   9.178 -12.019  1.00  0.88           C  
ATOM    167  CD1 ILE A  10       6.478   8.750 -10.836  1.00  0.88           C  
ATOM    168  H   ILE A  10       4.374  11.386  -8.645  1.00  0.88           H  
ATOM    169  HA  ILE A  10       3.688  11.796 -11.400  1.00  0.88           H  
ATOM    170  HB  ILE A  10       4.036   9.179  -9.905  1.00  0.88           H  
ATOM    171 1HG1 ILE A  10       5.872  10.463 -11.909  1.00  0.88           H  
ATOM    172 2HG1 ILE A  10       6.036  10.727 -10.176  1.00  0.88           H  
ATOM    173 1HG2 ILE A  10       4.155   8.242 -12.200  1.00  0.88           H  
ATOM    174 2HG2 ILE A  10       2.583   9.000 -11.904  1.00  0.88           H  
ATOM    175 3HG2 ILE A  10       3.811   9.843 -12.856  1.00  0.88           H  
ATOM    176 1HD1 ILE A  10       7.538   8.968 -10.970  1.00  0.88           H  
ATOM    177 2HD1 ILE A  10       6.323   8.297  -9.859  1.00  0.88           H  
ATOM    178 3HD1 ILE A  10       6.145   8.062 -11.609  1.00  0.88           H  
ATOM    179  N   LEU A  11       1.378  10.359  -9.583  1.00  0.92           N  
ATOM    180  CA  LEU A  11      -0.056  10.107  -9.547  1.00  0.92           C  
ATOM    181  C   LEU A  11      -0.888  11.390  -9.610  1.00  0.92           C  
ATOM    182  O   LEU A  11      -1.944  11.416 -10.253  1.00  0.92           O  
ATOM    183  CB  LEU A  11      -0.384   9.293  -8.301  1.00  0.92           C  
ATOM    184  CG  LEU A  11       0.090   7.841  -8.361  1.00  0.92           C  
ATOM    185  CD1 LEU A  11      -0.065   7.202  -7.022  1.00  0.92           C  
ATOM    186  CD2 LEU A  11      -0.764   7.103  -9.406  1.00  0.92           C  
ATOM    187  H   LEU A  11       1.955  10.108  -8.779  1.00  0.92           H  
ATOM    188  HA  LEU A  11      -0.306   9.501 -10.416  1.00  0.92           H  
ATOM    189 1HB  LEU A  11       0.097   9.767  -7.442  1.00  0.92           H  
ATOM    190 2HB  LEU A  11      -1.462   9.300  -8.144  1.00  0.92           H  
ATOM    191  HG  LEU A  11       1.147   7.804  -8.636  1.00  0.92           H  
ATOM    192 1HD1 LEU A  11       0.274   6.172  -7.073  1.00  0.92           H  
ATOM    193 2HD1 LEU A  11       0.539   7.755  -6.307  1.00  0.92           H  
ATOM    194 3HD1 LEU A  11      -1.109   7.230  -6.718  1.00  0.92           H  
ATOM    195 1HD2 LEU A  11      -0.482   6.066  -9.465  1.00  0.92           H  
ATOM    196 2HD2 LEU A  11      -1.813   7.157  -9.116  1.00  0.92           H  
ATOM    197 3HD2 LEU A  11      -0.637   7.569 -10.389  1.00  0.92           H  
ATOM    198  N   ALA A  12      -0.412  12.461  -8.954  1.00  0.97           N  
ATOM    199  CA  ALA A  12      -1.091  13.755  -8.934  1.00  0.97           C  
ATOM    200  C   ALA A  12      -1.250  14.316 -10.337  1.00  0.97           C  
ATOM    201  O   ALA A  12      -2.257  14.954 -10.651  1.00  0.97           O  
ATOM    202  CB  ALA A  12      -0.323  14.751  -8.085  1.00  0.97           C  
ATOM    203  H   ALA A  12       0.447  12.369  -8.420  1.00  0.97           H  
ATOM    204  HA  ALA A  12      -2.084  13.606  -8.509  1.00  0.97           H  
ATOM    205 1HB  ALA A  12      -0.855  15.700  -8.064  1.00  0.97           H  
ATOM    206 2HB  ALA A  12      -0.222  14.362  -7.072  1.00  0.97           H  
ATOM    207 3HB  ALA A  12       0.662  14.900  -8.517  1.00  0.97           H  
ATOM    208  N   GLY A  13      -0.261  14.055 -11.191  1.00  1.02           N  
ATOM    209  CA  GLY A  13      -0.299  14.538 -12.561  1.00  1.02           C  
ATOM    210  C   GLY A  13       0.772  15.567 -12.912  1.00  1.02           C  
ATOM    211  O   GLY A  13       0.580  16.365 -13.829  1.00  1.02           O  
ATOM    212  H   GLY A  13       0.554  13.537 -10.859  1.00  1.02           H  
ATOM    213 1HA  GLY A  13      -0.188  13.680 -13.227  1.00  1.02           H  
ATOM    214 2HA  GLY A  13      -1.281  14.955 -12.768  1.00  1.02           H  
ATOM    215  N   GLU A  14       1.922  15.534 -12.224  1.00  1.06           N  
ATOM    216  CA  GLU A  14       3.024  16.451 -12.559  1.00  1.06           C  
ATOM    217  C   GLU A  14       3.896  15.830 -13.662  1.00  1.06           C  
ATOM    218  O   GLU A  14       4.887  16.404 -14.113  1.00  1.06           O  
ATOM    219  CB  GLU A  14       3.885  16.733 -11.329  1.00  1.06           C  
ATOM    220  CG  GLU A  14       3.171  17.429 -10.179  1.00  1.06           C  
ATOM    221  CD  GLU A  14       2.690  18.823 -10.492  1.00  1.06           C  
ATOM    222  OE1 GLU A  14       3.467  19.602 -10.993  1.00  1.06           O  
ATOM    223  OE2 GLU A  14       1.550  19.115 -10.213  1.00  1.06           O  
ATOM    224  H   GLU A  14       2.043  14.873 -11.456  1.00  1.06           H  
ATOM    225  HA  GLU A  14       2.607  17.388 -12.930  1.00  1.06           H  
ATOM    226 1HB  GLU A  14       4.265  15.795 -10.939  1.00  1.06           H  
ATOM    227 2HB  GLU A  14       4.744  17.337 -11.615  1.00  1.06           H  
ATOM    228 1HG  GLU A  14       2.328  16.813  -9.856  1.00  1.06           H  
ATOM    229 2HG  GLU A  14       3.868  17.492  -9.369  1.00  1.06           H  
ATOM    230  N   TYR A  15       3.501  14.627 -14.048  1.00  1.07           N  
ATOM    231  CA  TYR A  15       4.104  13.758 -15.039  1.00  1.07           C  
ATOM    232  C   TYR A  15       3.031  13.359 -16.058  1.00  1.07           C  
ATOM    233  O   TYR A  15       1.842  13.547 -15.813  1.00  1.07           O  
ATOM    234  CB  TYR A  15       4.708  12.557 -14.333  1.00  1.07           C  
ATOM    235  CG  TYR A  15       5.889  12.896 -13.408  1.00  1.07           C  
ATOM    236  CD1 TYR A  15       5.679  13.417 -12.136  1.00  1.07           C  
ATOM    237  CD2 TYR A  15       7.181  12.629 -13.818  1.00  1.07           C  
ATOM    238  CE1 TYR A  15       6.734  13.681 -11.299  1.00  1.07           C  
ATOM    239  CE2 TYR A  15       8.245  12.888 -12.976  1.00  1.07           C  
ATOM    240  CZ  TYR A  15       8.023  13.416 -11.721  1.00  1.07           C  
ATOM    241  OH  TYR A  15       9.085  13.678 -10.883  1.00  1.07           O  
ATOM    242  H   TYR A  15       2.673  14.277 -13.598  1.00  1.07           H  
ATOM    243  HA  TYR A  15       4.887  14.304 -15.566  1.00  1.07           H  
ATOM    244 1HB  TYR A  15       3.936  12.072 -13.740  1.00  1.07           H  
ATOM    245 2HB  TYR A  15       5.040  11.841 -15.066  1.00  1.07           H  
ATOM    246  HD1 TYR A  15       4.673  13.630 -11.797  1.00  1.07           H  
ATOM    247  HD2 TYR A  15       7.362  12.211 -14.803  1.00  1.07           H  
ATOM    248  HE1 TYR A  15       6.552  14.095 -10.312  1.00  1.07           H  
ATOM    249  HE2 TYR A  15       9.263  12.674 -13.303  1.00  1.07           H  
ATOM    250  HH  TYR A  15       9.884  13.278 -11.241  1.00  1.07           H  
ATOM    251  N   GLY A  16       3.438  12.825 -17.204  1.00  1.05           N  
ATOM    252  CA  GLY A  16       2.471  12.446 -18.236  1.00  1.05           C  
ATOM    253  C   GLY A  16       1.535  11.307 -17.818  1.00  1.05           C  
ATOM    254  O   GLY A  16       1.845  10.521 -16.915  1.00  1.05           O  
ATOM    255  H   GLY A  16       4.425  12.689 -17.368  1.00  1.05           H  
ATOM    256 1HA  GLY A  16       1.875  13.322 -18.501  1.00  1.05           H  
ATOM    257 2HA  GLY A  16       3.010  12.155 -19.137  1.00  1.05           H  
ATOM    258  N   TYR A  17       0.419  11.182 -18.543  1.00  1.00           N  
ATOM    259  CA  TYR A  17      -0.590  10.146 -18.307  1.00  1.00           C  
ATOM    260  C   TYR A  17      -0.010   8.755 -18.203  1.00  1.00           C  
ATOM    261  O   TYR A  17      -0.412   7.968 -17.353  1.00  1.00           O  
ATOM    262  CB  TYR A  17      -1.661  10.137 -19.382  1.00  1.00           C  
ATOM    263  CG  TYR A  17      -2.628   8.980 -19.190  1.00  1.00           C  
ATOM    264  CD1 TYR A  17      -3.659   9.065 -18.266  1.00  1.00           C  
ATOM    265  CD2 TYR A  17      -2.463   7.822 -19.938  1.00  1.00           C  
ATOM    266  CE1 TYR A  17      -4.521   7.993 -18.097  1.00  1.00           C  
ATOM    267  CE2 TYR A  17      -3.317   6.758 -19.776  1.00  1.00           C  
ATOM    268  CZ  TYR A  17      -4.347   6.837 -18.857  1.00  1.00           C  
ATOM    269  OH  TYR A  17      -5.206   5.772 -18.687  1.00  1.00           O  
ATOM    270  H   TYR A  17       0.248  11.855 -19.278  1.00  1.00           H  
ATOM    271  HA  TYR A  17      -1.073  10.365 -17.352  1.00  1.00           H  
ATOM    272 1HB  TYR A  17      -2.225  11.070 -19.355  1.00  1.00           H  
ATOM    273 2HB  TYR A  17      -1.201  10.045 -20.367  1.00  1.00           H  
ATOM    274  HD1 TYR A  17      -3.788   9.973 -17.673  1.00  1.00           H  
ATOM    275  HD2 TYR A  17      -1.655   7.759 -20.652  1.00  1.00           H  
ATOM    276  HE1 TYR A  17      -5.331   8.056 -17.371  1.00  1.00           H  
ATOM    277  HE2 TYR A  17      -3.178   5.855 -20.369  1.00  1.00           H  
ATOM    278  HH  TYR A  17      -5.822   5.970 -17.976  1.00  1.00           H  
ATOM    279  N   ALA A  18       0.893   8.424 -19.113  1.00  0.94           N  
ATOM    280  CA  ALA A  18       1.486   7.100 -19.123  1.00  0.94           C  
ATOM    281  C   ALA A  18       2.180   6.769 -17.814  1.00  0.94           C  
ATOM    282  O   ALA A  18       2.254   5.600 -17.425  1.00  0.94           O  
ATOM    283  CB  ALA A  18       2.494   7.002 -20.215  1.00  0.94           C  
ATOM    284  H   ALA A  18       1.179   9.108 -19.796  1.00  0.94           H  
ATOM    285  HA  ALA A  18       0.693   6.372 -19.287  1.00  0.94           H  
ATOM    286 1HB  ALA A  18       2.890   6.011 -20.172  1.00  0.94           H  
ATOM    287 2HB  ALA A  18       2.023   7.193 -21.184  1.00  0.94           H  
ATOM    288 3HB  ALA A  18       3.284   7.725 -20.044  1.00  0.94           H  
ATOM    289  N   LEU A  19       2.741   7.773 -17.146  1.00  0.88           N  
ATOM    290  CA  LEU A  19       3.440   7.506 -15.916  1.00  0.88           C  
ATOM    291  C   LEU A  19       2.394   7.386 -14.812  1.00  0.88           C  
ATOM    292  O   LEU A  19       2.520   6.548 -13.917  1.00  0.88           O  
ATOM    293  CB  LEU A  19       4.480   8.590 -15.644  1.00  0.88           C  
ATOM    294  CG  LEU A  19       5.855   8.371 -16.333  1.00  0.88           C  
ATOM    295  CD1 LEU A  19       5.686   8.424 -17.855  1.00  0.88           C  
ATOM    296  CD2 LEU A  19       6.833   9.394 -15.821  1.00  0.88           C  
ATOM    297  H   LEU A  19       2.625   8.736 -17.449  1.00  0.88           H  
ATOM    298  HA  LEU A  19       3.960   6.555 -16.006  1.00  0.88           H  
ATOM    299 1HB  LEU A  19       4.081   9.551 -15.969  1.00  0.88           H  
ATOM    300 2HB  LEU A  19       4.664   8.634 -14.591  1.00  0.88           H  
ATOM    301  HG  LEU A  19       6.230   7.401 -16.095  1.00  0.88           H  
ATOM    302 1HD1 LEU A  19       6.655   8.250 -18.332  1.00  0.88           H  
ATOM    303 2HD1 LEU A  19       4.991   7.655 -18.168  1.00  0.88           H  
ATOM    304 3HD1 LEU A  19       5.305   9.400 -18.148  1.00  0.88           H  
ATOM    305 1HD2 LEU A  19       7.808   9.229 -16.289  1.00  0.88           H  
ATOM    306 2HD2 LEU A  19       6.479  10.383 -16.069  1.00  0.88           H  
ATOM    307 3HD2 LEU A  19       6.929   9.296 -14.736  1.00  0.88           H  
ATOM    308  N   GLN A  20       1.305   8.169 -14.907  1.00  0.84           N  
ATOM    309  CA  GLN A  20       0.241   8.017 -13.910  1.00  0.84           C  
ATOM    310  C   GLN A  20      -0.322   6.605 -13.994  1.00  0.84           C  
ATOM    311  O   GLN A  20      -0.502   5.939 -12.975  1.00  0.84           O  
ATOM    312  CB  GLN A  20      -0.937   8.981 -14.149  1.00  0.84           C  
ATOM    313  CG  GLN A  20      -0.709  10.436 -13.850  1.00  0.84           C  
ATOM    314  CD  GLN A  20      -1.915  11.299 -14.224  1.00  0.84           C  
ATOM    315  OE1 GLN A  20      -2.276  11.471 -15.399  1.00  0.84           O  
ATOM    316  NE2 GLN A  20      -2.579  11.827 -13.193  1.00  0.84           N  
ATOM    317  H   GLN A  20       1.244   8.869 -15.649  1.00  0.84           H  
ATOM    318  HA  GLN A  20       0.651   8.176 -12.915  1.00  0.84           H  
ATOM    319 1HB  GLN A  20      -1.252   8.910 -15.185  1.00  0.84           H  
ATOM    320 2HB  GLN A  20      -1.781   8.658 -13.541  1.00  0.84           H  
ATOM    321 1HG  GLN A  20      -0.595  10.526 -12.786  1.00  0.84           H  
ATOM    322 2HG  GLN A  20       0.184  10.799 -14.371  1.00  0.84           H  
ATOM    323 1HE2 GLN A  20      -3.387  12.392 -13.348  1.00  0.84           H  
ATOM    324 2HE2 GLN A  20      -2.282  11.630 -12.226  1.00  0.84           H  
ATOM    325  N   LYS A  21      -0.540   6.130 -15.226  1.00  0.82           N  
ATOM    326  CA  LYS A  21      -1.082   4.800 -15.462  1.00  0.82           C  
ATOM    327  C   LYS A  21      -0.150   3.742 -14.922  1.00  0.82           C  
ATOM    328  O   LYS A  21      -0.574   2.816 -14.225  1.00  0.82           O  
ATOM    329  CB  LYS A  21      -1.325   4.566 -16.946  1.00  0.82           C  
ATOM    330  CG  LYS A  21      -1.907   3.200 -17.261  1.00  0.82           C  
ATOM    331  CD  LYS A  21      -2.200   3.049 -18.734  1.00  0.82           C  
ATOM    332  CE  LYS A  21      -2.751   1.680 -19.043  1.00  0.82           C  
ATOM    333  NZ  LYS A  21      -3.028   1.529 -20.478  1.00  0.82           N  
ATOM    334  H   LYS A  21      -0.355   6.736 -16.022  1.00  0.82           H  
ATOM    335  HA  LYS A  21      -2.032   4.717 -14.933  1.00  0.82           H  
ATOM    336 1HB  LYS A  21      -2.008   5.329 -17.324  1.00  0.82           H  
ATOM    337 2HB  LYS A  21      -0.389   4.677 -17.487  1.00  0.82           H  
ATOM    338 1HG  LYS A  21      -1.191   2.430 -16.961  1.00  0.82           H  
ATOM    339 2HG  LYS A  21      -2.827   3.058 -16.696  1.00  0.82           H  
ATOM    340 1HD  LYS A  21      -2.935   3.793 -19.034  1.00  0.82           H  
ATOM    341 2HD  LYS A  21      -1.292   3.206 -19.315  1.00  0.82           H  
ATOM    342 1HE  LYS A  21      -2.026   0.926 -18.740  1.00  0.82           H  
ATOM    343 2HE  LYS A  21      -3.674   1.531 -18.484  1.00  0.82           H  
ATOM    344 1HZ  LYS A  21      -3.390   0.622 -20.695  1.00  0.82           H  
ATOM    345 2HZ  LYS A  21      -3.702   2.225 -20.807  1.00  0.82           H  
ATOM    346 3HZ  LYS A  21      -2.166   1.667 -21.004  1.00  0.82           H  
ATOM    347  N   ALA A  22       1.135   3.865 -15.244  1.00  0.81           N  
ATOM    348  CA  ALA A  22       2.088   2.890 -14.770  1.00  0.81           C  
ATOM    349  C   ALA A  22       2.082   2.846 -13.248  1.00  0.81           C  
ATOM    350  O   ALA A  22       2.105   1.763 -12.661  1.00  0.81           O  
ATOM    351  CB  ALA A  22       3.443   3.237 -15.298  1.00  0.81           C  
ATOM    352  H   ALA A  22       1.457   4.630 -15.838  1.00  0.81           H  
ATOM    353  HA  ALA A  22       1.795   1.912 -15.136  1.00  0.81           H  
ATOM    354 1HB  ALA A  22       4.164   2.521 -14.951  1.00  0.81           H  
ATOM    355 2HB  ALA A  22       3.428   3.250 -16.389  1.00  0.81           H  
ATOM    356 3HB  ALA A  22       3.684   4.211 -14.934  1.00  0.81           H  
ATOM    357  N   MET A  23       1.993   4.007 -12.593  1.00  0.82           N  
ATOM    358  CA  MET A  23       1.919   4.009 -11.141  1.00  0.82           C  
ATOM    359  C   MET A  23       0.665   3.342 -10.625  1.00  0.82           C  
ATOM    360  O   MET A  23       0.731   2.584  -9.663  1.00  0.82           O  
ATOM    361  CB  MET A  23       1.982   5.407 -10.593  1.00  0.82           C  
ATOM    362  CG  MET A  23       3.264   6.060 -10.623  1.00  0.82           C  
ATOM    363  SD  MET A  23       4.416   5.266  -9.594  1.00  0.82           S  
ATOM    364  CE  MET A  23       3.516   5.658  -8.117  1.00  0.82           C  
ATOM    365  H   MET A  23       1.990   4.894 -13.100  1.00  0.82           H  
ATOM    366  HA  MET A  23       2.769   3.452 -10.761  1.00  0.82           H  
ATOM    367 1HB  MET A  23       1.303   6.037 -11.158  1.00  0.82           H  
ATOM    368 2HB  MET A  23       1.657   5.397  -9.566  1.00  0.82           H  
ATOM    369 1HG  MET A  23       3.628   6.087 -11.614  1.00  0.82           H  
ATOM    370 2HG  MET A  23       3.129   7.065 -10.262  1.00  0.82           H  
ATOM    371 1HE  MET A  23       4.040   5.289  -7.273  1.00  0.82           H  
ATOM    372 2HE  MET A  23       3.417   6.742  -8.033  1.00  0.82           H  
ATOM    373 3HE  MET A  23       2.528   5.207  -8.152  1.00  0.82           H  
ATOM    374  N   GLU A  24      -0.477   3.562 -11.279  1.00  0.83           N  
ATOM    375  CA  GLU A  24      -1.709   2.938 -10.807  1.00  0.83           C  
ATOM    376  C   GLU A  24      -1.583   1.420 -10.857  1.00  0.83           C  
ATOM    377  O   GLU A  24      -2.051   0.717  -9.959  1.00  0.83           O  
ATOM    378  CB  GLU A  24      -2.921   3.412 -11.619  1.00  0.83           C  
ATOM    379  CG  GLU A  24      -3.341   4.869 -11.351  1.00  0.83           C  
ATOM    380  CD  GLU A  24      -4.508   5.338 -12.213  1.00  0.83           C  
ATOM    381  OE1 GLU A  24      -4.919   4.611 -13.090  1.00  0.83           O  
ATOM    382  OE2 GLU A  24      -4.990   6.424 -11.980  1.00  0.83           O  
ATOM    383  H   GLU A  24      -0.495   4.201 -12.076  1.00  0.83           H  
ATOM    384  HA  GLU A  24      -1.864   3.231  -9.768  1.00  0.83           H  
ATOM    385 1HB  GLU A  24      -2.691   3.327 -12.682  1.00  0.83           H  
ATOM    386 2HB  GLU A  24      -3.773   2.767 -11.416  1.00  0.83           H  
ATOM    387 1HG  GLU A  24      -3.620   4.959 -10.303  1.00  0.83           H  
ATOM    388 2HG  GLU A  24      -2.490   5.517 -11.520  1.00  0.83           H  
ATOM    389  N   ILE A  25      -0.903   0.915 -11.889  1.00  0.85           N  
ATOM    390  CA  ILE A  25      -0.695  -0.520 -12.012  1.00  0.85           C  
ATOM    391  C   ILE A  25       0.182  -1.027 -10.875  1.00  0.85           C  
ATOM    392  O   ILE A  25      -0.164  -2.008 -10.212  1.00  0.85           O  
ATOM    393  CB  ILE A  25      -0.011  -0.852 -13.353  1.00  0.85           C  
ATOM    394  CG1 ILE A  25      -0.989  -0.565 -14.510  1.00  0.85           C  
ATOM    395  CG2 ILE A  25       0.497  -2.311 -13.360  1.00  0.85           C  
ATOM    396  CD1 ILE A  25      -0.335  -0.559 -15.874  1.00  0.85           C  
ATOM    397  H   ILE A  25      -0.564   1.550 -12.614  1.00  0.85           H  
ATOM    398  HA  ILE A  25      -1.653  -1.021 -11.966  1.00  0.85           H  
ATOM    399  HB  ILE A  25       0.836  -0.193 -13.492  1.00  0.85           H  
ATOM    400 1HG1 ILE A  25      -1.772  -1.315 -14.502  1.00  0.85           H  
ATOM    401 2HG1 ILE A  25      -1.445   0.415 -14.346  1.00  0.85           H  
ATOM    402 1HG2 ILE A  25       0.993  -2.520 -14.309  1.00  0.85           H  
ATOM    403 2HG2 ILE A  25       1.208  -2.454 -12.546  1.00  0.85           H  
ATOM    404 3HG2 ILE A  25      -0.342  -2.992 -13.231  1.00  0.85           H  
ATOM    405 1HD1 ILE A  25      -1.082  -0.345 -16.635  1.00  0.85           H  
ATOM    406 2HD1 ILE A  25       0.429   0.202 -15.894  1.00  0.85           H  
ATOM    407 3HD1 ILE A  25       0.114  -1.531 -16.067  1.00  0.85           H  
ATOM    408  N   LEU A  26       1.285  -0.335 -10.615  1.00  0.87           N  
ATOM    409  CA  LEU A  26       2.214  -0.759  -9.578  1.00  0.87           C  
ATOM    410  C   LEU A  26       1.596  -0.705  -8.196  1.00  0.87           C  
ATOM    411  O   LEU A  26       1.804  -1.609  -7.375  1.00  0.87           O  
ATOM    412  CB  LEU A  26       3.396   0.173  -9.601  1.00  0.87           C  
ATOM    413  CG  LEU A  26       4.200   0.091 -10.817  1.00  0.87           C  
ATOM    414  CD1 LEU A  26       5.158   1.177 -10.742  1.00  0.87           C  
ATOM    415  CD2 LEU A  26       4.835  -1.262 -10.941  1.00  0.87           C  
ATOM    416  H   LEU A  26       1.506   0.482 -11.189  1.00  0.87           H  
ATOM    417  HA  LEU A  26       2.532  -1.773  -9.787  1.00  0.87           H  
ATOM    418 1HB  LEU A  26       3.040   1.198  -9.500  1.00  0.87           H  
ATOM    419 2HB  LEU A  26       4.040  -0.051  -8.764  1.00  0.87           H  
ATOM    420  HG  LEU A  26       3.582   0.244 -11.679  1.00  0.87           H  
ATOM    421 1HD1 LEU A  26       5.768   1.189 -11.618  1.00  0.87           H  
ATOM    422 2HD1 LEU A  26       4.629   2.110 -10.662  1.00  0.87           H  
ATOM    423 3HD1 LEU A  26       5.760   1.032  -9.866  1.00  0.87           H  
ATOM    424 1HD2 LEU A  26       5.421  -1.291 -11.848  1.00  0.87           H  
ATOM    425 2HD2 LEU A  26       5.471  -1.446 -10.094  1.00  0.87           H  
ATOM    426 3HD2 LEU A  26       4.061  -2.024 -10.988  1.00  0.87           H  
ATOM    427  N   VAL A  27       0.805   0.330  -7.949  1.00  0.90           N  
ATOM    428  CA  VAL A  27       0.158   0.480  -6.670  1.00  0.90           C  
ATOM    429  C   VAL A  27      -0.853  -0.633  -6.488  1.00  0.90           C  
ATOM    430  O   VAL A  27      -0.904  -1.254  -5.423  1.00  0.90           O  
ATOM    431  CB  VAL A  27      -0.494   1.867  -6.530  1.00  0.90           C  
ATOM    432  CG1 VAL A  27      -1.331   1.927  -5.258  1.00  0.90           C  
ATOM    433  CG2 VAL A  27       0.598   2.945  -6.474  1.00  0.90           C  
ATOM    434  H   VAL A  27       0.674   1.047  -8.662  1.00  0.90           H  
ATOM    435  HA  VAL A  27       0.914   0.384  -5.904  1.00  0.90           H  
ATOM    436  HB  VAL A  27      -1.151   2.042  -7.387  1.00  0.90           H  
ATOM    437 1HG1 VAL A  27      -1.790   2.909  -5.176  1.00  0.90           H  
ATOM    438 2HG1 VAL A  27      -2.111   1.161  -5.295  1.00  0.90           H  
ATOM    439 3HG1 VAL A  27      -0.704   1.752  -4.389  1.00  0.90           H  
ATOM    440 1HG2 VAL A  27       0.134   3.919  -6.379  1.00  0.90           H  
ATOM    441 2HG2 VAL A  27       1.227   2.758  -5.625  1.00  0.90           H  
ATOM    442 3HG2 VAL A  27       1.200   2.919  -7.367  1.00  0.90           H  
ATOM    443  N   ALA A  28      -1.641  -0.915  -7.536  1.00  0.94           N  
ATOM    444  CA  ALA A  28      -2.612  -1.990  -7.460  1.00  0.94           C  
ATOM    445  C   ALA A  28      -1.923  -3.316  -7.179  1.00  0.94           C  
ATOM    446  O   ALA A  28      -2.384  -4.074  -6.325  1.00  0.94           O  
ATOM    447  CB  ALA A  28      -3.392  -2.083  -8.756  1.00  0.94           C  
ATOM    448  H   ALA A  28      -1.579  -0.370  -8.398  1.00  0.94           H  
ATOM    449  HA  ALA A  28      -3.293  -1.775  -6.637  1.00  0.94           H  
ATOM    450 1HB  ALA A  28      -4.129  -2.879  -8.683  1.00  0.94           H  
ATOM    451 2HB  ALA A  28      -3.893  -1.134  -8.943  1.00  0.94           H  
ATOM    452 3HB  ALA A  28      -2.704  -2.295  -9.574  1.00  0.94           H  
ATOM    453  N   LEU A  29      -0.771  -3.565  -7.819  1.00  0.98           N  
ATOM    454  CA  LEU A  29      -0.047  -4.807  -7.576  1.00  0.98           C  
ATOM    455  C   LEU A  29       0.388  -4.873  -6.133  1.00  0.98           C  
ATOM    456  O   LEU A  29       0.269  -5.913  -5.486  1.00  0.98           O  
ATOM    457  CB  LEU A  29       1.168  -4.906  -8.495  1.00  0.98           C  
ATOM    458  CG  LEU A  29       0.856  -5.134  -9.941  1.00  0.98           C  
ATOM    459  CD1 LEU A  29       2.134  -5.005 -10.751  1.00  0.98           C  
ATOM    460  CD2 LEU A  29       0.229  -6.512 -10.087  1.00  0.98           C  
ATOM    461  H   LEU A  29      -0.427  -2.906  -8.519  1.00  0.98           H  
ATOM    462  HA  LEU A  29      -0.704  -5.643  -7.781  1.00  0.98           H  
ATOM    463 1HB  LEU A  29       1.726  -3.977  -8.425  1.00  0.98           H  
ATOM    464 2HB  LEU A  29       1.803  -5.712  -8.153  1.00  0.98           H  
ATOM    465  HG  LEU A  29       0.155  -4.388 -10.289  1.00  0.98           H  
ATOM    466 1HD1 LEU A  29       1.904  -5.161 -11.798  1.00  0.98           H  
ATOM    467 2HD1 LEU A  29       2.545  -4.011 -10.618  1.00  0.98           H  
ATOM    468 3HD1 LEU A  29       2.862  -5.749 -10.418  1.00  0.98           H  
ATOM    469 1HD2 LEU A  29      -0.008  -6.691 -11.135  1.00  0.98           H  
ATOM    470 2HD2 LEU A  29       0.932  -7.271  -9.737  1.00  0.98           H  
ATOM    471 3HD2 LEU A  29      -0.683  -6.562  -9.494  1.00  0.98           H  
ATOM    472  N   GLY A  30       0.810  -3.739  -5.602  1.00  1.04           N  
ATOM    473  CA  GLY A  30       1.211  -3.644  -4.224  1.00  1.04           C  
ATOM    474  C   GLY A  30       0.092  -4.079  -3.310  1.00  1.04           C  
ATOM    475  O   GLY A  30       0.290  -4.948  -2.452  1.00  1.04           O  
ATOM    476  H   GLY A  30       0.891  -2.911  -6.194  1.00  1.04           H  
ATOM    477 1HA  GLY A  30       2.102  -4.245  -4.052  1.00  1.04           H  
ATOM    478 2HA  GLY A  30       1.437  -2.617  -4.021  1.00  1.04           H  
ATOM    479  N   ASP A  31      -1.086  -3.465  -3.476  1.00  1.10           N  
ATOM    480  CA  ASP A  31      -2.240  -3.792  -2.642  1.00  1.10           C  
ATOM    481  C   ASP A  31      -2.624  -5.268  -2.772  1.00  1.10           C  
ATOM    482  O   ASP A  31      -2.961  -5.914  -1.778  1.00  1.10           O  
ATOM    483  CB  ASP A  31      -3.423  -2.882  -2.980  1.00  1.10           C  
ATOM    484  CG  ASP A  31      -3.265  -1.420  -2.454  1.00  1.10           C  
ATOM    485  OD1 ASP A  31      -2.402  -1.168  -1.627  1.00  1.10           O  
ATOM    486  OD2 ASP A  31      -4.030  -0.581  -2.872  1.00  1.10           O  
ATOM    487  H   ASP A  31      -1.166  -2.755  -4.210  1.00  1.10           H  
ATOM    488  HA  ASP A  31      -1.967  -3.608  -1.603  1.00  1.10           H  
ATOM    489 1HB  ASP A  31      -3.536  -2.845  -4.069  1.00  1.10           H  
ATOM    490 2HB  ASP A  31      -4.338  -3.307  -2.572  1.00  1.10           H  
ATOM    491  N   ILE A  32      -2.495  -5.816  -3.983  1.00  1.15           N  
ATOM    492  CA  ILE A  32      -2.759  -7.231  -4.244  1.00  1.15           C  
ATOM    493  C   ILE A  32      -1.802  -8.121  -3.459  1.00  1.15           C  
ATOM    494  O   ILE A  32      -2.218  -9.139  -2.894  1.00  1.15           O  
ATOM    495  CB  ILE A  32      -2.658  -7.539  -5.757  1.00  1.15           C  
ATOM    496  CG1 ILE A  32      -3.853  -6.887  -6.495  1.00  1.15           C  
ATOM    497  CG2 ILE A  32      -2.559  -9.033  -6.012  1.00  1.15           C  
ATOM    498  CD1 ILE A  32      -3.710  -6.853  -8.007  1.00  1.15           C  
ATOM    499  H   ILE A  32      -2.231  -5.222  -4.767  1.00  1.15           H  
ATOM    500  HA  ILE A  32      -3.771  -7.454  -3.924  1.00  1.15           H  
ATOM    501  HB  ILE A  32      -1.771  -7.078  -6.147  1.00  1.15           H  
ATOM    502 1HG1 ILE A  32      -4.750  -7.448  -6.252  1.00  1.15           H  
ATOM    503 2HG1 ILE A  32      -3.980  -5.873  -6.132  1.00  1.15           H  
ATOM    504 1HG2 ILE A  32      -2.466  -9.209  -7.082  1.00  1.15           H  
ATOM    505 2HG2 ILE A  32      -1.681  -9.430  -5.502  1.00  1.15           H  
ATOM    506 3HG2 ILE A  32      -3.453  -9.526  -5.636  1.00  1.15           H  
ATOM    507 1HD1 ILE A  32      -4.594  -6.387  -8.442  1.00  1.15           H  
ATOM    508 2HD1 ILE A  32      -2.838  -6.276  -8.276  1.00  1.15           H  
ATOM    509 3HD1 ILE A  32      -3.607  -7.867  -8.386  1.00  1.15           H  
ATOM    510  N   TYR A  33      -0.527  -7.744  -3.418  1.00  1.17           N  
ATOM    511  CA  TYR A  33       0.467  -8.518  -2.694  1.00  1.17           C  
ATOM    512  C   TYR A  33       0.561  -8.166  -1.204  1.00  1.17           C  
ATOM    513  O   TYR A  33       1.134  -8.929  -0.423  1.00  1.17           O  
ATOM    514  CB  TYR A  33       1.846  -8.341  -3.303  1.00  1.17           C  
ATOM    515  CG  TYR A  33       1.989  -8.851  -4.716  1.00  1.17           C  
ATOM    516  CD1 TYR A  33       2.395  -7.992  -5.726  1.00  1.17           C  
ATOM    517  CD2 TYR A  33       1.681 -10.163  -5.011  1.00  1.17           C  
ATOM    518  CE1 TYR A  33       2.513  -8.452  -7.017  1.00  1.17           C  
ATOM    519  CE2 TYR A  33       1.794 -10.623  -6.303  1.00  1.17           C  
ATOM    520  CZ  TYR A  33       2.212  -9.771  -7.303  1.00  1.17           C  
ATOM    521  OH  TYR A  33       2.330 -10.231  -8.592  1.00  1.17           O  
ATOM    522  H   TYR A  33      -0.240  -6.910  -3.932  1.00  1.17           H  
ATOM    523  HA  TYR A  33       0.190  -9.569  -2.764  1.00  1.17           H  
ATOM    524 1HB  TYR A  33       2.109  -7.278  -3.298  1.00  1.17           H  
ATOM    525 2HB  TYR A  33       2.552  -8.847  -2.678  1.00  1.17           H  
ATOM    526  HD1 TYR A  33       2.629  -6.952  -5.495  1.00  1.17           H  
ATOM    527  HD2 TYR A  33       1.353 -10.837  -4.220  1.00  1.17           H  
ATOM    528  HE1 TYR A  33       2.842  -7.783  -7.811  1.00  1.17           H  
ATOM    529  HE2 TYR A  33       1.556 -11.660  -6.533  1.00  1.17           H  
ATOM    530  HH  TYR A  33       2.746  -9.550  -9.142  1.00  1.17           H  
ATOM    531  N   GLY A  34       0.011  -7.018  -0.805  1.00  1.17           N  
ATOM    532  CA  GLY A  34       0.095  -6.559   0.578  1.00  1.17           C  
ATOM    533  C   GLY A  34       1.387  -5.787   0.867  1.00  1.17           C  
ATOM    534  O   GLY A  34       1.825  -5.701   2.015  1.00  1.17           O  
ATOM    535  H   GLY A  34      -0.440  -6.417  -1.489  1.00  1.17           H  
ATOM    536 1HA  GLY A  34      -0.762  -5.918   0.784  1.00  1.17           H  
ATOM    537 2HA  GLY A  34       0.021  -7.414   1.248  1.00  1.17           H  
ATOM    538  N   ALA A  35       2.024  -5.268  -0.182  1.00  1.14           N  
ATOM    539  CA  ALA A  35       3.271  -4.516  -0.044  1.00  1.14           C  
ATOM    540  C   ALA A  35       3.046  -3.279   0.826  1.00  1.14           C  
ATOM    541  O   ALA A  35       1.995  -2.621   0.716  1.00  1.14           O  
ATOM    542  CB  ALA A  35       3.777  -4.107  -1.420  1.00  1.14           C  
ATOM    543  H   ALA A  35       1.587  -5.362  -1.097  1.00  1.14           H  
ATOM    544  HA  ALA A  35       4.012  -5.150   0.445  1.00  1.14           H  
ATOM    545 1HB  ALA A  35       4.692  -3.556  -1.343  1.00  1.14           H  
ATOM    546 2HB  ALA A  35       3.944  -4.999  -2.025  1.00  1.14           H  
ATOM    547 3HB  ALA A  35       3.032  -3.483  -1.889  1.00  1.14           H  
ATOM    548  N   ASP A  36       4.026  -2.937   1.681  1.00  1.10           N  
ATOM    549  CA  ASP A  36       3.855  -1.717   2.461  1.00  1.10           C  
ATOM    550  C   ASP A  36       4.499  -0.499   1.794  1.00  1.10           C  
ATOM    551  O   ASP A  36       4.291   0.619   2.251  1.00  1.10           O  
ATOM    552  CB  ASP A  36       4.353  -1.885   3.909  1.00  1.10           C  
ATOM    553  CG  ASP A  36       5.828  -2.164   4.036  1.00  1.10           C  
ATOM    554  OD1 ASP A  36       6.452  -2.216   3.026  1.00  1.10           O  
ATOM    555  OD2 ASP A  36       6.315  -2.330   5.131  1.00  1.10           O  
ATOM    556  H   ASP A  36       4.860  -3.503   1.769  1.00  1.10           H  
ATOM    557  HA  ASP A  36       2.788  -1.521   2.539  1.00  1.10           H  
ATOM    558 1HB  ASP A  36       4.128  -0.977   4.473  1.00  1.10           H  
ATOM    559 2HB  ASP A  36       3.808  -2.703   4.384  1.00  1.10           H  
ATOM    560  N   ARG A  37       5.150  -0.676   0.644  1.00  1.05           N  
ATOM    561  CA  ARG A  37       5.655   0.484  -0.099  1.00  1.05           C  
ATOM    562  C   ARG A  37       6.117   0.186  -1.524  1.00  1.05           C  
ATOM    563  O   ARG A  37       6.408  -0.960  -1.877  1.00  1.05           O  
ATOM    564  CB  ARG A  37       6.806   1.178   0.612  1.00  1.05           C  
ATOM    565  CG  ARG A  37       8.040   0.384   0.801  1.00  1.05           C  
ATOM    566  CD  ARG A  37       9.165   1.248   1.217  1.00  1.05           C  
ATOM    567  NE  ARG A  37       9.534   2.164   0.147  1.00  1.05           N  
ATOM    568  CZ  ARG A  37      10.479   3.106   0.202  1.00  1.05           C  
ATOM    569  NH1 ARG A  37      11.196   3.299   1.289  1.00  1.05           N  
ATOM    570  NH2 ARG A  37      10.667   3.827  -0.874  1.00  1.05           N  
ATOM    571  H   ARG A  37       5.368  -1.622   0.337  1.00  1.05           H  
ATOM    572  HA  ARG A  37       4.852   1.202  -0.158  1.00  1.05           H  
ATOM    573 1HB  ARG A  37       7.081   2.067   0.043  1.00  1.05           H  
ATOM    574 2HB  ARG A  37       6.490   1.520   1.593  1.00  1.05           H  
ATOM    575 1HG  ARG A  37       7.860  -0.338   1.592  1.00  1.05           H  
ATOM    576 2HG  ARG A  37       8.299  -0.127  -0.129  1.00  1.05           H  
ATOM    577 1HD  ARG A  37       8.879   1.833   2.088  1.00  1.05           H  
ATOM    578 2HD  ARG A  37      10.029   0.630   1.455  1.00  1.05           H  
ATOM    579  HE  ARG A  37       9.034   2.092  -0.753  1.00  1.05           H  
ATOM    580 1HH1 ARG A  37      11.034   2.728   2.106  1.00  1.05           H  
ATOM    581 2HH1 ARG A  37      11.905   4.016   1.307  1.00  1.05           H  
ATOM    582 1HH2 ARG A  37      10.065   3.622  -1.687  1.00  1.05           H  
ATOM    583 2HH2 ARG A  37      11.363   4.553  -0.895  1.00  1.05           H  
ATOM    584  N   LEU A  38       6.245   1.249  -2.324  1.00  1.03           N  
ATOM    585  CA  LEU A  38       6.954   1.117  -3.610  1.00  1.03           C  
ATOM    586  C   LEU A  38       8.434   1.495  -3.413  1.00  1.03           C  
ATOM    587  O   LEU A  38       8.768   2.381  -2.612  1.00  1.03           O  
ATOM    588  CB  LEU A  38       6.384   1.973  -4.767  1.00  1.03           C  
ATOM    589  CG  LEU A  38       4.953   1.745  -5.344  1.00  1.03           C  
ATOM    590  CD1 LEU A  38       4.692   2.735  -6.403  1.00  1.03           C  
ATOM    591  CD2 LEU A  38       4.820   0.437  -5.957  1.00  1.03           C  
ATOM    592  H   LEU A  38       5.891   2.150  -1.989  1.00  1.03           H  
ATOM    593  HA  LEU A  38       6.924   0.085  -3.924  1.00  1.03           H  
ATOM    594 1HB  LEU A  38       6.362   2.980  -4.386  1.00  1.03           H  
ATOM    595 2HB  LEU A  38       7.090   1.944  -5.602  1.00  1.03           H  
ATOM    596  HG  LEU A  38       4.251   1.883  -4.564  1.00  1.03           H  
ATOM    597 1HD1 LEU A  38       3.684   2.600  -6.797  1.00  1.03           H  
ATOM    598 2HD1 LEU A  38       4.799   3.707  -5.989  1.00  1.03           H  
ATOM    599 3HD1 LEU A  38       5.412   2.610  -7.208  1.00  1.03           H  
ATOM    600 1HD2 LEU A  38       3.814   0.317  -6.356  1.00  1.03           H  
ATOM    601 2HD2 LEU A  38       5.545   0.351  -6.759  1.00  1.03           H  
ATOM    602 3HD2 LEU A  38       4.997  -0.285  -5.228  1.00  1.03           H  
ATOM    603  N   ILE A  39       9.297   0.796  -4.142  1.00  1.03           N  
ATOM    604  CA  ILE A  39      10.738   0.965  -4.161  1.00  1.03           C  
ATOM    605  C   ILE A  39      11.213   1.556  -5.494  1.00  1.03           C  
ATOM    606  O   ILE A  39      10.773   1.102  -6.549  1.00  1.03           O  
ATOM    607  CB  ILE A  39      11.434  -0.391  -4.023  1.00  1.03           C  
ATOM    608  CG1 ILE A  39      10.937  -1.099  -2.820  1.00  1.03           C  
ATOM    609  CG2 ILE A  39      12.918  -0.184  -3.898  1.00  1.03           C  
ATOM    610  CD1 ILE A  39      11.217  -0.365  -1.551  1.00  1.03           C  
ATOM    611  H   ILE A  39       8.914   0.083  -4.730  1.00  1.03           H  
ATOM    612  HA  ILE A  39      11.016   1.579  -3.319  1.00  1.03           H  
ATOM    613  HB  ILE A  39      11.213  -1.006  -4.889  1.00  1.03           H  
ATOM    614 1HG1 ILE A  39       9.858  -1.225  -2.924  1.00  1.03           H  
ATOM    615 2HG1 ILE A  39      11.398  -2.086  -2.767  1.00  1.03           H  
ATOM    616 1HG2 ILE A  39      13.400  -1.128  -3.794  1.00  1.03           H  
ATOM    617 2HG2 ILE A  39      13.297   0.308  -4.771  1.00  1.03           H  
ATOM    618 3HG2 ILE A  39      13.132   0.426  -3.020  1.00  1.03           H  
ATOM    619 1HD1 ILE A  39      10.823  -0.913  -0.701  1.00  1.03           H  
ATOM    620 2HD1 ILE A  39      12.294  -0.241  -1.431  1.00  1.03           H  
ATOM    621 3HD1 ILE A  39      10.749   0.600  -1.611  1.00  1.03           H  
ATOM    622  N   PRO A  40      12.026   2.617  -5.497  1.00  1.06           N  
ATOM    623  CA  PRO A  40      12.650   3.163  -6.686  1.00  1.06           C  
ATOM    624  C   PRO A  40      13.522   2.120  -7.383  1.00  1.06           C  
ATOM    625  O   PRO A  40      14.206   1.325  -6.738  1.00  1.06           O  
ATOM    626  CB  PRO A  40      13.484   4.311  -6.124  1.00  1.06           C  
ATOM    627  CG  PRO A  40      12.771   4.709  -4.843  1.00  1.06           C  
ATOM    628  CD  PRO A  40      12.241   3.414  -4.277  1.00  1.06           C  
ATOM    629  HA  PRO A  40      11.881   3.525  -7.368  1.00  1.06           H  
ATOM    630 1HB  PRO A  40      14.518   3.975  -5.954  1.00  1.06           H  
ATOM    631 2HB  PRO A  40      13.533   5.125  -6.862  1.00  1.06           H  
ATOM    632 1HG  PRO A  40      13.467   5.222  -4.160  1.00  1.06           H  
ATOM    633 2HG  PRO A  40      11.962   5.423  -5.068  1.00  1.06           H  
ATOM    634 1HD  PRO A  40      12.977   2.938  -3.613  1.00  1.06           H  
ATOM    635 2HD  PRO A  40      11.285   3.641  -3.778  1.00  1.06           H  
ATOM    636  N   ILE A  41      13.534   2.176  -8.699  1.00  1.11           N  
ATOM    637  CA  ILE A  41      14.301   1.282  -9.544  1.00  1.11           C  
ATOM    638  C   ILE A  41      15.386   2.001 -10.324  1.00  1.11           C  
ATOM    639  O   ILE A  41      15.138   3.047 -10.919  1.00  1.11           O  
ATOM    640  CB  ILE A  41      13.394   0.608 -10.567  1.00  1.11           C  
ATOM    641  CG1 ILE A  41      12.375  -0.223  -9.954  1.00  1.11           C  
ATOM    642  CG2 ILE A  41      14.137  -0.153 -11.478  1.00  1.11           C  
ATOM    643  CD1 ILE A  41      11.424  -0.695 -10.999  1.00  1.11           C  
ATOM    644  H   ILE A  41      12.933   2.851  -9.153  1.00  1.11           H  
ATOM    645  HA  ILE A  41      14.767   0.521  -8.918  1.00  1.11           H  
ATOM    646  HB  ILE A  41      12.889   1.359 -11.118  1.00  1.11           H  
ATOM    647 1HG1 ILE A  41      12.834  -1.084  -9.467  1.00  1.11           H  
ATOM    648 2HG1 ILE A  41      11.824   0.351  -9.205  1.00  1.11           H  
ATOM    649 1HG2 ILE A  41      13.471  -0.563 -12.178  1.00  1.11           H  
ATOM    650 2HG2 ILE A  41      14.822   0.478 -11.983  1.00  1.11           H  
ATOM    651 3HG2 ILE A  41      14.668  -0.951 -10.953  1.00  1.11           H  
ATOM    652 1HD1 ILE A  41      10.695  -1.291 -10.556  1.00  1.11           H  
ATOM    653 2HD1 ILE A  41      10.950   0.149 -11.486  1.00  1.11           H  
ATOM    654 3HD1 ILE A  41      11.959  -1.279 -11.737  1.00  1.11           H  
ATOM    655  N   LYS A  42      16.590   1.444 -10.329  1.00  1.18           N  
ATOM    656  CA  LYS A  42      17.656   2.019 -11.139  1.00  1.18           C  
ATOM    657  C   LYS A  42      17.625   1.436 -12.554  1.00  1.18           C  
ATOM    658  O   LYS A  42      17.886   2.138 -13.536  1.00  1.18           O  
ATOM    659  CB  LYS A  42      19.005   1.763 -10.497  1.00  1.18           C  
ATOM    660  CG  LYS A  42      19.247   2.549  -9.220  1.00  1.18           C  
ATOM    661  CD  LYS A  42      20.532   2.109  -8.593  1.00  1.18           C  
ATOM    662  CE  LYS A  42      21.729   2.484  -9.460  1.00  1.18           C  
ATOM    663  NZ  LYS A  42      22.987   2.019  -8.860  1.00  1.18           N  
ATOM    664  H   LYS A  42      16.750   0.603  -9.792  1.00  1.18           H  
ATOM    665  HA  LYS A  42      17.501   3.095 -11.216  1.00  1.18           H  
ATOM    666 1HB  LYS A  42      19.109   0.702 -10.269  1.00  1.18           H  
ATOM    667 2HB  LYS A  42      19.795   2.019 -11.205  1.00  1.18           H  
ATOM    668 1HG  LYS A  42      19.296   3.614  -9.444  1.00  1.18           H  
ATOM    669 2HG  LYS A  42      18.427   2.375  -8.521  1.00  1.18           H  
ATOM    670 1HD  LYS A  42      20.643   2.573  -7.614  1.00  1.18           H  
ATOM    671 2HD  LYS A  42      20.518   1.029  -8.461  1.00  1.18           H  
ATOM    672 1HE  LYS A  42      21.618   2.021 -10.440  1.00  1.18           H  
ATOM    673 2HE  LYS A  42      21.770   3.566  -9.579  1.00  1.18           H  
ATOM    674 1HZ  LYS A  42      23.766   2.250  -9.447  1.00  1.18           H  
ATOM    675 2HZ  LYS A  42      23.113   2.423  -7.951  1.00  1.18           H  
ATOM    676 3HZ  LYS A  42      22.906   0.993  -8.776  1.00  1.18           H  
ATOM    677  N   SER A  43      17.298   0.147 -12.650  1.00  1.27           N  
ATOM    678  CA  SER A  43      17.215  -0.528 -13.935  1.00  1.27           C  
ATOM    679  C   SER A  43      16.019  -1.494 -13.972  1.00  1.27           C  
ATOM    680  O   SER A  43      15.675  -2.126 -12.968  1.00  1.27           O  
ATOM    681  CB  SER A  43      18.507  -1.266 -14.203  1.00  1.27           C  
ATOM    682  OG  SER A  43      19.600  -0.385 -14.215  1.00  1.27           O  
ATOM    683  H   SER A  43      17.095  -0.375 -11.810  1.00  1.27           H  
ATOM    684  HA  SER A  43      17.075   0.214 -14.720  1.00  1.27           H  
ATOM    685 1HB  SER A  43      18.663  -2.009 -13.458  1.00  1.27           H  
ATOM    686 2HB  SER A  43      18.439  -1.763 -15.148  1.00  1.27           H  
ATOM    687  HG  SER A  43      19.390   0.294 -14.864  1.00  1.27           H  
ATOM    688  N   ALA A  44      15.395  -1.629 -15.124  1.00  1.38           N  
ATOM    689  CA  ALA A  44      14.311  -2.596 -15.257  1.00  1.38           C  
ATOM    690  C   ALA A  44      14.187  -2.990 -16.676  1.00  1.38           C  
ATOM    691  O   ALA A  44      14.098  -2.137 -17.561  1.00  1.38           O  
ATOM    692  CB  ALA A  44      12.979  -2.049 -14.813  1.00  1.38           C  
ATOM    693  H   ALA A  44      15.698  -1.096 -15.945  1.00  1.38           H  
ATOM    694  HA  ALA A  44      14.556  -3.486 -14.676  1.00  1.38           H  
ATOM    695 1HB  ALA A  44      12.214  -2.815 -14.959  1.00  1.38           H  
ATOM    696 2HB  ALA A  44      13.016  -1.790 -13.797  1.00  1.38           H  
ATOM    697 3HB  ALA A  44      12.736  -1.192 -15.402  1.00  1.38           H  
ATOM    698  N   GLN A  45      14.084  -4.274 -16.894  1.00  1.51           N  
ATOM    699  CA  GLN A  45      13.960  -4.724 -18.237  1.00  1.51           C  
ATOM    700  C   GLN A  45      12.700  -5.505 -18.458  1.00  1.51           C  
ATOM    701  O   GLN A  45      12.194  -6.223 -17.592  1.00  1.51           O  
ATOM    702  CB  GLN A  45      15.206  -5.489 -18.668  1.00  1.51           C  
ATOM    703  CG  GLN A  45      16.474  -4.624 -18.754  1.00  1.51           C  
ATOM    704  CD  GLN A  45      17.363  -4.542 -17.554  1.00  1.51           C  
ATOM    705  OE1 GLN A  45      17.758  -5.526 -16.955  1.00  1.51           O  
ATOM    706  NE2 GLN A  45      17.690  -3.333 -17.175  1.00  1.51           N  
ATOM    707  H   GLN A  45      14.100  -4.942 -16.121  1.00  1.51           H  
ATOM    708  HA  GLN A  45      13.906  -3.865 -18.878  1.00  1.51           H  
ATOM    709 1HB  GLN A  45      15.397  -6.225 -17.965  1.00  1.51           H  
ATOM    710 2HB  GLN A  45      15.043  -5.971 -19.627  1.00  1.51           H  
ATOM    711 1HG  GLN A  45      17.060  -4.996 -19.557  1.00  1.51           H  
ATOM    712 2HG  GLN A  45      16.177  -3.624 -18.951  1.00  1.51           H  
ATOM    713 1HE2 GLN A  45      18.282  -3.211 -16.380  1.00  1.51           H  
ATOM    714 2HE2 GLN A  45      17.324  -2.530 -17.675  1.00  1.51           H  
ATOM    715  N   VAL A  46      12.177  -5.348 -19.646  1.00  1.66           N  
ATOM    716  CA  VAL A  46      11.035  -6.116 -20.017  1.00  1.66           C  
ATOM    717  C   VAL A  46      11.591  -7.497 -20.291  1.00  1.66           C  
ATOM    718  O   VAL A  46      11.027  -8.505 -19.877  1.00  1.66           O  
ATOM    719  CB  VAL A  46      10.342  -5.536 -21.219  1.00  1.66           C  
ATOM    720  CG1 VAL A  46       9.244  -6.423 -21.564  1.00  1.66           C  
ATOM    721  CG2 VAL A  46       9.854  -4.142 -20.923  1.00  1.66           C  
ATOM    722  H   VAL A  46      12.605  -4.715 -20.306  1.00  1.66           H  
ATOM    723  HA  VAL A  46      10.335  -6.169 -19.184  1.00  1.66           H  
ATOM    724  HB  VAL A  46      11.027  -5.525 -22.047  1.00  1.66           H  
ATOM    725 1HG1 VAL A  46       8.746  -6.054 -22.437  1.00  1.66           H  
ATOM    726 2HG1 VAL A  46       9.650  -7.404 -21.741  1.00  1.66           H  
ATOM    727 3HG1 VAL A  46       8.540  -6.470 -20.733  1.00  1.66           H  
ATOM    728 1HG2 VAL A  46       9.357  -3.753 -21.795  1.00  1.66           H  
ATOM    729 2HG2 VAL A  46       9.159  -4.181 -20.088  1.00  1.66           H  
ATOM    730 3HG2 VAL A  46      10.689  -3.505 -20.664  1.00  1.66           H  
ATOM    731  N   ALA A  47      12.755  -7.514 -20.948  1.00  1.82           N  
ATOM    732  CA  ALA A  47      13.510  -8.705 -21.282  1.00  1.82           C  
ATOM    733  C   ALA A  47      12.784  -9.685 -22.195  1.00  1.82           C  
ATOM    734  O   ALA A  47      12.467  -9.346 -23.335  1.00  1.82           O  
ATOM    735  CB  ALA A  47      13.957  -9.402 -20.002  1.00  1.82           C  
ATOM    736  H   ALA A  47      13.180  -6.640 -21.251  1.00  1.82           H  
ATOM    737  HA  ALA A  47      14.392  -8.365 -21.813  1.00  1.82           H  
ATOM    738 1HB  ALA A  47      14.595 -10.247 -20.256  1.00  1.82           H  
ATOM    739 2HB  ALA A  47      14.525  -8.694 -19.417  1.00  1.82           H  
ATOM    740 3HB  ALA A  47      13.112  -9.752 -19.424  1.00  1.82           H  
ATOM    741  N   GLY A  48      12.565 -10.920 -21.736  1.00  2.00           N  
ATOM    742  CA  GLY A  48      12.019 -12.011 -22.557  1.00  2.00           C  
ATOM    743  C   GLY A  48      10.615 -11.832 -23.122  1.00  2.00           C  
ATOM    744  O   GLY A  48       9.692 -12.588 -22.803  1.00  2.00           O  
ATOM    745  H   GLY A  48      12.805 -11.138 -20.784  1.00  2.00           H  
ATOM    746 1HA  GLY A  48      12.697 -12.197 -23.387  1.00  2.00           H  
ATOM    747 2HA  GLY A  48      12.038 -12.920 -21.957  1.00  2.00           H  
ATOM    748  N   VAL A  49      10.484 -10.883 -24.041  1.00  2.17           N  
ATOM    749  CA  VAL A  49       9.232 -10.637 -24.708  1.00  2.17           C  
ATOM    750  C   VAL A  49       8.999 -11.656 -25.798  1.00  2.17           C  
ATOM    751  O   VAL A  49       7.863 -12.092 -25.995  1.00  2.17           O  
ATOM    752  CB  VAL A  49       9.208  -9.200 -25.323  1.00  2.17           C  
ATOM    753  CG1 VAL A  49       9.320  -8.224 -24.276  1.00  2.17           C  
ATOM    754  CG2 VAL A  49      10.369  -8.956 -26.315  1.00  2.17           C  
ATOM    755  H   VAL A  49      11.290 -10.308 -24.238  1.00  2.17           H  
ATOM    756  HA  VAL A  49       8.431 -10.717 -23.970  1.00  2.17           H  
ATOM    757  HB  VAL A  49       8.274  -9.051 -25.823  1.00  2.17           H  
ATOM    758 1HG1 VAL A  49       9.280  -7.231 -24.700  1.00  2.17           H  
ATOM    759 2HG1 VAL A  49       8.493  -8.363 -23.585  1.00  2.17           H  
ATOM    760 3HG1 VAL A  49      10.261  -8.358 -23.762  1.00  2.17           H  
ATOM    761 1HG2 VAL A  49      10.299  -7.940 -26.697  1.00  2.17           H  
ATOM    762 2HG2 VAL A  49      11.320  -9.088 -25.800  1.00  2.17           H  
ATOM    763 3HG2 VAL A  49      10.301  -9.635 -27.141  1.00  2.17           H  
ATOM    764  N   SER A  50      10.083 -12.088 -26.473  1.00  2.28           N  
ATOM    765  CA  SER A  50       9.928 -12.995 -27.594  1.00  2.28           C  
ATOM    766  C   SER A  50       8.675 -12.622 -28.353  1.00  2.28           C  
ATOM    767  O   SER A  50       8.381 -11.438 -28.555  1.00  2.28           O  
ATOM    768  CB  SER A  50       9.870 -14.430 -27.157  1.00  2.28           C  
ATOM    769  OG  SER A  50       9.817 -15.260 -28.285  1.00  2.28           O  
ATOM    770  H   SER A  50      11.021 -11.757 -26.237  1.00  2.28           H  
ATOM    771  HA  SER A  50      10.782 -12.875 -28.260  1.00  2.28           H  
ATOM    772 1HB  SER A  50      10.765 -14.659 -26.580  1.00  2.28           H  
ATOM    773 2HB  SER A  50       9.004 -14.605 -26.513  1.00  2.28           H  
ATOM    774  HG  SER A  50      10.391 -14.824 -28.990  1.00  2.28           H  
ATOM    775  N   TYR A  51       7.923 -13.638 -28.745  1.00  2.31           N  
ATOM    776  CA  TYR A  51       6.574 -13.429 -29.232  1.00  2.31           C  
ATOM    777  C   TYR A  51       5.563 -14.113 -28.316  1.00  2.31           C  
ATOM    778  O   TYR A  51       4.619 -13.490 -27.831  1.00  2.31           O  
ATOM    779  CB  TYR A  51       6.411 -13.888 -30.673  1.00  2.31           C  
ATOM    780  CG  TYR A  51       5.004 -13.687 -31.185  1.00  2.31           C  
ATOM    781  CD1 TYR A  51       4.498 -12.408 -31.347  1.00  2.31           C  
ATOM    782  CD2 TYR A  51       4.220 -14.781 -31.493  1.00  2.31           C  
ATOM    783  CE1 TYR A  51       3.213 -12.238 -31.813  1.00  2.31           C  
ATOM    784  CE2 TYR A  51       2.941 -14.606 -31.971  1.00  2.31           C  
ATOM    785  CZ  TYR A  51       2.436 -13.335 -32.138  1.00  2.31           C  
ATOM    786  OH  TYR A  51       1.151 -13.155 -32.632  1.00  2.31           O  
ATOM    787  H   TYR A  51       8.285 -14.577 -28.629  1.00  2.31           H  
ATOM    788  HA  TYR A  51       6.357 -12.361 -29.199  1.00  2.31           H  
ATOM    789 1HB  TYR A  51       7.096 -13.331 -31.317  1.00  2.31           H  
ATOM    790 2HB  TYR A  51       6.663 -14.946 -30.759  1.00  2.31           H  
ATOM    791  HD1 TYR A  51       5.111 -11.538 -31.098  1.00  2.31           H  
ATOM    792  HD2 TYR A  51       4.618 -15.785 -31.360  1.00  2.31           H  
ATOM    793  HE1 TYR A  51       2.811 -11.241 -31.929  1.00  2.31           H  
ATOM    794  HE2 TYR A  51       2.331 -15.475 -32.219  1.00  2.31           H  
ATOM    795  HH  TYR A  51       0.678 -13.997 -32.608  1.00  2.31           H  
ATOM    796  N   LYS A  52       5.764 -15.403 -28.041  1.00  2.26           N  
ATOM    797  CA  LYS A  52       4.773 -16.136 -27.252  1.00  2.26           C  
ATOM    798  C   LYS A  52       4.579 -15.596 -25.829  1.00  2.26           C  
ATOM    799  O   LYS A  52       3.539 -15.843 -25.221  1.00  2.26           O  
ATOM    800  CB  LYS A  52       5.117 -17.626 -27.137  1.00  2.26           C  
ATOM    801  CG  LYS A  52       6.266 -17.975 -26.187  1.00  2.26           C  
ATOM    802  CD  LYS A  52       6.459 -19.488 -26.098  1.00  2.26           C  
ATOM    803  CE  LYS A  52       7.568 -19.883 -25.116  1.00  2.26           C  
ATOM    804  NZ  LYS A  52       7.246 -19.505 -23.676  1.00  2.26           N  
ATOM    805  H   LYS A  52       6.567 -15.885 -28.420  1.00  2.26           H  
ATOM    806  HA  LYS A  52       3.815 -16.054 -27.766  1.00  2.26           H  
ATOM    807 1HB  LYS A  52       4.237 -18.171 -26.799  1.00  2.26           H  
ATOM    808 2HB  LYS A  52       5.380 -18.012 -28.123  1.00  2.26           H  
ATOM    809 1HG  LYS A  52       7.191 -17.498 -26.516  1.00  2.26           H  
ATOM    810 2HG  LYS A  52       6.020 -17.615 -25.199  1.00  2.26           H  
ATOM    811 1HD  LYS A  52       5.525 -19.950 -25.776  1.00  2.26           H  
ATOM    812 2HD  LYS A  52       6.712 -19.877 -27.086  1.00  2.26           H  
ATOM    813 1HE  LYS A  52       7.714 -20.962 -25.172  1.00  2.26           H  
ATOM    814 2HE  LYS A  52       8.475 -19.401 -25.411  1.00  2.26           H  
ATOM    815 1HZ  LYS A  52       8.003 -19.795 -23.079  1.00  2.26           H  
ATOM    816 2HZ  LYS A  52       7.122 -18.478 -23.562  1.00  2.26           H  
ATOM    817 3HZ  LYS A  52       6.399 -19.970 -23.391  1.00  2.26           H  
ATOM    818  N   ASN A  53       5.558 -14.860 -25.283  1.00  2.14           N  
ATOM    819  CA  ASN A  53       5.428 -14.387 -23.908  1.00  2.14           C  
ATOM    820  C   ASN A  53       4.612 -13.096 -23.804  1.00  2.14           C  
ATOM    821  O   ASN A  53       4.303 -12.633 -22.701  1.00  2.14           O  
ATOM    822  CB  ASN A  53       6.789 -14.213 -23.267  1.00  2.14           C  
ATOM    823  CG  ASN A  53       7.531 -15.539 -23.079  1.00  2.14           C  
ATOM    824  OD1 ASN A  53       6.926 -16.637 -23.087  1.00  2.14           O  
ATOM    825  ND2 ASN A  53       8.823 -15.437 -22.872  1.00  2.14           N  
ATOM    826  H   ASN A  53       6.390 -14.638 -25.815  1.00  2.14           H  
ATOM    827  HA  ASN A  53       4.889 -15.145 -23.340  1.00  2.14           H  
ATOM    828 1HB  ASN A  53       7.398 -13.559 -23.893  1.00  2.14           H  
ATOM    829 2HB  ASN A  53       6.684 -13.724 -22.300  1.00  2.14           H  
ATOM    830 1HD2 ASN A  53       9.382 -16.249 -22.717  1.00  2.14           H  
ATOM    831 2HD2 ASN A  53       9.248 -14.509 -22.844  1.00  2.14           H  
ATOM    832  N   ILE A  54       4.272 -12.516 -24.953  1.00  1.99           N  
ATOM    833  CA  ILE A  54       3.476 -11.304 -25.013  1.00  1.99           C  
ATOM    834  C   ILE A  54       2.183 -11.553 -25.798  1.00  1.99           C  
ATOM    835  O   ILE A  54       1.134 -10.951 -25.518  1.00  1.99           O  
ATOM    836  CB  ILE A  54       4.337 -10.140 -25.583  1.00  1.99           C  
ATOM    837  CG1 ILE A  54       4.859 -10.469 -26.980  1.00  1.99           C  
ATOM    838  CG2 ILE A  54       5.471  -9.796 -24.631  1.00  1.99           C  
ATOM    839  CD1 ILE A  54       5.547  -9.331 -27.656  1.00  1.99           C  
ATOM    840  H   ILE A  54       4.554 -12.944 -25.831  1.00  1.99           H  
ATOM    841  HA  ILE A  54       3.196 -11.028 -24.000  1.00  1.99           H  
ATOM    842  HB  ILE A  54       3.710  -9.278 -25.706  1.00  1.99           H  
ATOM    843 1HG1 ILE A  54       5.558 -11.301 -26.909  1.00  1.99           H  
ATOM    844 2HG1 ILE A  54       4.031 -10.759 -27.618  1.00  1.99           H  
ATOM    845 1HG2 ILE A  54       6.041  -8.961 -25.030  1.00  1.99           H  
ATOM    846 2HG2 ILE A  54       5.062  -9.525 -23.659  1.00  1.99           H  
ATOM    847 3HG2 ILE A  54       6.118 -10.660 -24.524  1.00  1.99           H  
ATOM    848 1HD1 ILE A  54       5.881  -9.656 -28.644  1.00  1.99           H  
ATOM    849 2HD1 ILE A  54       4.866  -8.504 -27.753  1.00  1.99           H  
ATOM    850 3HD1 ILE A  54       6.400  -9.024 -27.076  1.00  1.99           H  
ATOM    851  N   GLY A  55       2.237 -12.472 -26.762  1.00  1.82           N  
ATOM    852  CA  GLY A  55       1.086 -12.772 -27.590  1.00  1.82           C  
ATOM    853  C   GLY A  55       0.590 -11.477 -28.184  1.00  1.82           C  
ATOM    854  O   GLY A  55       1.381 -10.668 -28.657  1.00  1.82           O  
ATOM    855  H   GLY A  55       3.110 -12.946 -26.965  1.00  1.82           H  
ATOM    856 1HA  GLY A  55       1.374 -13.464 -28.382  1.00  1.82           H  
ATOM    857 2HA  GLY A  55       0.307 -13.244 -26.994  1.00  1.82           H  
ATOM    858  N   ASP A  56      -0.720 -11.257 -28.109  1.00  1.65           N  
ATOM    859  CA  ASP A  56      -1.283 -10.009 -28.596  1.00  1.65           C  
ATOM    860  C   ASP A  56      -1.484  -9.003 -27.467  1.00  1.65           C  
ATOM    861  O   ASP A  56      -1.296  -7.806 -27.666  1.00  1.65           O  
ATOM    862  CB  ASP A  56      -2.614 -10.262 -29.302  1.00  1.65           C  
ATOM    863  CG  ASP A  56      -2.462 -11.097 -30.565  1.00  1.65           C  
ATOM    864  OD1 ASP A  56      -1.702 -10.687 -31.432  1.00  1.65           O  
ATOM    865  OD2 ASP A  56      -3.072 -12.131 -30.659  1.00  1.65           O  
ATOM    866  H   ASP A  56      -1.319 -11.966 -27.713  1.00  1.65           H  
ATOM    867  HA  ASP A  56      -0.590  -9.571 -29.314  1.00  1.65           H  
ATOM    868 1HB  ASP A  56      -3.297 -10.770 -28.622  1.00  1.65           H  
ATOM    869 2HB  ASP A  56      -3.073  -9.303 -29.565  1.00  1.65           H  
ATOM    870  N   ALA A  57      -1.863  -9.479 -26.276  1.00  1.51           N  
ATOM    871  CA  ALA A  57      -2.162  -8.554 -25.181  1.00  1.51           C  
ATOM    872  C   ALA A  57      -0.944  -7.735 -24.793  1.00  1.51           C  
ATOM    873  O   ALA A  57      -1.040  -6.532 -24.559  1.00  1.51           O  
ATOM    874  CB  ALA A  57      -2.669  -9.310 -23.970  1.00  1.51           C  
ATOM    875  H   ALA A  57      -1.960 -10.472 -26.139  1.00  1.51           H  
ATOM    876  HA  ALA A  57      -2.940  -7.868 -25.524  1.00  1.51           H  
ATOM    877 1HB  ALA A  57      -2.913  -8.602 -23.182  1.00  1.51           H  
ATOM    878 2HB  ALA A  57      -3.559  -9.874 -24.241  1.00  1.51           H  
ATOM    879 3HB  ALA A  57      -1.897  -9.994 -23.620  1.00  1.51           H  
ATOM    880  N   GLY A  58       0.233  -8.365 -24.748  1.00  1.40           N  
ATOM    881  CA  GLY A  58       1.433  -7.636 -24.381  1.00  1.40           C  
ATOM    882  C   GLY A  58       1.719  -6.541 -25.394  1.00  1.40           C  
ATOM    883  O   GLY A  58       2.230  -5.473 -25.046  1.00  1.40           O  
ATOM    884  H   GLY A  58       0.324  -9.356 -24.967  1.00  1.40           H  
ATOM    885 1HA  GLY A  58       1.305  -7.196 -23.394  1.00  1.40           H  
ATOM    886 2HA  GLY A  58       2.269  -8.323 -24.317  1.00  1.40           H  
ATOM    887  N   ILE A  59       1.368  -6.806 -26.655  1.00  1.31           N  
ATOM    888  CA  ILE A  59       1.633  -5.872 -27.728  1.00  1.31           C  
ATOM    889  C   ILE A  59       0.648  -4.719 -27.619  1.00  1.31           C  
ATOM    890  O   ILE A  59       1.025  -3.559 -27.783  1.00  1.31           O  
ATOM    891  CB  ILE A  59       1.528  -6.535 -29.109  1.00  1.31           C  
ATOM    892  CG1 ILE A  59       2.574  -7.593 -29.187  1.00  1.31           C  
ATOM    893  CG2 ILE A  59       1.752  -5.480 -30.208  1.00  1.31           C  
ATOM    894  CD1 ILE A  59       2.527  -8.460 -30.416  1.00  1.31           C  
ATOM    895  H   ILE A  59       0.920  -7.689 -26.867  1.00  1.31           H  
ATOM    896  HA  ILE A  59       2.641  -5.479 -27.614  1.00  1.31           H  
ATOM    897  HB  ILE A  59       0.553  -7.003 -29.230  1.00  1.31           H  
ATOM    898 1HG1 ILE A  59       3.493  -7.143 -29.087  1.00  1.31           H  
ATOM    899 2HG1 ILE A  59       2.431  -8.257 -28.327  1.00  1.31           H  
ATOM    900 1HG2 ILE A  59       1.697  -5.951 -31.191  1.00  1.31           H  
ATOM    901 2HG2 ILE A  59       0.984  -4.710 -30.134  1.00  1.31           H  
ATOM    902 3HG2 ILE A  59       2.734  -5.023 -30.084  1.00  1.31           H  
ATOM    903 1HD1 ILE A  59       3.311  -9.216 -30.354  1.00  1.31           H  
ATOM    904 2HD1 ILE A  59       1.559  -8.950 -30.477  1.00  1.31           H  
ATOM    905 3HD1 ILE A  59       2.683  -7.842 -31.299  1.00  1.31           H  
ATOM    906  N   GLU A  60      -0.621  -5.036 -27.358  1.00  1.23           N  
ATOM    907  CA  GLU A  60      -1.635  -4.004 -27.194  1.00  1.23           C  
ATOM    908  C   GLU A  60      -1.337  -3.103 -25.987  1.00  1.23           C  
ATOM    909  O   GLU A  60      -1.497  -1.880 -26.070  1.00  1.23           O  
ATOM    910  CB  GLU A  60      -3.022  -4.637 -27.036  1.00  1.23           C  
ATOM    911  CG  GLU A  60      -3.577  -5.288 -28.310  1.00  1.23           C  
ATOM    912  CD  GLU A  60      -4.911  -5.982 -28.100  1.00  1.23           C  
ATOM    913  OE1 GLU A  60      -5.352  -6.072 -26.978  1.00  1.23           O  
ATOM    914  OE2 GLU A  60      -5.489  -6.415 -29.072  1.00  1.23           O  
ATOM    915  H   GLU A  60      -0.880  -6.019 -27.266  1.00  1.23           H  
ATOM    916  HA  GLU A  60      -1.638  -3.384 -28.089  1.00  1.23           H  
ATOM    917 1HB  GLU A  60      -2.975  -5.409 -26.265  1.00  1.23           H  
ATOM    918 2HB  GLU A  60      -3.732  -3.884 -26.700  1.00  1.23           H  
ATOM    919 1HG  GLU A  60      -3.700  -4.516 -29.068  1.00  1.23           H  
ATOM    920 2HG  GLU A  60      -2.851  -6.008 -28.682  1.00  1.23           H  
ATOM    921  N   PHE A  61      -0.858  -3.681 -24.873  1.00  1.16           N  
ATOM    922  CA  PHE A  61      -0.539  -2.855 -23.707  1.00  1.16           C  
ATOM    923  C   PHE A  61       0.613  -1.923 -24.050  1.00  1.16           C  
ATOM    924  O   PHE A  61       0.599  -0.734 -23.714  1.00  1.16           O  
ATOM    925  CB  PHE A  61      -0.144  -3.700 -22.498  1.00  1.16           C  
ATOM    926  CG  PHE A  61      -1.275  -4.456 -21.839  1.00  1.16           C  
ATOM    927  CD1 PHE A  61      -1.182  -5.825 -21.637  1.00  1.16           C  
ATOM    928  CD2 PHE A  61      -2.428  -3.810 -21.437  1.00  1.16           C  
ATOM    929  CE1 PHE A  61      -2.201  -6.531 -21.046  1.00  1.16           C  
ATOM    930  CE2 PHE A  61      -3.460  -4.515 -20.843  1.00  1.16           C  
ATOM    931  CZ  PHE A  61      -3.343  -5.880 -20.647  1.00  1.16           C  
ATOM    932  H   PHE A  61      -0.754  -4.696 -24.830  1.00  1.16           H  
ATOM    933  HA  PHE A  61      -1.413  -2.252 -23.454  1.00  1.16           H  
ATOM    934 1HB  PHE A  61       0.603  -4.432 -22.816  1.00  1.16           H  
ATOM    935 2HB  PHE A  61       0.325  -3.065 -21.750  1.00  1.16           H  
ATOM    936  HD1 PHE A  61      -0.283  -6.340 -21.954  1.00  1.16           H  
ATOM    937  HD2 PHE A  61      -2.517  -2.736 -21.596  1.00  1.16           H  
ATOM    938  HE1 PHE A  61      -2.102  -7.604 -20.898  1.00  1.16           H  
ATOM    939  HE2 PHE A  61      -4.366  -3.996 -20.529  1.00  1.16           H  
ATOM    940  HZ  PHE A  61      -4.154  -6.437 -20.181  1.00  1.16           H  
ATOM    941  N   LEU A  62       1.598  -2.463 -24.765  1.00  1.10           N  
ATOM    942  CA  LEU A  62       2.721  -1.677 -25.218  1.00  1.10           C  
ATOM    943  C   LEU A  62       2.295  -0.552 -26.126  1.00  1.10           C  
ATOM    944  O   LEU A  62       2.661   0.601 -25.897  1.00  1.10           O  
ATOM    945  CB  LEU A  62       3.689  -2.571 -25.961  1.00  1.10           C  
ATOM    946  CG  LEU A  62       4.789  -1.895 -26.653  1.00  1.10           C  
ATOM    947  CD1 LEU A  62       5.609  -1.147 -25.688  1.00  1.10           C  
ATOM    948  CD2 LEU A  62       5.569  -2.956 -27.382  1.00  1.10           C  
ATOM    949  H   LEU A  62       1.585  -3.459 -24.993  1.00  1.10           H  
ATOM    950  HA  LEU A  62       3.220  -1.255 -24.348  1.00  1.10           H  
ATOM    951 1HB  LEU A  62       4.125  -3.273 -25.250  1.00  1.10           H  
ATOM    952 2HB  LEU A  62       3.147  -3.140 -26.694  1.00  1.10           H  
ATOM    953  HG  LEU A  62       4.401  -1.182 -27.351  1.00  1.10           H  
ATOM    954 1HD1 LEU A  62       6.424  -0.660 -26.224  1.00  1.10           H  
ATOM    955 2HD1 LEU A  62       4.991  -0.398 -25.196  1.00  1.10           H  
ATOM    956 3HD1 LEU A  62       5.993  -1.809 -24.958  1.00  1.10           H  
ATOM    957 1HD2 LEU A  62       6.416  -2.524 -27.901  1.00  1.10           H  
ATOM    958 2HD2 LEU A  62       5.914  -3.659 -26.668  1.00  1.10           H  
ATOM    959 3HD2 LEU A  62       4.918  -3.464 -28.093  1.00  1.10           H  
ATOM    960  N   ARG A  63       1.510  -0.875 -27.148  1.00  1.04           N  
ATOM    961  CA  ARG A  63       1.091   0.126 -28.097  1.00  1.04           C  
ATOM    962  C   ARG A  63       0.300   1.219 -27.411  1.00  1.04           C  
ATOM    963  O   ARG A  63       0.483   2.393 -27.716  1.00  1.04           O  
ATOM    964  CB  ARG A  63       0.314  -0.503 -29.240  1.00  1.04           C  
ATOM    965  CG  ARG A  63      -0.060   0.462 -30.340  1.00  1.04           C  
ATOM    966  CD  ARG A  63      -0.519  -0.238 -31.571  1.00  1.04           C  
ATOM    967  NE  ARG A  63      -1.021   0.702 -32.556  1.00  1.04           N  
ATOM    968  CZ  ARG A  63      -1.137   0.472 -33.885  1.00  1.04           C  
ATOM    969  NH1 ARG A  63      -0.736  -0.667 -34.441  1.00  1.04           N  
ATOM    970  NH2 ARG A  63      -1.661   1.419 -34.646  1.00  1.04           N  
ATOM    971  H   ARG A  63       1.222  -1.841 -27.281  1.00  1.04           H  
ATOM    972  HA  ARG A  63       1.981   0.577 -28.521  1.00  1.04           H  
ATOM    973 1HB  ARG A  63       0.875  -1.322 -29.667  1.00  1.04           H  
ATOM    974 2HB  ARG A  63      -0.609  -0.925 -28.839  1.00  1.04           H  
ATOM    975 1HG  ARG A  63      -0.870   1.108 -29.994  1.00  1.04           H  
ATOM    976 2HG  ARG A  63       0.802   1.081 -30.595  1.00  1.04           H  
ATOM    977 1HD  ARG A  63       0.316  -0.791 -32.015  1.00  1.04           H  
ATOM    978 2HD  ARG A  63      -1.319  -0.931 -31.319  1.00  1.04           H  
ATOM    979  HE  ARG A  63      -1.353   1.616 -32.204  1.00  1.04           H  
ATOM    980 1HH1 ARG A  63      -0.291  -1.420 -33.891  1.00  1.04           H  
ATOM    981 2HH1 ARG A  63      -0.833  -0.800 -35.434  1.00  1.04           H  
ATOM    982 1HH2 ARG A  63      -1.967   2.294 -34.222  1.00  1.04           H  
ATOM    983 2HH2 ARG A  63      -1.756   1.277 -35.637  1.00  1.04           H  
ATOM    984  N   ASP A  64      -0.533   0.856 -26.434  1.00  1.00           N  
ATOM    985  CA  ASP A  64      -1.295   1.847 -25.693  1.00  1.00           C  
ATOM    986  C   ASP A  64      -0.333   2.803 -24.974  1.00  1.00           C  
ATOM    987  O   ASP A  64      -0.485   4.024 -25.068  1.00  1.00           O  
ATOM    988  CB  ASP A  64      -2.248   1.150 -24.716  1.00  1.00           C  
ATOM    989  CG  ASP A  64      -3.207   2.077 -23.976  1.00  1.00           C  
ATOM    990  OD1 ASP A  64      -4.050   2.674 -24.603  1.00  1.00           O  
ATOM    991  OD2 ASP A  64      -3.096   2.158 -22.752  1.00  1.00           O  
ATOM    992  H   ASP A  64      -0.666  -0.132 -26.213  1.00  1.00           H  
ATOM    993  HA  ASP A  64      -1.888   2.429 -26.404  1.00  1.00           H  
ATOM    994 1HB  ASP A  64      -2.831   0.405 -25.264  1.00  1.00           H  
ATOM    995 2HB  ASP A  64      -1.655   0.602 -23.983  1.00  1.00           H  
ATOM    996  N   PHE A  65       0.686   2.260 -24.292  1.00  0.96           N  
ATOM    997  CA  PHE A  65       1.646   3.136 -23.625  1.00  0.96           C  
ATOM    998  C   PHE A  65       2.360   4.048 -24.625  1.00  0.96           C  
ATOM    999  O   PHE A  65       2.510   5.249 -24.374  1.00  0.96           O  
ATOM   1000  CB  PHE A  65       2.687   2.334 -22.830  1.00  0.96           C  
ATOM   1001  CG  PHE A  65       2.310   1.975 -21.399  1.00  0.96           C  
ATOM   1002  CD1 PHE A  65       2.287   0.662 -20.958  1.00  0.96           C  
ATOM   1003  CD2 PHE A  65       2.015   2.986 -20.479  1.00  0.96           C  
ATOM   1004  CE1 PHE A  65       1.984   0.363 -19.629  1.00  0.96           C  
ATOM   1005  CE2 PHE A  65       1.716   2.693 -19.158  1.00  0.96           C  
ATOM   1006  CZ  PHE A  65       1.702   1.386 -18.731  1.00  0.96           C  
ATOM   1007  H   PHE A  65       0.780   1.245 -24.223  1.00  0.96           H  
ATOM   1008  HA  PHE A  65       1.098   3.764 -22.924  1.00  0.96           H  
ATOM   1009 1HB  PHE A  65       2.880   1.399 -23.362  1.00  0.96           H  
ATOM   1010 2HB  PHE A  65       3.621   2.872 -22.807  1.00  0.96           H  
ATOM   1011  HD1 PHE A  65       2.517  -0.140 -21.665  1.00  0.96           H  
ATOM   1012  HD2 PHE A  65       2.034   4.016 -20.813  1.00  0.96           H  
ATOM   1013  HE1 PHE A  65       1.974  -0.676 -19.294  1.00  0.96           H  
ATOM   1014  HE2 PHE A  65       1.496   3.497 -18.455  1.00  0.96           H  
ATOM   1015  HZ  PHE A  65       1.472   1.158 -17.698  1.00  0.96           H  
ATOM   1016  N   VAL A  66       2.716   3.513 -25.798  1.00  0.94           N  
ATOM   1017  CA  VAL A  66       3.396   4.331 -26.798  1.00  0.94           C  
ATOM   1018  C   VAL A  66       2.481   5.447 -27.312  1.00  0.94           C  
ATOM   1019  O   VAL A  66       2.895   6.609 -27.384  1.00  0.94           O  
ATOM   1020  CB  VAL A  66       3.834   3.455 -27.991  1.00  0.94           C  
ATOM   1021  CG1 VAL A  66       4.378   4.314 -29.121  1.00  0.94           C  
ATOM   1022  CG2 VAL A  66       4.879   2.496 -27.537  1.00  0.94           C  
ATOM   1023  H   VAL A  66       2.550   2.523 -25.962  1.00  0.94           H  
ATOM   1024  HA  VAL A  66       4.280   4.770 -26.347  1.00  0.94           H  
ATOM   1025  HB  VAL A  66       2.973   2.912 -28.366  1.00  0.94           H  
ATOM   1026 1HG1 VAL A  66       4.675   3.672 -29.949  1.00  0.94           H  
ATOM   1027 2HG1 VAL A  66       3.605   5.007 -29.455  1.00  0.94           H  
ATOM   1028 3HG1 VAL A  66       5.246   4.874 -28.767  1.00  0.94           H  
ATOM   1029 1HG2 VAL A  66       5.172   1.883 -28.370  1.00  0.94           H  
ATOM   1030 2HG2 VAL A  66       5.723   3.053 -27.185  1.00  0.94           H  
ATOM   1031 3HG2 VAL A  66       4.501   1.871 -26.744  1.00  0.94           H  
ATOM   1032  N   GLU A  67       1.227   5.123 -27.624  1.00  0.93           N  
ATOM   1033  CA  GLU A  67       0.264   6.108 -28.115  1.00  0.93           C  
ATOM   1034  C   GLU A  67      -0.033   7.171 -27.053  1.00  0.93           C  
ATOM   1035  O   GLU A  67      -0.330   8.323 -27.378  1.00  0.93           O  
ATOM   1036  CB  GLU A  67      -1.012   5.421 -28.617  1.00  0.93           C  
ATOM   1037  CG  GLU A  67      -0.795   4.611 -29.928  1.00  0.93           C  
ATOM   1038  CD  GLU A  67      -2.031   3.905 -30.464  1.00  0.93           C  
ATOM   1039  OE1 GLU A  67      -3.050   3.923 -29.818  1.00  0.93           O  
ATOM   1040  OE2 GLU A  67      -1.941   3.346 -31.546  1.00  0.93           O  
ATOM   1041  H   GLU A  67       0.932   4.152 -27.535  1.00  0.93           H  
ATOM   1042  HA  GLU A  67       0.712   6.615 -28.969  1.00  0.93           H  
ATOM   1043 1HB  GLU A  67      -1.376   4.731 -27.850  1.00  0.93           H  
ATOM   1044 2HB  GLU A  67      -1.788   6.164 -28.793  1.00  0.93           H  
ATOM   1045 1HG  GLU A  67      -0.426   5.291 -30.694  1.00  0.93           H  
ATOM   1046 2HG  GLU A  67      -0.016   3.871 -29.749  1.00  0.93           H  
ATOM   1047  N   ALA A  68       0.108   6.794 -25.779  1.00  0.93           N  
ATOM   1048  CA  ALA A  68      -0.095   7.687 -24.645  1.00  0.93           C  
ATOM   1049  C   ALA A  68       1.123   8.595 -24.409  1.00  0.93           C  
ATOM   1050  O   ALA A  68       1.103   9.430 -23.503  1.00  0.93           O  
ATOM   1051  CB  ALA A  68      -0.375   6.887 -23.382  1.00  0.93           C  
ATOM   1052  H   ALA A  68       0.314   5.816 -25.581  1.00  0.93           H  
ATOM   1053  HA  ALA A  68      -0.952   8.321 -24.864  1.00  0.93           H  
ATOM   1054 1HB  ALA A  68      -0.543   7.569 -22.561  1.00  0.93           H  
ATOM   1055 2HB  ALA A  68      -1.257   6.262 -23.533  1.00  0.93           H  
ATOM   1056 3HB  ALA A  68       0.479   6.256 -23.159  1.00  0.93           H  
ATOM   1057  N   GLY A  69       2.190   8.429 -25.207  1.00  0.93           N  
ATOM   1058  CA  GLY A  69       3.393   9.236 -25.070  1.00  0.93           C  
ATOM   1059  C   GLY A  69       4.376   8.712 -24.029  1.00  0.93           C  
ATOM   1060  O   GLY A  69       5.243   9.455 -23.562  1.00  0.93           O  
ATOM   1061  H   GLY A  69       2.180   7.730 -25.946  1.00  0.93           H  
ATOM   1062 1HA  GLY A  69       3.890   9.279 -26.039  1.00  0.93           H  
ATOM   1063 2HA  GLY A  69       3.109  10.256 -24.819  1.00  0.93           H  
ATOM   1064  N   ALA A  70       4.238   7.451 -23.630  1.00  0.94           N  
ATOM   1065  CA  ALA A  70       5.131   6.904 -22.626  1.00  0.94           C  
ATOM   1066  C   ALA A  70       6.574   6.907 -23.062  1.00  0.94           C  
ATOM   1067  O   ALA A  70       6.903   6.550 -24.195  1.00  0.94           O  
ATOM   1068  CB  ALA A  70       4.772   5.475 -22.319  1.00  0.94           C  
ATOM   1069  H   ALA A  70       3.517   6.849 -24.029  1.00  0.94           H  
ATOM   1070  HA  ALA A  70       5.040   7.517 -21.732  1.00  0.94           H  
ATOM   1071 1HB  ALA A  70       5.436   5.082 -21.548  1.00  0.94           H  
ATOM   1072 2HB  ALA A  70       3.763   5.390 -22.005  1.00  0.94           H  
ATOM   1073 3HB  ALA A  70       4.889   4.913 -23.234  1.00  0.94           H  
ATOM   1074  N   LYS A  71       7.431   7.225 -22.114  1.00  0.97           N  
ATOM   1075  CA  LYS A  71       8.870   7.168 -22.270  1.00  0.97           C  
ATOM   1076  C   LYS A  71       9.372   6.421 -21.066  1.00  0.97           C  
ATOM   1077  O   LYS A  71       8.774   6.516 -19.994  1.00  0.97           O  
ATOM   1078  CB  LYS A  71       9.489   8.567 -22.359  1.00  0.97           C  
ATOM   1079  CG  LYS A  71       9.018   9.393 -23.564  1.00  0.97           C  
ATOM   1080  CD  LYS A  71       9.609   8.825 -24.862  1.00  0.97           C  
ATOM   1081  CE  LYS A  71       9.168   9.606 -26.091  1.00  0.97           C  
ATOM   1082  NZ  LYS A  71       9.886   9.138 -27.333  1.00  0.97           N  
ATOM   1083  H   LYS A  71       7.063   7.531 -21.226  1.00  0.97           H  
ATOM   1084  HA  LYS A  71       9.127   6.597 -23.165  1.00  0.97           H  
ATOM   1085 1HB  LYS A  71       9.258   9.126 -21.454  1.00  0.97           H  
ATOM   1086 2HB  LYS A  71      10.576   8.473 -22.417  1.00  0.97           H  
ATOM   1087 1HG  LYS A  71       7.929   9.393 -23.626  1.00  0.97           H  
ATOM   1088 2HG  LYS A  71       9.354  10.421 -23.448  1.00  0.97           H  
ATOM   1089 1HD  LYS A  71      10.697   8.817 -24.808  1.00  0.97           H  
ATOM   1090 2HD  LYS A  71       9.266   7.795 -24.979  1.00  0.97           H  
ATOM   1091 1HE  LYS A  71       8.093   9.451 -26.223  1.00  0.97           H  
ATOM   1092 2HE  LYS A  71       9.355  10.668 -25.947  1.00  0.97           H  
ATOM   1093 1HZ  LYS A  71       9.560   9.663 -28.130  1.00  0.97           H  
ATOM   1094 2HZ  LYS A  71      10.876   9.289 -27.214  1.00  0.97           H  
ATOM   1095 3HZ  LYS A  71       9.727   8.121 -27.502  1.00  0.97           H  
ATOM   1096  N   VAL A  72      10.457   5.692 -21.216  1.00  1.01           N  
ATOM   1097  CA  VAL A  72      10.962   4.964 -20.066  1.00  1.01           C  
ATOM   1098  C   VAL A  72      12.010   5.679 -19.206  1.00  1.01           C  
ATOM   1099  O   VAL A  72      13.064   6.094 -19.689  1.00  1.01           O  
ATOM   1100  CB  VAL A  72      11.497   3.617 -20.534  1.00  1.01           C  
ATOM   1101  CG1 VAL A  72      12.078   2.915 -19.423  1.00  1.01           C  
ATOM   1102  CG2 VAL A  72      10.378   2.793 -21.072  1.00  1.01           C  
ATOM   1103  H   VAL A  72      10.903   5.614 -22.132  1.00  1.01           H  
ATOM   1104  HA  VAL A  72      10.119   4.767 -19.431  1.00  1.01           H  
ATOM   1105  HB  VAL A  72      12.267   3.772 -21.294  1.00  1.01           H  
ATOM   1106 1HG1 VAL A  72      12.460   1.973 -19.757  1.00  1.01           H  
ATOM   1107 2HG1 VAL A  72      12.870   3.510 -19.022  1.00  1.01           H  
ATOM   1108 3HG1 VAL A  72      11.331   2.760 -18.693  1.00  1.01           H  
ATOM   1109 1HG2 VAL A  72      10.775   1.840 -21.381  1.00  1.01           H  
ATOM   1110 2HG2 VAL A  72       9.630   2.642 -20.295  1.00  1.01           H  
ATOM   1111 3HG2 VAL A  72       9.942   3.303 -21.905  1.00  1.01           H  
ATOM   1112  N   SER A  73      11.705   5.784 -17.900  1.00  1.07           N  
ATOM   1113  CA  SER A  73      12.570   6.402 -16.893  1.00  1.07           C  
ATOM   1114  C   SER A  73      13.891   5.665 -16.611  1.00  1.07           C  
ATOM   1115  O   SER A  73      14.915   6.315 -16.387  1.00  1.07           O  
ATOM   1116  CB  SER A  73      11.814   6.549 -15.587  1.00  1.07           C  
ATOM   1117  OG  SER A  73      10.751   7.462 -15.717  1.00  1.07           O  
ATOM   1118  H   SER A  73      10.793   5.459 -17.577  1.00  1.07           H  
ATOM   1119  HA  SER A  73      12.821   7.400 -17.251  1.00  1.07           H  
ATOM   1120 1HB  SER A  73      11.425   5.573 -15.280  1.00  1.07           H  
ATOM   1121 2HB  SER A  73      12.495   6.886 -14.812  1.00  1.07           H  
ATOM   1122  HG  SER A  73      10.044   6.976 -16.199  1.00  1.07           H  
ATOM   1123  N   VAL A  74      13.886   4.326 -16.616  1.00  1.14           N  
ATOM   1124  CA  VAL A  74      15.117   3.583 -16.290  1.00  1.14           C  
ATOM   1125  C   VAL A  74      15.674   2.843 -17.499  1.00  1.14           C  
ATOM   1126  O   VAL A  74      14.999   2.677 -18.503  1.00  1.14           O  
ATOM   1127  CB  VAL A  74      14.844   2.536 -15.210  1.00  1.14           C  
ATOM   1128  CG1 VAL A  74      14.323   3.184 -13.979  1.00  1.14           C  
ATOM   1129  CG2 VAL A  74      13.902   1.540 -15.720  1.00  1.14           C  
ATOM   1130  H   VAL A  74      13.005   3.831 -16.779  1.00  1.14           H  
ATOM   1131  HA  VAL A  74      15.871   4.283 -15.930  1.00  1.14           H  
ATOM   1132  HB  VAL A  74      15.764   2.052 -14.946  1.00  1.14           H  
ATOM   1133 1HG1 VAL A  74      14.149   2.430 -13.223  1.00  1.14           H  
ATOM   1134 2HG1 VAL A  74      15.054   3.904 -13.610  1.00  1.14           H  
ATOM   1135 3HG1 VAL A  74      13.391   3.693 -14.212  1.00  1.14           H  
ATOM   1136 1HG2 VAL A  74      13.725   0.809 -14.943  1.00  1.14           H  
ATOM   1137 2HG2 VAL A  74      12.990   2.039 -15.976  1.00  1.14           H  
ATOM   1138 3HG2 VAL A  74      14.312   1.051 -16.609  1.00  1.14           H  
ATOM   1139  N   TYR A  75      16.923   2.400 -17.437  1.00  1.24           N  
ATOM   1140  CA  TYR A  75      17.431   1.656 -18.588  1.00  1.24           C  
ATOM   1141  C   TYR A  75      16.599   0.398 -18.792  1.00  1.24           C  
ATOM   1142  O   TYR A  75      16.422  -0.389 -17.851  1.00  1.24           O  
ATOM   1143  CB  TYR A  75      18.892   1.262 -18.395  1.00  1.24           C  
ATOM   1144  CG  TYR A  75      19.530   0.549 -19.588  1.00  1.24           C  
ATOM   1145  CD1 TYR A  75      19.940   1.286 -20.684  1.00  1.24           C  
ATOM   1146  CD2 TYR A  75      19.711  -0.825 -19.585  1.00  1.24           C  
ATOM   1147  CE1 TYR A  75      20.530   0.659 -21.759  1.00  1.24           C  
ATOM   1148  CE2 TYR A  75      20.301  -1.450 -20.674  1.00  1.24           C  
ATOM   1149  CZ  TYR A  75      20.712  -0.723 -21.751  1.00  1.24           C  
ATOM   1150  OH  TYR A  75      21.310  -1.349 -22.838  1.00  1.24           O  
ATOM   1151  H   TYR A  75      17.491   2.559 -16.615  1.00  1.24           H  
ATOM   1152  HA  TYR A  75      17.337   2.276 -19.482  1.00  1.24           H  
ATOM   1153 1HB  TYR A  75      19.482   2.153 -18.175  1.00  1.24           H  
ATOM   1154 2HB  TYR A  75      18.970   0.603 -17.528  1.00  1.24           H  
ATOM   1155  HD1 TYR A  75      19.802   2.365 -20.695  1.00  1.24           H  
ATOM   1156  HD2 TYR A  75      19.388  -1.414 -18.729  1.00  1.24           H  
ATOM   1157  HE1 TYR A  75      20.856   1.253 -22.612  1.00  1.24           H  
ATOM   1158  HE2 TYR A  75      20.440  -2.525 -20.675  1.00  1.24           H  
ATOM   1159  HH  TYR A  75      21.469  -0.697 -23.533  1.00  1.24           H  
ATOM   1160  N   THR A  76      16.136   0.196 -20.021  1.00  1.36           N  
ATOM   1161  CA  THR A  76      15.349  -0.972 -20.392  1.00  1.36           C  
ATOM   1162  C   THR A  76      15.882  -1.626 -21.643  1.00  1.36           C  
ATOM   1163  O   THR A  76      16.267  -0.934 -22.593  1.00  1.36           O  
ATOM   1164  CB  THR A  76      13.866  -0.620 -20.548  1.00  1.36           C  
ATOM   1165  OG1 THR A  76      13.395  -0.171 -19.307  1.00  1.36           O  
ATOM   1166  CG2 THR A  76      12.989  -1.785 -21.008  1.00  1.36           C  
ATOM   1167  H   THR A  76      16.325   0.899 -20.722  1.00  1.36           H  
ATOM   1168  HA  THR A  76      15.419  -1.687 -19.585  1.00  1.36           H  
ATOM   1169  HB  THR A  76      13.806   0.188 -21.240  1.00  1.36           H  
ATOM   1170  HG1 THR A  76      13.700  -0.802 -18.602  1.00  1.36           H  
ATOM   1171 1HG2 THR A  76      11.960  -1.435 -21.088  1.00  1.36           H  
ATOM   1172 2HG2 THR A  76      13.309  -2.165 -21.955  1.00  1.36           H  
ATOM   1173 3HG2 THR A  76      13.035  -2.565 -20.297  1.00  1.36           H  
ATOM   1174  N   THR A  77      15.915  -2.954 -21.611  1.00  1.51           N  
ATOM   1175  CA  THR A  77      16.344  -3.781 -22.717  1.00  1.51           C  
ATOM   1176  C   THR A  77      15.321  -4.876 -23.002  1.00  1.51           C  
ATOM   1177  O   THR A  77      14.746  -5.456 -22.065  1.00  1.51           O  
ATOM   1178  CB  THR A  77      17.725  -4.405 -22.452  1.00  1.51           C  
ATOM   1179  OG1 THR A  77      18.659  -3.376 -22.223  1.00  1.51           O  
ATOM   1180  CG2 THR A  77      18.163  -5.181 -23.627  1.00  1.51           C  
ATOM   1181  H   THR A  77      15.597  -3.410 -20.772  1.00  1.51           H  
ATOM   1182  HA  THR A  77      16.425  -3.154 -23.595  1.00  1.51           H  
ATOM   1183  HB  THR A  77      17.694  -5.065 -21.609  1.00  1.51           H  
ATOM   1184  HG1 THR A  77      18.690  -2.793 -22.994  1.00  1.51           H  
ATOM   1185 1HG2 THR A  77      19.129  -5.599 -23.447  1.00  1.51           H  
ATOM   1186 2HG2 THR A  77      17.465  -5.983 -23.796  1.00  1.51           H  
ATOM   1187 3HG2 THR A  77      18.206  -4.533 -24.505  1.00  1.51           H  
ATOM   1188  N   LEU A  78      15.089  -5.128 -24.285  1.00  1.69           N  
ATOM   1189  CA  LEU A  78      14.232  -6.227 -24.699  1.00  1.69           C  
ATOM   1190  C   LEU A  78      15.039  -7.424 -25.130  1.00  1.69           C  
ATOM   1191  O   LEU A  78      16.132  -7.291 -25.688  1.00  1.69           O  
ATOM   1192  CB  LEU A  78      13.442  -5.893 -25.919  1.00  1.69           C  
ATOM   1193  CG  LEU A  78      12.711  -4.751 -25.874  1.00  1.69           C  
ATOM   1194  CD1 LEU A  78      12.102  -4.680 -27.150  1.00  1.69           C  
ATOM   1195  CD2 LEU A  78      11.749  -4.757 -24.698  1.00  1.69           C  
ATOM   1196  H   LEU A  78      15.546  -4.530 -24.979  1.00  1.69           H  
ATOM   1197  HA  LEU A  78      13.578  -6.515 -23.874  1.00  1.69           H  
ATOM   1198 1HB  LEU A  78      14.129  -5.805 -26.757  1.00  1.69           H  
ATOM   1199 2HB  LEU A  78      12.757  -6.718 -26.125  1.00  1.69           H  
ATOM   1200  HG  LEU A  78      13.383  -3.904 -25.786  1.00  1.69           H  
ATOM   1201 1HD1 LEU A  78      11.591  -3.806 -27.230  1.00  1.69           H  
ATOM   1202 2HD1 LEU A  78      12.859  -4.707 -27.887  1.00  1.69           H  
ATOM   1203 3HD1 LEU A  78      11.437  -5.534 -27.287  1.00  1.69           H  
ATOM   1204 1HD2 LEU A  78      11.181  -3.847 -24.684  1.00  1.69           H  
ATOM   1205 2HD2 LEU A  78      11.074  -5.607 -24.778  1.00  1.69           H  
ATOM   1206 3HD2 LEU A  78      12.322  -4.830 -23.781  1.00  1.69           H  
ATOM   1207  N   ASN A  79      14.408  -8.578 -25.031  1.00  1.90           N  
ATOM   1208  CA  ASN A  79      14.940  -9.838 -25.519  1.00  1.90           C  
ATOM   1209  C   ASN A  79      13.889 -10.544 -26.429  1.00  1.90           C  
ATOM   1210  O   ASN A  79      13.115 -11.387 -25.952  1.00  1.90           O  
ATOM   1211  CB  ASN A  79      15.369 -10.724 -24.384  1.00  1.90           C  
ATOM   1212  CG  ASN A  79      16.495 -10.133 -23.537  1.00  1.90           C  
ATOM   1213  OD1 ASN A  79      16.327  -9.596 -22.442  1.00  1.90           O  
ATOM   1214  ND2 ASN A  79      17.651 -10.246 -24.052  1.00  1.90           N  
ATOM   1215  H   ASN A  79      13.522  -8.602 -24.548  1.00  1.90           H  
ATOM   1216  HA  ASN A  79      15.847  -9.635 -26.073  1.00  1.90           H  
ATOM   1217 1HB  ASN A  79      14.549 -10.943 -23.764  1.00  1.90           H  
ATOM   1218 2HB  ASN A  79      15.707 -11.672 -24.789  1.00  1.90           H  
ATOM   1219 1HD2 ASN A  79      18.462  -9.928 -23.557  1.00  1.90           H  
ATOM   1220 2HD2 ASN A  79      17.728 -10.706 -24.952  1.00  1.90           H  
ATOM   1221  N   PRO A  80      13.791 -10.116 -27.712  1.00  2.15           N  
ATOM   1222  CA  PRO A  80      12.902 -10.519 -28.788  1.00  2.15           C  
ATOM   1223  C   PRO A  80      13.368 -11.812 -29.436  1.00  2.15           C  
ATOM   1224  O   PRO A  80      14.081 -12.609 -28.830  1.00  2.15           O  
ATOM   1225  CB  PRO A  80      13.002  -9.345 -29.747  1.00  2.15           C  
ATOM   1226  CG  PRO A  80      14.375  -8.895 -29.610  1.00  2.15           C  
ATOM   1227  CD  PRO A  80      14.707  -9.078 -28.170  1.00  2.15           C  
ATOM   1228  HA  PRO A  80      11.880 -10.627 -28.411  1.00  2.15           H  
ATOM   1229 1HB  PRO A  80      12.752  -9.604 -30.766  1.00  2.15           H  
ATOM   1230 2HB  PRO A  80      12.279  -8.608 -29.424  1.00  2.15           H  
ATOM   1231 1HG  PRO A  80      15.035  -9.490 -30.256  1.00  2.15           H  
ATOM   1232 2HG  PRO A  80      14.480  -7.863 -29.936  1.00  2.15           H  
ATOM   1233 1HD  PRO A  80      15.696  -9.455 -28.122  1.00  2.15           H  
ATOM   1234 2HD  PRO A  80      14.576  -8.138 -27.668  1.00  2.15           H  
ATOM   1235  N   ALA A  81      12.936 -12.005 -30.673  1.00  2.43           N  
ATOM   1236  CA  ALA A  81      13.131 -13.194 -31.487  1.00  2.43           C  
ATOM   1237  C   ALA A  81      12.360 -14.350 -30.879  1.00  2.43           C  
ATOM   1238  O   ALA A  81      11.236 -14.129 -30.411  1.00  2.43           O  
ATOM   1239  CB  ALA A  81      14.616 -13.527 -31.629  1.00  2.43           C  
ATOM   1240  H   ALA A  81      12.379 -11.279 -31.089  1.00  2.43           H  
ATOM   1241  HA  ALA A  81      12.726 -12.987 -32.473  1.00  2.43           H  
ATOM   1242 1HB  ALA A  81      14.732 -14.395 -32.273  1.00  2.43           H  
ATOM   1243 2HB  ALA A  81      15.131 -12.679 -32.076  1.00  2.43           H  
ATOM   1244 3HB  ALA A  81      15.066 -13.747 -30.667  1.00  2.43           H  
ATOM   1245  N   GLY A  82      12.878 -15.583 -30.907  1.00  2.69           N  
ATOM   1246  CA  GLY A  82      11.959 -16.642 -30.520  1.00  2.69           C  
ATOM   1247  C   GLY A  82      10.903 -16.791 -31.607  1.00  2.69           C  
ATOM   1248  O   GLY A  82       9.710 -16.940 -31.347  1.00  2.69           O  
ATOM   1249  H   GLY A  82      13.823 -15.825 -31.203  1.00  2.69           H  
ATOM   1250 1HA  GLY A  82      12.503 -17.570 -30.438  1.00  2.69           H  
ATOM   1251 2HA  GLY A  82      11.509 -16.431 -29.562  1.00  2.69           H  
ATOM   1252  N   ILE A  83      11.341 -16.650 -32.847  1.00  2.90           N  
ATOM   1253  CA  ILE A  83      10.432 -16.690 -33.964  1.00  2.90           C  
ATOM   1254  C   ILE A  83      10.121 -18.106 -34.394  1.00  2.90           C  
ATOM   1255  O   ILE A  83      11.019 -18.925 -34.610  1.00  2.90           O  
ATOM   1256  CB  ILE A  83      11.013 -15.908 -35.144  1.00  2.90           C  
ATOM   1257  CG1 ILE A  83      11.306 -14.502 -34.681  1.00  2.90           C  
ATOM   1258  CG2 ILE A  83      10.049 -15.910 -36.336  1.00  2.90           C  
ATOM   1259  CD1 ILE A  83      10.104 -13.769 -34.125  1.00  2.90           C  
ATOM   1260  H   ILE A  83      12.327 -16.521 -33.007  1.00  2.90           H  
ATOM   1261  HA  ILE A  83       9.497 -16.214 -33.667  1.00  2.90           H  
ATOM   1262  HB  ILE A  83      11.955 -16.364 -35.447  1.00  2.90           H  
ATOM   1263 1HG1 ILE A  83      12.075 -14.552 -33.933  1.00  2.90           H  
ATOM   1264 2HG1 ILE A  83      11.681 -13.940 -35.510  1.00  2.90           H  
ATOM   1265 1HG2 ILE A  83      10.478 -15.361 -37.152  1.00  2.90           H  
ATOM   1266 2HG2 ILE A  83       9.859 -16.933 -36.662  1.00  2.90           H  
ATOM   1267 3HG2 ILE A  83       9.125 -15.447 -36.051  1.00  2.90           H  
ATOM   1268 1HD1 ILE A  83      10.399 -12.767 -33.824  1.00  2.90           H  
ATOM   1269 2HD1 ILE A  83       9.340 -13.711 -34.877  1.00  2.90           H  
ATOM   1270 3HD1 ILE A  83       9.713 -14.306 -33.259  1.00  2.90           H  
ATOM   1271  N   GLY A  84       8.832 -18.366 -34.501  1.00  3.00           N  
ATOM   1272  CA  GLY A  84       8.271 -19.620 -34.950  1.00  3.00           C  
ATOM   1273  C   GLY A  84       8.030 -19.484 -36.440  1.00  3.00           C  
ATOM   1274  O   GLY A  84       8.841 -19.930 -37.255  1.00  3.00           O  
ATOM   1275  H   GLY A  84       8.198 -17.619 -34.272  1.00  3.00           H  
ATOM   1276 1HA  GLY A  84       8.961 -20.438 -34.745  1.00  3.00           H  
ATOM   1277 2HA  GLY A  84       7.334 -19.821 -34.433  1.00  3.00           H  
ATOM   1278  N   ASP A  85       6.913 -18.861 -36.786  1.00  2.97           N  
ATOM   1279  CA  ASP A  85       6.532 -18.635 -38.171  1.00  2.97           C  
ATOM   1280  C   ASP A  85       6.838 -17.205 -38.625  1.00  2.97           C  
ATOM   1281  O   ASP A  85       7.054 -16.310 -37.801  1.00  2.97           O  
ATOM   1282  CB  ASP A  85       5.064 -18.992 -38.352  1.00  2.97           C  
ATOM   1283  CG  ASP A  85       4.869 -20.507 -38.140  1.00  2.97           C  
ATOM   1284  OD1 ASP A  85       5.731 -21.250 -38.582  1.00  2.97           O  
ATOM   1285  OD2 ASP A  85       3.889 -20.902 -37.564  1.00  2.97           O  
ATOM   1286  H   ASP A  85       6.297 -18.531 -36.055  1.00  2.97           H  
ATOM   1287  HA  ASP A  85       7.115 -19.307 -38.802  1.00  2.97           H  
ATOM   1288 1HB  ASP A  85       4.454 -18.446 -37.626  1.00  2.97           H  
ATOM   1289 2HB  ASP A  85       4.724 -18.717 -39.349  1.00  2.97           H  
ATOM   1290  N   ASP A  86       6.777 -16.970 -39.937  1.00  2.81           N  
ATOM   1291  CA  ASP A  86       7.037 -15.637 -40.492  1.00  2.81           C  
ATOM   1292  C   ASP A  86       6.108 -14.584 -39.905  1.00  2.81           C  
ATOM   1293  O   ASP A  86       6.509 -13.437 -39.704  1.00  2.81           O  
ATOM   1294  CB  ASP A  86       6.871 -15.648 -42.008  1.00  2.81           C  
ATOM   1295  CG  ASP A  86       7.980 -16.408 -42.723  1.00  2.81           C  
ATOM   1296  OD1 ASP A  86       8.978 -16.703 -42.102  1.00  2.81           O  
ATOM   1297  OD2 ASP A  86       7.817 -16.693 -43.883  1.00  2.81           O  
ATOM   1298  H   ASP A  86       6.584 -17.738 -40.567  1.00  2.81           H  
ATOM   1299  HA  ASP A  86       8.064 -15.359 -40.253  1.00  2.81           H  
ATOM   1300 1HB  ASP A  86       5.912 -16.096 -42.268  1.00  2.81           H  
ATOM   1301 2HB  ASP A  86       6.859 -14.620 -42.378  1.00  2.81           H  
ATOM   1302  N   GLU A  87       4.879 -14.980 -39.600  1.00  2.58           N  
ATOM   1303  CA  GLU A  87       3.911 -14.064 -39.024  1.00  2.58           C  
ATOM   1304  C   GLU A  87       4.412 -13.539 -37.682  1.00  2.58           C  
ATOM   1305  O   GLU A  87       4.142 -12.395 -37.313  1.00  2.58           O  
ATOM   1306  CB  GLU A  87       2.566 -14.770 -38.830  1.00  2.58           C  
ATOM   1307  CG  GLU A  87       1.839 -15.109 -40.131  1.00  2.58           C  
ATOM   1308  CD  GLU A  87       0.538 -15.854 -39.915  1.00  2.58           C  
ATOM   1309  OE1 GLU A  87       0.271 -16.240 -38.801  1.00  2.58           O  
ATOM   1310  OE2 GLU A  87      -0.187 -16.032 -40.867  1.00  2.58           O  
ATOM   1311  H   GLU A  87       4.615 -15.934 -39.786  1.00  2.58           H  
ATOM   1312  HA  GLU A  87       3.780 -13.216 -39.701  1.00  2.58           H  
ATOM   1313 1HB  GLU A  87       2.723 -15.700 -38.280  1.00  2.58           H  
ATOM   1314 2HB  GLU A  87       1.910 -14.141 -38.229  1.00  2.58           H  
ATOM   1315 1HG  GLU A  87       1.629 -14.182 -40.668  1.00  2.58           H  
ATOM   1316 2HG  GLU A  87       2.499 -15.713 -40.752  1.00  2.58           H  
ATOM   1317  N   PHE A  88       5.126 -14.384 -36.931  1.00  2.32           N  
ATOM   1318  CA  PHE A  88       5.619 -13.988 -35.629  1.00  2.32           C  
ATOM   1319  C   PHE A  88       6.659 -12.914 -35.850  1.00  2.32           C  
ATOM   1320  O   PHE A  88       6.729 -11.945 -35.097  1.00  2.32           O  
ATOM   1321  CB  PHE A  88       6.248 -15.153 -34.874  1.00  2.32           C  
ATOM   1322  CG  PHE A  88       5.310 -16.226 -34.503  1.00  2.32           C  
ATOM   1323  CD1 PHE A  88       4.013 -16.238 -34.983  1.00  2.32           C  
ATOM   1324  CD2 PHE A  88       5.710 -17.229 -33.644  1.00  2.32           C  
ATOM   1325  CE1 PHE A  88       3.147 -17.241 -34.629  1.00  2.32           C  
ATOM   1326  CE2 PHE A  88       4.847 -18.234 -33.284  1.00  2.32           C  
ATOM   1327  CZ  PHE A  88       3.563 -18.243 -33.781  1.00  2.32           C  
ATOM   1328  H   PHE A  88       5.385 -15.293 -37.293  1.00  2.32           H  
ATOM   1329  HA  PHE A  88       4.799 -13.575 -35.040  1.00  2.32           H  
ATOM   1330 1HB  PHE A  88       7.018 -15.591 -35.471  1.00  2.32           H  
ATOM   1331 2HB  PHE A  88       6.716 -14.781 -33.963  1.00  2.32           H  
ATOM   1332  HD1 PHE A  88       3.680 -15.449 -35.650  1.00  2.32           H  
ATOM   1333  HD2 PHE A  88       6.717 -17.214 -33.240  1.00  2.32           H  
ATOM   1334  HE1 PHE A  88       2.129 -17.244 -35.021  1.00  2.32           H  
ATOM   1335  HE2 PHE A  88       5.174 -19.020 -32.603  1.00  2.32           H  
ATOM   1336  HZ  PHE A  88       2.874 -19.039 -33.499  1.00  2.32           H  
ATOM   1337  N   MET A  89       7.467 -13.082 -36.909  1.00  2.06           N  
ATOM   1338  CA  MET A  89       8.501 -12.096 -37.216  1.00  2.06           C  
ATOM   1339  C   MET A  89       7.867 -10.744 -37.482  1.00  2.06           C  
ATOM   1340  O   MET A  89       8.338  -9.725 -36.972  1.00  2.06           O  
ATOM   1341  CB  MET A  89       9.325 -12.488 -38.440  1.00  2.06           C  
ATOM   1342  CG  MET A  89      10.490 -11.551 -38.712  1.00  2.06           C  
ATOM   1343  SD  MET A  89      11.753 -11.614 -37.438  1.00  2.06           S  
ATOM   1344  CE  MET A  89      12.668 -13.053 -37.964  1.00  2.06           C  
ATOM   1345  H   MET A  89       7.352 -13.921 -37.485  1.00  2.06           H  
ATOM   1346  HA  MET A  89       9.162 -11.990 -36.360  1.00  2.06           H  
ATOM   1347 1HB  MET A  89       9.696 -13.499 -38.332  1.00  2.06           H  
ATOM   1348 2HB  MET A  89       8.695 -12.468 -39.324  1.00  2.06           H  
ATOM   1349 1HG  MET A  89      10.946 -11.808 -39.665  1.00  2.06           H  
ATOM   1350 2HG  MET A  89      10.118 -10.526 -38.777  1.00  2.06           H  
ATOM   1351 1HE  MET A  89      13.487 -13.238 -37.270  1.00  2.06           H  
ATOM   1352 2HE  MET A  89      12.013 -13.912 -37.990  1.00  2.06           H  
ATOM   1353 3HE  MET A  89      13.070 -12.881 -38.962  1.00  2.06           H  
ATOM   1354  N   GLU A  90       6.773 -10.728 -38.247  1.00  1.84           N  
ATOM   1355  CA  GLU A  90       6.131  -9.451 -38.544  1.00  1.84           C  
ATOM   1356  C   GLU A  90       5.630  -8.787 -37.266  1.00  1.84           C  
ATOM   1357  O   GLU A  90       5.793  -7.572 -37.077  1.00  1.84           O  
ATOM   1358  CB  GLU A  90       4.958  -9.628 -39.511  1.00  1.84           C  
ATOM   1359  CG  GLU A  90       5.348 -10.008 -40.938  1.00  1.84           C  
ATOM   1360  CD  GLU A  90       4.151 -10.170 -41.866  1.00  1.84           C  
ATOM   1361  OE1 GLU A  90       3.036 -10.106 -41.398  1.00  1.84           O  
ATOM   1362  OE2 GLU A  90       4.359 -10.344 -43.046  1.00  1.84           O  
ATOM   1363  H   GLU A  90       6.429 -11.606 -38.645  1.00  1.84           H  
ATOM   1364  HA  GLU A  90       6.869  -8.795 -39.004  1.00  1.84           H  
ATOM   1365 1HB  GLU A  90       4.298 -10.411 -39.132  1.00  1.84           H  
ATOM   1366 2HB  GLU A  90       4.381  -8.707 -39.553  1.00  1.84           H  
ATOM   1367 1HG  GLU A  90       6.008  -9.241 -41.339  1.00  1.84           H  
ATOM   1368 2HG  GLU A  90       5.904 -10.948 -40.902  1.00  1.84           H  
ATOM   1369  N   LYS A  91       5.087  -9.596 -36.354  1.00  1.67           N  
ATOM   1370  CA  LYS A  91       4.588  -9.053 -35.106  1.00  1.67           C  
ATOM   1371  C   LYS A  91       5.754  -8.593 -34.246  1.00  1.67           C  
ATOM   1372  O   LYS A  91       5.661  -7.571 -33.568  1.00  1.67           O  
ATOM   1373  CB  LYS A  91       3.775 -10.099 -34.359  1.00  1.67           C  
ATOM   1374  CG  LYS A  91       2.494 -10.562 -35.072  1.00  1.67           C  
ATOM   1375  CD  LYS A  91       1.431  -9.490 -35.122  1.00  1.67           C  
ATOM   1376  CE  LYS A  91       0.759  -9.286 -33.770  1.00  1.67           C  
ATOM   1377  NZ  LYS A  91      -0.103 -10.459 -33.361  1.00  1.67           N  
ATOM   1378  H   LYS A  91       4.973 -10.591 -36.565  1.00  1.67           H  
ATOM   1379  HA  LYS A  91       3.958  -8.190 -35.321  1.00  1.67           H  
ATOM   1380 1HB  LYS A  91       4.398 -10.980 -34.194  1.00  1.67           H  
ATOM   1381 2HB  LYS A  91       3.500  -9.697 -33.391  1.00  1.67           H  
ATOM   1382 1HG  LYS A  91       2.740 -10.825 -36.094  1.00  1.67           H  
ATOM   1383 2HG  LYS A  91       2.096 -11.446 -34.581  1.00  1.67           H  
ATOM   1384 1HD  LYS A  91       1.882  -8.547 -35.440  1.00  1.67           H  
ATOM   1385 2HD  LYS A  91       0.672  -9.772 -35.850  1.00  1.67           H  
ATOM   1386 1HE  LYS A  91       1.516  -9.134 -33.018  1.00  1.67           H  
ATOM   1387 2HE  LYS A  91       0.133  -8.395 -33.826  1.00  1.67           H  
ATOM   1388 1HZ  LYS A  91      -0.546 -10.264 -32.452  1.00  1.67           H  
ATOM   1389 2HZ  LYS A  91      -0.832 -10.610 -34.031  1.00  1.67           H  
ATOM   1390 3HZ  LYS A  91       0.438 -11.324 -33.255  1.00  1.67           H  
ATOM   1391  N   GLN A  92       6.885  -9.295 -34.325  1.00  1.54           N  
ATOM   1392  CA  GLN A  92       8.041  -8.894 -33.550  1.00  1.54           C  
ATOM   1393  C   GLN A  92       8.558  -7.555 -34.025  1.00  1.54           C  
ATOM   1394  O   GLN A  92       8.989  -6.734 -33.217  1.00  1.54           O  
ATOM   1395  CB  GLN A  92       9.171  -9.919 -33.629  1.00  1.54           C  
ATOM   1396  CG  GLN A  92      10.325  -9.556 -32.736  1.00  1.54           C  
ATOM   1397  CD  GLN A  92       9.894  -9.547 -31.303  1.00  1.54           C  
ATOM   1398  OE1 GLN A  92      10.059  -8.579 -30.554  1.00  1.54           O  
ATOM   1399  NE2 GLN A  92       9.322 -10.641 -30.902  1.00  1.54           N  
ATOM   1400  H   GLN A  92       6.925 -10.140 -34.889  1.00  1.54           H  
ATOM   1401  HA  GLN A  92       7.740  -8.798 -32.509  1.00  1.54           H  
ATOM   1402 1HB  GLN A  92       8.793 -10.903 -33.346  1.00  1.54           H  
ATOM   1403 2HB  GLN A  92       9.531  -9.986 -34.658  1.00  1.54           H  
ATOM   1404 1HG  GLN A  92      11.115 -10.292 -32.865  1.00  1.54           H  
ATOM   1405 2HG  GLN A  92      10.682  -8.566 -33.000  1.00  1.54           H  
ATOM   1406 1HE2 GLN A  92       8.983 -10.712 -29.955  1.00  1.54           H  
ATOM   1407 2HE2 GLN A  92       9.196 -11.411 -31.526  1.00  1.54           H  
ATOM   1408  N   MET A  93       8.501  -7.300 -35.330  1.00  1.44           N  
ATOM   1409  CA  MET A  93       9.002  -6.022 -35.795  1.00  1.44           C  
ATOM   1410  C   MET A  93       8.105  -4.895 -35.288  1.00  1.44           C  
ATOM   1411  O   MET A  93       8.603  -3.842 -34.874  1.00  1.44           O  
ATOM   1412  CB  MET A  93       9.105  -6.001 -37.312  1.00  1.44           C  
ATOM   1413  CG  MET A  93      10.134  -6.974 -37.888  1.00  1.44           C  
ATOM   1414  SD  MET A  93      11.800  -6.708 -37.279  1.00  1.44           S  
ATOM   1415  CE  MET A  93      11.830  -7.965 -36.011  1.00  1.44           C  
ATOM   1416  H   MET A  93       8.157  -8.008 -35.982  1.00  1.44           H  
ATOM   1417  HA  MET A  93       9.995  -5.867 -35.378  1.00  1.44           H  
ATOM   1418 1HB  MET A  93       8.133  -6.266 -37.736  1.00  1.44           H  
ATOM   1419 2HB  MET A  93       9.350  -4.997 -37.650  1.00  1.44           H  
ATOM   1420 1HG  MET A  93       9.848  -7.985 -37.642  1.00  1.44           H  
ATOM   1421 2HG  MET A  93      10.146  -6.884 -38.972  1.00  1.44           H  
ATOM   1422 1HE  MET A  93      12.802  -7.974 -35.525  1.00  1.44           H  
ATOM   1423 2HE  MET A  93      11.063  -7.754 -35.283  1.00  1.44           H  
ATOM   1424 3HE  MET A  93      11.642  -8.924 -36.456  1.00  1.44           H  
ATOM   1425  N   GLU A  94       6.782  -5.134 -35.225  1.00  1.36           N  
ATOM   1426  CA  GLU A  94       5.888  -4.110 -34.677  1.00  1.36           C  
ATOM   1427  C   GLU A  94       6.294  -3.811 -33.241  1.00  1.36           C  
ATOM   1428  O   GLU A  94       6.421  -2.651 -32.839  1.00  1.36           O  
ATOM   1429  CB  GLU A  94       4.411  -4.551 -34.685  1.00  1.36           C  
ATOM   1430  CG  GLU A  94       3.445  -3.454 -34.132  1.00  1.36           C  
ATOM   1431  CD  GLU A  94       1.951  -3.834 -34.081  1.00  1.36           C  
ATOM   1432  OE1 GLU A  94       1.611  -4.947 -34.409  1.00  1.36           O  
ATOM   1433  OE2 GLU A  94       1.155  -2.973 -33.728  1.00  1.36           O  
ATOM   1434  H   GLU A  94       6.405  -6.013 -35.592  1.00  1.36           H  
ATOM   1435  HA  GLU A  94       5.994  -3.198 -35.264  1.00  1.36           H  
ATOM   1436 1HB  GLU A  94       4.108  -4.804 -35.700  1.00  1.36           H  
ATOM   1437 2HB  GLU A  94       4.289  -5.444 -34.073  1.00  1.36           H  
ATOM   1438 1HG  GLU A  94       3.769  -3.217 -33.123  1.00  1.36           H  
ATOM   1439 2HG  GLU A  94       3.561  -2.555 -34.734  1.00  1.36           H  
ATOM   1440  N   VAL A  95       6.532  -4.873 -32.482  1.00  1.28           N  
ATOM   1441  CA  VAL A  95       6.902  -4.773 -31.086  1.00  1.28           C  
ATOM   1442  C   VAL A  95       8.197  -4.051 -30.856  1.00  1.28           C  
ATOM   1443  O   VAL A  95       8.284  -3.176 -29.991  1.00  1.28           O  
ATOM   1444  CB  VAL A  95       6.994  -6.170 -30.504  1.00  1.28           C  
ATOM   1445  CG1 VAL A  95       7.563  -6.164 -29.177  1.00  1.28           C  
ATOM   1446  CG2 VAL A  95       5.678  -6.672 -30.451  1.00  1.28           C  
ATOM   1447  H   VAL A  95       6.415  -5.804 -32.896  1.00  1.28           H  
ATOM   1448  HA  VAL A  95       6.109  -4.230 -30.571  1.00  1.28           H  
ATOM   1449  HB  VAL A  95       7.615  -6.791 -31.136  1.00  1.28           H  
ATOM   1450 1HG1 VAL A  95       7.594  -7.183 -28.789  1.00  1.28           H  
ATOM   1451 2HG1 VAL A  95       8.572  -5.770 -29.224  1.00  1.28           H  
ATOM   1452 3HG1 VAL A  95       6.938  -5.543 -28.547  1.00  1.28           H  
ATOM   1453 1HG2 VAL A  95       5.686  -7.677 -30.053  1.00  1.28           H  
ATOM   1454 2HG2 VAL A  95       5.124  -6.003 -29.808  1.00  1.28           H  
ATOM   1455 3HG2 VAL A  95       5.236  -6.675 -31.431  1.00  1.28           H  
ATOM   1456  N   LEU A  96       9.210  -4.389 -31.636  1.00  1.21           N  
ATOM   1457  CA  LEU A  96      10.468  -3.724 -31.428  1.00  1.21           C  
ATOM   1458  C   LEU A  96      10.356  -2.250 -31.732  1.00  1.21           C  
ATOM   1459  O   LEU A  96      10.858  -1.430 -30.962  1.00  1.21           O  
ATOM   1460  CB  LEU A  96      11.547  -4.380 -32.275  1.00  1.21           C  
ATOM   1461  CG  LEU A  96      11.875  -5.746 -31.809  1.00  1.21           C  
ATOM   1462  CD1 LEU A  96      12.896  -6.373 -32.712  1.00  1.21           C  
ATOM   1463  CD2 LEU A  96      12.294  -5.627 -30.422  1.00  1.21           C  
ATOM   1464  H   LEU A  96       9.107  -5.120 -32.336  1.00  1.21           H  
ATOM   1465  HA  LEU A  96      10.741  -3.835 -30.384  1.00  1.21           H  
ATOM   1466 1HB  LEU A  96      11.195  -4.443 -33.308  1.00  1.21           H  
ATOM   1467 2HB  LEU A  96      12.443  -3.773 -32.237  1.00  1.21           H  
ATOM   1468  HG  LEU A  96      10.991  -6.373 -31.848  1.00  1.21           H  
ATOM   1469 1HD1 LEU A  96      13.119  -7.383 -32.366  1.00  1.21           H  
ATOM   1470 2HD1 LEU A  96      12.494  -6.411 -33.713  1.00  1.21           H  
ATOM   1471 3HD1 LEU A  96      13.798  -5.779 -32.705  1.00  1.21           H  
ATOM   1472 1HD2 LEU A  96      12.524  -6.570 -30.025  1.00  1.21           H  
ATOM   1473 2HD2 LEU A  96      13.148  -4.994 -30.369  1.00  1.21           H  
ATOM   1474 3HD2 LEU A  96      11.479  -5.189 -29.857  1.00  1.21           H  
ATOM   1475  N   GLU A  97       9.633  -1.873 -32.780  1.00  1.15           N  
ATOM   1476  CA  GLU A  97       9.501  -0.453 -33.059  1.00  1.15           C  
ATOM   1477  C   GLU A  97       8.716   0.252 -31.956  1.00  1.15           C  
ATOM   1478  O   GLU A  97       9.082   1.347 -31.521  1.00  1.15           O  
ATOM   1479  CB  GLU A  97       8.896  -0.245 -34.442  1.00  1.15           C  
ATOM   1480  CG  GLU A  97       9.876  -0.603 -35.562  1.00  1.15           C  
ATOM   1481  CD  GLU A  97      11.065   0.355 -35.607  1.00  1.15           C  
ATOM   1482  OE1 GLU A  97      10.826   1.534 -35.726  1.00  1.15           O  
ATOM   1483  OE2 GLU A  97      12.199  -0.077 -35.477  1.00  1.15           O  
ATOM   1484  H   GLU A  97       9.202  -2.566 -33.403  1.00  1.15           H  
ATOM   1485  HA  GLU A  97      10.500  -0.020 -33.079  1.00  1.15           H  
ATOM   1486 1HB  GLU A  97       8.007  -0.878 -34.548  1.00  1.15           H  
ATOM   1487 2HB  GLU A  97       8.585   0.792 -34.562  1.00  1.15           H  
ATOM   1488 1HG  GLU A  97      10.239  -1.620 -35.397  1.00  1.15           H  
ATOM   1489 2HG  GLU A  97       9.350  -0.584 -36.516  1.00  1.15           H  
ATOM   1490  N   LEU A  98       7.682  -0.395 -31.429  1.00  1.09           N  
ATOM   1491  CA  LEU A  98       6.931   0.221 -30.350  1.00  1.09           C  
ATOM   1492  C   LEU A  98       7.787   0.443 -29.107  1.00  1.09           C  
ATOM   1493  O   LEU A  98       7.671   1.470 -28.444  1.00  1.09           O  
ATOM   1494  CB  LEU A  98       5.743  -0.636 -29.990  1.00  1.09           C  
ATOM   1495  CG  LEU A  98       4.592  -0.707 -30.961  1.00  1.09           C  
ATOM   1496  CD1 LEU A  98       3.622  -1.790 -30.482  1.00  1.09           C  
ATOM   1497  CD2 LEU A  98       3.923   0.648 -31.025  1.00  1.09           C  
ATOM   1498  H   LEU A  98       7.391  -1.300 -31.803  1.00  1.09           H  
ATOM   1499  HA  LEU A  98       6.573   1.191 -30.698  1.00  1.09           H  
ATOM   1500 1HB  LEU A  98       6.102  -1.646 -29.892  1.00  1.09           H  
ATOM   1501 2HB  LEU A  98       5.370  -0.299 -29.057  1.00  1.09           H  
ATOM   1502  HG  LEU A  98       4.945  -0.977 -31.946  1.00  1.09           H  
ATOM   1503 1HD1 LEU A  98       2.781  -1.859 -31.174  1.00  1.09           H  
ATOM   1504 2HD1 LEU A  98       4.139  -2.745 -30.451  1.00  1.09           H  
ATOM   1505 3HD1 LEU A  98       3.262  -1.544 -29.492  1.00  1.09           H  
ATOM   1506 1HD2 LEU A  98       3.083   0.602 -31.719  1.00  1.09           H  
ATOM   1507 2HD2 LEU A  98       3.570   0.925 -30.047  1.00  1.09           H  
ATOM   1508 3HD2 LEU A  98       4.641   1.390 -31.370  1.00  1.09           H  
ATOM   1509  N   TYR A  99       8.671  -0.504 -28.790  1.00  1.05           N  
ATOM   1510  CA  TYR A  99       9.518  -0.316 -27.621  1.00  1.05           C  
ATOM   1511  C   TYR A  99      10.664   0.682 -27.904  1.00  1.05           C  
ATOM   1512  O   TYR A  99      10.987   1.522 -27.058  1.00  1.05           O  
ATOM   1513  CB  TYR A  99      10.113  -1.643 -27.153  1.00  1.05           C  
ATOM   1514  CG  TYR A  99       9.216  -2.689 -26.350  1.00  1.05           C  
ATOM   1515  CD1 TYR A  99       8.960  -3.934 -26.887  1.00  1.05           C  
ATOM   1516  CD2 TYR A  99       8.734  -2.429 -25.069  1.00  1.05           C  
ATOM   1517  CE1 TYR A  99       8.266  -4.893 -26.162  1.00  1.05           C  
ATOM   1518  CE2 TYR A  99       8.036  -3.396 -24.370  1.00  1.05           C  
ATOM   1519  CZ  TYR A  99       7.808  -4.612 -24.915  1.00  1.05           C  
ATOM   1520  OH  TYR A  99       7.104  -5.564 -24.221  1.00  1.05           O  
ATOM   1521  H   TYR A  99       8.729  -1.359 -29.346  1.00  1.05           H  
ATOM   1522  HA  TYR A  99       8.908   0.095 -26.818  1.00  1.05           H  
ATOM   1523 1HB  TYR A  99      10.446  -2.147 -28.062  1.00  1.05           H  
ATOM   1524 2HB  TYR A  99      10.997  -1.454 -26.570  1.00  1.05           H  
ATOM   1525  HD1 TYR A  99       9.334  -4.166 -27.877  1.00  1.05           H  
ATOM   1526  HD2 TYR A  99       8.892  -1.488 -24.609  1.00  1.05           H  
ATOM   1527  HE1 TYR A  99       8.085  -5.874 -26.577  1.00  1.05           H  
ATOM   1528  HE2 TYR A  99       7.665  -3.183 -23.382  1.00  1.05           H  
ATOM   1529  HH  TYR A  99       6.787  -5.191 -23.395  1.00  1.05           H  
ATOM   1530  N   ARG A 100      11.227   0.663 -29.119  1.00  1.02           N  
ATOM   1531  CA  ARG A 100      12.327   1.571 -29.464  1.00  1.02           C  
ATOM   1532  C   ARG A 100      11.865   3.022 -29.336  1.00  1.02           C  
ATOM   1533  O   ARG A 100      12.606   3.884 -28.854  1.00  1.02           O  
ATOM   1534  CB  ARG A 100      12.833   1.278 -30.879  1.00  1.02           C  
ATOM   1535  CG  ARG A 100      13.654  -0.031 -31.017  1.00  1.02           C  
ATOM   1536  CD  ARG A 100      13.897  -0.427 -32.459  1.00  1.02           C  
ATOM   1537  NE  ARG A 100      14.725  -1.638 -32.557  1.00  1.02           N  
ATOM   1538  CZ  ARG A 100      14.736  -2.511 -33.599  1.00  1.02           C  
ATOM   1539  NH1 ARG A 100      13.952  -2.342 -34.650  1.00  1.02           N  
ATOM   1540  NH2 ARG A 100      15.547  -3.560 -33.575  1.00  1.02           N  
ATOM   1541  H   ARG A 100      10.927  -0.023 -29.805  1.00  1.02           H  
ATOM   1542  HA  ARG A 100      13.150   1.399 -28.767  1.00  1.02           H  
ATOM   1543 1HB  ARG A 100      11.983   1.206 -31.557  1.00  1.02           H  
ATOM   1544 2HB  ARG A 100      13.457   2.100 -31.221  1.00  1.02           H  
ATOM   1545 1HG  ARG A 100      14.626   0.118 -30.545  1.00  1.02           H  
ATOM   1546 2HG  ARG A 100      13.143  -0.840 -30.509  1.00  1.02           H  
ATOM   1547 1HD  ARG A 100      12.940  -0.631 -32.943  1.00  1.02           H  
ATOM   1548 2HD  ARG A 100      14.402   0.380 -32.989  1.00  1.02           H  
ATOM   1549  HE  ARG A 100      15.349  -1.829 -31.786  1.00  1.02           H  
ATOM   1550 1HH1 ARG A 100      13.308  -1.538 -34.725  1.00  1.02           H  
ATOM   1551 2HH1 ARG A 100      13.985  -3.003 -35.410  1.00  1.02           H  
ATOM   1552 1HH2 ARG A 100      16.172  -3.715 -32.796  1.00  1.02           H  
ATOM   1553 2HH2 ARG A 100      15.553  -4.204 -34.351  1.00  1.02           H  
ATOM   1554  N   LYS A 101      10.606   3.284 -29.694  1.00  1.01           N  
ATOM   1555  CA  LYS A 101      10.009   4.615 -29.595  1.00  1.01           C  
ATOM   1556  C   LYS A 101       9.932   5.144 -28.149  1.00  1.01           C  
ATOM   1557  O   LYS A 101       9.794   6.359 -27.932  1.00  1.01           O  
ATOM   1558  CB  LYS A 101       8.625   4.622 -30.257  1.00  1.01           C  
ATOM   1559  CG  LYS A 101       8.670   4.540 -31.785  1.00  1.01           C  
ATOM   1560  CD  LYS A 101       7.280   4.511 -32.393  1.00  1.01           C  
ATOM   1561  CE  LYS A 101       7.356   4.441 -33.915  1.00  1.01           C  
ATOM   1562  NZ  LYS A 101       6.002   4.427 -34.542  1.00  1.01           N  
ATOM   1563  H   LYS A 101      10.044   2.533 -30.103  1.00  1.01           H  
ATOM   1564  HA  LYS A 101      10.641   5.303 -30.155  1.00  1.01           H  
ATOM   1565 1HB  LYS A 101       8.053   3.757 -29.901  1.00  1.01           H  
ATOM   1566 2HB  LYS A 101       8.077   5.518 -29.973  1.00  1.01           H  
ATOM   1567 1HG  LYS A 101       9.194   5.417 -32.166  1.00  1.01           H  
ATOM   1568 2HG  LYS A 101       9.222   3.662 -32.096  1.00  1.01           H  
ATOM   1569 1HD  LYS A 101       6.743   3.635 -32.020  1.00  1.01           H  
ATOM   1570 2HD  LYS A 101       6.734   5.406 -32.101  1.00  1.01           H  
ATOM   1571 1HE  LYS A 101       7.908   5.304 -34.284  1.00  1.01           H  
ATOM   1572 2HE  LYS A 101       7.890   3.531 -34.204  1.00  1.01           H  
ATOM   1573 1HZ  LYS A 101       6.096   4.381 -35.547  1.00  1.01           H  
ATOM   1574 2HZ  LYS A 101       5.488   3.622 -34.216  1.00  1.01           H  
ATOM   1575 3HZ  LYS A 101       5.506   5.270 -34.290  1.00  1.01           H  
ATOM   1576  N   MET A 102       9.991   4.237 -27.164  1.00  1.02           N  
ATOM   1577  CA  MET A 102       9.920   4.579 -25.748  1.00  1.02           C  
ATOM   1578  C   MET A 102      11.316   4.844 -25.166  1.00  1.02           C  
ATOM   1579  O   MET A 102      11.461   5.188 -23.983  1.00  1.02           O  
ATOM   1580  CB  MET A 102       9.263   3.440 -24.989  1.00  1.02           C  
ATOM   1581  CG  MET A 102       7.874   3.173 -25.400  1.00  1.02           C  
ATOM   1582  SD  MET A 102       7.174   1.742 -24.595  1.00  1.02           S  
ATOM   1583  CE  MET A 102       6.886   2.369 -22.991  1.00  1.02           C  
ATOM   1584  H   MET A 102      10.128   3.255 -27.390  1.00  1.02           H  
ATOM   1585  HA  MET A 102       9.319   5.479 -25.634  1.00  1.02           H  
ATOM   1586 1HB  MET A 102       9.841   2.537 -25.102  1.00  1.02           H  
ATOM   1587 2HB  MET A 102       9.234   3.691 -23.947  1.00  1.02           H  
ATOM   1588 1HG  MET A 102       7.247   4.041 -25.192  1.00  1.02           H  
ATOM   1589 2HG  MET A 102       7.878   2.998 -26.469  1.00  1.02           H  
ATOM   1590 1HE  MET A 102       6.442   1.603 -22.391  1.00  1.02           H  
ATOM   1591 2HE  MET A 102       7.815   2.694 -22.547  1.00  1.02           H  
ATOM   1592 3HE  MET A 102       6.221   3.192 -23.057  1.00  1.02           H  
ATOM   1593  N   GLY A 103      12.358   4.685 -25.999  1.00  1.06           N  
ATOM   1594  CA  GLY A 103      13.731   4.841 -25.539  1.00  1.06           C  
ATOM   1595  C   GLY A 103      14.349   3.524 -25.054  1.00  1.06           C  
ATOM   1596  O   GLY A 103      15.333   3.536 -24.315  1.00  1.06           O  
ATOM   1597  H   GLY A 103      12.213   4.432 -26.976  1.00  1.06           H  
ATOM   1598 1HA  GLY A 103      14.331   5.240 -26.358  1.00  1.06           H  
ATOM   1599 2HA  GLY A 103      13.763   5.575 -24.736  1.00  1.06           H  
ATOM   1600  N   ILE A 104      13.759   2.396 -25.447  1.00  1.14           N  
ATOM   1601  CA  ILE A 104      14.225   1.067 -25.053  1.00  1.14           C  
ATOM   1602  C   ILE A 104      15.257   0.447 -26.001  1.00  1.14           C  
ATOM   1603  O   ILE A 104      15.100   0.494 -27.226  1.00  1.14           O  
ATOM   1604  CB  ILE A 104      13.025   0.148 -24.931  1.00  1.14           C  
ATOM   1605  CG1 ILE A 104      12.113   0.687 -23.835  1.00  1.14           C  
ATOM   1606  CG2 ILE A 104      13.437  -1.261 -24.709  1.00  1.14           C  
ATOM   1607  CD1 ILE A 104      10.804   0.028 -23.790  1.00  1.14           C  
ATOM   1608  H   ILE A 104      12.937   2.434 -26.050  1.00  1.14           H  
ATOM   1609  HA  ILE A 104      14.691   1.148 -24.070  1.00  1.14           H  
ATOM   1610  HB  ILE A 104      12.477   0.179 -25.830  1.00  1.14           H  
ATOM   1611 1HG1 ILE A 104      12.579   0.569 -22.906  1.00  1.14           H  
ATOM   1612 2HG1 ILE A 104      11.950   1.754 -24.007  1.00  1.14           H  
ATOM   1613 1HG2 ILE A 104      12.559  -1.884 -24.632  1.00  1.14           H  
ATOM   1614 2HG2 ILE A 104      14.038  -1.590 -25.543  1.00  1.14           H  
ATOM   1615 3HG2 ILE A 104      14.011  -1.326 -23.817  1.00  1.14           H  
ATOM   1616 1HD1 ILE A 104      10.186   0.447 -23.009  1.00  1.14           H  
ATOM   1617 2HD1 ILE A 104      10.317   0.182 -24.742  1.00  1.14           H  
ATOM   1618 3HD1 ILE A 104      10.949  -1.035 -23.605  1.00  1.14           H  
ATOM   1619  N   GLU A 105      16.335  -0.104 -25.428  1.00  1.25           N  
ATOM   1620  CA  GLU A 105      17.368  -0.764 -26.223  1.00  1.25           C  
ATOM   1621  C   GLU A 105      16.940  -2.170 -26.600  1.00  1.25           C  
ATOM   1622  O   GLU A 105      16.169  -2.814 -25.882  1.00  1.25           O  
ATOM   1623  CB  GLU A 105      18.710  -0.811 -25.487  1.00  1.25           C  
ATOM   1624  CG  GLU A 105      19.369   0.542 -25.259  1.00  1.25           C  
ATOM   1625  CD  GLU A 105      19.892   1.177 -26.535  1.00  1.25           C  
ATOM   1626  OE1 GLU A 105      20.598   0.514 -27.259  1.00  1.25           O  
ATOM   1627  OE2 GLU A 105      19.604   2.321 -26.770  1.00  1.25           O  
ATOM   1628  H   GLU A 105      16.405  -0.129 -24.410  1.00  1.25           H  
ATOM   1629  HA  GLU A 105      17.505  -0.199 -27.146  1.00  1.25           H  
ATOM   1630 1HB  GLU A 105      18.564  -1.268 -24.505  1.00  1.25           H  
ATOM   1631 2HB  GLU A 105      19.409  -1.444 -26.037  1.00  1.25           H  
ATOM   1632 1HG  GLU A 105      18.656   1.217 -24.782  1.00  1.25           H  
ATOM   1633 2HG  GLU A 105      20.195   0.402 -24.594  1.00  1.25           H  
ATOM   1634  N   VAL A 106      17.455  -2.651 -27.715  1.00  1.40           N  
ATOM   1635  CA  VAL A 106      17.097  -3.983 -28.155  1.00  1.40           C  
ATOM   1636  C   VAL A 106      18.315  -4.869 -28.367  1.00  1.40           C  
ATOM   1637  O   VAL A 106      19.274  -4.477 -29.034  1.00  1.40           O  
ATOM   1638  CB  VAL A 106      16.282  -3.896 -29.460  1.00  1.40           C  
ATOM   1639  CG1 VAL A 106      15.910  -5.293 -29.918  1.00  1.40           C  
ATOM   1640  CG2 VAL A 106      15.045  -3.013 -29.226  1.00  1.40           C  
ATOM   1641  H   VAL A 106      18.092  -2.081 -28.259  1.00  1.40           H  
ATOM   1642  HA  VAL A 106      16.470  -4.450 -27.394  1.00  1.40           H  
ATOM   1643  HB  VAL A 106      16.896  -3.461 -30.246  1.00  1.40           H  
ATOM   1644 1HG1 VAL A 106      15.356  -5.237 -30.844  1.00  1.40           H  
ATOM   1645 2HG1 VAL A 106      16.806  -5.887 -30.083  1.00  1.40           H  
ATOM   1646 3HG1 VAL A 106      15.300  -5.770 -29.149  1.00  1.40           H  
ATOM   1647 1HG2 VAL A 106      14.460  -2.954 -30.132  1.00  1.40           H  
ATOM   1648 2HG2 VAL A 106      14.456  -3.432 -28.447  1.00  1.40           H  
ATOM   1649 3HG2 VAL A 106      15.348  -2.008 -28.932  1.00  1.40           H  
ATOM   1650  N   THR A 107      18.244  -6.069 -27.822  1.00  1.56           N  
ATOM   1651  CA  THR A 107      19.266  -7.090 -27.951  1.00  1.56           C  
ATOM   1652  C   THR A 107      18.553  -8.364 -28.348  1.00  1.56           C  
ATOM   1653  O   THR A 107      17.474  -8.280 -28.922  1.00  1.56           O  
ATOM   1654  CB  THR A 107      20.085  -7.264 -26.666  1.00  1.56           C  
ATOM   1655  OG1 THR A 107      21.181  -8.147 -26.938  1.00  1.56           O  
ATOM   1656  CG2 THR A 107      19.239  -7.804 -25.581  1.00  1.56           C  
ATOM   1657  H   THR A 107      17.429  -6.313 -27.253  1.00  1.56           H  
ATOM   1658  HA  THR A 107      19.948  -6.820 -28.756  1.00  1.56           H  
ATOM   1659  HB  THR A 107      20.475  -6.296 -26.357  1.00  1.56           H  
ATOM   1660  HG1 THR A 107      21.864  -7.663 -27.418  1.00  1.56           H  
ATOM   1661 1HG2 THR A 107      19.803  -7.909 -24.685  1.00  1.56           H  
ATOM   1662 2HG2 THR A 107      18.457  -7.129 -25.425  1.00  1.56           H  
ATOM   1663 3HG2 THR A 107      18.826  -8.748 -25.832  1.00  1.56           H  
ATOM   1664  N   SER A 108      19.185  -9.519 -28.176  1.00  1.72           N  
ATOM   1665  CA  SER A 108      18.532 -10.766 -28.558  1.00  1.72           C  
ATOM   1666  C   SER A 108      18.275 -11.755 -27.379  1.00  1.72           C  
ATOM   1667  O   SER A 108      17.342 -11.533 -26.617  1.00  1.72           O  
ATOM   1668  CB  SER A 108      19.296 -11.347 -29.696  1.00  1.72           C  
ATOM   1669  OG  SER A 108      19.194 -10.523 -30.844  1.00  1.72           O  
ATOM   1670  H   SER A 108      20.096  -9.496 -27.728  1.00  1.72           H  
ATOM   1671  HA  SER A 108      17.555 -10.518 -28.962  1.00  1.72           H  
ATOM   1672 1HB  SER A 108      20.325 -11.414 -29.408  1.00  1.72           H  
ATOM   1673 2HB  SER A 108      18.925 -12.326 -29.909  1.00  1.72           H  
ATOM   1674  HG  SER A 108      18.249 -10.361 -30.948  1.00  1.72           H  
ATOM   1675  N   THR A 109      19.066 -12.820 -27.182  1.00  1.88           N  
ATOM   1676  CA  THR A 109      18.768 -13.800 -26.117  1.00  1.88           C  
ATOM   1677  C   THR A 109      18.739 -13.246 -24.687  1.00  1.88           C  
ATOM   1678  O   THR A 109      19.588 -12.444 -24.278  1.00  1.88           O  
ATOM   1679  CB  THR A 109      19.777 -14.960 -26.142  1.00  1.88           C  
ATOM   1680  OG1 THR A 109      19.409 -15.940 -25.155  1.00  1.88           O  
ATOM   1681  CG2 THR A 109      21.168 -14.439 -25.845  1.00  1.88           C  
ATOM   1682  H   THR A 109      19.837 -13.030 -27.811  1.00  1.88           H  
ATOM   1683  HA  THR A 109      17.782 -14.213 -26.327  1.00  1.88           H  
ATOM   1684  HB  THR A 109      19.767 -15.432 -27.119  1.00  1.88           H  
ATOM   1685  HG1 THR A 109      19.367 -15.517 -24.285  1.00  1.88           H  
ATOM   1686 1HG2 THR A 109      21.873 -15.265 -25.867  1.00  1.88           H  
ATOM   1687 2HG2 THR A 109      21.447 -13.704 -26.594  1.00  1.88           H  
ATOM   1688 3HG2 THR A 109      21.177 -13.973 -24.873  1.00  1.88           H  
ATOM   1689  N   CYS A 110      17.776 -13.737 -23.906  1.00  2.02           N  
ATOM   1690  CA  CYS A 110      17.613 -13.346 -22.511  1.00  2.02           C  
ATOM   1691  C   CYS A 110      18.592 -14.033 -21.599  1.00  2.02           C  
ATOM   1692  O   CYS A 110      18.766 -15.248 -21.679  1.00  2.02           O  
ATOM   1693  CB  CYS A 110      16.207 -13.625 -22.010  1.00  2.02           C  
ATOM   1694  SG  CYS A 110      15.928 -13.072 -20.311  1.00  2.02           S  
ATOM   1695  H   CYS A 110      17.117 -14.391 -24.307  1.00  2.02           H  
ATOM   1696  HA  CYS A 110      17.795 -12.284 -22.423  1.00  2.02           H  
ATOM   1697 1HB  CYS A 110      15.473 -13.142 -22.648  1.00  2.02           H  
ATOM   1698 2HB  CYS A 110      16.012 -14.698 -22.044  1.00  2.02           H  
ATOM   1699  HG  CYS A 110      14.837 -13.864 -20.119  1.00  2.02           H  
ATOM   1700  N   THR A 111      19.210 -13.228 -20.741  1.00  2.15           N  
ATOM   1701  CA  THR A 111      20.171 -13.582 -19.691  1.00  2.15           C  
ATOM   1702  C   THR A 111      21.643 -13.281 -20.047  1.00  2.15           C  
ATOM   1703  O   THR A 111      22.221 -12.431 -19.374  1.00  2.15           O  
ATOM   1704  CB  THR A 111      19.951 -14.991 -19.097  1.00  2.15           C  
ATOM   1705  OG1 THR A 111      18.639 -15.039 -18.540  1.00  2.15           O  
ATOM   1706  CG2 THR A 111      20.969 -15.235 -17.988  1.00  2.15           C  
ATOM   1707  H   THR A 111      18.962 -12.252 -20.810  1.00  2.15           H  
ATOM   1708  HA  THR A 111      19.941 -12.960 -18.842  1.00  2.15           H  
ATOM   1709  HB  THR A 111      20.046 -15.765 -19.799  1.00  2.15           H  
ATOM   1710  HG1 THR A 111      17.993 -15.023 -19.257  1.00  2.15           H  
ATOM   1711 1HG2 THR A 111      20.797 -16.212 -17.539  1.00  2.15           H  
ATOM   1712 2HG2 THR A 111      21.975 -15.202 -18.401  1.00  2.15           H  
ATOM   1713 3HG2 THR A 111      20.863 -14.463 -17.233  1.00  2.15           H  
ATOM   1714  N   PRO A 112      22.305 -13.869 -21.081  1.00  2.28           N  
ATOM   1715  CA  PRO A 112      23.666 -13.523 -21.465  1.00  2.28           C  
ATOM   1716  C   PRO A 112      23.886 -12.021 -21.647  1.00  2.28           C  
ATOM   1717  O   PRO A 112      24.958 -11.502 -21.345  1.00  2.28           O  
ATOM   1718  CB  PRO A 112      23.826 -14.260 -22.793  1.00  2.28           C  
ATOM   1719  CG  PRO A 112      22.929 -15.442 -22.668  1.00  2.28           C  
ATOM   1720  CD  PRO A 112      21.728 -14.929 -21.940  1.00  2.28           C  
ATOM   1721  HA  PRO A 112      24.362 -13.920 -20.709  1.00  2.28           H  
ATOM   1722 1HB  PRO A 112      23.532 -13.592 -23.616  1.00  2.28           H  
ATOM   1723 2HB  PRO A 112      24.875 -14.527 -22.953  1.00  2.28           H  
ATOM   1724 1HG  PRO A 112      22.688 -15.855 -23.655  1.00  2.28           H  
ATOM   1725 2HG  PRO A 112      23.441 -16.233 -22.119  1.00  2.28           H  
ATOM   1726 1HD  PRO A 112      21.028 -14.512 -22.653  1.00  2.28           H  
ATOM   1727 2HD  PRO A 112      21.329 -15.755 -21.403  1.00  2.28           H  
ATOM   1728  N   TYR A 113      22.854 -11.296 -22.090  1.00  2.41           N  
ATOM   1729  CA  TYR A 113      22.976  -9.850 -22.273  1.00  2.41           C  
ATOM   1730  C   TYR A 113      23.339  -9.113 -21.003  1.00  2.41           C  
ATOM   1731  O   TYR A 113      24.017  -8.075 -21.039  1.00  2.41           O  
ATOM   1732  CB  TYR A 113      21.704  -9.214 -22.796  1.00  2.41           C  
ATOM   1733  CG  TYR A 113      21.927  -7.707 -23.012  1.00  2.41           C  
ATOM   1734  CD1 TYR A 113      22.650  -7.264 -24.101  1.00  2.41           C  
ATOM   1735  CD2 TYR A 113      21.417  -6.785 -22.113  1.00  2.41           C  
ATOM   1736  CE1 TYR A 113      22.858  -5.913 -24.295  1.00  2.41           C  
ATOM   1737  CE2 TYR A 113      21.621  -5.424 -22.303  1.00  2.41           C  
ATOM   1738  CZ  TYR A 113      22.344  -4.987 -23.395  1.00  2.41           C  
ATOM   1739  OH  TYR A 113      22.581  -3.635 -23.630  1.00  2.41           O  
ATOM   1740  H   TYR A 113      21.983 -11.744 -22.332  1.00  2.41           H  
ATOM   1741  HA  TYR A 113      23.771  -9.670 -22.996  1.00  2.41           H  
ATOM   1742 1HB  TYR A 113      21.409  -9.674 -23.744  1.00  2.41           H  
ATOM   1743 2HB  TYR A 113      20.893  -9.349 -22.080  1.00  2.41           H  
ATOM   1744  HD1 TYR A 113      23.057  -7.984 -24.811  1.00  2.41           H  
ATOM   1745  HD2 TYR A 113      20.859  -7.131 -21.268  1.00  2.41           H  
ATOM   1746  HE1 TYR A 113      23.430  -5.575 -25.157  1.00  2.41           H  
ATOM   1747  HE2 TYR A 113      21.214  -4.704 -21.591  1.00  2.41           H  
ATOM   1748  HH  TYR A 113      22.021  -3.058 -23.074  1.00  2.41           H  
ATOM   1749  N   TYR A 114      22.906  -9.641 -19.866  1.00  2.51           N  
ATOM   1750  CA  TYR A 114      23.093  -8.935 -18.626  1.00  2.51           C  
ATOM   1751  C   TYR A 114      24.488  -9.198 -18.088  1.00  2.51           C  
ATOM   1752  O   TYR A 114      24.847  -8.698 -17.029  1.00  2.51           O  
ATOM   1753  CB  TYR A 114      21.974  -9.310 -17.660  1.00  2.51           C  
ATOM   1754  CG  TYR A 114      20.650  -8.926 -18.298  1.00  2.51           C  
ATOM   1755  CD1 TYR A 114      20.335  -7.604 -18.541  1.00  2.51           C  
ATOM   1756  CD2 TYR A 114      19.783  -9.918 -18.681  1.00  2.51           C  
ATOM   1757  CE1 TYR A 114      19.156  -7.297 -19.201  1.00  2.51           C  
ATOM   1758  CE2 TYR A 114      18.601  -9.625 -19.332  1.00  2.51           C  
ATOM   1759  CZ  TYR A 114      18.288  -8.317 -19.605  1.00  2.51           C  
ATOM   1760  OH  TYR A 114      17.132  -8.012 -20.289  1.00  2.51           O  
ATOM   1761  H   TYR A 114      22.439 -10.546 -19.853  1.00  2.51           H  
ATOM   1762  HA  TYR A 114      23.012  -7.864 -18.817  1.00  2.51           H  
ATOM   1763 1HB  TYR A 114      21.980 -10.389 -17.469  1.00  2.51           H  
ATOM   1764 2HB  TYR A 114      22.085  -8.782 -16.712  1.00  2.51           H  
ATOM   1765  HD1 TYR A 114      21.023  -6.808 -18.245  1.00  2.51           H  
ATOM   1766  HD2 TYR A 114      20.051 -10.926 -18.473  1.00  2.51           H  
ATOM   1767  HE1 TYR A 114      18.924  -6.262 -19.416  1.00  2.51           H  
ATOM   1768  HE2 TYR A 114      17.929 -10.425 -19.642  1.00  2.51           H  
ATOM   1769  HH  TYR A 114      16.647  -8.825 -20.484  1.00  2.51           H  
ATOM   1770  N   GLY A 115      25.278  -9.989 -18.841  1.00  2.55           N  
ATOM   1771  CA  GLY A 115      26.671 -10.241 -18.543  1.00  2.55           C  
ATOM   1772  C   GLY A 115      27.501  -9.080 -19.099  1.00  2.55           C  
ATOM   1773  O   GLY A 115      28.685  -8.942 -18.790  1.00  2.55           O  
ATOM   1774  H   GLY A 115      24.915 -10.420 -19.690  1.00  2.55           H  
ATOM   1775 1HA  GLY A 115      26.817 -10.335 -17.476  1.00  2.55           H  
ATOM   1776 2HA  GLY A 115      26.978 -11.177 -19.007  1.00  2.55           H  
ATOM   1777  N   ALA A 116      26.864  -8.250 -19.944  1.00  2.50           N  
ATOM   1778  CA  ALA A 116      27.477  -7.062 -20.512  1.00  2.50           C  
ATOM   1779  C   ALA A 116      26.926  -5.872 -19.748  1.00  2.50           C  
ATOM   1780  O   ALA A 116      27.660  -5.070 -19.160  1.00  2.50           O  
ATOM   1781  CB  ALA A 116      27.160  -6.947 -21.996  1.00  2.50           C  
ATOM   1782  H   ALA A 116      25.891  -8.420 -20.182  1.00  2.50           H  
ATOM   1783  HA  ALA A 116      28.555  -7.105 -20.364  1.00  2.50           H  
ATOM   1784 1HB  ALA A 116      27.613  -6.042 -22.397  1.00  2.50           H  
ATOM   1785 2HB  ALA A 116      27.553  -7.816 -22.520  1.00  2.50           H  
ATOM   1786 3HB  ALA A 116      26.078  -6.901 -22.135  1.00  2.50           H  
ATOM   1787  N   ASN A 117      25.595  -5.809 -19.676  1.00  2.37           N  
ATOM   1788  CA  ASN A 117      24.910  -4.756 -18.936  1.00  2.37           C  
ATOM   1789  C   ASN A 117      24.840  -5.161 -17.492  1.00  2.37           C  
ATOM   1790  O   ASN A 117      23.755  -5.428 -16.988  1.00  2.37           O  
ATOM   1791  CB  ASN A 117      23.502  -4.546 -19.440  1.00  2.37           C  
ATOM   1792  CG  ASN A 117      22.848  -3.355 -18.810  1.00  2.37           C  
ATOM   1793  OD1 ASN A 117      23.482  -2.323 -18.560  1.00  2.37           O  
ATOM   1794  ND2 ASN A 117      21.588  -3.500 -18.492  1.00  2.37           N  
ATOM   1795  H   ASN A 117      25.037  -6.519 -20.153  1.00  2.37           H  
ATOM   1796  HA  ASN A 117      25.481  -3.830 -19.002  1.00  2.37           H  
ATOM   1797 1HB  ASN A 117      23.536  -4.395 -20.514  1.00  2.37           H  
ATOM   1798 2HB  ASN A 117      22.903  -5.435 -19.250  1.00  2.37           H  
ATOM   1799 1HD2 ASN A 117      21.099  -2.754 -18.036  1.00  2.37           H  
ATOM   1800 2HD2 ASN A 117      21.119  -4.357 -18.694  1.00  2.37           H  
ATOM   1801  N   LEU A 118      25.984  -5.209 -16.831  1.00  2.19           N  
ATOM   1802  CA  LEU A 118      26.024  -5.795 -15.507  1.00  2.19           C  
ATOM   1803  C   LEU A 118      25.377  -4.956 -14.398  1.00  2.19           C  
ATOM   1804  O   LEU A 118      25.671  -3.765 -14.283  1.00  2.19           O  
ATOM   1805  CB  LEU A 118      27.494  -5.981 -15.115  1.00  2.19           C  
ATOM   1806  CG  LEU A 118      28.296  -6.974 -15.940  1.00  2.19           C  
ATOM   1807  CD1 LEU A 118      29.751  -6.844 -15.618  1.00  2.19           C  
ATOM   1808  CD2 LEU A 118      27.864  -8.346 -15.596  1.00  2.19           C  
ATOM   1809  H   LEU A 118      26.830  -4.925 -17.329  1.00  2.19           H  
ATOM   1810  HA  LEU A 118      25.576  -6.770 -15.593  1.00  2.19           H  
ATOM   1811 1HB  LEU A 118      27.991  -5.017 -15.186  1.00  2.19           H  
ATOM   1812 2HB  LEU A 118      27.528  -6.311 -14.074  1.00  2.19           H  
ATOM   1813  HG  LEU A 118      28.143  -6.783 -17.006  1.00  2.19           H  
ATOM   1814 1HD1 LEU A 118      30.314  -7.568 -16.212  1.00  2.19           H  
ATOM   1815 2HD1 LEU A 118      30.089  -5.836 -15.860  1.00  2.19           H  
ATOM   1816 3HD1 LEU A 118      29.907  -7.039 -14.559  1.00  2.19           H  
ATOM   1817 1HD2 LEU A 118      28.441  -9.062 -16.174  1.00  2.19           H  
ATOM   1818 2HD2 LEU A 118      28.038  -8.508 -14.552  1.00  2.19           H  
ATOM   1819 3HD2 LEU A 118      26.825  -8.455 -15.807  1.00  2.19           H  
ATOM   1820  N   PRO A 119      24.486  -5.555 -13.582  1.00  1.98           N  
ATOM   1821  CA  PRO A 119      23.961  -5.073 -12.306  1.00  1.98           C  
ATOM   1822  C   PRO A 119      25.030  -4.863 -11.228  1.00  1.98           C  
ATOM   1823  O   PRO A 119      26.041  -5.573 -11.211  1.00  1.98           O  
ATOM   1824  CB  PRO A 119      23.019  -6.201 -11.899  1.00  1.98           C  
ATOM   1825  CG  PRO A 119      22.586  -6.870 -13.190  1.00  1.98           C  
ATOM   1826  CD  PRO A 119      23.709  -6.734 -14.125  1.00  1.98           C  
ATOM   1827  HA  PRO A 119      23.403  -4.132 -12.473  1.00  1.98           H  
ATOM   1828 1HB  PRO A 119      23.556  -6.889 -11.232  1.00  1.98           H  
ATOM   1829 2HB  PRO A 119      22.203  -5.794 -11.308  1.00  1.98           H  
ATOM   1830 1HG  PRO A 119      22.339  -7.918 -12.997  1.00  1.98           H  
ATOM   1831 2HG  PRO A 119      21.695  -6.414 -13.609  1.00  1.98           H  
ATOM   1832 1HD  PRO A 119      24.246  -7.632 -14.222  1.00  1.98           H  
ATOM   1833 2HD  PRO A 119      23.257  -6.480 -15.056  1.00  1.98           H  
ATOM   1834  N   LYS A 120      24.801  -3.926 -10.308  1.00  1.78           N  
ATOM   1835  CA  LYS A 120      25.699  -3.723  -9.166  1.00  1.78           C  
ATOM   1836  C   LYS A 120      25.087  -4.334  -7.894  1.00  1.78           C  
ATOM   1837  O   LYS A 120      23.883  -4.587  -7.832  1.00  1.78           O  
ATOM   1838  CB  LYS A 120      26.020  -2.237  -8.972  1.00  1.78           C  
ATOM   1839  CG  LYS A 120      26.633  -1.559 -10.208  1.00  1.78           C  
ATOM   1840  CD  LYS A 120      27.990  -2.157 -10.586  1.00  1.78           C  
ATOM   1841  CE  LYS A 120      28.617  -1.417 -11.769  1.00  1.78           C  
ATOM   1842  NZ  LYS A 120      29.927  -2.013 -12.172  1.00  1.78           N  
ATOM   1843  H   LYS A 120      23.980  -3.311 -10.383  1.00  1.78           H  
ATOM   1844  HA  LYS A 120      26.636  -4.246  -9.360  1.00  1.78           H  
ATOM   1845 1HB  LYS A 120      25.104  -1.700  -8.721  1.00  1.78           H  
ATOM   1846 2HB  LYS A 120      26.709  -2.115  -8.140  1.00  1.78           H  
ATOM   1847 1HG  LYS A 120      25.943  -1.676 -11.050  1.00  1.78           H  
ATOM   1848 2HG  LYS A 120      26.755  -0.496 -10.012  1.00  1.78           H  
ATOM   1849 1HD  LYS A 120      28.665  -2.101  -9.731  1.00  1.78           H  
ATOM   1850 2HD  LYS A 120      27.858  -3.208 -10.857  1.00  1.78           H  
ATOM   1851 1HE  LYS A 120      27.932  -1.466 -12.617  1.00  1.78           H  
ATOM   1852 2HE  LYS A 120      28.771  -0.374 -11.498  1.00  1.78           H  
ATOM   1853 1HZ  LYS A 120      30.303  -1.501 -12.956  1.00  1.78           H  
ATOM   1854 2HZ  LYS A 120      30.573  -1.966 -11.396  1.00  1.78           H  
ATOM   1855 3HZ  LYS A 120      29.785  -2.979 -12.435  1.00  1.78           H  
ATOM   1856  N   PHE A 121      25.903  -4.504  -6.851  1.00  1.59           N  
ATOM   1857  CA  PHE A 121      25.479  -5.143  -5.594  1.00  1.59           C  
ATOM   1858  C   PHE A 121      24.207  -4.536  -4.989  1.00  1.59           C  
ATOM   1859  O   PHE A 121      23.344  -5.246  -4.480  1.00  1.59           O  
ATOM   1860  CB  PHE A 121      26.562  -4.949  -4.520  1.00  1.59           C  
ATOM   1861  CG  PHE A 121      27.897  -5.594  -4.785  1.00  1.59           C  
ATOM   1862  CD1 PHE A 121      28.189  -6.158  -6.009  1.00  1.59           C  
ATOM   1863  CD2 PHE A 121      28.872  -5.626  -3.790  1.00  1.59           C  
ATOM   1864  CE1 PHE A 121      29.423  -6.738  -6.245  1.00  1.59           C  
ATOM   1865  CE2 PHE A 121      30.107  -6.203  -4.023  1.00  1.59           C  
ATOM   1866  CZ  PHE A 121      30.383  -6.764  -5.249  1.00  1.59           C  
ATOM   1867  H   PHE A 121      26.873  -4.247  -6.951  1.00  1.59           H  
ATOM   1868  HA  PHE A 121      25.312  -6.206  -5.783  1.00  1.59           H  
ATOM   1869 1HB  PHE A 121      26.734  -3.879  -4.408  1.00  1.59           H  
ATOM   1870 2HB  PHE A 121      26.197  -5.302  -3.557  1.00  1.59           H  
ATOM   1871  HD1 PHE A 121      27.439  -6.138  -6.799  1.00  1.59           H  
ATOM   1872  HD2 PHE A 121      28.652  -5.180  -2.816  1.00  1.59           H  
ATOM   1873  HE1 PHE A 121      29.639  -7.177  -7.218  1.00  1.59           H  
ATOM   1874  HE2 PHE A 121      30.862  -6.216  -3.237  1.00  1.59           H  
ATOM   1875  HZ  PHE A 121      31.355  -7.230  -5.440  1.00  1.59           H  
ATOM   1876  N   GLY A 122      24.103  -3.209  -5.010  1.00  1.45           N  
ATOM   1877  CA  GLY A 122      22.973  -2.525  -4.380  1.00  1.45           C  
ATOM   1878  C   GLY A 122      21.769  -2.300  -5.297  1.00  1.45           C  
ATOM   1879  O   GLY A 122      20.811  -1.628  -4.907  1.00  1.45           O  
ATOM   1880  H   GLY A 122      24.820  -2.665  -5.464  1.00  1.45           H  
ATOM   1881 1HA  GLY A 122      22.659  -3.093  -3.505  1.00  1.45           H  
ATOM   1882 2HA  GLY A 122      23.316  -1.560  -4.011  1.00  1.45           H  
ATOM   1883  N   ASP A 123      21.822  -2.811  -6.518  1.00  1.35           N  
ATOM   1884  CA  ASP A 123      20.748  -2.570  -7.468  1.00  1.35           C  
ATOM   1885  C   ASP A 123      19.497  -3.404  -7.225  1.00  1.35           C  
ATOM   1886  O   ASP A 123      19.536  -4.481  -6.615  1.00  1.35           O  
ATOM   1887  CB  ASP A 123      21.246  -2.759  -8.896  1.00  1.35           C  
ATOM   1888  CG  ASP A 123      22.206  -1.658  -9.303  1.00  1.35           C  
ATOM   1889  OD1 ASP A 123      22.271  -0.658  -8.608  1.00  1.35           O  
ATOM   1890  OD2 ASP A 123      22.920  -1.832 -10.259  1.00  1.35           O  
ATOM   1891  H   ASP A 123      22.610  -3.392  -6.803  1.00  1.35           H  
ATOM   1892  HA  ASP A 123      20.455  -1.524  -7.373  1.00  1.35           H  
ATOM   1893 1HB  ASP A 123      21.754  -3.722  -8.979  1.00  1.35           H  
ATOM   1894 2HB  ASP A 123      20.401  -2.771  -9.587  1.00  1.35           H  
ATOM   1895  N   HIS A 124      18.379  -2.872  -7.722  1.00  1.30           N  
ATOM   1896  CA  HIS A 124      17.078  -3.536  -7.707  1.00  1.30           C  
ATOM   1897  C   HIS A 124      16.653  -3.637  -9.152  1.00  1.30           C  
ATOM   1898  O   HIS A 124      16.511  -2.601  -9.812  1.00  1.30           O  
ATOM   1899  CB  HIS A 124      16.036  -2.712  -6.940  1.00  1.30           C  
ATOM   1900  CG  HIS A 124      14.710  -3.391  -6.709  1.00  1.30           C  
ATOM   1901  ND1 HIS A 124      13.723  -2.812  -5.953  1.00  1.30           N  
ATOM   1902  CD2 HIS A 124      14.223  -4.593  -7.099  1.00  1.30           C  
ATOM   1903  CE1 HIS A 124      12.690  -3.621  -5.873  1.00  1.30           C  
ATOM   1904  NE2 HIS A 124      12.956  -4.710  -6.563  1.00  1.30           N  
ATOM   1905  H   HIS A 124      18.448  -1.968  -8.165  1.00  1.30           H  
ATOM   1906  HA  HIS A 124      17.147  -4.535  -7.282  1.00  1.30           H  
ATOM   1907 1HB  HIS A 124      16.441  -2.408  -5.990  1.00  1.30           H  
ATOM   1908 2HB  HIS A 124      15.829  -1.800  -7.500  1.00  1.30           H  
ATOM   1909  HD1 HIS A 124      13.779  -1.923  -5.498  1.00  1.30           H  
ATOM   1910  HD2 HIS A 124      14.635  -5.407  -7.696  1.00  1.30           H  
ATOM   1911  HE1 HIS A 124      11.810  -3.338  -5.299  1.00  1.30           H  
ATOM   1912  N   ILE A 125      16.539  -4.859  -9.669  1.00  1.28           N  
ATOM   1913  CA  ILE A 125      16.209  -4.972 -11.090  1.00  1.28           C  
ATOM   1914  C   ILE A 125      15.016  -5.851 -11.356  1.00  1.28           C  
ATOM   1915  O   ILE A 125      14.917  -6.982 -10.862  1.00  1.28           O  
ATOM   1916  CB  ILE A 125      17.379  -5.477 -11.943  1.00  1.28           C  
ATOM   1917  CG1 ILE A 125      18.534  -4.599 -11.740  1.00  1.28           C  
ATOM   1918  CG2 ILE A 125      16.985  -5.420 -13.440  1.00  1.28           C  
ATOM   1919  CD1 ILE A 125      19.710  -5.090 -12.389  1.00  1.28           C  
ATOM   1920  H   ILE A 125      16.660  -5.665  -9.051  1.00  1.28           H  
ATOM   1921  HA  ILE A 125      15.958  -3.982 -11.456  1.00  1.28           H  
ATOM   1922  HB  ILE A 125      17.640  -6.478 -11.708  1.00  1.28           H  
ATOM   1923 1HG1 ILE A 125      18.289  -3.623 -12.098  1.00  1.28           H  
ATOM   1924 2HG1 ILE A 125      18.760  -4.533 -10.683  1.00  1.28           H  
ATOM   1925 1HG2 ILE A 125      17.816  -5.735 -14.046  1.00  1.28           H  
ATOM   1926 2HG2 ILE A 125      16.140  -6.069 -13.639  1.00  1.28           H  
ATOM   1927 3HG2 ILE A 125      16.726  -4.402 -13.706  1.00  1.28           H  
ATOM   1928 1HD1 ILE A 125      20.534  -4.402 -12.202  1.00  1.28           H  
ATOM   1929 2HD1 ILE A 125      19.939  -6.077 -11.988  1.00  1.28           H  
ATOM   1930 3HD1 ILE A 125      19.531  -5.162 -13.462  1.00  1.28           H  
ATOM   1931  N   ALA A 126      14.092  -5.309 -12.127  1.00  1.29           N  
ATOM   1932  CA  ALA A 126      12.927  -6.101 -12.494  1.00  1.29           C  
ATOM   1933  C   ALA A 126      13.149  -6.789 -13.848  1.00  1.29           C  
ATOM   1934  O   ALA A 126      13.637  -6.165 -14.793  1.00  1.29           O  
ATOM   1935  CB  ALA A 126      11.696  -5.220 -12.523  1.00  1.29           C  
ATOM   1936  H   ALA A 126      14.253  -4.354 -12.470  1.00  1.29           H  
ATOM   1937  HA  ALA A 126      12.785  -6.882 -11.746  1.00  1.29           H  
ATOM   1938 1HB  ALA A 126      10.824  -5.830 -12.779  1.00  1.29           H  
ATOM   1939 2HB  ALA A 126      11.548  -4.767 -11.543  1.00  1.29           H  
ATOM   1940 3HB  ALA A 126      11.820  -4.442 -13.267  1.00  1.29           H  
ATOM   1941  N   TRP A 127      12.769  -8.069 -13.930  1.00  1.34           N  
ATOM   1942  CA  TRP A 127      12.819  -8.874 -15.161  1.00  1.34           C  
ATOM   1943  C   TRP A 127      11.580  -9.721 -15.404  1.00  1.34           C  
ATOM   1944  O   TRP A 127      10.944 -10.176 -14.457  1.00  1.34           O  
ATOM   1945  CB  TRP A 127      14.032  -9.799 -15.186  1.00  1.34           C  
ATOM   1946  CG  TRP A 127      15.294  -9.132 -15.464  1.00  1.34           C  
ATOM   1947  CD1 TRP A 127      15.525  -8.436 -16.552  1.00  1.34           C  
ATOM   1948  CD2 TRP A 127      16.506  -9.099 -14.729  1.00  1.34           C  
ATOM   1949  NE1 TRP A 127      16.789  -7.967 -16.552  1.00  1.34           N  
ATOM   1950  CE2 TRP A 127      17.402  -8.362 -15.476  1.00  1.34           C  
ATOM   1951  CE3 TRP A 127      16.897  -9.614 -13.568  1.00  1.34           C  
ATOM   1952  CZ2 TRP A 127      18.678  -8.136 -15.078  1.00  1.34           C  
ATOM   1953  CZ3 TRP A 127      18.174  -9.398 -13.170  1.00  1.34           C  
ATOM   1954  CH2 TRP A 127      19.048  -8.671 -13.909  1.00  1.34           C  
ATOM   1955  H   TRP A 127      12.433  -8.525 -13.077  1.00  1.34           H  
ATOM   1956  HA  TRP A 127      12.910  -8.185 -16.003  1.00  1.34           H  
ATOM   1957 1HB  TRP A 127      14.118 -10.291 -14.221  1.00  1.34           H  
ATOM   1958 2HB  TRP A 127      13.886 -10.579 -15.932  1.00  1.34           H  
ATOM   1959  HD1 TRP A 127      14.791  -8.265 -17.316  1.00  1.34           H  
ATOM   1960  HE1 TRP A 127      17.231  -7.375 -17.244  1.00  1.34           H  
ATOM   1961  HE3 TRP A 127      16.220 -10.186 -12.974  1.00  1.34           H  
ATOM   1962  HZ2 TRP A 127      19.375  -7.549 -15.674  1.00  1.34           H  
ATOM   1963  HZ3 TRP A 127      18.470  -9.834 -12.241  1.00  1.34           H  
ATOM   1964  HH2 TRP A 127      20.053  -8.512 -13.559  1.00  1.34           H  
ATOM   1965  N   SER A 128      11.251  -9.987 -16.666  1.00  1.40           N  
ATOM   1966  CA  SER A 128      10.153 -10.914 -16.941  1.00  1.40           C  
ATOM   1967  C   SER A 128      10.562 -12.392 -16.872  1.00  1.40           C  
ATOM   1968  O   SER A 128       9.700 -13.279 -16.907  1.00  1.40           O  
ATOM   1969  CB  SER A 128       9.514 -10.642 -18.284  1.00  1.40           C  
ATOM   1970  OG  SER A 128      10.375 -10.964 -19.339  1.00  1.40           O  
ATOM   1971  H   SER A 128      11.753  -9.555 -17.434  1.00  1.40           H  
ATOM   1972  HA  SER A 128       9.403 -10.756 -16.189  1.00  1.40           H  
ATOM   1973 1HB  SER A 128       8.604 -11.228 -18.364  1.00  1.40           H  
ATOM   1974 2HB  SER A 128       9.230  -9.592 -18.350  1.00  1.40           H  
ATOM   1975  HG  SER A 128      10.787 -10.123 -19.579  1.00  1.40           H  
ATOM   1976  N   GLU A 129      11.871 -12.662 -16.784  1.00  1.45           N  
ATOM   1977  CA  GLU A 129      12.367 -14.035 -16.812  1.00  1.45           C  
ATOM   1978  C   GLU A 129      13.317 -14.414 -15.666  1.00  1.45           C  
ATOM   1979  O   GLU A 129      14.254 -13.690 -15.306  1.00  1.45           O  
ATOM   1980  CB  GLU A 129      12.998 -14.338 -18.169  1.00  1.45           C  
ATOM   1981  CG  GLU A 129      13.467 -15.779 -18.305  1.00  1.45           C  
ATOM   1982  CD  GLU A 129      13.877 -16.182 -19.680  1.00  1.45           C  
ATOM   1983  OE1 GLU A 129      13.735 -15.402 -20.584  1.00  1.45           O  
ATOM   1984  OE2 GLU A 129      14.298 -17.314 -19.834  1.00  1.45           O  
ATOM   1985  H   GLU A 129      12.518 -11.894 -16.737  1.00  1.45           H  
ATOM   1986  HA  GLU A 129      11.504 -14.691 -16.725  1.00  1.45           H  
ATOM   1987 1HB  GLU A 129      12.285 -14.122 -18.968  1.00  1.45           H  
ATOM   1988 2HB  GLU A 129      13.855 -13.691 -18.306  1.00  1.45           H  
ATOM   1989 1HG  GLU A 129      14.324 -15.905 -17.667  1.00  1.45           H  
ATOM   1990 2HG  GLU A 129      12.680 -16.445 -17.953  1.00  1.45           H  
ATOM   1991  N   SER A 130      13.066 -15.620 -15.157  1.00  1.47           N  
ATOM   1992  CA  SER A 130      13.756 -16.272 -14.051  1.00  1.47           C  
ATOM   1993  C   SER A 130      15.264 -16.400 -14.237  1.00  1.47           C  
ATOM   1994  O   SER A 130      16.027 -16.238 -13.279  1.00  1.47           O  
ATOM   1995  CB  SER A 130      13.163 -17.663 -13.876  1.00  1.47           C  
ATOM   1996  OG  SER A 130      13.780 -18.347 -12.824  1.00  1.47           O  
ATOM   1997  H   SER A 130      12.296 -16.124 -15.575  1.00  1.47           H  
ATOM   1998  HA  SER A 130      13.572 -15.687 -13.149  1.00  1.47           H  
ATOM   1999 1HB  SER A 130      12.096 -17.588 -13.690  1.00  1.47           H  
ATOM   2000 2HB  SER A 130      13.291 -18.227 -14.799  1.00  1.47           H  
ATOM   2001  HG  SER A 130      13.310 -19.195 -12.738  1.00  1.47           H  
ATOM   2002  N   SER A 131      15.707 -16.731 -15.446  1.00  1.47           N  
ATOM   2003  CA  SER A 131      17.136 -16.902 -15.685  1.00  1.47           C  
ATOM   2004  C   SER A 131      17.915 -15.601 -15.465  1.00  1.47           C  
ATOM   2005  O   SER A 131      18.989 -15.617 -14.860  1.00  1.47           O  
ATOM   2006  CB  SER A 131      17.370 -17.403 -17.093  1.00  1.47           C  
ATOM   2007  OG  SER A 131      16.859 -18.697 -17.268  1.00  1.47           O  
ATOM   2008  H   SER A 131      15.048 -16.853 -16.201  1.00  1.47           H  
ATOM   2009  HA  SER A 131      17.513 -17.649 -14.984  1.00  1.47           H  
ATOM   2010 1HB  SER A 131      16.884 -16.726 -17.797  1.00  1.47           H  
ATOM   2011 2HB  SER A 131      18.436 -17.396 -17.311  1.00  1.47           H  
ATOM   2012  HG  SER A 131      17.343 -19.249 -16.643  1.00  1.47           H  
ATOM   2013  N   ALA A 132      17.370 -14.466 -15.933  1.00  1.44           N  
ATOM   2014  CA  ALA A 132      18.045 -13.178 -15.747  1.00  1.44           C  
ATOM   2015  C   ALA A 132      18.150 -12.856 -14.270  1.00  1.44           C  
ATOM   2016  O   ALA A 132      19.181 -12.365 -13.793  1.00  1.44           O  
ATOM   2017  CB  ALA A 132      17.306 -12.073 -16.462  1.00  1.44           C  
ATOM   2018  H   ALA A 132      16.482 -14.500 -16.417  1.00  1.44           H  
ATOM   2019  HA  ALA A 132      19.050 -13.256 -16.155  1.00  1.44           H  
ATOM   2020 1HB  ALA A 132      17.838 -11.139 -16.324  1.00  1.44           H  
ATOM   2021 2HB  ALA A 132      17.252 -12.303 -17.521  1.00  1.44           H  
ATOM   2022 3HB  ALA A 132      16.300 -11.991 -16.054  1.00  1.44           H  
ATOM   2023  N   VAL A 133      17.085 -13.196 -13.537  1.00  1.39           N  
ATOM   2024  CA  VAL A 133      17.028 -12.950 -12.107  1.00  1.39           C  
ATOM   2025  C   VAL A 133      18.076 -13.772 -11.397  1.00  1.39           C  
ATOM   2026  O   VAL A 133      18.869 -13.257 -10.602  1.00  1.39           O  
ATOM   2027  CB  VAL A 133      15.631 -13.331 -11.575  1.00  1.39           C  
ATOM   2028  CG1 VAL A 133      15.592 -13.260 -10.120  1.00  1.39           C  
ATOM   2029  CG2 VAL A 133      14.603 -12.408 -12.144  1.00  1.39           C  
ATOM   2030  H   VAL A 133      16.269 -13.592 -14.010  1.00  1.39           H  
ATOM   2031  HA  VAL A 133      17.220 -11.904 -11.914  1.00  1.39           H  
ATOM   2032  HB  VAL A 133      15.402 -14.342 -11.866  1.00  1.39           H  
ATOM   2033 1HG1 VAL A 133      14.621 -13.512  -9.787  1.00  1.39           H  
ATOM   2034 2HG1 VAL A 133      16.312 -13.952  -9.718  1.00  1.39           H  
ATOM   2035 3HG1 VAL A 133      15.821 -12.259  -9.803  1.00  1.39           H  
ATOM   2036 1HG2 VAL A 133      13.639 -12.703 -11.780  1.00  1.39           H  
ATOM   2037 2HG2 VAL A 133      14.810 -11.389 -11.832  1.00  1.39           H  
ATOM   2038 3HG2 VAL A 133      14.617 -12.467 -13.223  1.00  1.39           H  
ATOM   2039  N   SER A 134      18.120 -15.051 -11.741  1.00  1.35           N  
ATOM   2040  CA  SER A 134      19.060 -15.960 -11.140  1.00  1.35           C  
ATOM   2041  C   SER A 134      20.491 -15.538 -11.448  1.00  1.35           C  
ATOM   2042  O   SER A 134      21.349 -15.548 -10.565  1.00  1.35           O  
ATOM   2043  CB  SER A 134      18.784 -17.337 -11.642  1.00  1.35           C  
ATOM   2044  OG  SER A 134      17.501 -17.754 -11.236  1.00  1.35           O  
ATOM   2045  H   SER A 134      17.448 -15.412 -12.418  1.00  1.35           H  
ATOM   2046  HA  SER A 134      18.918 -15.942 -10.060  1.00  1.35           H  
ATOM   2047 1HB  SER A 134      18.873 -17.377 -12.728  1.00  1.35           H  
ATOM   2048 2HB  SER A 134      19.509 -17.961 -11.225  1.00  1.35           H  
ATOM   2049  HG  SER A 134      16.874 -17.206 -11.758  1.00  1.35           H  
ATOM   2050  N   PHE A 135      20.753 -15.098 -12.681  1.00  1.32           N  
ATOM   2051  CA  PHE A 135      22.083 -14.612 -13.015  1.00  1.32           C  
ATOM   2052  C   PHE A 135      22.511 -13.500 -12.100  1.00  1.32           C  
ATOM   2053  O   PHE A 135      23.573 -13.553 -11.482  1.00  1.32           O  
ATOM   2054  CB  PHE A 135      22.116 -14.058 -14.442  1.00  1.32           C  
ATOM   2055  CG  PHE A 135      23.343 -13.232 -14.738  1.00  1.32           C  
ATOM   2056  CD1 PHE A 135      24.561 -13.792 -14.992  1.00  1.32           C  
ATOM   2057  CD2 PHE A 135      23.243 -11.843 -14.742  1.00  1.32           C  
ATOM   2058  CE1 PHE A 135      25.667 -12.995 -15.239  1.00  1.32           C  
ATOM   2059  CE2 PHE A 135      24.334 -11.055 -14.975  1.00  1.32           C  
ATOM   2060  CZ  PHE A 135      25.550 -11.633 -15.219  1.00  1.32           C  
ATOM   2061  H   PHE A 135      20.028 -15.117 -13.399  1.00  1.32           H  
ATOM   2062  HA  PHE A 135      22.790 -15.437 -12.925  1.00  1.32           H  
ATOM   2063 1HB  PHE A 135      22.086 -14.888 -15.141  1.00  1.32           H  
ATOM   2064 2HB  PHE A 135      21.241 -13.452 -14.626  1.00  1.32           H  
ATOM   2065  HD1 PHE A 135      24.655 -14.865 -14.982  1.00  1.32           H  
ATOM   2066  HD2 PHE A 135      22.275 -11.384 -14.546  1.00  1.32           H  
ATOM   2067  HE1 PHE A 135      26.634 -13.454 -15.433  1.00  1.32           H  
ATOM   2068  HE2 PHE A 135      24.235  -9.972 -14.966  1.00  1.32           H  
ATOM   2069  HZ  PHE A 135      26.419 -11.010 -15.397  1.00  1.32           H  
ATOM   2070  N   ALA A 136      21.684 -12.485 -11.991  1.00  1.29           N  
ATOM   2071  CA  ALA A 136      22.075 -11.356 -11.192  1.00  1.29           C  
ATOM   2072  C   ALA A 136      22.292 -11.720  -9.738  1.00  1.29           C  
ATOM   2073  O   ALA A 136      23.296 -11.308  -9.129  1.00  1.29           O  
ATOM   2074  CB  ALA A 136      20.999 -10.327 -11.294  1.00  1.29           C  
ATOM   2075  H   ALA A 136      20.794 -12.485 -12.496  1.00  1.29           H  
ATOM   2076  HA  ALA A 136      23.005 -10.961 -11.591  1.00  1.29           H  
ATOM   2077 1HB  ALA A 136      21.269  -9.455 -10.736  1.00  1.29           H  
ATOM   2078 2HB  ALA A 136      20.886 -10.085 -12.327  1.00  1.29           H  
ATOM   2079 3HB  ALA A 136      20.072 -10.751 -10.898  1.00  1.29           H  
ATOM   2080  N   ASN A 137      21.414 -12.562  -9.206  1.00  1.28           N  
ATOM   2081  CA  ASN A 137      21.468 -12.918  -7.806  1.00  1.28           C  
ATOM   2082  C   ASN A 137      22.717 -13.763  -7.482  1.00  1.28           C  
ATOM   2083  O   ASN A 137      23.346 -13.593  -6.432  1.00  1.28           O  
ATOM   2084  CB  ASN A 137      20.203 -13.664  -7.456  1.00  1.28           C  
ATOM   2085  CG  ASN A 137      18.913 -12.775  -7.537  1.00  1.28           C  
ATOM   2086  OD1 ASN A 137      18.914 -11.525  -7.518  1.00  1.28           O  
ATOM   2087  ND2 ASN A 137      17.807 -13.444  -7.639  1.00  1.28           N  
ATOM   2088  H   ASN A 137      20.638 -12.910  -9.776  1.00  1.28           H  
ATOM   2089  HA  ASN A 137      21.520 -11.996  -7.218  1.00  1.28           H  
ATOM   2090 1HB  ASN A 137      20.089 -14.519  -8.129  1.00  1.28           H  
ATOM   2091 2HB  ASN A 137      20.300 -14.053  -6.450  1.00  1.28           H  
ATOM   2092 1HD2 ASN A 137      16.934 -12.955  -7.726  1.00  1.28           H  
ATOM   2093 2HD2 ASN A 137      17.827 -14.446  -7.666  1.00  1.28           H  
ATOM   2094  N   SER A 138      23.097 -14.669  -8.395  1.00  1.27           N  
ATOM   2095  CA  SER A 138      24.252 -15.541  -8.156  1.00  1.27           C  
ATOM   2096  C   SER A 138      25.584 -14.924  -8.561  1.00  1.27           C  
ATOM   2097  O   SER A 138      26.630 -15.275  -8.014  1.00  1.27           O  
ATOM   2098  CB  SER A 138      24.068 -16.869  -8.868  1.00  1.27           C  
ATOM   2099  OG  SER A 138      22.991 -17.595  -8.329  1.00  1.27           O  
ATOM   2100  H   SER A 138      22.554 -14.790  -9.251  1.00  1.27           H  
ATOM   2101  HA  SER A 138      24.308 -15.738  -7.092  1.00  1.27           H  
ATOM   2102 1HB  SER A 138      23.893 -16.689  -9.932  1.00  1.27           H  
ATOM   2103 2HB  SER A 138      24.982 -17.454  -8.785  1.00  1.27           H  
ATOM   2104  HG  SER A 138      23.046 -17.481  -7.348  1.00  1.27           H  
ATOM   2105  N   ILE A 139      25.565 -14.010  -9.517  1.00  1.26           N  
ATOM   2106  CA  ILE A 139      26.796 -13.431 -10.023  1.00  1.26           C  
ATOM   2107  C   ILE A 139      27.155 -12.071  -9.453  1.00  1.26           C  
ATOM   2108  O   ILE A 139      28.321 -11.807  -9.155  1.00  1.26           O  
ATOM   2109  CB  ILE A 139      26.730 -13.298 -11.551  1.00  1.26           C  
ATOM   2110  CG1 ILE A 139      26.492 -14.611 -12.142  1.00  1.26           C  
ATOM   2111  CG2 ILE A 139      28.023 -12.725 -12.090  1.00  1.26           C  
ATOM   2112  CD1 ILE A 139      27.478 -15.510 -11.771  1.00  1.26           C  
ATOM   2113  H   ILE A 139      24.686 -13.748  -9.961  1.00  1.26           H  
ATOM   2114  HA  ILE A 139      27.608 -14.116  -9.785  1.00  1.26           H  
ATOM   2115  HB  ILE A 139      25.897 -12.656 -11.826  1.00  1.26           H  
ATOM   2116 1HG1 ILE A 139      25.522 -14.999 -11.841  1.00  1.26           H  
ATOM   2117 2HG1 ILE A 139      26.527 -14.546 -13.201  1.00  1.26           H  
ATOM   2118 1HG2 ILE A 139      27.959 -12.641 -13.171  1.00  1.26           H  
ATOM   2119 2HG2 ILE A 139      28.205 -11.755 -11.665  1.00  1.26           H  
ATOM   2120 3HG2 ILE A 139      28.838 -13.385 -11.821  1.00  1.26           H  
ATOM   2121 1HD1 ILE A 139      27.271 -16.427 -12.243  1.00  1.26           H  
ATOM   2122 2HD1 ILE A 139      28.436 -15.153 -12.082  1.00  1.26           H  
ATOM   2123 3HD1 ILE A 139      27.467 -15.623 -10.698  1.00  1.26           H  
ATOM   2124  N   LEU A 140      26.179 -11.174  -9.394  1.00  1.24           N  
ATOM   2125  CA  LEU A 140      26.422  -9.787  -9.056  1.00  1.24           C  
ATOM   2126  C   LEU A 140      25.964  -9.357  -7.679  1.00  1.24           C  
ATOM   2127  O   LEU A 140      26.410  -8.339  -7.169  1.00  1.24           O  
ATOM   2128  CB  LEU A 140      25.765  -8.993 -10.142  1.00  1.24           C  
ATOM   2129  CG  LEU A 140      26.353  -9.361 -11.468  1.00  1.24           C  
ATOM   2130  CD1 LEU A 140      25.667  -8.744 -12.473  1.00  1.24           C  
ATOM   2131  CD2 LEU A 140      27.802  -8.943 -11.497  1.00  1.24           C  
ATOM   2132  H   LEU A 140      25.219 -11.442  -9.593  1.00  1.24           H  
ATOM   2133  HA  LEU A 140      27.494  -9.616  -9.111  1.00  1.24           H  
ATOM   2134 1HB  LEU A 140      24.692  -9.210 -10.158  1.00  1.24           H  
ATOM   2135 2HB  LEU A 140      25.918  -7.927  -9.966  1.00  1.24           H  
ATOM   2136  HG  LEU A 140      26.260 -10.410 -11.615  1.00  1.24           H  
ATOM   2137 1HD1 LEU A 140      26.082  -9.022 -13.426  1.00  1.24           H  
ATOM   2138 2HD1 LEU A 140      24.625  -9.056 -12.423  1.00  1.24           H  
ATOM   2139 3HD1 LEU A 140      25.751  -7.687 -12.340  1.00  1.24           H  
ATOM   2140 1HD2 LEU A 140      28.242  -9.213 -12.445  1.00  1.24           H  
ATOM   2141 2HD2 LEU A 140      27.863  -7.861 -11.358  1.00  1.24           H  
ATOM   2142 3HD2 LEU A 140      28.344  -9.443 -10.697  1.00  1.24           H  
ATOM   2143  N   GLY A 141      25.037 -10.090  -7.088  1.00  1.22           N  
ATOM   2144  CA  GLY A 141      24.542  -9.736  -5.760  1.00  1.22           C  
ATOM   2145  C   GLY A 141      23.361  -8.797  -5.803  1.00  1.22           C  
ATOM   2146  O   GLY A 141      22.790  -8.453  -4.768  1.00  1.22           O  
ATOM   2147  H   GLY A 141      24.642 -10.893  -7.575  1.00  1.22           H  
ATOM   2148 1HA  GLY A 141      24.267 -10.646  -5.230  1.00  1.22           H  
ATOM   2149 2HA  GLY A 141      25.329  -9.267  -5.191  1.00  1.22           H  
ATOM   2150  N   ALA A 142      23.019  -8.350  -7.001  1.00  1.22           N  
ATOM   2151  CA  ALA A 142      21.895  -7.460  -7.171  1.00  1.22           C  
ATOM   2152  C   ALA A 142      20.693  -8.213  -6.700  1.00  1.22           C  
ATOM   2153  O   ALA A 142      20.650  -9.434  -6.839  1.00  1.22           O  
ATOM   2154  CB  ALA A 142      21.727  -7.040  -8.610  1.00  1.22           C  
ATOM   2155  H   ALA A 142      23.544  -8.656  -7.805  1.00  1.22           H  
ATOM   2156  HA  ALA A 142      22.035  -6.577  -6.539  1.00  1.22           H  
ATOM   2157 1HB  ALA A 142      20.854  -6.383  -8.696  1.00  1.22           H  
ATOM   2158 2HB  ALA A 142      22.617  -6.509  -8.933  1.00  1.22           H  
ATOM   2159 3HB  ALA A 142      21.585  -7.908  -9.217  1.00  1.22           H  
ATOM   2160  N   ARG A 143      19.724  -7.522  -6.136  1.00  1.22           N  
ATOM   2161  CA  ARG A 143      18.531  -8.216  -5.697  1.00  1.22           C  
ATOM   2162  C   ARG A 143      17.451  -8.021  -6.715  1.00  1.22           C  
ATOM   2163  O   ARG A 143      16.876  -6.934  -6.853  1.00  1.22           O  
ATOM   2164  CB  ARG A 143      18.130  -7.793  -4.316  1.00  1.22           C  
ATOM   2165  CG  ARG A 143      19.178  -8.200  -3.307  1.00  1.22           C  
ATOM   2166  CD  ARG A 143      18.809  -7.977  -1.908  1.00  1.22           C  
ATOM   2167  NE  ARG A 143      18.789  -6.576  -1.477  1.00  1.22           N  
ATOM   2168  CZ  ARG A 143      19.917  -5.908  -1.129  1.00  1.22           C  
ATOM   2169  NH1 ARG A 143      21.079  -6.522  -1.249  1.00  1.22           N  
ATOM   2170  NH2 ARG A 143      19.866  -4.674  -0.660  1.00  1.22           N  
ATOM   2171  H   ARG A 143      19.793  -6.505  -6.061  1.00  1.22           H  
ATOM   2172  HA  ARG A 143      18.750  -9.281  -5.647  1.00  1.22           H  
ATOM   2173 1HB  ARG A 143      17.995  -6.714  -4.271  1.00  1.22           H  
ATOM   2174 2HB  ARG A 143      17.192  -8.277  -4.041  1.00  1.22           H  
ATOM   2175 1HG  ARG A 143      19.398  -9.256  -3.429  1.00  1.22           H  
ATOM   2176 2HG  ARG A 143      20.093  -7.632  -3.503  1.00  1.22           H  
ATOM   2177 1HD  ARG A 143      17.820  -8.387  -1.743  1.00  1.22           H  
ATOM   2178 2HD  ARG A 143      19.525  -8.513  -1.296  1.00  1.22           H  
ATOM   2179  HE  ARG A 143      17.869  -6.112  -1.332  1.00  1.22           H  
ATOM   2180 1HH1 ARG A 143      21.122  -7.462  -1.610  1.00  1.22           H  
ATOM   2181 2HH1 ARG A 143      21.958  -6.063  -0.978  1.00  1.22           H  
ATOM   2182 1HH2 ARG A 143      18.978  -4.204  -0.541  1.00  1.22           H  
ATOM   2183 2HH2 ARG A 143      20.721  -4.199  -0.398  1.00  1.22           H  
ATOM   2184  N   THR A 144      17.219  -9.067  -7.480  1.00  1.24           N  
ATOM   2185  CA  THR A 144      16.315  -8.930  -8.578  1.00  1.24           C  
ATOM   2186  C   THR A 144      15.122  -9.839  -8.446  1.00  1.24           C  
ATOM   2187  O   THR A 144      15.134 -10.790  -7.662  1.00  1.24           O  
ATOM   2188  CB  THR A 144      17.110  -9.174  -9.839  1.00  1.24           C  
ATOM   2189  OG1 THR A 144      17.577 -10.516  -9.867  1.00  1.24           O  
ATOM   2190  CG2 THR A 144      18.353  -8.256  -9.791  1.00  1.24           C  
ATOM   2191  H   THR A 144      17.722  -9.950  -7.343  1.00  1.24           H  
ATOM   2192  HA  THR A 144      15.941  -7.907  -8.608  1.00  1.24           H  
ATOM   2193  HB  THR A 144      16.502  -8.961 -10.707  1.00  1.24           H  
ATOM   2194  HG1 THR A 144      17.984 -10.758  -9.002  1.00  1.24           H  
ATOM   2195 1HG2 THR A 144      18.961  -8.380 -10.664  1.00  1.24           H  
ATOM   2196 2HG2 THR A 144      18.044  -7.229  -9.714  1.00  1.24           H  
ATOM   2197 3HG2 THR A 144      18.945  -8.508  -8.930  1.00  1.24           H  
ATOM   2198  N   ASN A 145      14.086  -9.525  -9.208  1.00  1.29           N  
ATOM   2199  CA  ASN A 145      12.829 -10.251  -9.109  1.00  1.29           C  
ATOM   2200  C   ASN A 145      12.158 -10.471 -10.444  1.00  1.29           C  
ATOM   2201  O   ASN A 145      12.277  -9.646 -11.357  1.00  1.29           O  
ATOM   2202  CB  ASN A 145      11.875  -9.477  -8.215  1.00  1.29           C  
ATOM   2203  CG  ASN A 145      12.357  -9.352  -6.815  1.00  1.29           C  
ATOM   2204  OD1 ASN A 145      12.202 -10.290  -6.017  1.00  1.29           O  
ATOM   2205  ND2 ASN A 145      12.942  -8.215  -6.504  1.00  1.29           N  
ATOM   2206  H   ASN A 145      14.187  -8.727  -9.841  1.00  1.29           H  
ATOM   2207  HA  ASN A 145      13.028 -11.235  -8.677  1.00  1.29           H  
ATOM   2208 1HB  ASN A 145      11.724  -8.477  -8.626  1.00  1.29           H  
ATOM   2209 2HB  ASN A 145      10.903  -9.977  -8.210  1.00  1.29           H  
ATOM   2210 1HD2 ASN A 145      13.308  -8.041  -5.597  1.00  1.29           H  
ATOM   2211 2HD2 ASN A 145      13.033  -7.495  -7.200  1.00  1.29           H  
ATOM   2212  N   ARG A 146      11.433 -11.581 -10.537  1.00  1.36           N  
ATOM   2213  CA  ARG A 146      10.663 -11.881 -11.729  1.00  1.36           C  
ATOM   2214  C   ARG A 146       9.259 -11.286 -11.591  1.00  1.36           C  
ATOM   2215  O   ARG A 146       8.637 -11.425 -10.534  1.00  1.36           O  
ATOM   2216  CB  ARG A 146      10.560 -13.369 -11.982  1.00  1.36           C  
ATOM   2217  CG  ARG A 146       9.904 -13.692 -13.309  1.00  1.36           C  
ATOM   2218  CD  ARG A 146       9.796 -15.128 -13.576  1.00  1.36           C  
ATOM   2219  NE  ARG A 146       9.298 -15.367 -14.933  1.00  1.36           N  
ATOM   2220  CZ  ARG A 146       8.765 -16.524 -15.376  1.00  1.36           C  
ATOM   2221  NH1 ARG A 146       8.640 -17.557 -14.564  1.00  1.36           N  
ATOM   2222  NH2 ARG A 146       8.364 -16.615 -16.632  1.00  1.36           N  
ATOM   2223  H   ARG A 146      11.396 -12.217  -9.756  1.00  1.36           H  
ATOM   2224  HA  ARG A 146      11.166 -11.441 -12.575  1.00  1.36           H  
ATOM   2225 1HB  ARG A 146      11.544 -13.833 -11.968  1.00  1.36           H  
ATOM   2226 2HB  ARG A 146       9.962 -13.825 -11.201  1.00  1.36           H  
ATOM   2227 1HG  ARG A 146       8.898 -13.279 -13.336  1.00  1.36           H  
ATOM   2228 2HG  ARG A 146      10.495 -13.242 -14.103  1.00  1.36           H  
ATOM   2229 1HD  ARG A 146      10.769 -15.588 -13.475  1.00  1.36           H  
ATOM   2230 2HD  ARG A 146       9.105 -15.583 -12.869  1.00  1.36           H  
ATOM   2231  HE  ARG A 146       9.382 -14.589 -15.617  1.00  1.36           H  
ATOM   2232 1HH1 ARG A 146       8.941 -17.483 -13.604  1.00  1.36           H  
ATOM   2233 2HH1 ARG A 146       8.233 -18.419 -14.903  1.00  1.36           H  
ATOM   2234 1HH2 ARG A 146       8.461 -15.813 -17.251  1.00  1.36           H  
ATOM   2235 2HH2 ARG A 146       7.960 -17.471 -16.975  1.00  1.36           H  
ATOM   2236  N   GLU A 147       8.773 -10.649 -12.654  1.00  1.42           N  
ATOM   2237  CA  GLU A 147       7.454 -10.003 -12.688  1.00  1.42           C  
ATOM   2238  C   GLU A 147       6.812 -10.118 -14.086  1.00  1.42           C  
ATOM   2239  O   GLU A 147       7.491 -10.349 -15.072  1.00  1.42           O  
ATOM   2240  CB  GLU A 147       7.614  -8.540 -12.232  1.00  1.42           C  
ATOM   2241  CG  GLU A 147       6.338  -7.680 -12.190  1.00  1.42           C  
ATOM   2242  CD  GLU A 147       5.209  -8.199 -11.288  1.00  1.42           C  
ATOM   2243  OE1 GLU A 147       5.096  -7.749 -10.169  1.00  1.42           O  
ATOM   2244  OE2 GLU A 147       4.465  -9.052 -11.742  1.00  1.42           O  
ATOM   2245  H   GLU A 147       9.385 -10.573 -13.466  1.00  1.42           H  
ATOM   2246  HA  GLU A 147       6.801 -10.513 -11.979  1.00  1.42           H  
ATOM   2247 1HB  GLU A 147       8.052  -8.525 -11.232  1.00  1.42           H  
ATOM   2248 2HB  GLU A 147       8.320  -8.036 -12.897  1.00  1.42           H  
ATOM   2249 1HG  GLU A 147       6.618  -6.685 -11.843  1.00  1.42           H  
ATOM   2250 2HG  GLU A 147       5.994  -7.571 -13.198  1.00  1.42           H  
ATOM   2251  N   GLY A 148       5.492 -10.007 -14.182  1.00  1.45           N  
ATOM   2252  CA  GLY A 148       4.849 -10.154 -15.492  1.00  1.45           C  
ATOM   2253  C   GLY A 148       5.339  -9.109 -16.496  1.00  1.45           C  
ATOM   2254  O   GLY A 148       5.533  -7.949 -16.145  1.00  1.45           O  
ATOM   2255  H   GLY A 148       4.951  -9.791 -13.341  1.00  1.45           H  
ATOM   2256 1HA  GLY A 148       5.044 -11.155 -15.876  1.00  1.45           H  
ATOM   2257 2HA  GLY A 148       3.770 -10.065 -15.372  1.00  1.45           H  
ATOM   2258  N   GLY A 149       5.459  -9.507 -17.765  1.00  1.44           N  
ATOM   2259  CA  GLY A 149       5.930  -8.630 -18.848  1.00  1.44           C  
ATOM   2260  C   GLY A 149       5.440  -7.172 -18.756  1.00  1.44           C  
ATOM   2261  O   GLY A 149       6.255  -6.272 -18.527  1.00  1.44           O  
ATOM   2262  H   GLY A 149       5.262 -10.474 -17.983  1.00  1.44           H  
ATOM   2263 1HA  GLY A 149       7.019  -8.621 -18.817  1.00  1.44           H  
ATOM   2264 2HA  GLY A 149       5.680  -9.065 -19.812  1.00  1.44           H  
ATOM   2265  N   PRO A 150       4.137  -6.909 -18.995  1.00  1.38           N  
ATOM   2266  CA  PRO A 150       3.480  -5.606 -18.923  1.00  1.38           C  
ATOM   2267  C   PRO A 150       3.698  -4.864 -17.600  1.00  1.38           C  
ATOM   2268  O   PRO A 150       3.659  -3.626 -17.573  1.00  1.38           O  
ATOM   2269  CB  PRO A 150       2.002  -5.987 -19.076  1.00  1.38           C  
ATOM   2270  CG  PRO A 150       2.017  -7.247 -19.895  1.00  1.38           C  
ATOM   2271  CD  PRO A 150       3.224  -8.008 -19.399  1.00  1.38           C  
ATOM   2272  HA  PRO A 150       3.814  -4.989 -19.767  1.00  1.38           H  
ATOM   2273 1HB  PRO A 150       1.549  -6.130 -18.087  1.00  1.38           H  
ATOM   2274 2HB  PRO A 150       1.448  -5.170 -19.568  1.00  1.38           H  
ATOM   2275 1HG  PRO A 150       1.073  -7.798 -19.756  1.00  1.38           H  
ATOM   2276 2HG  PRO A 150       2.084  -6.999 -20.961  1.00  1.38           H  
ATOM   2277 1HD  PRO A 150       2.951  -8.628 -18.533  1.00  1.38           H  
ATOM   2278 2HD  PRO A 150       3.620  -8.597 -20.229  1.00  1.38           H  
ATOM   2279  N   SER A 151       3.890  -5.603 -16.501  1.00  1.28           N  
ATOM   2280  CA  SER A 151       4.081  -4.984 -15.205  1.00  1.28           C  
ATOM   2281  C   SER A 151       5.520  -4.505 -15.097  1.00  1.28           C  
ATOM   2282  O   SER A 151       5.768  -3.426 -14.559  1.00  1.28           O  
ATOM   2283  CB  SER A 151       3.699  -5.946 -14.102  1.00  1.28           C  
ATOM   2284  OG  SER A 151       2.321  -6.228 -14.142  1.00  1.28           O  
ATOM   2285  H   SER A 151       3.974  -6.611 -16.557  1.00  1.28           H  
ATOM   2286  HA  SER A 151       3.426  -4.113 -15.134  1.00  1.28           H  
ATOM   2287 1HB  SER A 151       4.236  -6.867 -14.243  1.00  1.28           H  
ATOM   2288 2HB  SER A 151       3.980  -5.542 -13.132  1.00  1.28           H  
ATOM   2289  HG  SER A 151       2.172  -6.884 -13.452  1.00  1.28           H  
ATOM   2290  N   SER A 152       6.462  -5.292 -15.649  1.00  1.17           N  
ATOM   2291  CA  SER A 152       7.864  -4.889 -15.659  1.00  1.17           C  
ATOM   2292  C   SER A 152       7.965  -3.623 -16.490  1.00  1.17           C  
ATOM   2293  O   SER A 152       8.642  -2.674 -16.094  1.00  1.17           O  
ATOM   2294  CB  SER A 152       8.806  -5.935 -16.225  1.00  1.17           C  
ATOM   2295  OG  SER A 152      10.136  -5.438 -16.159  1.00  1.17           O  
ATOM   2296  H   SER A 152       6.183  -6.182 -16.058  1.00  1.17           H  
ATOM   2297  HA  SER A 152       8.172  -4.662 -14.638  1.00  1.17           H  
ATOM   2298 1HB  SER A 152       8.720  -6.861 -15.664  1.00  1.17           H  
ATOM   2299 2HB  SER A 152       8.543  -6.141 -17.260  1.00  1.17           H  
ATOM   2300  HG  SER A 152      10.705  -5.998 -16.727  1.00  1.17           H  
ATOM   2301  N   LEU A 153       7.268  -3.597 -17.639  1.00  1.05           N  
ATOM   2302  CA  LEU A 153       7.293  -2.400 -18.467  1.00  1.05           C  
ATOM   2303  C   LEU A 153       6.760  -1.223 -17.669  1.00  1.05           C  
ATOM   2304  O   LEU A 153       7.401  -0.174 -17.623  1.00  1.05           O  
ATOM   2305  CB  LEU A 153       6.462  -2.543 -19.743  1.00  1.05           C  
ATOM   2306  CG  LEU A 153       6.433  -1.251 -20.615  1.00  1.05           C  
ATOM   2307  CD1 LEU A 153       7.875  -0.916 -21.071  1.00  1.05           C  
ATOM   2308  CD2 LEU A 153       5.483  -1.437 -21.808  1.00  1.05           C  
ATOM   2309  H   LEU A 153       6.742  -4.424 -17.927  1.00  1.05           H  
ATOM   2310  HA  LEU A 153       8.323  -2.194 -18.745  1.00  1.05           H  
ATOM   2311 1HB  LEU A 153       6.857  -3.361 -20.338  1.00  1.05           H  
ATOM   2312 2HB  LEU A 153       5.434  -2.784 -19.464  1.00  1.05           H  
ATOM   2313  HG  LEU A 153       6.077  -0.429 -20.006  1.00  1.05           H  
ATOM   2314 1HD1 LEU A 153       7.882  -0.011 -21.654  1.00  1.05           H  
ATOM   2315 2HD1 LEU A 153       8.510  -0.780 -20.195  1.00  1.05           H  
ATOM   2316 3HD1 LEU A 153       8.260  -1.719 -21.672  1.00  1.05           H  
ATOM   2317 1HD2 LEU A 153       5.452  -0.528 -22.403  1.00  1.05           H  
ATOM   2318 2HD2 LEU A 153       5.822  -2.258 -22.427  1.00  1.05           H  
ATOM   2319 3HD2 LEU A 153       4.482  -1.656 -21.437  1.00  1.05           H  
ATOM   2320  N   ALA A 154       5.607  -1.385 -17.008  1.00  0.96           N  
ATOM   2321  CA  ALA A 154       5.064  -0.285 -16.224  1.00  0.96           C  
ATOM   2322  C   ALA A 154       6.067   0.166 -15.169  1.00  0.96           C  
ATOM   2323  O   ALA A 154       6.283   1.367 -14.968  1.00  0.96           O  
ATOM   2324  CB  ALA A 154       3.776  -0.722 -15.548  1.00  0.96           C  
ATOM   2325  H   ALA A 154       5.084  -2.258 -17.074  1.00  0.96           H  
ATOM   2326  HA  ALA A 154       4.862   0.548 -16.889  1.00  0.96           H  
ATOM   2327 1HB  ALA A 154       3.363   0.097 -14.970  1.00  0.96           H  
ATOM   2328 2HB  ALA A 154       3.057  -1.033 -16.306  1.00  0.96           H  
ATOM   2329 3HB  ALA A 154       3.980  -1.557 -14.881  1.00  0.96           H  
ATOM   2330  N   ALA A 155       6.739  -0.789 -14.529  1.00  0.88           N  
ATOM   2331  CA  ALA A 155       7.721  -0.445 -13.526  1.00  0.88           C  
ATOM   2332  C   ALA A 155       8.840   0.364 -14.139  1.00  0.88           C  
ATOM   2333  O   ALA A 155       9.280   1.350 -13.554  1.00  0.88           O  
ATOM   2334  CB  ALA A 155       8.270  -1.693 -12.877  1.00  0.88           C  
ATOM   2335  H   ALA A 155       6.542  -1.768 -14.716  1.00  0.88           H  
ATOM   2336  HA  ALA A 155       7.243   0.163 -12.772  1.00  0.88           H  
ATOM   2337 1HB  ALA A 155       8.972  -1.415 -12.121  1.00  0.88           H  
ATOM   2338 2HB  ALA A 155       7.460  -2.258 -12.425  1.00  0.88           H  
ATOM   2339 3HB  ALA A 155       8.763  -2.306 -13.622  1.00  0.88           H  
ATOM   2340  N   ALA A 156       9.290  -0.041 -15.337  1.00  0.83           N  
ATOM   2341  CA  ALA A 156      10.362   0.640 -16.052  1.00  0.83           C  
ATOM   2342  C   ALA A 156       9.977   2.059 -16.442  1.00  0.83           C  
ATOM   2343  O   ALA A 156      10.790   2.995 -16.386  1.00  0.83           O  
ATOM   2344  CB  ALA A 156      10.725  -0.131 -17.304  1.00  0.83           C  
ATOM   2345  H   ALA A 156       8.882  -0.876 -15.756  1.00  0.83           H  
ATOM   2346  HA  ALA A 156      11.216   0.685 -15.389  1.00  0.83           H  
ATOM   2347 1HB  ALA A 156      11.541   0.372 -17.799  1.00  0.83           H  
ATOM   2348 2HB  ALA A 156      11.023  -1.144 -17.044  1.00  0.83           H  
ATOM   2349 3HB  ALA A 156       9.871  -0.172 -17.968  1.00  0.83           H  
ATOM   2350  N   ILE A 157       8.711   2.239 -16.816  1.00  0.80           N  
ATOM   2351  CA  ILE A 157       8.241   3.538 -17.262  1.00  0.80           C  
ATOM   2352  C   ILE A 157       8.391   4.578 -16.171  1.00  0.80           C  
ATOM   2353  O   ILE A 157       8.952   5.649 -16.421  1.00  0.80           O  
ATOM   2354  CB  ILE A 157       6.792   3.469 -17.795  1.00  0.80           C  
ATOM   2355  CG1 ILE A 157       6.751   2.699 -19.120  1.00  0.80           C  
ATOM   2356  CG2 ILE A 157       6.194   4.856 -17.964  1.00  0.80           C  
ATOM   2357  CD1 ILE A 157       5.359   2.351 -19.536  1.00  0.80           C  
ATOM   2358  H   ILE A 157       8.084   1.434 -16.843  1.00  0.80           H  
ATOM   2359  HA  ILE A 157       8.845   3.837 -18.089  1.00  0.80           H  
ATOM   2360  HB  ILE A 157       6.184   2.912 -17.082  1.00  0.80           H  
ATOM   2361 1HG1 ILE A 157       7.201   3.314 -19.898  1.00  0.80           H  
ATOM   2362 2HG1 ILE A 157       7.335   1.792 -19.026  1.00  0.80           H  
ATOM   2363 1HG2 ILE A 157       5.164   4.774 -18.316  1.00  0.80           H  
ATOM   2364 2HG2 ILE A 157       6.205   5.349 -17.009  1.00  0.80           H  
ATOM   2365 3HG2 ILE A 157       6.782   5.430 -18.679  1.00  0.80           H  
ATOM   2366 1HD1 ILE A 157       5.363   1.819 -20.469  1.00  0.80           H  
ATOM   2367 2HD1 ILE A 157       4.897   1.731 -18.785  1.00  0.80           H  
ATOM   2368 3HD1 ILE A 157       4.789   3.266 -19.647  1.00  0.80           H  
ATOM   2369  N   VAL A 158       8.012   4.229 -14.946  1.00  0.79           N  
ATOM   2370  CA  VAL A 158       8.161   5.158 -13.824  1.00  0.79           C  
ATOM   2371  C   VAL A 158       9.373   4.897 -12.931  1.00  0.79           C  
ATOM   2372  O   VAL A 158       9.726   5.744 -12.100  1.00  0.79           O  
ATOM   2373  CB  VAL A 158       6.885   5.140 -12.980  1.00  0.79           C  
ATOM   2374  CG1 VAL A 158       5.794   5.601 -13.795  1.00  0.79           C  
ATOM   2375  CG2 VAL A 158       6.593   3.766 -12.542  1.00  0.79           C  
ATOM   2376  H   VAL A 158       7.570   3.312 -14.813  1.00  0.79           H  
ATOM   2377  HA  VAL A 158       8.265   6.161 -14.240  1.00  0.79           H  
ATOM   2378  HB  VAL A 158       6.988   5.791 -12.118  1.00  0.79           H  
ATOM   2379 1HG1 VAL A 158       4.880   5.578 -13.251  1.00  0.79           H  
ATOM   2380 2HG1 VAL A 158       6.004   6.600 -14.092  1.00  0.79           H  
ATOM   2381 3HG1 VAL A 158       5.719   4.961 -14.658  1.00  0.79           H  
ATOM   2382 1HG2 VAL A 158       5.673   3.774 -11.969  1.00  0.79           H  
ATOM   2383 2HG2 VAL A 158       6.476   3.137 -13.404  1.00  0.79           H  
ATOM   2384 3HG2 VAL A 158       7.393   3.391 -11.939  1.00  0.79           H  
ATOM   2385  N   GLY A 159      10.024   3.751 -13.103  1.00  0.79           N  
ATOM   2386  CA  GLY A 159      11.179   3.395 -12.301  1.00  0.79           C  
ATOM   2387  C   GLY A 159      10.763   3.048 -10.879  1.00  0.79           C  
ATOM   2388  O   GLY A 159      11.451   3.431  -9.932  1.00  0.79           O  
ATOM   2389  H   GLY A 159       9.703   3.083 -13.790  1.00  0.79           H  
ATOM   2390 1HA  GLY A 159      11.667   2.535 -12.760  1.00  0.79           H  
ATOM   2391 2HA  GLY A 159      11.896   4.214 -12.293  1.00  0.79           H  
ATOM   2392  N   LYS A 160       9.583   2.439 -10.713  1.00  0.82           N  
ATOM   2393  CA  LYS A 160       9.091   2.141  -9.360  1.00  0.82           C  
ATOM   2394  C   LYS A 160       8.531   0.698  -9.286  1.00  0.82           C  
ATOM   2395  O   LYS A 160       7.995   0.202 -10.272  1.00  0.82           O  
ATOM   2396  CB  LYS A 160       7.975   3.141  -9.004  1.00  0.82           C  
ATOM   2397  CG  LYS A 160       8.352   4.665  -9.155  1.00  0.82           C  
ATOM   2398  CD  LYS A 160       9.389   5.217  -8.189  1.00  0.82           C  
ATOM   2399  CE  LYS A 160       9.641   6.721  -8.455  1.00  0.82           C  
ATOM   2400  NZ  LYS A 160      10.517   6.960  -9.690  1.00  0.82           N  
ATOM   2401  H   LYS A 160       9.088   2.139 -11.551  1.00  0.82           H  
ATOM   2402  HA  LYS A 160       9.913   2.228  -8.650  1.00  0.82           H  
ATOM   2403 1HB  LYS A 160       7.104   2.957  -9.606  1.00  0.82           H  
ATOM   2404 2HB  LYS A 160       7.687   2.993  -7.963  1.00  0.82           H  
ATOM   2405 1HG  LYS A 160       8.689   4.839 -10.146  1.00  0.82           H  
ATOM   2406 2HG  LYS A 160       7.449   5.245  -9.022  1.00  0.82           H  
ATOM   2407 1HD  LYS A 160       9.092   5.072  -7.170  1.00  0.82           H  
ATOM   2408 2HD  LYS A 160      10.306   4.719  -8.328  1.00  0.82           H  
ATOM   2409 1HE  LYS A 160       8.683   7.215  -8.611  1.00  0.82           H  
ATOM   2410 2HE  LYS A 160      10.129   7.164  -7.586  1.00  0.82           H  
ATOM   2411 1HZ  LYS A 160      10.645   7.974  -9.815  1.00  0.82           H  
ATOM   2412 2HZ  LYS A 160      11.417   6.534  -9.556  1.00  0.82           H  
ATOM   2413 3HZ  LYS A 160      10.092   6.571 -10.545  1.00  0.82           H  
ATOM   2414  N   THR A 161       8.660   0.011  -8.145  1.00  0.88           N  
ATOM   2415  CA  THR A 161       8.033  -1.322  -7.976  1.00  0.88           C  
ATOM   2416  C   THR A 161       7.615  -1.614  -6.531  1.00  0.88           C  
ATOM   2417  O   THR A 161       8.284  -1.178  -5.617  1.00  0.88           O  
ATOM   2418  CB  THR A 161       9.010  -2.406  -8.443  1.00  0.88           C  
ATOM   2419  OG1 THR A 161       8.437  -3.712  -8.318  1.00  0.88           O  
ATOM   2420  CG2 THR A 161      10.243  -2.324  -7.644  1.00  0.88           C  
ATOM   2421  H   THR A 161       9.207   0.425  -7.390  1.00  0.88           H  
ATOM   2422  HA  THR A 161       7.155  -1.341  -8.605  1.00  0.88           H  
ATOM   2423  HB  THR A 161       9.211  -2.251  -9.472  1.00  0.88           H  
ATOM   2424  HG1 THR A 161       8.285  -3.908  -7.376  1.00  0.88           H  
ATOM   2425 1HG2 THR A 161      10.935  -3.082  -7.998  1.00  0.88           H  
ATOM   2426 2HG2 THR A 161      10.690  -1.339  -7.749  1.00  0.88           H  
ATOM   2427 3HG2 THR A 161       9.994  -2.498  -6.602  1.00  0.88           H  
ATOM   2428  N   PRO A 162       6.559  -2.391  -6.254  1.00  0.96           N  
ATOM   2429  CA  PRO A 162       6.186  -2.751  -4.893  1.00  0.96           C  
ATOM   2430  C   PRO A 162       7.236  -3.611  -4.233  1.00  0.96           C  
ATOM   2431  O   PRO A 162       7.805  -4.502  -4.860  1.00  0.96           O  
ATOM   2432  CB  PRO A 162       4.868  -3.511  -5.112  1.00  0.96           C  
ATOM   2433  CG  PRO A 162       4.873  -3.955  -6.568  1.00  0.96           C  
ATOM   2434  CD  PRO A 162       5.617  -2.864  -7.304  1.00  0.96           C  
ATOM   2435  HA  PRO A 162       6.012  -1.874  -4.281  1.00  0.96           H  
ATOM   2436 1HB  PRO A 162       4.806  -4.351  -4.407  1.00  0.96           H  
ATOM   2437 2HB  PRO A 162       4.032  -2.855  -4.895  1.00  0.96           H  
ATOM   2438 1HG  PRO A 162       5.350  -4.944  -6.669  1.00  0.96           H  
ATOM   2439 2HG  PRO A 162       3.835  -4.068  -6.925  1.00  0.96           H  
ATOM   2440 1HD  PRO A 162       6.111  -3.294  -8.173  1.00  0.96           H  
ATOM   2441 2HD  PRO A 162       4.916  -2.063  -7.586  1.00  0.96           H  
ATOM   2442  N   ASN A 163       7.401  -3.446  -2.910  1.00  1.06           N  
ATOM   2443  CA  ASN A 163       8.372  -4.250  -2.146  1.00  1.06           C  
ATOM   2444  C   ASN A 163       7.830  -5.627  -1.765  1.00  1.06           C  
ATOM   2445  O   ASN A 163       7.855  -6.046  -0.609  1.00  1.06           O  
ATOM   2446  CB  ASN A 163       8.872  -3.517  -0.913  1.00  1.06           C  
ATOM   2447  CG  ASN A 163       7.869  -3.184   0.117  1.00  1.06           C  
ATOM   2448  OD1 ASN A 163       6.651  -3.136  -0.091  1.00  1.06           O  
ATOM   2449  ND2 ASN A 163       8.386  -2.930   1.281  1.00  1.06           N  
ATOM   2450  H   ASN A 163       6.910  -2.683  -2.449  1.00  1.06           H  
ATOM   2451  HA  ASN A 163       9.239  -4.421  -2.784  1.00  1.06           H  
ATOM   2452 1HB  ASN A 163       9.657  -4.108  -0.445  1.00  1.06           H  
ATOM   2453 2HB  ASN A 163       9.308  -2.604  -1.215  1.00  1.06           H  
ATOM   2454 1HD2 ASN A 163       7.794  -2.688   2.061  1.00  1.06           H  
ATOM   2455 2HD2 ASN A 163       9.368  -2.939   1.403  1.00  1.06           H  
ATOM   2456  N   TYR A 164       7.326  -6.297  -2.781  1.00  1.18           N  
ATOM   2457  CA  TYR A 164       6.847  -7.658  -2.772  1.00  1.18           C  
ATOM   2458  C   TYR A 164       8.002  -8.627  -2.745  1.00  1.18           C  
ATOM   2459  O   TYR A 164       7.966  -9.664  -2.083  1.00  1.18           O  
ATOM   2460  CB  TYR A 164       5.962  -7.898  -3.995  1.00  1.18           C  
ATOM   2461  CG  TYR A 164       5.547  -9.339  -4.195  1.00  1.18           C  
ATOM   2462  CD1 TYR A 164       4.919 -10.045  -3.193  1.00  1.18           C  
ATOM   2463  CD2 TYR A 164       5.777  -9.941  -5.424  1.00  1.18           C  
ATOM   2464  CE1 TYR A 164       4.529 -11.353  -3.406  1.00  1.18           C  
ATOM   2465  CE2 TYR A 164       5.388 -11.243  -5.642  1.00  1.18           C  
ATOM   2466  CZ  TYR A 164       4.768 -11.951  -4.638  1.00  1.18           C  
ATOM   2467  OH  TYR A 164       4.377 -13.253  -4.855  1.00  1.18           O  
ATOM   2468  H   TYR A 164       7.359  -5.815  -3.669  1.00  1.18           H  
ATOM   2469  HA  TYR A 164       6.256  -7.815  -1.869  1.00  1.18           H  
ATOM   2470 1HB  TYR A 164       5.055  -7.294  -3.907  1.00  1.18           H  
ATOM   2471 2HB  TYR A 164       6.484  -7.564  -4.890  1.00  1.18           H  
ATOM   2472  HD1 TYR A 164       4.731  -9.571  -2.229  1.00  1.18           H  
ATOM   2473  HD2 TYR A 164       6.264  -9.380  -6.221  1.00  1.18           H  
ATOM   2474  HE1 TYR A 164       4.034 -11.908  -2.611  1.00  1.18           H  
ATOM   2475  HE2 TYR A 164       5.569 -11.712  -6.610  1.00  1.18           H  
ATOM   2476  HH  TYR A 164       4.560 -13.491  -5.768  1.00  1.18           H  
ATOM   2477  N   GLY A 165       9.000  -8.302  -3.546  1.00  1.31           N  
ATOM   2478  CA  GLY A 165      10.117  -9.178  -3.785  1.00  1.31           C  
ATOM   2479  C   GLY A 165      11.269  -9.156  -2.782  1.00  1.31           C  
ATOM   2480  O   GLY A 165      11.239  -8.514  -1.721  1.00  1.31           O  
ATOM   2481  H   GLY A 165       8.958  -7.416  -4.025  1.00  1.31           H  
ATOM   2482 1HA  GLY A 165       9.745 -10.200  -3.865  1.00  1.31           H  
ATOM   2483 2HA  GLY A 165      10.508  -8.933  -4.765  1.00  1.31           H  
ATOM   2484  N   LEU A 166      12.324  -9.812  -3.237  1.00  1.45           N  
ATOM   2485  CA  LEU A 166      13.573 -10.150  -2.577  1.00  1.45           C  
ATOM   2486  C   LEU A 166      14.456  -8.973  -2.202  1.00  1.45           C  
ATOM   2487  O   LEU A 166      15.432  -9.124  -1.481  1.00  1.45           O  
ATOM   2488  CB  LEU A 166      14.313 -11.020  -3.553  1.00  1.45           C  
ATOM   2489  CG  LEU A 166      13.650 -12.349  -3.867  1.00  1.45           C  
ATOM   2490  CD1 LEU A 166      14.359 -12.974  -5.024  1.00  1.45           C  
ATOM   2491  CD2 LEU A 166      13.672 -13.268  -2.629  1.00  1.45           C  
ATOM   2492  H   LEU A 166      12.227 -10.186  -4.180  1.00  1.45           H  
ATOM   2493  HA  LEU A 166      13.340 -10.711  -1.672  1.00  1.45           H  
ATOM   2494 1HB  LEU A 166      14.455 -10.474  -4.490  1.00  1.45           H  
ATOM   2495 2HB  LEU A 166      15.248 -11.206  -3.134  1.00  1.45           H  
ATOM   2496  HG  LEU A 166      12.619 -12.172  -4.168  1.00  1.45           H  
ATOM   2497 1HD1 LEU A 166      13.868 -13.889  -5.272  1.00  1.45           H  
ATOM   2498 2HD1 LEU A 166      14.311 -12.304  -5.877  1.00  1.45           H  
ATOM   2499 3HD1 LEU A 166      15.380 -13.157  -4.784  1.00  1.45           H  
ATOM   2500 1HD2 LEU A 166      13.179 -14.211  -2.874  1.00  1.45           H  
ATOM   2501 2HD2 LEU A 166      14.680 -13.468  -2.319  1.00  1.45           H  
ATOM   2502 3HD2 LEU A 166      13.140 -12.786  -1.811  1.00  1.45           H  
ATOM   2503  N   HIS A 167      14.174  -7.821  -2.775  1.00  1.57           N  
ATOM   2504  CA  HIS A 167      14.935  -6.609  -2.519  1.00  1.57           C  
ATOM   2505  C   HIS A 167      14.936  -6.191  -1.059  1.00  1.57           C  
ATOM   2506  O   HIS A 167      15.959  -5.738  -0.536  1.00  1.57           O  
ATOM   2507  CB  HIS A 167      14.406  -5.450  -3.342  1.00  1.57           C  
ATOM   2508  CG  HIS A 167      15.183  -4.178  -3.122  1.00  1.57           C  
ATOM   2509  ND1 HIS A 167      16.461  -3.990  -3.612  1.00  1.57           N  
ATOM   2510  CD2 HIS A 167      14.862  -3.041  -2.467  1.00  1.57           C  
ATOM   2511  CE1 HIS A 167      16.890  -2.788  -3.273  1.00  1.57           C  
ATOM   2512  NE2 HIS A 167      15.937  -2.187  -2.581  1.00  1.57           N  
ATOM   2513  H   HIS A 167      13.365  -7.775  -3.373  1.00  1.57           H  
ATOM   2514  HA  HIS A 167      15.965  -6.769  -2.804  1.00  1.57           H  
ATOM   2515 1HB  HIS A 167      14.467  -5.710  -4.394  1.00  1.57           H  
ATOM   2516 2HB  HIS A 167      13.359  -5.270  -3.103  1.00  1.57           H  
ATOM   2517  HD1 HIS A 167      16.992  -4.645  -4.148  1.00  1.57           H  
ATOM   2518  HD2 HIS A 167      13.968  -2.730  -1.924  1.00  1.57           H  
ATOM   2519  HE1 HIS A 167      17.886  -2.448  -3.578  1.00  1.57           H  
ATOM   2520  N   LEU A 168      13.764  -6.267  -0.430  1.00  1.63           N  
ATOM   2521  CA  LEU A 168      13.560  -5.769   0.928  1.00  1.63           C  
ATOM   2522  C   LEU A 168      14.490  -6.421   1.941  1.00  1.63           C  
ATOM   2523  O   LEU A 168      14.646  -7.641   1.959  1.00  1.63           O  
ATOM   2524  CB  LEU A 168      12.103  -5.972   1.343  1.00  1.63           C  
ATOM   2525  CG  LEU A 168      11.690  -5.393   2.680  1.00  1.63           C  
ATOM   2526  CD1 LEU A 168      11.749  -3.877   2.597  1.00  1.63           C  
ATOM   2527  CD2 LEU A 168      10.291  -5.896   3.019  1.00  1.63           C  
ATOM   2528  H   LEU A 168      12.985  -6.729  -0.907  1.00  1.63           H  
ATOM   2529  HA  LEU A 168      13.769  -4.700   0.926  1.00  1.63           H  
ATOM   2530 1HB  LEU A 168      11.462  -5.536   0.582  1.00  1.63           H  
ATOM   2531 2HB  LEU A 168      11.901  -7.020   1.380  1.00  1.63           H  
ATOM   2532  HG  LEU A 168      12.369  -5.709   3.452  1.00  1.63           H  
ATOM   2533 1HD1 LEU A 168      11.453  -3.447   3.554  1.00  1.63           H  
ATOM   2534 2HD1 LEU A 168      12.764  -3.565   2.357  1.00  1.63           H  
ATOM   2535 3HD1 LEU A 168      11.082  -3.534   1.823  1.00  1.63           H  
ATOM   2536 1HD2 LEU A 168       9.977  -5.487   3.981  1.00  1.63           H  
ATOM   2537 2HD2 LEU A 168       9.588  -5.579   2.242  1.00  1.63           H  
ATOM   2538 3HD2 LEU A 168      10.301  -6.983   3.075  1.00  1.63           H  
ATOM   2539  N   ASP A 169      15.078  -5.615   2.827  1.00  1.63           N  
ATOM   2540  CA  ASP A 169      15.994  -6.151   3.834  1.00  1.63           C  
ATOM   2541  C   ASP A 169      15.453  -7.365   4.582  1.00  1.63           C  
ATOM   2542  O   ASP A 169      16.211  -8.287   4.870  1.00  1.63           O  
ATOM   2543  CB  ASP A 169      16.379  -5.076   4.844  1.00  1.63           C  
ATOM   2544  CG  ASP A 169      17.398  -4.068   4.323  1.00  1.63           C  
ATOM   2545  OD1 ASP A 169      18.070  -4.366   3.350  1.00  1.63           O  
ATOM   2546  OD2 ASP A 169      17.493  -3.008   4.893  1.00  1.63           O  
ATOM   2547  H   ASP A 169      14.914  -4.618   2.782  1.00  1.63           H  
ATOM   2548  HA  ASP A 169      16.895  -6.453   3.322  1.00  1.63           H  
ATOM   2549 1HB  ASP A 169      15.483  -4.538   5.154  1.00  1.63           H  
ATOM   2550 2HB  ASP A 169      16.788  -5.554   5.734  1.00  1.63           H  
ATOM   2551  N   GLU A 170      14.167  -7.398   4.903  1.00  1.57           N  
ATOM   2552  CA  GLU A 170      13.680  -8.586   5.579  1.00  1.57           C  
ATOM   2553  C   GLU A 170      13.516  -9.753   4.589  1.00  1.57           C  
ATOM   2554  O   GLU A 170      13.887 -10.886   4.888  1.00  1.57           O  
ATOM   2555  CB  GLU A 170      12.349  -8.303   6.272  1.00  1.57           C  
ATOM   2556  CG  GLU A 170      12.434  -7.308   7.438  1.00  1.57           C  
ATOM   2557  CD  GLU A 170      13.362  -7.756   8.568  1.00  1.57           C  
ATOM   2558  OE1 GLU A 170      13.260  -8.884   9.022  1.00  1.57           O  
ATOM   2559  OE2 GLU A 170      14.189  -6.969   8.973  1.00  1.57           O  
ATOM   2560  H   GLU A 170      13.556  -6.632   4.673  1.00  1.57           H  
ATOM   2561  HA  GLU A 170      14.407  -8.881   6.330  1.00  1.57           H  
ATOM   2562 1HB  GLU A 170      11.642  -7.905   5.540  1.00  1.57           H  
ATOM   2563 2HB  GLU A 170      11.934  -9.235   6.653  1.00  1.57           H  
ATOM   2564 1HG  GLU A 170      12.790  -6.353   7.049  1.00  1.57           H  
ATOM   2565 2HG  GLU A 170      11.433  -7.155   7.838  1.00  1.57           H  
ATOM   2566  N   ASN A 171      13.030  -9.471   3.378  1.00  1.45           N  
ATOM   2567  CA  ASN A 171      12.769 -10.527   2.395  1.00  1.45           C  
ATOM   2568  C   ASN A 171      14.044 -11.139   1.837  1.00  1.45           C  
ATOM   2569  O   ASN A 171      14.045 -12.291   1.401  1.00  1.45           O  
ATOM   2570  CB  ASN A 171      11.908 -10.031   1.251  1.00  1.45           C  
ATOM   2571  CG  ASN A 171      10.470  -9.780   1.665  1.00  1.45           C  
ATOM   2572  OD1 ASN A 171       9.981 -10.330   2.665  1.00  1.45           O  
ATOM   2573  ND2 ASN A 171       9.783  -8.967   0.912  1.00  1.45           N  
ATOM   2574  H   ASN A 171      12.812  -8.515   3.143  1.00  1.45           H  
ATOM   2575  HA  ASN A 171      12.228 -11.328   2.898  1.00  1.45           H  
ATOM   2576 1HB  ASN A 171      12.341  -9.127   0.833  1.00  1.45           H  
ATOM   2577 2HB  ASN A 171      11.910 -10.772   0.453  1.00  1.45           H  
ATOM   2578 1HD2 ASN A 171       8.825  -8.763   1.120  1.00  1.45           H  
ATOM   2579 2HD2 ASN A 171      10.218  -8.546   0.101  1.00  1.45           H  
ATOM   2580  N   ARG A 172      15.134 -10.376   1.848  1.00  1.31           N  
ATOM   2581  CA  ARG A 172      16.386 -10.873   1.309  1.00  1.31           C  
ATOM   2582  C   ARG A 172      17.062 -11.861   2.244  1.00  1.31           C  
ATOM   2583  O   ARG A 172      18.009 -12.546   1.849  1.00  1.31           O  
ATOM   2584  CB  ARG A 172      17.378  -9.746   1.006  1.00  1.31           C  
ATOM   2585  CG  ARG A 172      18.052  -9.051   2.169  1.00  1.31           C  
ATOM   2586  CD  ARG A 172      18.791  -7.864   1.649  1.00  1.31           C  
ATOM   2587  NE  ARG A 172      19.451  -7.018   2.644  1.00  1.31           N  
ATOM   2588  CZ  ARG A 172      20.730  -7.152   3.080  1.00  1.31           C  
ATOM   2589  NH1 ARG A 172      21.511  -8.110   2.632  1.00  1.31           N  
ATOM   2590  NH2 ARG A 172      21.204  -6.278   3.953  1.00  1.31           N  
ATOM   2591  H   ARG A 172      15.074  -9.418   2.188  1.00  1.31           H  
ATOM   2592  HA  ARG A 172      16.150 -11.378   0.378  1.00  1.31           H  
ATOM   2593 1HB  ARG A 172      18.171 -10.107   0.385  1.00  1.31           H  
ATOM   2594 2HB  ARG A 172      16.859  -8.958   0.466  1.00  1.31           H  
ATOM   2595 1HG  ARG A 172      17.303  -8.736   2.840  1.00  1.31           H  
ATOM   2596 2HG  ARG A 172      18.748  -9.723   2.673  1.00  1.31           H  
ATOM   2597 1HD  ARG A 172      19.549  -8.211   0.969  1.00  1.31           H  
ATOM   2598 2HD  ARG A 172      18.072  -7.238   1.117  1.00  1.31           H  
ATOM   2599  HE  ARG A 172      18.905  -6.211   3.006  1.00  1.31           H  
ATOM   2600 1HH1 ARG A 172      21.173  -8.774   1.951  1.00  1.31           H  
ATOM   2601 2HH1 ARG A 172      22.463  -8.166   2.981  1.00  1.31           H  
ATOM   2602 1HH2 ARG A 172      20.607  -5.526   4.284  1.00  1.31           H  
ATOM   2603 2HH2 ARG A 172      22.188  -6.325   4.269  1.00  1.31           H  
ATOM   2604  N   LYS A 173      16.624 -11.926   3.504  1.00  1.16           N  
ATOM   2605  CA  LYS A 173      17.319 -12.785   4.446  1.00  1.16           C  
ATOM   2606  C   LYS A 173      17.295 -14.226   3.988  1.00  1.16           C  
ATOM   2607  O   LYS A 173      16.265 -14.742   3.550  1.00  1.16           O  
ATOM   2608  CB  LYS A 173      16.720 -12.642   5.839  1.00  1.16           C  
ATOM   2609  CG  LYS A 173      17.009 -11.291   6.481  1.00  1.16           C  
ATOM   2610  CD  LYS A 173      16.347 -11.136   7.847  1.00  1.16           C  
ATOM   2611  CE  LYS A 173      16.686  -9.780   8.468  1.00  1.16           C  
ATOM   2612  NZ  LYS A 173      15.953  -9.544   9.759  1.00  1.16           N  
ATOM   2613  H   LYS A 173      15.804 -11.401   3.818  1.00  1.16           H  
ATOM   2614  HA  LYS A 173      18.356 -12.470   4.503  1.00  1.16           H  
ATOM   2615 1HB  LYS A 173      15.636 -12.758   5.780  1.00  1.16           H  
ATOM   2616 2HB  LYS A 173      17.107 -13.435   6.484  1.00  1.16           H  
ATOM   2617 1HG  LYS A 173      18.089 -11.164   6.585  1.00  1.16           H  
ATOM   2618 2HG  LYS A 173      16.634 -10.515   5.826  1.00  1.16           H  
ATOM   2619 1HD  LYS A 173      15.259 -11.194   7.723  1.00  1.16           H  
ATOM   2620 2HD  LYS A 173      16.667 -11.933   8.513  1.00  1.16           H  
ATOM   2621 1HE  LYS A 173      17.756  -9.741   8.659  1.00  1.16           H  
ATOM   2622 2HE  LYS A 173      16.423  -8.985   7.765  1.00  1.16           H  
ATOM   2623 1HZ  LYS A 173      16.206  -8.637  10.125  1.00  1.16           H  
ATOM   2624 2HZ  LYS A 173      14.931  -9.548   9.577  1.00  1.16           H  
ATOM   2625 3HZ  LYS A 173      16.181 -10.255  10.430  1.00  1.16           H  
ATOM   2626  N   ALA A 174      18.441 -14.879   4.071  1.00  1.03           N  
ATOM   2627  CA  ALA A 174      18.499 -16.272   3.674  1.00  1.03           C  
ATOM   2628  C   ALA A 174      17.629 -17.039   4.614  1.00  1.03           C  
ATOM   2629  O   ALA A 174      17.553 -16.688   5.793  1.00  1.03           O  
ATOM   2630  CB  ALA A 174      19.900 -16.812   3.732  1.00  1.03           C  
ATOM   2631  H   ALA A 174      19.270 -14.421   4.453  1.00  1.03           H  
ATOM   2632  HA  ALA A 174      18.108 -16.366   2.661  1.00  1.03           H  
ATOM   2633 1HB  ALA A 174      19.906 -17.864   3.435  1.00  1.03           H  
ATOM   2634 2HB  ALA A 174      20.523 -16.248   3.079  1.00  1.03           H  
ATOM   2635 3HB  ALA A 174      20.257 -16.714   4.747  1.00  1.03           H  
ATOM   2636  N   THR A 175      16.999 -18.101   4.148  1.00  0.94           N  
ATOM   2637  CA  THR A 175      16.251 -18.886   5.108  1.00  0.94           C  
ATOM   2638  C   THR A 175      17.065 -20.144   5.295  1.00  0.94           C  
ATOM   2639  O   THR A 175      17.017 -20.796   6.348  1.00  0.94           O  
ATOM   2640  CB  THR A 175      14.827 -19.208   4.618  1.00  0.94           C  
ATOM   2641  OG1 THR A 175      14.863 -20.046   3.470  1.00  0.94           O  
ATOM   2642  CG2 THR A 175      14.121 -17.924   4.226  1.00  0.94           C  
ATOM   2643  H   THR A 175      17.083 -18.377   3.171  1.00  0.94           H  
ATOM   2644  HA  THR A 175      16.189 -18.367   6.064  1.00  0.94           H  
ATOM   2645  HB  THR A 175      14.275 -19.712   5.409  1.00  0.94           H  
ATOM   2646  HG1 THR A 175      14.054 -20.628   3.504  1.00  0.94           H  
ATOM   2647 1HG2 THR A 175      13.115 -18.157   3.880  1.00  0.94           H  
ATOM   2648 2HG2 THR A 175      14.067 -17.260   5.089  1.00  0.94           H  
ATOM   2649 3HG2 THR A 175      14.672 -17.430   3.429  1.00  0.94           H  
ATOM   2650  N   VAL A 176      17.846 -20.423   4.250  1.00  0.87           N  
ATOM   2651  CA  VAL A 176      18.709 -21.581   4.132  1.00  0.87           C  
ATOM   2652  C   VAL A 176      20.105 -21.253   3.607  1.00  0.87           C  
ATOM   2653  O   VAL A 176      20.263 -20.448   2.689  1.00  0.87           O  
ATOM   2654  CB  VAL A 176      18.083 -22.648   3.203  1.00  0.87           C  
ATOM   2655  CG1 VAL A 176      19.058 -23.822   3.027  1.00  0.87           C  
ATOM   2656  CG2 VAL A 176      16.783 -23.165   3.787  1.00  0.87           C  
ATOM   2657  H   VAL A 176      17.795 -19.799   3.445  1.00  0.87           H  
ATOM   2658  HA  VAL A 176      18.803 -22.015   5.121  1.00  0.87           H  
ATOM   2659  HB  VAL A 176      17.885 -22.207   2.240  1.00  0.87           H  
ATOM   2660 1HG1 VAL A 176      18.621 -24.560   2.392  1.00  0.87           H  
ATOM   2661 2HG1 VAL A 176      19.977 -23.488   2.572  1.00  0.87           H  
ATOM   2662 3HG1 VAL A 176      19.266 -24.254   4.004  1.00  0.87           H  
ATOM   2663 1HG2 VAL A 176      16.362 -23.903   3.130  1.00  0.87           H  
ATOM   2664 2HG2 VAL A 176      16.978 -23.616   4.743  1.00  0.87           H  
ATOM   2665 3HG2 VAL A 176      16.072 -22.357   3.906  1.00  0.87           H  
ATOM   2666  N   ILE A 177      21.106 -21.874   4.192  1.00  0.83           N  
ATOM   2667  CA  ILE A 177      22.452 -21.807   3.652  1.00  0.83           C  
ATOM   2668  C   ILE A 177      22.818 -23.211   3.216  1.00  0.83           C  
ATOM   2669  O   ILE A 177      22.519 -24.174   3.929  1.00  0.83           O  
ATOM   2670  CB  ILE A 177      23.436 -21.248   4.670  1.00  0.83           C  
ATOM   2671  CG1 ILE A 177      24.818 -21.109   4.091  1.00  0.83           C  
ATOM   2672  CG2 ILE A 177      23.428 -22.082   5.893  1.00  0.83           C  
ATOM   2673  CD1 ILE A 177      25.707 -20.255   4.963  1.00  0.83           C  
ATOM   2674  H   ILE A 177      20.900 -22.463   5.000  1.00  0.83           H  
ATOM   2675  HA  ILE A 177      22.466 -21.164   2.775  1.00  0.83           H  
ATOM   2676  HB  ILE A 177      23.144 -20.269   4.878  1.00  0.83           H  
ATOM   2677 1HG1 ILE A 177      25.271 -22.100   3.991  1.00  0.83           H  
ATOM   2678 2HG1 ILE A 177      24.754 -20.654   3.095  1.00  0.83           H  
ATOM   2679 1HG2 ILE A 177      24.105 -21.659   6.635  1.00  0.83           H  
ATOM   2680 2HG2 ILE A 177      22.419 -22.114   6.297  1.00  0.83           H  
ATOM   2681 3HG2 ILE A 177      23.751 -23.079   5.627  1.00  0.83           H  
ATOM   2682 1HD1 ILE A 177      26.683 -20.187   4.520  1.00  0.83           H  
ATOM   2683 2HD1 ILE A 177      25.278 -19.259   5.053  1.00  0.83           H  
ATOM   2684 3HD1 ILE A 177      25.791 -20.706   5.949  1.00  0.83           H  
ATOM   2685  N   VAL A 178      23.429 -23.321   2.049  1.00  0.80           N  
ATOM   2686  CA  VAL A 178      23.828 -24.601   1.512  1.00  0.80           C  
ATOM   2687  C   VAL A 178      25.344 -24.741   1.556  1.00  0.80           C  
ATOM   2688  O   VAL A 178      26.073 -23.964   0.933  1.00  0.80           O  
ATOM   2689  CB  VAL A 178      23.359 -24.740   0.053  1.00  0.80           C  
ATOM   2690  CG1 VAL A 178      23.798 -26.096  -0.473  1.00  0.80           C  
ATOM   2691  CG2 VAL A 178      21.844 -24.529  -0.037  1.00  0.80           C  
ATOM   2692  H   VAL A 178      23.609 -22.487   1.511  1.00  0.80           H  
ATOM   2693  HA  VAL A 178      23.371 -25.383   2.106  1.00  0.80           H  
ATOM   2694  HB  VAL A 178      23.854 -23.983  -0.552  1.00  0.80           H  
ATOM   2695 1HG1 VAL A 178      23.507 -26.204  -1.507  1.00  0.80           H  
ATOM   2696 2HG1 VAL A 178      24.880 -26.181  -0.394  1.00  0.80           H  
ATOM   2697 3HG1 VAL A 178      23.328 -26.877   0.127  1.00  0.80           H  
ATOM   2698 1HG2 VAL A 178      21.541 -24.613  -1.070  1.00  0.80           H  
ATOM   2699 2HG2 VAL A 178      21.331 -25.278   0.558  1.00  0.80           H  
ATOM   2700 3HG2 VAL A 178      21.593 -23.531   0.332  1.00  0.80           H  
ATOM   2701  N   ASP A 179      25.812 -25.723   2.313  1.00  0.79           N  
ATOM   2702  CA  ASP A 179      27.235 -25.975   2.494  1.00  0.79           C  
ATOM   2703  C   ASP A 179      27.647 -27.079   1.532  1.00  0.79           C  
ATOM   2704  O   ASP A 179      27.389 -28.266   1.779  1.00  0.79           O  
ATOM   2705  CB  ASP A 179      27.520 -26.373   3.953  1.00  0.79           C  
ATOM   2706  CG  ASP A 179      29.014 -26.571   4.308  1.00  0.79           C  
ATOM   2707  OD1 ASP A 179      29.840 -26.387   3.461  1.00  0.79           O  
ATOM   2708  OD2 ASP A 179      29.304 -26.974   5.432  1.00  0.79           O  
ATOM   2709  H   ASP A 179      25.138 -26.324   2.776  1.00  0.79           H  
ATOM   2710  HA  ASP A 179      27.799 -25.075   2.246  1.00  0.79           H  
ATOM   2711 1HB  ASP A 179      27.104 -25.609   4.615  1.00  0.79           H  
ATOM   2712 2HB  ASP A 179      26.995 -27.287   4.160  1.00  0.79           H  
ATOM   2713  N   VAL A 180      28.257 -26.704   0.421  1.00  0.79           N  
ATOM   2714  CA  VAL A 180      28.581 -27.717  -0.556  1.00  0.79           C  
ATOM   2715  C   VAL A 180      29.904 -28.341  -0.153  1.00  0.79           C  
ATOM   2716  O   VAL A 180      30.886 -27.640   0.078  1.00  0.79           O  
ATOM   2717  CB  VAL A 180      28.633 -27.096  -1.955  1.00  0.79           C  
ATOM   2718  CG1 VAL A 180      29.003 -28.154  -3.004  1.00  0.79           C  
ATOM   2719  CG2 VAL A 180      27.291 -26.476  -2.218  1.00  0.79           C  
ATOM   2720  H   VAL A 180      28.490 -25.719   0.251  1.00  0.79           H  
ATOM   2721  HA  VAL A 180      27.811 -28.487  -0.545  1.00  0.79           H  
ATOM   2722  HB  VAL A 180      29.410 -26.320  -1.985  1.00  0.79           H  
ATOM   2723 1HG1 VAL A 180      29.037 -27.689  -3.987  1.00  0.79           H  
ATOM   2724 2HG1 VAL A 180      29.985 -28.579  -2.771  1.00  0.79           H  
ATOM   2725 3HG1 VAL A 180      28.255 -28.949  -3.003  1.00  0.79           H  
ATOM   2726 1HG2 VAL A 180      27.289 -26.020  -3.176  1.00  0.79           H  
ATOM   2727 2HG2 VAL A 180      26.532 -27.249  -2.172  1.00  0.79           H  
ATOM   2728 3HG2 VAL A 180      27.089 -25.718  -1.456  1.00  0.79           H  
ATOM   2729  N   LYS A 181      29.907 -29.654   0.009  1.00  0.82           N  
ATOM   2730  CA  LYS A 181      31.096 -30.367   0.441  1.00  0.82           C  
ATOM   2731  C   LYS A 181      31.551 -31.206  -0.729  1.00  0.82           C  
ATOM   2732  O   LYS A 181      32.713 -31.598  -0.838  1.00  0.82           O  
ATOM   2733  CB  LYS A 181      30.782 -31.194   1.684  1.00  0.82           C  
ATOM   2734  CG  LYS A 181      30.367 -30.306   2.868  1.00  0.82           C  
ATOM   2735  CD  LYS A 181      30.103 -31.079   4.143  1.00  0.82           C  
ATOM   2736  CE  LYS A 181      29.542 -30.140   5.206  1.00  0.82           C  
ATOM   2737  NZ  LYS A 181      30.490 -29.053   5.561  1.00  0.82           N  
ATOM   2738  H   LYS A 181      29.069 -30.190  -0.194  1.00  0.82           H  
ATOM   2739  HA  LYS A 181      31.883 -29.652   0.679  1.00  0.82           H  
ATOM   2740 1HB  LYS A 181      29.961 -31.884   1.467  1.00  0.82           H  
ATOM   2741 2HB  LYS A 181      31.650 -31.783   1.972  1.00  0.82           H  
ATOM   2742 1HG  LYS A 181      31.144 -29.559   3.056  1.00  0.82           H  
ATOM   2743 2HG  LYS A 181      29.453 -29.767   2.604  1.00  0.82           H  
ATOM   2744 1HD  LYS A 181      29.380 -31.874   3.945  1.00  0.82           H  
ATOM   2745 2HD  LYS A 181      31.028 -31.525   4.506  1.00  0.82           H  
ATOM   2746 1HE  LYS A 181      28.630 -29.687   4.814  1.00  0.82           H  
ATOM   2747 2HE  LYS A 181      29.296 -30.703   6.103  1.00  0.82           H  
ATOM   2748 1HZ  LYS A 181      30.042 -28.418   6.236  1.00  0.82           H  
ATOM   2749 2HZ  LYS A 181      31.340 -29.413   5.937  1.00  0.82           H  
ATOM   2750 3HZ  LYS A 181      30.688 -28.495   4.727  1.00  0.82           H  
ATOM   2751  N   ALA A 182      30.597 -31.433  -1.620  1.00  0.87           N  
ATOM   2752  CA  ALA A 182      30.771 -32.198  -2.837  1.00  0.87           C  
ATOM   2753  C   ALA A 182      31.841 -31.579  -3.705  1.00  0.87           C  
ATOM   2754  O   ALA A 182      31.950 -30.351  -3.768  1.00  0.87           O  
ATOM   2755  CB  ALA A 182      29.489 -32.209  -3.624  1.00  0.87           C  
ATOM   2756  H   ALA A 182      29.663 -31.105  -1.398  1.00  0.87           H  
ATOM   2757  HA  ALA A 182      31.065 -33.213  -2.566  1.00  0.87           H  
ATOM   2758 1HB  ALA A 182      29.661 -32.802  -4.507  1.00  0.87           H  
ATOM   2759 2HB  ALA A 182      28.700 -32.624  -3.056  1.00  0.87           H  
ATOM   2760 3HB  ALA A 182      29.221 -31.195  -3.900  1.00  0.87           H  
ATOM   2761  N   LYS A 183      32.618 -32.389  -4.411  1.00  0.94           N  
ATOM   2762  CA  LYS A 183      33.597 -31.748  -5.271  1.00  0.94           C  
ATOM   2763  C   LYS A 183      32.995 -31.518  -6.640  1.00  0.94           C  
ATOM   2764  O   LYS A 183      32.798 -32.440  -7.427  1.00  0.94           O  
ATOM   2765  CB  LYS A 183      34.906 -32.533  -5.374  1.00  0.94           C  
ATOM   2766  CG  LYS A 183      35.987 -31.778  -6.170  1.00  0.94           C  
ATOM   2767  CD  LYS A 183      37.341 -32.489  -6.153  1.00  0.94           C  
ATOM   2768  CE  LYS A 183      38.397 -31.674  -6.911  1.00  0.94           C  
ATOM   2769  NZ  LYS A 183      39.750 -32.314  -6.865  1.00  0.94           N  
ATOM   2770  H   LYS A 183      32.484 -33.404  -4.364  1.00  0.94           H  
ATOM   2771  HA  LYS A 183      33.845 -30.774  -4.856  1.00  0.94           H  
ATOM   2772 1HB  LYS A 183      35.289 -32.739  -4.374  1.00  0.94           H  
ATOM   2773 2HB  LYS A 183      34.722 -33.492  -5.862  1.00  0.94           H  
ATOM   2774 1HG  LYS A 183      35.655 -31.663  -7.205  1.00  0.94           H  
ATOM   2775 2HG  LYS A 183      36.108 -30.782  -5.745  1.00  0.94           H  
ATOM   2776 1HD  LYS A 183      37.670 -32.617  -5.120  1.00  0.94           H  
ATOM   2777 2HD  LYS A 183      37.247 -33.470  -6.610  1.00  0.94           H  
ATOM   2778 1HE  LYS A 183      38.087 -31.576  -7.952  1.00  0.94           H  
ATOM   2779 2HE  LYS A 183      38.463 -30.679  -6.469  1.00  0.94           H  
ATOM   2780 1HZ  LYS A 183      40.410 -31.743  -7.375  1.00  0.94           H  
ATOM   2781 2HZ  LYS A 183      40.051 -32.396  -5.904  1.00  0.94           H  
ATOM   2782 3HZ  LYS A 183      39.709 -33.231  -7.281  1.00  0.94           H  
ATOM   2783  N   VAL A 184      32.706 -30.258  -6.901  1.00  1.02           N  
ATOM   2784  CA  VAL A 184      32.081 -29.846  -8.139  1.00  1.02           C  
ATOM   2785  C   VAL A 184      33.213 -29.615  -9.137  1.00  1.02           C  
ATOM   2786  O   VAL A 184      34.155 -28.882  -8.832  1.00  1.02           O  
ATOM   2787  CB  VAL A 184      31.247 -28.583  -7.860  1.00  1.02           C  
ATOM   2788  CG1 VAL A 184      30.640 -28.091  -9.067  1.00  1.02           C  
ATOM   2789  CG2 VAL A 184      30.145 -28.909  -6.832  1.00  1.02           C  
ATOM   2790  H   VAL A 184      32.901 -29.565  -6.191  1.00  1.02           H  
ATOM   2791  HA  VAL A 184      31.431 -30.642  -8.509  1.00  1.02           H  
ATOM   2792  HB  VAL A 184      31.902 -27.802  -7.471  1.00  1.02           H  
ATOM   2793 1HG1 VAL A 184      30.070 -27.225  -8.817  1.00  1.02           H  
ATOM   2794 2HG1 VAL A 184      31.408 -27.852  -9.800  1.00  1.02           H  
ATOM   2795 3HG1 VAL A 184      29.998 -28.809  -9.450  1.00  1.02           H  
ATOM   2796 1HG2 VAL A 184      29.563 -28.009  -6.629  1.00  1.02           H  
ATOM   2797 2HG2 VAL A 184      29.491 -29.681  -7.237  1.00  1.02           H  
ATOM   2798 3HG2 VAL A 184      30.599 -29.266  -5.903  1.00  1.02           H  
ATOM   2799  N   LYS A 185      33.168 -30.289 -10.288  1.00  1.08           N  
ATOM   2800  CA  LYS A 185      34.278 -30.230 -11.234  1.00  1.08           C  
ATOM   2801  C   LYS A 185      33.935 -29.542 -12.545  1.00  1.08           C  
ATOM   2802  O   LYS A 185      34.779 -28.864 -13.137  1.00  1.08           O  
ATOM   2803  CB  LYS A 185      34.738 -31.651 -11.540  1.00  1.08           C  
ATOM   2804  CG  LYS A 185      35.288 -32.419 -10.339  1.00  1.08           C  
ATOM   2805  CD  LYS A 185      35.706 -33.826 -10.745  1.00  1.08           C  
ATOM   2806  CE  LYS A 185      36.232 -34.625  -9.566  1.00  1.08           C  
ATOM   2807  NZ  LYS A 185      36.577 -36.029  -9.963  1.00  1.08           N  
ATOM   2808  H   LYS A 185      32.360 -30.869 -10.524  1.00  1.08           H  
ATOM   2809  HA  LYS A 185      35.097 -29.679 -10.774  1.00  1.08           H  
ATOM   2810 1HB  LYS A 185      33.888 -32.220 -11.934  1.00  1.08           H  
ATOM   2811 2HB  LYS A 185      35.503 -31.627 -12.313  1.00  1.08           H  
ATOM   2812 1HG  LYS A 185      36.141 -31.887  -9.919  1.00  1.08           H  
ATOM   2813 2HG  LYS A 185      34.514 -32.490  -9.571  1.00  1.08           H  
ATOM   2814 1HD  LYS A 185      34.842 -34.345 -11.164  1.00  1.08           H  
ATOM   2815 2HD  LYS A 185      36.480 -33.769 -11.510  1.00  1.08           H  
ATOM   2816 1HE  LYS A 185      37.122 -34.137  -9.175  1.00  1.08           H  
ATOM   2817 2HE  LYS A 185      35.471 -34.651  -8.782  1.00  1.08           H  
ATOM   2818 1HZ  LYS A 185      36.924 -36.534  -9.160  1.00  1.08           H  
ATOM   2819 2HZ  LYS A 185      35.751 -36.491 -10.318  1.00  1.08           H  
ATOM   2820 3HZ  LYS A 185      37.287 -36.013 -10.682  1.00  1.08           H  
ATOM   2821  N   THR A 186      32.700 -29.716 -12.994  1.00  1.13           N  
ATOM   2822  CA  THR A 186      32.288 -29.184 -14.292  1.00  1.13           C  
ATOM   2823  C   THR A 186      30.955 -28.449 -14.229  1.00  1.13           C  
ATOM   2824  O   THR A 186      30.460 -28.137 -13.152  1.00  1.13           O  
ATOM   2825  CB  THR A 186      32.220 -30.317 -15.351  1.00  1.13           C  
ATOM   2826  OG1 THR A 186      32.032 -29.728 -16.653  1.00  1.13           O  
ATOM   2827  CG2 THR A 186      31.077 -31.295 -15.032  1.00  1.13           C  
ATOM   2828  H   THR A 186      32.061 -30.299 -12.442  1.00  1.13           H  
ATOM   2829  HA  THR A 186      33.040 -28.467 -14.621  1.00  1.13           H  
ATOM   2830  HB  THR A 186      33.157 -30.872 -15.352  1.00  1.13           H  
ATOM   2831  HG1 THR A 186      31.369 -30.253 -17.172  1.00  1.13           H  
ATOM   2832 1HG2 THR A 186      31.052 -32.080 -15.787  1.00  1.13           H  
ATOM   2833 2HG2 THR A 186      31.250 -31.737 -14.057  1.00  1.13           H  
ATOM   2834 3HG2 THR A 186      30.135 -30.790 -15.027  1.00  1.13           H  
ATOM   2835  N   PHE A 187      30.408 -28.122 -15.398  1.00  1.14           N  
ATOM   2836  CA  PHE A 187      29.163 -27.376 -15.501  1.00  1.14           C  
ATOM   2837  C   PHE A 187      27.941 -28.211 -15.150  1.00  1.14           C  
ATOM   2838  O   PHE A 187      27.114 -27.778 -14.342  1.00  1.14           O  
ATOM   2839  CB  PHE A 187      29.023 -26.801 -16.902  1.00  1.14           C  
ATOM   2840  CG  PHE A 187      29.836 -25.556 -17.155  1.00  1.14           C  
ATOM   2841  CD1 PHE A 187      31.059 -25.604 -17.795  1.00  1.14           C  
ATOM   2842  CD2 PHE A 187      29.345 -24.321 -16.773  1.00  1.14           C  
ATOM   2843  CE1 PHE A 187      31.776 -24.438 -18.036  1.00  1.14           C  
ATOM   2844  CE2 PHE A 187      30.048 -23.173 -17.017  1.00  1.14           C  
ATOM   2845  CZ  PHE A 187      31.268 -23.223 -17.645  1.00  1.14           C  
ATOM   2846  H   PHE A 187      30.882 -28.439 -16.229  1.00  1.14           H  
ATOM   2847  HA  PHE A 187      29.209 -26.542 -14.804  1.00  1.14           H  
ATOM   2848 1HB  PHE A 187      29.328 -27.557 -17.630  1.00  1.14           H  
ATOM   2849 2HB  PHE A 187      27.983 -26.573 -17.098  1.00  1.14           H  
ATOM   2850  HD1 PHE A 187      31.459 -26.570 -18.120  1.00  1.14           H  
ATOM   2851  HD2 PHE A 187      28.373 -24.265 -16.278  1.00  1.14           H  
ATOM   2852  HE1 PHE A 187      32.737 -24.492 -18.546  1.00  1.14           H  
ATOM   2853  HE2 PHE A 187      29.634 -22.232 -16.719  1.00  1.14           H  
ATOM   2854  HZ  PHE A 187      31.822 -22.307 -17.839  1.00  1.14           H  
ATOM   2855  N   ALA A 188      27.868 -29.463 -15.627  1.00  1.13           N  
ATOM   2856  CA  ALA A 188      26.701 -30.273 -15.274  1.00  1.13           C  
ATOM   2857  C   ALA A 188      26.579 -30.408 -13.770  1.00  1.13           C  
ATOM   2858  O   ALA A 188      25.479 -30.497 -13.230  1.00  1.13           O  
ATOM   2859  CB  ALA A 188      26.787 -31.643 -15.879  1.00  1.13           C  
ATOM   2860  H   ALA A 188      28.568 -29.839 -16.285  1.00  1.13           H  
ATOM   2861  HA  ALA A 188      25.810 -29.766 -15.648  1.00  1.13           H  
ATOM   2862 1HB  ALA A 188      25.905 -32.220 -15.616  1.00  1.13           H  
ATOM   2863 2HB  ALA A 188      26.838 -31.532 -16.930  1.00  1.13           H  
ATOM   2864 3HB  ALA A 188      27.681 -32.150 -15.509  1.00  1.13           H  
ATOM   2865  N   ASP A 189      27.710 -30.442 -13.080  1.00  1.10           N  
ATOM   2866  CA  ASP A 189      27.730 -30.604 -11.639  1.00  1.10           C  
ATOM   2867  C   ASP A 189      26.987 -29.446 -10.955  1.00  1.10           C  
ATOM   2868  O   ASP A 189      26.411 -29.629  -9.881  1.00  1.10           O  
ATOM   2869  CB  ASP A 189      29.164 -30.669 -11.155  1.00  1.10           C  
ATOM   2870  CG  ASP A 189      29.952 -31.903 -11.539  1.00  1.10           C  
ATOM   2871  OD1 ASP A 189      29.396 -32.909 -11.928  1.00  1.10           O  
ATOM   2872  OD2 ASP A 189      31.171 -31.803 -11.516  1.00  1.10           O  
ATOM   2873  H   ASP A 189      28.581 -30.333 -13.580  1.00  1.10           H  
ATOM   2874  HA  ASP A 189      27.222 -31.530 -11.380  1.00  1.10           H  
ATOM   2875 1HB  ASP A 189      29.697 -29.788 -11.492  1.00  1.10           H  
ATOM   2876 2HB  ASP A 189      29.136 -30.659 -10.073  1.00  1.10           H  
ATOM   2877  N   TYR A 190      27.024 -28.243 -11.560  1.00  1.06           N  
ATOM   2878  CA  TYR A 190      26.343 -27.078 -11.005  1.00  1.06           C  
ATOM   2879  C   TYR A 190      24.863 -27.169 -11.308  1.00  1.06           C  
ATOM   2880  O   TYR A 190      24.033 -26.795 -10.477  1.00  1.06           O  
ATOM   2881  CB  TYR A 190      26.933 -25.773 -11.534  1.00  1.06           C  
ATOM   2882  CG  TYR A 190      28.235 -25.414 -10.891  1.00  1.06           C  
ATOM   2883  CD1 TYR A 190      29.389 -25.703 -11.534  1.00  1.06           C  
ATOM   2884  CD2 TYR A 190      28.263 -24.785  -9.641  1.00  1.06           C  
ATOM   2885  CE1 TYR A 190      30.598 -25.395 -10.963  1.00  1.06           C  
ATOM   2886  CE2 TYR A 190      29.468 -24.458  -9.064  1.00  1.06           C  
ATOM   2887  CZ  TYR A 190      30.637 -24.770  -9.731  1.00  1.06           C  
ATOM   2888  OH  TYR A 190      31.832 -24.492  -9.178  1.00  1.06           O  
ATOM   2889  H   TYR A 190      27.480 -28.145 -12.462  1.00  1.06           H  
ATOM   2890  HA  TYR A 190      26.470 -27.086  -9.925  1.00  1.06           H  
ATOM   2891 1HB  TYR A 190      27.096 -25.856 -12.613  1.00  1.06           H  
ATOM   2892 2HB  TYR A 190      26.232 -24.960 -11.379  1.00  1.06           H  
ATOM   2893  HD1 TYR A 190      29.346 -26.186 -12.496  1.00  1.06           H  
ATOM   2894  HD2 TYR A 190      27.343 -24.559  -9.126  1.00  1.06           H  
ATOM   2895  HE1 TYR A 190      31.524 -25.644 -11.482  1.00  1.06           H  
ATOM   2896  HE2 TYR A 190      29.501 -23.972  -8.091  1.00  1.06           H  
ATOM   2897  HH  TYR A 190      32.537 -24.732  -9.791  1.00  1.06           H  
ATOM   2898  N   SER A 191      24.511 -27.733 -12.469  1.00  1.02           N  
ATOM   2899  CA  SER A 191      23.086 -27.907 -12.730  1.00  1.02           C  
ATOM   2900  C   SER A 191      22.493 -28.866 -11.715  1.00  1.02           C  
ATOM   2901  O   SER A 191      21.434 -28.605 -11.141  1.00  1.02           O  
ATOM   2902  CB  SER A 191      22.801 -28.429 -14.130  1.00  1.02           C  
ATOM   2903  OG  SER A 191      23.060 -27.474 -15.114  1.00  1.02           O  
ATOM   2904  H   SER A 191      25.230 -28.007 -13.146  1.00  1.02           H  
ATOM   2905  HA  SER A 191      22.611 -26.945 -12.617  1.00  1.02           H  
ATOM   2906 1HB  SER A 191      23.406 -29.315 -14.317  1.00  1.02           H  
ATOM   2907 2HB  SER A 191      21.758 -28.735 -14.188  1.00  1.02           H  
ATOM   2908  HG  SER A 191      24.033 -27.362 -15.208  1.00  1.02           H  
ATOM   2909  N   VAL A 192      23.226 -29.943 -11.449  1.00  1.00           N  
ATOM   2910  CA  VAL A 192      22.825 -30.967 -10.502  1.00  1.00           C  
ATOM   2911  C   VAL A 192      22.764 -30.418  -9.079  1.00  1.00           C  
ATOM   2912  O   VAL A 192      21.800 -30.677  -8.358  1.00  1.00           O  
ATOM   2913  CB  VAL A 192      23.776 -32.148 -10.622  1.00  1.00           C  
ATOM   2914  CG1 VAL A 192      23.537 -33.118  -9.571  1.00  1.00           C  
ATOM   2915  CG2 VAL A 192      23.544 -32.827 -11.959  1.00  1.00           C  
ATOM   2916  H   VAL A 192      24.098 -30.071 -11.967  1.00  1.00           H  
ATOM   2917  HA  VAL A 192      21.829 -31.312 -10.778  1.00  1.00           H  
ATOM   2918  HB  VAL A 192      24.803 -31.791 -10.538  1.00  1.00           H  
ATOM   2919 1HG1 VAL A 192      24.233 -33.936  -9.696  1.00  1.00           H  
ATOM   2920 2HG1 VAL A 192      23.674 -32.660  -8.607  1.00  1.00           H  
ATOM   2921 3HG1 VAL A 192      22.539 -33.480  -9.660  1.00  1.00           H  
ATOM   2922 1HG2 VAL A 192      24.216 -33.656 -12.045  1.00  1.00           H  
ATOM   2923 2HG2 VAL A 192      22.514 -33.181 -12.006  1.00  1.00           H  
ATOM   2924 3HG2 VAL A 192      23.722 -32.126 -12.765  1.00  1.00           H  
ATOM   2925  N   LEU A 193      23.767 -29.629  -8.684  1.00  0.98           N  
ATOM   2926  CA  LEU A 193      23.760 -28.974  -7.382  1.00  0.98           C  
ATOM   2927  C   LEU A 193      22.529 -28.112  -7.246  1.00  0.98           C  
ATOM   2928  O   LEU A 193      21.809 -28.191  -6.246  1.00  0.98           O  
ATOM   2929  CB  LEU A 193      25.006 -28.110  -7.227  1.00  0.98           C  
ATOM   2930  CG  LEU A 193      25.074 -27.266  -5.999  1.00  0.98           C  
ATOM   2931  CD1 LEU A 193      25.041 -28.118  -4.779  1.00  0.98           C  
ATOM   2932  CD2 LEU A 193      26.341 -26.460  -6.040  1.00  0.98           C  
ATOM   2933  H   LEU A 193      24.570 -29.484  -9.293  1.00  0.98           H  
ATOM   2934  HA  LEU A 193      23.739 -29.729  -6.603  1.00  0.98           H  
ATOM   2935 1HB  LEU A 193      25.884 -28.752  -7.254  1.00  0.98           H  
ATOM   2936 2HB  LEU A 193      25.056 -27.444  -8.077  1.00  0.98           H  
ATOM   2937  HG  LEU A 193      24.215 -26.606  -5.977  1.00  0.98           H  
ATOM   2938 1HD1 LEU A 193      25.076 -27.487  -3.904  1.00  0.98           H  
ATOM   2939 2HD1 LEU A 193      24.117 -28.699  -4.767  1.00  0.98           H  
ATOM   2940 3HD1 LEU A 193      25.900 -28.789  -4.785  1.00  0.98           H  
ATOM   2941 1HD2 LEU A 193      26.362 -25.850  -5.169  1.00  0.98           H  
ATOM   2942 2HD2 LEU A 193      27.202 -27.127  -6.053  1.00  0.98           H  
ATOM   2943 3HD2 LEU A 193      26.362 -25.835  -6.919  1.00  0.98           H  
ATOM   2944  N   GLY A 194      22.272 -27.301  -8.262  1.00  0.98           N  
ATOM   2945  CA  GLY A 194      21.116 -26.441  -8.273  1.00  0.98           C  
ATOM   2946  C   GLY A 194      19.860 -27.275  -8.074  1.00  0.98           C  
ATOM   2947  O   GLY A 194      19.071 -27.026  -7.162  1.00  0.98           O  
ATOM   2948  H   GLY A 194      22.903 -27.268  -9.062  1.00  0.98           H  
ATOM   2949 1HA  GLY A 194      21.216 -25.706  -7.481  1.00  0.98           H  
ATOM   2950 2HA  GLY A 194      21.066 -25.905  -9.219  1.00  0.98           H  
ATOM   2951  N   TYR A 195      19.690 -28.309  -8.884  1.00  1.00           N  
ATOM   2952  CA  TYR A 195      18.513 -29.141  -8.762  1.00  1.00           C  
ATOM   2953  C   TYR A 195      18.407 -29.801  -7.392  1.00  1.00           C  
ATOM   2954  O   TYR A 195      17.308 -29.882  -6.845  1.00  1.00           O  
ATOM   2955  CB  TYR A 195      18.468 -30.152  -9.888  1.00  1.00           C  
ATOM   2956  CG  TYR A 195      18.034 -29.499 -11.165  1.00  1.00           C  
ATOM   2957  CD1 TYR A 195      18.807 -29.539 -12.311  1.00  1.00           C  
ATOM   2958  CD2 TYR A 195      16.840 -28.829 -11.168  1.00  1.00           C  
ATOM   2959  CE1 TYR A 195      18.362 -28.898 -13.445  1.00  1.00           C  
ATOM   2960  CE2 TYR A 195      16.406 -28.200 -12.292  1.00  1.00           C  
ATOM   2961  CZ  TYR A 195      17.149 -28.229 -13.414  1.00  1.00           C  
ATOM   2962  OH  TYR A 195      16.686 -27.600 -14.512  1.00  1.00           O  
ATOM   2963  H   TYR A 195      20.374 -28.500  -9.616  1.00  1.00           H  
ATOM   2964  HA  TYR A 195      17.641 -28.497  -8.874  1.00  1.00           H  
ATOM   2965 1HB  TYR A 195      19.460 -30.584 -10.038  1.00  1.00           H  
ATOM   2966 2HB  TYR A 195      17.777 -30.947  -9.638  1.00  1.00           H  
ATOM   2967  HD1 TYR A 195      19.758 -30.070 -12.315  1.00  1.00           H  
ATOM   2968  HD2 TYR A 195      16.243 -28.801 -10.263  1.00  1.00           H  
ATOM   2969  HE1 TYR A 195      18.957 -28.917 -14.349  1.00  1.00           H  
ATOM   2970  HE2 TYR A 195      15.459 -27.671 -12.289  1.00  1.00           H  
ATOM   2971  HH  TYR A 195      15.772 -27.340 -14.368  1.00  1.00           H  
ATOM   2972  N   HIS A 196      19.523 -30.233  -6.801  1.00  1.03           N  
ATOM   2973  CA  HIS A 196      19.460 -30.823  -5.470  1.00  1.03           C  
ATOM   2974  C   HIS A 196      18.829 -29.862  -4.493  1.00  1.03           C  
ATOM   2975  O   HIS A 196      17.911 -30.222  -3.742  1.00  1.03           O  
ATOM   2976  CB  HIS A 196      20.850 -31.176  -4.914  1.00  1.03           C  
ATOM   2977  CG  HIS A 196      20.762 -31.746  -3.527  1.00  1.03           C  
ATOM   2978  ND1 HIS A 196      20.790 -30.960  -2.390  1.00  1.03           N  
ATOM   2979  CD2 HIS A 196      20.603 -33.013  -3.097  1.00  1.03           C  
ATOM   2980  CE1 HIS A 196      20.673 -31.727  -1.321  1.00  1.03           C  
ATOM   2981  NE2 HIS A 196      20.557 -32.975  -1.718  1.00  1.03           N  
ATOM   2982  H   HIS A 196      20.416 -30.165  -7.284  1.00  1.03           H  
ATOM   2983  HA  HIS A 196      18.844 -31.717  -5.490  1.00  1.03           H  
ATOM   2984 1HB  HIS A 196      21.378 -31.868  -5.569  1.00  1.03           H  
ATOM   2985 2HB  HIS A 196      21.455 -30.274  -4.861  1.00  1.03           H  
ATOM   2986  HD2 HIS A 196      20.527 -33.906  -3.719  1.00  1.03           H  
ATOM   2987  HE1 HIS A 196      20.670 -31.383  -0.285  1.00  1.03           H  
ATOM   2988  HE2 HIS A 196      20.448 -33.779  -1.108  1.00  1.03           H  
ATOM   2989  N   VAL A 197      19.334 -28.636  -4.492  1.00  1.09           N  
ATOM   2990  CA  VAL A 197      18.878 -27.630  -3.561  1.00  1.09           C  
ATOM   2991  C   VAL A 197      17.429 -27.273  -3.849  1.00  1.09           C  
ATOM   2992  O   VAL A 197      16.612 -27.174  -2.936  1.00  1.09           O  
ATOM   2993  CB  VAL A 197      19.804 -26.420  -3.643  1.00  1.09           C  
ATOM   2994  CG1 VAL A 197      19.286 -25.280  -2.807  1.00  1.09           C  
ATOM   2995  CG2 VAL A 197      21.169 -26.852  -3.159  1.00  1.09           C  
ATOM   2996  H   VAL A 197      20.080 -28.410  -5.157  1.00  1.09           H  
ATOM   2997  HA  VAL A 197      18.947 -28.043  -2.555  1.00  1.09           H  
ATOM   2998  HB  VAL A 197      19.862 -26.086  -4.676  1.00  1.09           H  
ATOM   2999 1HG1 VAL A 197      19.966 -24.438  -2.901  1.00  1.09           H  
ATOM   3000 2HG1 VAL A 197      18.307 -24.996  -3.142  1.00  1.09           H  
ATOM   3001 3HG1 VAL A 197      19.232 -25.590  -1.771  1.00  1.09           H  
ATOM   3002 1HG2 VAL A 197      21.834 -26.032  -3.216  1.00  1.09           H  
ATOM   3003 2HG2 VAL A 197      21.097 -27.192  -2.126  1.00  1.09           H  
ATOM   3004 3HG2 VAL A 197      21.539 -27.668  -3.783  1.00  1.09           H  
ATOM   3005  N   GLY A 198      17.091 -27.114  -5.122  1.00  1.16           N  
ATOM   3006  CA  GLY A 198      15.728 -26.802  -5.530  1.00  1.16           C  
ATOM   3007  C   GLY A 198      14.757 -27.851  -4.991  1.00  1.16           C  
ATOM   3008  O   GLY A 198      13.772 -27.523  -4.322  1.00  1.16           O  
ATOM   3009  H   GLY A 198      17.806 -27.205  -5.842  1.00  1.16           H  
ATOM   3010 1HA  GLY A 198      15.449 -25.815  -5.164  1.00  1.16           H  
ATOM   3011 2HA  GLY A 198      15.679 -26.771  -6.618  1.00  1.16           H  
ATOM   3012  N   LYS A 199      15.057 -29.129  -5.248  1.00  1.25           N  
ATOM   3013  CA  LYS A 199      14.222 -30.243  -4.800  1.00  1.25           C  
ATOM   3014  C   LYS A 199      14.123 -30.326  -3.275  1.00  1.25           C  
ATOM   3015  O   LYS A 199      13.052 -30.606  -2.730  1.00  1.25           O  
ATOM   3016  CB  LYS A 199      14.824 -31.563  -5.300  1.00  1.25           C  
ATOM   3017  CG  LYS A 199      14.703 -31.854  -6.808  1.00  1.25           C  
ATOM   3018  CD  LYS A 199      15.458 -33.152  -7.165  1.00  1.25           C  
ATOM   3019  CE  LYS A 199      15.367 -33.494  -8.650  1.00  1.25           C  
ATOM   3020  NZ  LYS A 199      13.980 -33.900  -9.036  1.00  1.25           N  
ATOM   3021  H   LYS A 199      15.893 -29.341  -5.792  1.00  1.25           H  
ATOM   3022  HA  LYS A 199      13.220 -30.111  -5.205  1.00  1.25           H  
ATOM   3023 1HB  LYS A 199      15.892 -31.570  -5.063  1.00  1.25           H  
ATOM   3024 2HB  LYS A 199      14.371 -32.391  -4.761  1.00  1.25           H  
ATOM   3025 1HG  LYS A 199      13.653 -31.964  -7.075  1.00  1.25           H  
ATOM   3026 2HG  LYS A 199      15.121 -31.026  -7.377  1.00  1.25           H  
ATOM   3027 1HD  LYS A 199      16.512 -33.027  -6.901  1.00  1.25           H  
ATOM   3028 2HD  LYS A 199      15.055 -33.980  -6.585  1.00  1.25           H  
ATOM   3029 1HE  LYS A 199      15.663 -32.624  -9.237  1.00  1.25           H  
ATOM   3030 2HE  LYS A 199      16.052 -34.316  -8.870  1.00  1.25           H  
ATOM   3031 1HZ  LYS A 199      13.947 -34.128 -10.021  1.00  1.25           H  
ATOM   3032 2HZ  LYS A 199      13.710 -34.713  -8.497  1.00  1.25           H  
ATOM   3033 3HZ  LYS A 199      13.339 -33.142  -8.845  1.00  1.25           H  
ATOM   3034  N   THR A 200      15.236 -30.069  -2.590  1.00  1.36           N  
ATOM   3035  CA  THR A 200      15.312 -30.133  -1.138  1.00  1.36           C  
ATOM   3036  C   THR A 200      14.517 -29.023  -0.448  1.00  1.36           C  
ATOM   3037  O   THR A 200      13.876 -29.259   0.579  1.00  1.36           O  
ATOM   3038  CB  THR A 200      16.783 -30.076  -0.676  1.00  1.36           C  
ATOM   3039  OG1 THR A 200      17.494 -31.177  -1.248  1.00  1.36           O  
ATOM   3040  CG2 THR A 200      16.882 -30.168   0.846  1.00  1.36           C  
ATOM   3041  H   THR A 200      16.096 -29.857  -3.097  1.00  1.36           H  
ATOM   3042  HA  THR A 200      14.894 -31.087  -0.822  1.00  1.36           H  
ATOM   3043  HB  THR A 200      17.232 -29.144  -1.018  1.00  1.36           H  
ATOM   3044  HG1 THR A 200      17.599 -31.015  -2.216  1.00  1.36           H  
ATOM   3045 1HG2 THR A 200      17.929 -30.131   1.138  1.00  1.36           H  
ATOM   3046 2HG2 THR A 200      16.349 -29.344   1.305  1.00  1.36           H  
ATOM   3047 3HG2 THR A 200      16.444 -31.106   1.178  1.00  1.36           H  
ATOM   3048  N   LEU A 201      14.601 -27.806  -0.986  1.00  1.46           N  
ATOM   3049  CA  LEU A 201      13.995 -26.631  -0.373  1.00  1.46           C  
ATOM   3050  C   LEU A 201      12.625 -26.184  -0.872  1.00  1.46           C  
ATOM   3051  O   LEU A 201      11.782 -25.776  -0.076  1.00  1.46           O  
ATOM   3052  CB  LEU A 201      14.895 -25.430  -0.606  1.00  1.46           C  
ATOM   3053  CG  LEU A 201      15.963 -25.180   0.351  1.00  1.46           C  
ATOM   3054  CD1 LEU A 201      16.972 -26.294   0.321  1.00  1.46           C  
ATOM   3055  CD2 LEU A 201      16.556 -23.928  -0.027  1.00  1.46           C  
ATOM   3056  H   LEU A 201      15.152 -27.681  -1.835  1.00  1.46           H  
ATOM   3057  HA  LEU A 201      13.915 -26.827   0.694  1.00  1.46           H  
ATOM   3058 1HB  LEU A 201      15.363 -25.547  -1.577  1.00  1.46           H  
ATOM   3059 2HB  LEU A 201      14.268 -24.547  -0.661  1.00  1.46           H  
ATOM   3060  HG  LEU A 201      15.560 -25.114   1.354  1.00  1.46           H  
ATOM   3061 1HD1 LEU A 201      17.760 -26.079   1.004  1.00  1.46           H  
ATOM   3062 2HD1 LEU A 201      16.491 -27.207   0.599  1.00  1.46           H  
ATOM   3063 3HD1 LEU A 201      17.378 -26.390  -0.673  1.00  1.46           H  
ATOM   3064 1HD2 LEU A 201      17.344 -23.697   0.639  1.00  1.46           H  
ATOM   3065 2HD2 LEU A 201      16.934 -24.040  -1.033  1.00  1.46           H  
ATOM   3066 3HD2 LEU A 201      15.814 -23.142   0.001  1.00  1.46           H  
ATOM   3067  N   GLY A 202      12.381 -26.214  -2.170  1.00  1.52           N  
ATOM   3068  CA  GLY A 202      11.146 -25.627  -2.671  1.00  1.52           C  
ATOM   3069  C   GLY A 202      11.088 -24.111  -2.387  1.00  1.52           C  
ATOM   3070  O   GLY A 202      12.040 -23.379  -2.664  1.00  1.52           O  
ATOM   3071  H   GLY A 202      13.045 -26.615  -2.833  1.00  1.52           H  
ATOM   3072 1HA  GLY A 202      11.079 -25.800  -3.746  1.00  1.52           H  
ATOM   3073 2HA  GLY A 202      10.293 -26.124  -2.213  1.00  1.52           H  
ATOM   3074  N   ASN A 203       9.994 -23.632  -1.788  1.00  1.53           N  
ATOM   3075  CA  ASN A 203       9.822 -22.188  -1.549  1.00  1.53           C  
ATOM   3076  C   ASN A 203      10.545 -21.576  -0.340  1.00  1.53           C  
ATOM   3077  O   ASN A 203       9.919 -21.096   0.607  1.00  1.53           O  
ATOM   3078  CB  ASN A 203       8.351 -21.858  -1.487  1.00  1.53           C  
ATOM   3079  CG  ASN A 203       7.680 -22.036  -2.821  1.00  1.53           C  
ATOM   3080  OD1 ASN A 203       8.239 -21.660  -3.864  1.00  1.53           O  
ATOM   3081  ND2 ASN A 203       6.501 -22.604  -2.815  1.00  1.53           N  
ATOM   3082  H   ASN A 203       9.261 -24.272  -1.520  1.00  1.53           H  
ATOM   3083  HA  ASN A 203      10.227 -21.673  -2.421  1.00  1.53           H  
ATOM   3084 1HB  ASN A 203       7.861 -22.497  -0.751  1.00  1.53           H  
ATOM   3085 2HB  ASN A 203       8.223 -20.824  -1.164  1.00  1.53           H  
ATOM   3086 1HD2 ASN A 203       6.011 -22.750  -3.675  1.00  1.53           H  
ATOM   3087 2HD2 ASN A 203       6.088 -22.893  -1.950  1.00  1.53           H  
ATOM   3088  N   ASP A 204      11.864 -21.546  -0.452  1.00  1.48           N  
ATOM   3089  CA  ASP A 204      12.820 -21.015   0.526  1.00  1.48           C  
ATOM   3090  C   ASP A 204      13.922 -20.244  -0.185  1.00  1.48           C  
ATOM   3091  O   ASP A 204      13.983 -20.247  -1.413  1.00  1.48           O  
ATOM   3092  CB  ASP A 204      13.418 -22.134   1.386  1.00  1.48           C  
ATOM   3093  CG  ASP A 204      12.596 -22.491   2.619  1.00  1.48           C  
ATOM   3094  OD1 ASP A 204      11.949 -23.503   2.647  1.00  1.48           O  
ATOM   3095  OD2 ASP A 204      12.696 -21.744   3.570  1.00  1.48           O  
ATOM   3096  H   ASP A 204      12.226 -21.984  -1.300  1.00  1.48           H  
ATOM   3097  HA  ASP A 204      12.295 -20.323   1.184  1.00  1.48           H  
ATOM   3098 1HB  ASP A 204      13.478 -23.028   0.784  1.00  1.48           H  
ATOM   3099 2HB  ASP A 204      14.434 -21.881   1.682  1.00  1.48           H  
ATOM   3100  N   VAL A 205      14.776 -19.555   0.570  1.00  1.38           N  
ATOM   3101  CA  VAL A 205      15.875 -18.827  -0.058  1.00  1.38           C  
ATOM   3102  C   VAL A 205      17.248 -19.387   0.334  1.00  1.38           C  
ATOM   3103  O   VAL A 205      17.728 -19.103   1.443  1.00  1.38           O  
ATOM   3104  CB  VAL A 205      15.835 -17.330   0.334  1.00  1.38           C  
ATOM   3105  CG1 VAL A 205      16.960 -16.604  -0.317  1.00  1.38           C  
ATOM   3106  CG2 VAL A 205      14.493 -16.723  -0.055  1.00  1.38           C  
ATOM   3107  H   VAL A 205      14.686 -19.571   1.583  1.00  1.38           H  
ATOM   3108  HA  VAL A 205      15.733 -18.872  -1.127  1.00  1.38           H  
ATOM   3109  HB  VAL A 205      15.973 -17.236   1.409  1.00  1.38           H  
ATOM   3110 1HG1 VAL A 205      16.935 -15.554  -0.006  1.00  1.38           H  
ATOM   3111 2HG1 VAL A 205      17.885 -17.067   0.006  1.00  1.38           H  
ATOM   3112 3HG1 VAL A 205      16.898 -16.660  -1.378  1.00  1.38           H  
ATOM   3113 1HG2 VAL A 205      14.477 -15.672   0.241  1.00  1.38           H  
ATOM   3114 2HG2 VAL A 205      14.342 -16.796  -1.123  1.00  1.38           H  
ATOM   3115 3HG2 VAL A 205      13.692 -17.253   0.459  1.00  1.38           H  
ATOM   3116  N   PRO A 206      17.857 -20.264  -0.503  1.00  1.26           N  
ATOM   3117  CA  PRO A 206      19.160 -20.856  -0.332  1.00  1.26           C  
ATOM   3118  C   PRO A 206      20.275 -19.974  -0.760  1.00  1.26           C  
ATOM   3119  O   PRO A 206      20.319 -19.556  -1.922  1.00  1.26           O  
ATOM   3120  CB  PRO A 206      19.149 -22.063  -1.230  1.00  1.26           C  
ATOM   3121  CG  PRO A 206      18.211 -21.724  -2.300  1.00  1.26           C  
ATOM   3122  CD  PRO A 206      17.200 -20.718  -1.721  1.00  1.26           C  
ATOM   3123  HA  PRO A 206      19.283 -21.163   0.709  1.00  1.26           H  
ATOM   3124 1HB  PRO A 206      20.170 -22.192  -1.640  1.00  1.26           H  
ATOM   3125 2HB  PRO A 206      18.960 -22.958  -0.676  1.00  1.26           H  
ATOM   3126 1HG  PRO A 206      18.791 -21.347  -3.095  1.00  1.26           H  
ATOM   3127 2HG  PRO A 206      17.718 -22.625  -2.674  1.00  1.26           H  
ATOM   3128 1HD  PRO A 206      17.084 -19.892  -2.437  1.00  1.26           H  
ATOM   3129 2HD  PRO A 206      16.262 -21.224  -1.503  1.00  1.26           H  
ATOM   3130  N   TYR A 207      21.219 -19.781   0.111  1.00  1.16           N  
ATOM   3131  CA  TYR A 207      22.450 -19.119  -0.241  1.00  1.16           C  
ATOM   3132  C   TYR A 207      23.540 -20.172  -0.350  1.00  1.16           C  
ATOM   3133  O   TYR A 207      23.478 -21.175   0.358  1.00  1.16           O  
ATOM   3134  CB  TYR A 207      22.823 -18.056   0.753  1.00  1.16           C  
ATOM   3135  CG  TYR A 207      22.044 -16.770   0.745  1.00  1.16           C  
ATOM   3136  CD1 TYR A 207      20.785 -16.606   0.202  1.00  1.16           C  
ATOM   3137  CD2 TYR A 207      22.677 -15.689   1.252  1.00  1.16           C  
ATOM   3138  CE1 TYR A 207      20.197 -15.349   0.234  1.00  1.16           C  
ATOM   3139  CE2 TYR A 207      22.109 -14.507   1.257  1.00  1.16           C  
ATOM   3140  CZ  TYR A 207      20.864 -14.310   0.766  1.00  1.16           C  
ATOM   3141  OH  TYR A 207      20.306 -13.047   0.793  1.00  1.16           O  
ATOM   3142  H   TYR A 207      21.071 -20.107   1.068  1.00  1.16           H  
ATOM   3143  HA  TYR A 207      22.343 -18.650  -1.225  1.00  1.16           H  
ATOM   3144 1HB  TYR A 207      22.776 -18.477   1.759  1.00  1.16           H  
ATOM   3145 2HB  TYR A 207      23.761 -17.811   0.573  1.00  1.16           H  
ATOM   3146  HD1 TYR A 207      20.255 -17.427  -0.239  1.00  1.16           H  
ATOM   3147  HD2 TYR A 207      23.670 -15.784   1.659  1.00  1.16           H  
ATOM   3148  HE1 TYR A 207      19.224 -15.193  -0.175  1.00  1.16           H  
ATOM   3149  HE2 TYR A 207      22.657 -13.711   1.655  1.00  1.16           H  
ATOM   3150  HH  TYR A 207      19.333 -13.096   0.879  1.00  1.16           H  
ATOM   3151  N   PHE A 208      24.523 -19.973  -1.220  1.00  1.08           N  
ATOM   3152  CA  PHE A 208      25.568 -20.979  -1.371  1.00  1.08           C  
ATOM   3153  C   PHE A 208      26.938 -20.645  -0.769  1.00  1.08           C  
ATOM   3154  O   PHE A 208      27.526 -19.577  -0.996  1.00  1.08           O  
ATOM   3155  CB  PHE A 208      25.728 -21.305  -2.840  1.00  1.08           C  
ATOM   3156  CG  PHE A 208      24.562 -22.049  -3.443  1.00  1.08           C  
ATOM   3157  CD1 PHE A 208      23.432 -21.381  -3.924  1.00  1.08           C  
ATOM   3158  CD2 PHE A 208      24.609 -23.432  -3.543  1.00  1.08           C  
ATOM   3159  CE1 PHE A 208      22.378 -22.099  -4.488  1.00  1.08           C  
ATOM   3160  CE2 PHE A 208      23.583 -24.135  -4.107  1.00  1.08           C  
ATOM   3161  CZ  PHE A 208      22.460 -23.477  -4.582  1.00  1.08           C  
ATOM   3162  H   PHE A 208      24.549 -19.128  -1.785  1.00  1.08           H  
ATOM   3163  HA  PHE A 208      25.225 -21.889  -0.877  1.00  1.08           H  
ATOM   3164 1HB  PHE A 208      25.881 -20.386  -3.407  1.00  1.08           H  
ATOM   3165 2HB  PHE A 208      26.603 -21.919  -2.949  1.00  1.08           H  
ATOM   3166  HD1 PHE A 208      23.382 -20.288  -3.853  1.00  1.08           H  
ATOM   3167  HD2 PHE A 208      25.488 -23.960  -3.168  1.00  1.08           H  
ATOM   3168  HE1 PHE A 208      21.495 -21.576  -4.860  1.00  1.08           H  
ATOM   3169  HE2 PHE A 208      23.656 -25.213  -4.179  1.00  1.08           H  
ATOM   3170  HZ  PHE A 208      21.644 -24.044  -5.028  1.00  1.08           H  
ATOM   3171  N   LYS A 209      27.458 -21.640  -0.055  1.00  1.06           N  
ATOM   3172  CA  LYS A 209      28.736 -21.620   0.642  1.00  1.06           C  
ATOM   3173  C   LYS A 209      29.662 -22.740   0.152  1.00  1.06           C  
ATOM   3174  O   LYS A 209      29.201 -23.825  -0.207  1.00  1.06           O  
ATOM   3175  CB  LYS A 209      28.496 -21.733   2.154  1.00  1.06           C  
ATOM   3176  CG  LYS A 209      29.742 -21.707   3.000  1.00  1.06           C  
ATOM   3177  CD  LYS A 209      29.428 -21.623   4.484  1.00  1.06           C  
ATOM   3178  CE  LYS A 209      30.707 -21.703   5.330  1.00  1.06           C  
ATOM   3179  NZ  LYS A 209      31.614 -20.515   5.118  1.00  1.06           N  
ATOM   3180  H   LYS A 209      26.890 -22.478   0.079  1.00  1.06           H  
ATOM   3181  HA  LYS A 209      29.226 -20.667   0.443  1.00  1.06           H  
ATOM   3182 1HB  LYS A 209      27.865 -20.922   2.474  1.00  1.06           H  
ATOM   3183 2HB  LYS A 209      27.963 -22.656   2.368  1.00  1.06           H  
ATOM   3184 1HG  LYS A 209      30.298 -22.620   2.829  1.00  1.06           H  
ATOM   3185 2HG  LYS A 209      30.357 -20.872   2.711  1.00  1.06           H  
ATOM   3186 1HD  LYS A 209      28.959 -20.662   4.689  1.00  1.06           H  
ATOM   3187 2HD  LYS A 209      28.742 -22.423   4.767  1.00  1.06           H  
ATOM   3188 1HE  LYS A 209      30.431 -21.750   6.381  1.00  1.06           H  
ATOM   3189 2HE  LYS A 209      31.251 -22.609   5.067  1.00  1.06           H  
ATOM   3190 1HZ  LYS A 209      32.433 -20.598   5.683  1.00  1.06           H  
ATOM   3191 2HZ  LYS A 209      31.898 -20.420   4.137  1.00  1.06           H  
ATOM   3192 3HZ  LYS A 209      31.142 -19.635   5.341  1.00  1.06           H  
ATOM   3193  N   ASN A 210      30.966 -22.434   0.096  1.00  1.10           N  
ATOM   3194  CA  ASN A 210      32.024 -23.363  -0.328  1.00  1.10           C  
ATOM   3195  C   ASN A 210      31.895 -23.916  -1.755  1.00  1.10           C  
ATOM   3196  O   ASN A 210      32.338 -25.026  -2.042  1.00  1.10           O  
ATOM   3197  CB  ASN A 210      32.159 -24.517   0.667  1.00  1.10           C  
ATOM   3198  CG  ASN A 210      32.722 -24.090   2.013  1.00  1.10           C  
ATOM   3199  OD1 ASN A 210      33.608 -23.223   2.059  1.00  1.10           O  
ATOM   3200  ND2 ASN A 210      32.252 -24.676   3.096  1.00  1.10           N  
ATOM   3201  H   ASN A 210      31.246 -21.509   0.397  1.00  1.10           H  
ATOM   3202  HA  ASN A 210      32.966 -22.812  -0.303  1.00  1.10           H  
ATOM   3203 1HB  ASN A 210      31.186 -24.992   0.834  1.00  1.10           H  
ATOM   3204 2HB  ASN A 210      32.811 -25.282   0.245  1.00  1.10           H  
ATOM   3205 1HD2 ASN A 210      32.609 -24.429   3.993  1.00  1.10           H  
ATOM   3206 2HD2 ASN A 210      31.516 -25.387   3.042  1.00  1.10           H  
ATOM   3207  N   LEU A 211      31.383 -23.101  -2.679  1.00  1.17           N  
ATOM   3208  CA  LEU A 211      31.298 -23.524  -4.076  1.00  1.17           C  
ATOM   3209  C   LEU A 211      32.657 -23.509  -4.764  1.00  1.17           C  
ATOM   3210  O   LEU A 211      32.908 -24.297  -5.674  1.00  1.17           O  
ATOM   3211  CB  LEU A 211      30.387 -22.592  -4.883  1.00  1.17           C  
ATOM   3212  CG  LEU A 211      28.945 -22.592  -4.556  1.00  1.17           C  
ATOM   3213  CD1 LEU A 211      28.277 -21.540  -5.387  1.00  1.17           C  
ATOM   3214  CD2 LEU A 211      28.372 -23.921  -4.846  1.00  1.17           C  
ATOM   3215  H   LEU A 211      31.029 -22.200  -2.401  1.00  1.17           H  
ATOM   3216  HA  LEU A 211      30.903 -24.540  -4.106  1.00  1.17           H  
ATOM   3217 1HB  LEU A 211      30.726 -21.577  -4.738  1.00  1.17           H  
ATOM   3218 2HB  LEU A 211      30.493 -22.836  -5.942  1.00  1.17           H  
ATOM   3219  HG  LEU A 211      28.808 -22.352  -3.502  1.00  1.17           H  
ATOM   3220 1HD1 LEU A 211      27.223 -21.509  -5.179  1.00  1.17           H  
ATOM   3221 2HD1 LEU A 211      28.715 -20.572  -5.171  1.00  1.17           H  
ATOM   3222 3HD1 LEU A 211      28.425 -21.786  -6.431  1.00  1.17           H  
ATOM   3223 1HD2 LEU A 211      27.321 -23.896  -4.609  1.00  1.17           H  
ATOM   3224 2HD2 LEU A 211      28.503 -24.160  -5.898  1.00  1.17           H  
ATOM   3225 3HD2 LEU A 211      28.875 -24.671  -4.237  1.00  1.17           H  
ATOM   3226  N   LYS A 212      33.511 -22.563  -4.358  1.00  1.28           N  
ATOM   3227  CA  LYS A 212      34.808 -22.338  -4.994  1.00  1.28           C  
ATOM   3228  C   LYS A 212      34.610 -22.337  -6.514  1.00  1.28           C  
ATOM   3229  O   LYS A 212      35.283 -23.075  -7.227  1.00  1.28           O  
ATOM   3230  CB  LYS A 212      35.786 -23.422  -4.555  1.00  1.28           C  
ATOM   3231  CG  LYS A 212      36.022 -23.417  -3.042  1.00  1.28           C  
ATOM   3232  CD  LYS A 212      37.001 -24.487  -2.604  1.00  1.28           C  
ATOM   3233  CE  LYS A 212      37.160 -24.491  -1.085  1.00  1.28           C  
ATOM   3234  NZ  LYS A 212      38.099 -25.553  -0.625  1.00  1.28           N  
ATOM   3235  H   LYS A 212      33.240 -21.981  -3.583  1.00  1.28           H  
ATOM   3236  HA  LYS A 212      35.203 -21.375  -4.678  1.00  1.28           H  
ATOM   3237 1HB  LYS A 212      35.407 -24.404  -4.839  1.00  1.28           H  
ATOM   3238 2HB  LYS A 212      36.746 -23.280  -5.054  1.00  1.28           H  
ATOM   3239 1HG  LYS A 212      36.406 -22.443  -2.742  1.00  1.28           H  
ATOM   3240 2HG  LYS A 212      35.072 -23.586  -2.531  1.00  1.28           H  
ATOM   3241 1HD  LYS A 212      36.637 -25.463  -2.926  1.00  1.28           H  
ATOM   3242 2HD  LYS A 212      37.972 -24.308  -3.065  1.00  1.28           H  
ATOM   3243 1HE  LYS A 212      37.537 -23.521  -0.762  1.00  1.28           H  
ATOM   3244 2HE  LYS A 212      36.183 -24.660  -0.625  1.00  1.28           H  
ATOM   3245 1HZ  LYS A 212      38.173 -25.522   0.382  1.00  1.28           H  
ATOM   3246 2HZ  LYS A 212      37.752 -26.459  -0.908  1.00  1.28           H  
ATOM   3247 3HZ  LYS A 212      39.010 -25.399  -1.034  1.00  1.28           H  
ATOM   3248  N   PRO A 213      33.734 -21.451  -7.032  1.00  1.39           N  
ATOM   3249  CA  PRO A 213      33.222 -21.454  -8.386  1.00  1.39           C  
ATOM   3250  C   PRO A 213      34.183 -21.194  -9.519  1.00  1.39           C  
ATOM   3251  O   PRO A 213      33.863 -21.510 -10.659  1.00  1.39           O  
ATOM   3252  CB  PRO A 213      32.222 -20.316  -8.349  1.00  1.39           C  
ATOM   3253  CG  PRO A 213      32.701 -19.389  -7.258  1.00  1.39           C  
ATOM   3254  CD  PRO A 213      33.310 -20.270  -6.232  1.00  1.39           C  
ATOM   3255  HA  PRO A 213      32.701 -22.397  -8.547  1.00  1.39           H  
ATOM   3256 1HB  PRO A 213      32.199 -19.826  -9.337  1.00  1.39           H  
ATOM   3257 2HB  PRO A 213      31.237 -20.733  -8.173  1.00  1.39           H  
ATOM   3258 1HG  PRO A 213      33.408 -18.657  -7.677  1.00  1.39           H  
ATOM   3259 2HG  PRO A 213      31.860 -18.820  -6.850  1.00  1.39           H  
ATOM   3260 1HD  PRO A 213      34.169 -19.757  -5.782  1.00  1.39           H  
ATOM   3261 2HD  PRO A 213      32.544 -20.508  -5.513  1.00  1.39           H  
ATOM   3262  N   GLU A 214      35.322 -20.564  -9.239  1.00  1.47           N  
ATOM   3263  CA  GLU A 214      36.337 -20.184 -10.243  1.00  1.47           C  
ATOM   3264  C   GLU A 214      35.865 -19.125 -11.270  1.00  1.47           C  
ATOM   3265  O   GLU A 214      36.490 -18.073 -11.406  1.00  1.47           O  
ATOM   3266  CB  GLU A 214      36.888 -21.410 -10.997  1.00  1.47           C  
ATOM   3267  CG  GLU A 214      37.736 -22.357 -10.139  1.00  1.47           C  
ATOM   3268  CD  GLU A 214      38.290 -23.545 -10.915  1.00  1.47           C  
ATOM   3269  OE1 GLU A 214      37.937 -23.703 -12.060  1.00  1.47           O  
ATOM   3270  OE2 GLU A 214      39.080 -24.278 -10.362  1.00  1.47           O  
ATOM   3271  H   GLU A 214      35.516 -20.343  -8.275  1.00  1.47           H  
ATOM   3272  HA  GLU A 214      37.176 -19.748  -9.702  1.00  1.47           H  
ATOM   3273 1HB  GLU A 214      36.089 -21.985 -11.450  1.00  1.47           H  
ATOM   3274 2HB  GLU A 214      37.524 -21.062 -11.812  1.00  1.47           H  
ATOM   3275 1HG  GLU A 214      38.566 -21.796  -9.711  1.00  1.47           H  
ATOM   3276 2HG  GLU A 214      37.121 -22.724  -9.317  1.00  1.47           H  
ATOM   3277  N   LYS A 215      34.771 -19.406 -11.984  1.00  1.50           N  
ATOM   3278  CA  LYS A 215      34.232 -18.518 -13.009  1.00  1.50           C  
ATOM   3279  C   LYS A 215      32.748 -18.180 -12.826  1.00  1.50           C  
ATOM   3280  O   LYS A 215      31.921 -19.016 -12.432  1.00  1.50           O  
ATOM   3281  CB  LYS A 215      34.426 -19.146 -14.392  1.00  1.50           C  
ATOM   3282  CG  LYS A 215      35.880 -19.364 -14.781  1.00  1.50           C  
ATOM   3283  CD  LYS A 215      36.013 -19.957 -16.175  1.00  1.50           C  
ATOM   3284  CE  LYS A 215      37.481 -20.181 -16.528  1.00  1.50           C  
ATOM   3285  NZ  LYS A 215      37.652 -20.772 -17.883  1.00  1.50           N  
ATOM   3286  H   LYS A 215      34.323 -20.289 -11.796  1.00  1.50           H  
ATOM   3287  HA  LYS A 215      34.787 -17.580 -12.971  1.00  1.50           H  
ATOM   3288 1HB  LYS A 215      33.915 -20.092 -14.452  1.00  1.50           H  
ATOM   3289 2HB  LYS A 215      33.983 -18.495 -15.148  1.00  1.50           H  
ATOM   3290 1HG  LYS A 215      36.418 -18.414 -14.737  1.00  1.50           H  
ATOM   3291 2HG  LYS A 215      36.341 -20.052 -14.072  1.00  1.50           H  
ATOM   3292 1HD  LYS A 215      35.484 -20.911 -16.220  1.00  1.50           H  
ATOM   3293 2HD  LYS A 215      35.569 -19.279 -16.906  1.00  1.50           H  
ATOM   3294 1HE  LYS A 215      38.003 -19.226 -16.493  1.00  1.50           H  
ATOM   3295 2HE  LYS A 215      37.923 -20.853 -15.791  1.00  1.50           H  
ATOM   3296 1HZ  LYS A 215      38.637 -20.902 -18.071  1.00  1.50           H  
ATOM   3297 2HZ  LYS A 215      37.182 -21.666 -17.924  1.00  1.50           H  
ATOM   3298 3HZ  LYS A 215      37.257 -20.153 -18.575  1.00  1.50           H  
ATOM   3299  N   THR A 216      32.387 -16.979 -13.277  1.00  1.48           N  
ATOM   3300  CA  THR A 216      31.004 -16.509 -13.246  1.00  1.48           C  
ATOM   3301  C   THR A 216      30.100 -17.347 -14.141  1.00  1.48           C  
ATOM   3302  O   THR A 216      28.897 -17.447 -13.908  1.00  1.48           O  
ATOM   3303  CB  THR A 216      30.943 -15.024 -13.656  1.00  1.48           C  
ATOM   3304  OG1 THR A 216      31.513 -14.852 -14.961  1.00  1.48           O  
ATOM   3305  CG2 THR A 216      31.693 -14.185 -12.645  1.00  1.48           C  
ATOM   3306  H   THR A 216      33.105 -16.349 -13.609  1.00  1.48           H  
ATOM   3307  HA  THR A 216      30.637 -16.594 -12.223  1.00  1.48           H  
ATOM   3308  HB  THR A 216      29.913 -14.700 -13.696  1.00  1.48           H  
ATOM   3309  HG1 THR A 216      30.896 -15.177 -15.628  1.00  1.48           H  
ATOM   3310 1HG2 THR A 216      31.640 -13.135 -12.933  1.00  1.48           H  
ATOM   3311 2HG2 THR A 216      31.240 -14.315 -11.661  1.00  1.48           H  
ATOM   3312 3HG2 THR A 216      32.735 -14.502 -12.610  1.00  1.48           H  
ATOM   3313  N   GLU A 217      30.687 -18.011 -15.129  1.00  1.41           N  
ATOM   3314  CA  GLU A 217      29.913 -18.857 -16.018  1.00  1.41           C  
ATOM   3315  C   GLU A 217      29.321 -20.039 -15.239  1.00  1.41           C  
ATOM   3316  O   GLU A 217      28.225 -20.513 -15.555  1.00  1.41           O  
ATOM   3317  CB  GLU A 217      30.785 -19.379 -17.168  1.00  1.41           C  
ATOM   3318  CG  GLU A 217      31.272 -18.314 -18.166  1.00  1.41           C  
ATOM   3319  CD  GLU A 217      30.168 -17.613 -18.913  1.00  1.41           C  
ATOM   3320  OE1 GLU A 217      29.048 -18.039 -18.815  1.00  1.41           O  
ATOM   3321  OE2 GLU A 217      30.449 -16.683 -19.634  1.00  1.41           O  
ATOM   3322  H   GLU A 217      31.680 -17.901 -15.267  1.00  1.41           H  
ATOM   3323  HA  GLU A 217      29.092 -18.274 -16.430  1.00  1.41           H  
ATOM   3324 1HB  GLU A 217      31.661 -19.883 -16.755  1.00  1.41           H  
ATOM   3325 2HB  GLU A 217      30.222 -20.117 -17.737  1.00  1.41           H  
ATOM   3326 1HG  GLU A 217      31.850 -17.570 -17.619  1.00  1.41           H  
ATOM   3327 2HG  GLU A 217      31.923 -18.784 -18.871  1.00  1.41           H  
ATOM   3328  N   PHE A 218      30.048 -20.532 -14.226  1.00  1.32           N  
ATOM   3329  CA  PHE A 218      29.569 -21.682 -13.481  1.00  1.32           C  
ATOM   3330  C   PHE A 218      28.472 -21.250 -12.551  1.00  1.32           C  
ATOM   3331  O   PHE A 218      27.452 -21.931 -12.405  1.00  1.32           O  
ATOM   3332  CB  PHE A 218      30.677 -22.284 -12.650  1.00  1.32           C  
ATOM   3333  CG  PHE A 218      31.710 -23.053 -13.397  1.00  1.32           C  
ATOM   3334  CD1 PHE A 218      32.983 -22.579 -13.472  1.00  1.32           C  
ATOM   3335  CD2 PHE A 218      31.423 -24.256 -13.996  1.00  1.32           C  
ATOM   3336  CE1 PHE A 218      33.967 -23.274 -14.130  1.00  1.32           C  
ATOM   3337  CE2 PHE A 218      32.396 -24.967 -14.646  1.00  1.32           C  
ATOM   3338  CZ  PHE A 218      33.672 -24.477 -14.719  1.00  1.32           C  
ATOM   3339  H   PHE A 218      30.916 -20.087 -13.937  1.00  1.32           H  
ATOM   3340  HA  PHE A 218      29.176 -22.427 -14.172  1.00  1.32           H  
ATOM   3341 1HB  PHE A 218      31.192 -21.485 -12.110  1.00  1.32           H  
ATOM   3342 2HB  PHE A 218      30.237 -22.912 -11.913  1.00  1.32           H  
ATOM   3343  HD1 PHE A 218      33.208 -21.635 -12.990  1.00  1.32           H  
ATOM   3344  HD2 PHE A 218      30.414 -24.643 -13.945  1.00  1.32           H  
ATOM   3345  HE1 PHE A 218      34.979 -22.873 -14.172  1.00  1.32           H  
ATOM   3346  HE2 PHE A 218      32.157 -25.913 -15.108  1.00  1.32           H  
ATOM   3347  HZ  PHE A 218      34.446 -25.041 -15.237  1.00  1.32           H  
ATOM   3348  N   LEU A 219      28.663 -20.084 -11.945  1.00  1.24           N  
ATOM   3349  CA  LEU A 219      27.648 -19.571 -11.047  1.00  1.24           C  
ATOM   3350  C   LEU A 219      26.367 -19.224 -11.789  1.00  1.24           C  
ATOM   3351  O   LEU A 219      25.270 -19.422 -11.267  1.00  1.24           O  
ATOM   3352  CB  LEU A 219      28.155 -18.374 -10.282  1.00  1.24           C  
ATOM   3353  CG  LEU A 219      29.166 -18.636  -9.281  1.00  1.24           C  
ATOM   3354  CD1 LEU A 219      29.574 -17.305  -8.669  1.00  1.24           C  
ATOM   3355  CD2 LEU A 219      28.600 -19.624  -8.283  1.00  1.24           C  
ATOM   3356  H   LEU A 219      29.537 -19.574 -12.105  1.00  1.24           H  
ATOM   3357  HA  LEU A 219      27.416 -20.352 -10.324  1.00  1.24           H  
ATOM   3358 1HB  LEU A 219      28.642 -17.739 -10.991  1.00  1.24           H  
ATOM   3359 2HB  LEU A 219      27.322 -17.850  -9.819  1.00  1.24           H  
ATOM   3360  HG  LEU A 219      30.048 -19.057  -9.746  1.00  1.24           H  
ATOM   3361 1HD1 LEU A 219      30.335 -17.459  -7.922  1.00  1.24           H  
ATOM   3362 2HD1 LEU A 219      29.962 -16.652  -9.452  1.00  1.24           H  
ATOM   3363 3HD1 LEU A 219      28.708 -16.831  -8.205  1.00  1.24           H  
ATOM   3364 1HD2 LEU A 219      29.330 -19.817  -7.512  1.00  1.24           H  
ATOM   3365 2HD2 LEU A 219      27.708 -19.220  -7.841  1.00  1.24           H  
ATOM   3366 3HD2 LEU A 219      28.347 -20.557  -8.792  1.00  1.24           H  
ATOM   3367  N   LYS A 220      26.491 -18.725 -13.021  1.00  1.18           N  
ATOM   3368  CA  LYS A 220      25.312 -18.432 -13.815  1.00  1.18           C  
ATOM   3369  C   LYS A 220      24.526 -19.707 -14.037  1.00  1.18           C  
ATOM   3370  O   LYS A 220      23.312 -19.714 -13.838  1.00  1.18           O  
ATOM   3371  CB  LYS A 220      25.671 -17.770 -15.140  1.00  1.18           C  
ATOM   3372  CG  LYS A 220      24.474 -17.521 -16.095  1.00  1.18           C  
ATOM   3373  CD  LYS A 220      24.933 -16.732 -17.303  1.00  1.18           C  
ATOM   3374  CE  LYS A 220      26.169 -17.374 -17.848  1.00  1.18           C  
ATOM   3375  NZ  LYS A 220      26.613 -16.793 -19.099  1.00  1.18           N  
ATOM   3376  H   LYS A 220      27.414 -18.530 -13.407  1.00  1.18           H  
ATOM   3377  HA  LYS A 220      24.681 -17.742 -13.253  1.00  1.18           H  
ATOM   3378 1HB  LYS A 220      26.170 -16.820 -14.946  1.00  1.18           H  
ATOM   3379 2HB  LYS A 220      26.388 -18.405 -15.666  1.00  1.18           H  
ATOM   3380 1HG  LYS A 220      24.075 -18.481 -16.436  1.00  1.18           H  
ATOM   3381 2HG  LYS A 220      23.683 -16.980 -15.578  1.00  1.18           H  
ATOM   3382 1HD  LYS A 220      24.156 -16.748 -18.072  1.00  1.18           H  
ATOM   3383 2HD  LYS A 220      25.151 -15.704 -17.051  1.00  1.18           H  
ATOM   3384 1HE  LYS A 220      26.958 -17.235 -17.113  1.00  1.18           H  
ATOM   3385 2HE  LYS A 220      26.008 -18.438 -17.984  1.00  1.18           H  
ATOM   3386 1HZ  LYS A 220      27.484 -17.282 -19.323  1.00  1.18           H  
ATOM   3387 2HZ  LYS A 220      25.929 -16.929 -19.820  1.00  1.18           H  
ATOM   3388 3HZ  LYS A 220      26.801 -15.816 -18.985  1.00  1.18           H  
ATOM   3389  N   GLU A 221      25.208 -20.795 -14.432  1.00  1.13           N  
ATOM   3390  CA  GLU A 221      24.512 -22.065 -14.613  1.00  1.13           C  
ATOM   3391  C   GLU A 221      23.877 -22.575 -13.314  1.00  1.13           C  
ATOM   3392  O   GLU A 221      22.740 -23.050 -13.325  1.00  1.13           O  
ATOM   3393  CB  GLU A 221      25.429 -23.112 -15.250  1.00  1.13           C  
ATOM   3394  CG  GLU A 221      24.750 -24.480 -15.423  1.00  1.13           C  
ATOM   3395  CD  GLU A 221      25.447 -25.393 -16.384  1.00  1.13           C  
ATOM   3396  OE1 GLU A 221      26.205 -24.900 -17.175  1.00  1.13           O  
ATOM   3397  OE2 GLU A 221      25.234 -26.588 -16.325  1.00  1.13           O  
ATOM   3398  H   GLU A 221      26.214 -20.737 -14.612  1.00  1.13           H  
ATOM   3399  HA  GLU A 221      23.701 -21.896 -15.320  1.00  1.13           H  
ATOM   3400 1HB  GLU A 221      25.759 -22.764 -16.231  1.00  1.13           H  
ATOM   3401 2HB  GLU A 221      26.319 -23.245 -14.628  1.00  1.13           H  
ATOM   3402 1HG  GLU A 221      24.719 -24.969 -14.446  1.00  1.13           H  
ATOM   3403 2HG  GLU A 221      23.726 -24.330 -15.743  1.00  1.13           H  
ATOM   3404  N   LEU A 222      24.572 -22.427 -12.180  1.00  1.11           N  
ATOM   3405  CA  LEU A 222      23.992 -22.853 -10.904  1.00  1.11           C  
ATOM   3406  C   LEU A 222      22.710 -22.086 -10.658  1.00  1.11           C  
ATOM   3407  O   LEU A 222      21.657 -22.664 -10.358  1.00  1.11           O  
ATOM   3408  CB  LEU A 222      24.949 -22.571  -9.743  1.00  1.11           C  
ATOM   3409  CG  LEU A 222      24.436 -22.906  -8.348  1.00  1.11           C  
ATOM   3410  CD1 LEU A 222      24.118 -24.379  -8.280  1.00  1.11           C  
ATOM   3411  CD2 LEU A 222      25.503 -22.530  -7.333  1.00  1.11           C  
ATOM   3412  H   LEU A 222      25.518 -22.046 -12.213  1.00  1.11           H  
ATOM   3413  HA  LEU A 222      23.771 -23.919 -10.952  1.00  1.11           H  
ATOM   3414 1HB  LEU A 222      25.862 -23.106  -9.915  1.00  1.11           H  
ATOM   3415 2HB  LEU A 222      25.185 -21.510  -9.748  1.00  1.11           H  
ATOM   3416  HG  LEU A 222      23.521 -22.347  -8.141  1.00  1.11           H  
ATOM   3417 1HD1 LEU A 222      23.752 -24.625  -7.286  1.00  1.11           H  
ATOM   3418 2HD1 LEU A 222      23.355 -24.614  -9.018  1.00  1.11           H  
ATOM   3419 3HD1 LEU A 222      25.005 -24.958  -8.497  1.00  1.11           H  
ATOM   3420 1HD2 LEU A 222      25.151 -22.766  -6.338  1.00  1.11           H  
ATOM   3421 2HD2 LEU A 222      26.413 -23.087  -7.533  1.00  1.11           H  
ATOM   3422 3HD2 LEU A 222      25.707 -21.462  -7.403  1.00  1.11           H  
ATOM   3423  N   GLY A 223      22.802 -20.774 -10.816  1.00  1.12           N  
ATOM   3424  CA  GLY A 223      21.684 -19.887 -10.631  1.00  1.12           C  
ATOM   3425  C   GLY A 223      20.538 -20.301 -11.537  1.00  1.12           C  
ATOM   3426  O   GLY A 223      19.412 -20.466 -11.075  1.00  1.12           O  
ATOM   3427  H   GLY A 223      23.698 -20.364 -11.071  1.00  1.12           H  
ATOM   3428 1HA  GLY A 223      21.367 -19.901  -9.588  1.00  1.12           H  
ATOM   3429 2HA  GLY A 223      21.996 -18.867 -10.864  1.00  1.12           H  
ATOM   3430  N   ALA A 224      20.809 -20.444 -12.832  1.00  1.15           N  
ATOM   3431  CA  ALA A 224      19.778 -20.795 -13.793  1.00  1.15           C  
ATOM   3432  C   ALA A 224      19.115 -22.127 -13.447  1.00  1.15           C  
ATOM   3433  O   ALA A 224      17.896 -22.255 -13.604  1.00  1.15           O  
ATOM   3434  CB  ALA A 224      20.389 -20.859 -15.173  1.00  1.15           C  
ATOM   3435  H   ALA A 224      21.757 -20.300 -13.160  1.00  1.15           H  
ATOM   3436  HA  ALA A 224      19.015 -20.022 -13.772  1.00  1.15           H  
ATOM   3437 1HB  ALA A 224      19.628 -21.101 -15.911  1.00  1.15           H  
ATOM   3438 2HB  ALA A 224      20.843 -19.899 -15.417  1.00  1.15           H  
ATOM   3439 3HB  ALA A 224      21.153 -21.626 -15.163  1.00  1.15           H  
ATOM   3440  N   ALA A 225      19.889 -23.109 -12.973  1.00  1.21           N  
ATOM   3441  CA  ALA A 225      19.313 -24.384 -12.570  1.00  1.21           C  
ATOM   3442  C   ALA A 225      18.357 -24.178 -11.418  1.00  1.21           C  
ATOM   3443  O   ALA A 225      17.293 -24.790 -11.365  1.00  1.21           O  
ATOM   3444  CB  ALA A 225      20.388 -25.350 -12.171  1.00  1.21           C  
ATOM   3445  H   ALA A 225      20.898 -22.971 -12.901  1.00  1.21           H  
ATOM   3446  HA  ALA A 225      18.758 -24.794 -13.411  1.00  1.21           H  
ATOM   3447 1HB  ALA A 225      19.948 -26.310 -11.886  1.00  1.21           H  
ATOM   3448 2HB  ALA A 225      21.041 -25.479 -13.026  1.00  1.21           H  
ATOM   3449 3HB  ALA A 225      20.952 -24.946 -11.339  1.00  1.21           H  
ATOM   3450  N   MET A 226      18.696 -23.272 -10.503  1.00  1.33           N  
ATOM   3451  CA  MET A 226      17.769 -23.011  -9.423  1.00  1.33           C  
ATOM   3452  C   MET A 226      16.528 -22.328 -10.000  1.00  1.33           C  
ATOM   3453  O   MET A 226      15.392 -22.682  -9.686  1.00  1.33           O  
ATOM   3454  CB  MET A 226      18.396 -22.103  -8.372  1.00  1.33           C  
ATOM   3455  CG  MET A 226      19.509 -22.684  -7.574  1.00  1.33           C  
ATOM   3456  SD  MET A 226      18.979 -24.092  -6.705  1.00  1.33           S  
ATOM   3457  CE  MET A 226      17.799 -23.480  -5.602  1.00  1.33           C  
ATOM   3458  H   MET A 226      19.597 -22.788 -10.555  1.00  1.33           H  
ATOM   3459  HA  MET A 226      17.469 -23.955  -8.970  1.00  1.33           H  
ATOM   3460 1HB  MET A 226      18.730 -21.176  -8.817  1.00  1.33           H  
ATOM   3461 2HB  MET A 226      17.629 -21.878  -7.678  1.00  1.33           H  
ATOM   3462 1HG  MET A 226      20.323 -22.971  -8.240  1.00  1.33           H  
ATOM   3463 2HG  MET A 226      19.887 -21.960  -6.865  1.00  1.33           H  
ATOM   3464 1HE  MET A 226      17.383 -24.287  -5.030  1.00  1.33           H  
ATOM   3465 2HE  MET A 226      18.284 -22.789  -4.948  1.00  1.33           H  
ATOM   3466 3HE  MET A 226      16.998 -22.993  -6.159  1.00  1.33           H  
ATOM   3467  N   GLY A 227      16.745 -21.407 -10.945  1.00  1.51           N  
ATOM   3468  CA  GLY A 227      15.659 -20.670 -11.588  1.00  1.51           C  
ATOM   3469  C   GLY A 227      14.681 -21.605 -12.304  1.00  1.51           C  
ATOM   3470  O   GLY A 227      13.464 -21.383 -12.298  1.00  1.51           O  
ATOM   3471  H   GLY A 227      17.706 -21.169 -11.183  1.00  1.51           H  
ATOM   3472 1HA  GLY A 227      15.130 -20.079 -10.840  1.00  1.51           H  
ATOM   3473 2HA  GLY A 227      16.087 -19.970 -12.305  1.00  1.51           H  
ATOM   3474  N   ALA A 228      15.217 -22.695 -12.857  1.00  1.76           N  
ATOM   3475  CA  ALA A 228      14.472 -23.725 -13.574  1.00  1.76           C  
ATOM   3476  C   ALA A 228      13.425 -24.409 -12.700  1.00  1.76           C  
ATOM   3477  O   ALA A 228      12.481 -25.005 -13.220  1.00  1.76           O  
ATOM   3478  CB  ALA A 228      15.420 -24.772 -14.115  1.00  1.76           C  
ATOM   3479  H   ALA A 228      16.232 -22.779 -12.826  1.00  1.76           H  
ATOM   3480  HA  ALA A 228      13.963 -23.244 -14.407  1.00  1.76           H  
ATOM   3481 1HB  ALA A 228      14.864 -25.505 -14.682  1.00  1.76           H  
ATOM   3482 2HB  ALA A 228      16.157 -24.299 -14.757  1.00  1.76           H  
ATOM   3483 3HB  ALA A 228      15.921 -25.255 -13.293  1.00  1.76           H  
ATOM   3484  N   THR A 229      13.602 -24.359 -11.377  1.00  2.06           N  
ATOM   3485  CA  THR A 229      12.691 -25.011 -10.453  1.00  2.06           C  
ATOM   3486  C   THR A 229      11.643 -24.020  -9.925  1.00  2.06           C  
ATOM   3487  O   THR A 229      10.798 -24.387  -9.103  1.00  2.06           O  
ATOM   3488  CB  THR A 229      13.457 -25.656  -9.267  1.00  2.06           C  
ATOM   3489  OG1 THR A 229      14.099 -24.662  -8.469  1.00  2.06           O  
ATOM   3490  CG2 THR A 229      14.519 -26.564  -9.810  1.00  2.06           C  
ATOM   3491  H   THR A 229      14.381 -23.831 -10.978  1.00  2.06           H  
ATOM   3492  HA  THR A 229      12.167 -25.803 -10.985  1.00  2.06           H  
ATOM   3493  HB  THR A 229      12.769 -26.229  -8.649  1.00  2.06           H  
ATOM   3494  HG1 THR A 229      14.411 -23.920  -9.036  1.00  2.06           H  
ATOM   3495 1HG2 THR A 229      15.064 -27.027  -8.990  1.00  2.06           H  
ATOM   3496 2HG2 THR A 229      14.052 -27.333 -10.419  1.00  2.06           H  
ATOM   3497 3HG2 THR A 229      15.210 -25.978 -10.420  1.00  2.06           H  
ATOM   3498  N   GLY A 230      11.687 -22.766 -10.399  1.00  2.35           N  
ATOM   3499  CA  GLY A 230      10.779 -21.738  -9.906  1.00  2.35           C  
ATOM   3500  C   GLY A 230      11.265 -21.297  -8.540  1.00  2.35           C  
ATOM   3501  O   GLY A 230      12.468 -21.265  -8.309  1.00  2.35           O  
ATOM   3502  H   GLY A 230      12.377 -22.501 -11.099  1.00  2.35           H  
ATOM   3503 1HA  GLY A 230      10.772 -20.892 -10.595  1.00  2.35           H  
ATOM   3504 2HA  GLY A 230       9.767 -22.132  -9.840  1.00  2.35           H  
ATOM   3505  N   SER A 231      10.357 -20.889  -7.652  1.00  2.51           N  
ATOM   3506  CA  SER A 231      10.801 -20.421  -6.341  1.00  2.51           C  
ATOM   3507  C   SER A 231      11.876 -19.339  -6.470  1.00  2.51           C  
ATOM   3508  O   SER A 231      13.003 -19.502  -6.002  1.00  2.51           O  
ATOM   3509  CB  SER A 231      11.306 -21.595  -5.525  1.00  2.51           C  
ATOM   3510  OG  SER A 231      10.280 -22.542  -5.355  1.00  2.51           O  
ATOM   3511  H   SER A 231       9.374 -20.927  -7.874  1.00  2.51           H  
ATOM   3512  HA  SER A 231       9.945 -19.988  -5.820  1.00  2.51           H  
ATOM   3513 1HB  SER A 231      12.159 -22.064  -6.007  1.00  2.51           H  
ATOM   3514 2HB  SER A 231      11.640 -21.245  -4.548  1.00  2.51           H  
ATOM   3515  HG  SER A 231       9.624 -22.131  -4.770  1.00  2.51           H  
ATOM   3516  N   ILE A 232      11.534 -18.232  -7.119  1.00  2.47           N  
ATOM   3517  CA  ILE A 232      12.526 -17.198  -7.357  1.00  2.47           C  
ATOM   3518  C   ILE A 232      13.094 -16.756  -6.022  1.00  2.47           C  
ATOM   3519  O   ILE A 232      12.352 -16.457  -5.085  1.00  2.47           O  
ATOM   3520  CB  ILE A 232      11.877 -16.000  -8.063  1.00  2.47           C  
ATOM   3521  CG1 ILE A 232      11.295 -16.433  -9.406  1.00  2.47           C  
ATOM   3522  CG2 ILE A 232      12.892 -14.929  -8.290  1.00  2.47           C  
ATOM   3523  CD1 ILE A 232      12.322 -16.910 -10.386  1.00  2.47           C  
ATOM   3524  H   ILE A 232      10.594 -18.125  -7.468  1.00  2.47           H  
ATOM   3525  HA  ILE A 232      13.330 -17.603  -7.971  1.00  2.47           H  
ATOM   3526  HB  ILE A 232      11.064 -15.609  -7.452  1.00  2.47           H  
ATOM   3527 1HG1 ILE A 232      10.587 -17.243  -9.234  1.00  2.47           H  
ATOM   3528 2HG1 ILE A 232      10.761 -15.597  -9.842  1.00  2.47           H  
ATOM   3529 1HG2 ILE A 232      12.428 -14.084  -8.795  1.00  2.47           H  
ATOM   3530 2HG2 ILE A 232      13.301 -14.601  -7.350  1.00  2.47           H  
ATOM   3531 3HG2 ILE A 232      13.687 -15.343  -8.908  1.00  2.47           H  
ATOM   3532 1HD1 ILE A 232      11.823 -17.201 -11.302  1.00  2.47           H  
ATOM   3533 2HD1 ILE A 232      13.034 -16.108 -10.596  1.00  2.47           H  
ATOM   3534 3HD1 ILE A 232      12.855 -17.770  -9.974  1.00  2.47           H  
ATOM   3535  N   ALA A 233      14.418 -16.738  -5.938  1.00  2.27           N  
ATOM   3536  CA  ALA A 233      15.086 -16.431  -4.691  1.00  2.27           C  
ATOM   3537  C   ALA A 233      16.476 -15.868  -4.904  1.00  2.27           C  
ATOM   3538  O   ALA A 233      17.085 -15.997  -5.970  1.00  2.27           O  
ATOM   3539  CB  ALA A 233      15.155 -17.670  -3.846  1.00  2.27           C  
ATOM   3540  H   ALA A 233      14.964 -16.980  -6.749  1.00  2.27           H  
ATOM   3541  HA  ALA A 233      14.499 -15.697  -4.156  1.00  2.27           H  
ATOM   3542 1HB  ALA A 233      15.615 -17.438  -2.930  1.00  2.27           H  
ATOM   3543 2HB  ALA A 233      14.147 -18.052  -3.661  1.00  2.27           H  
ATOM   3544 3HB  ALA A 233      15.716 -18.405  -4.332  1.00  2.27           H  
ATOM   3545  N   LEU A 234      17.002 -15.245  -3.873  1.00  1.98           N  
ATOM   3546  CA  LEU A 234      18.330 -14.667  -3.947  1.00  1.98           C  
ATOM   3547  C   LEU A 234      19.437 -15.659  -3.788  1.00  1.98           C  
ATOM   3548  O   LEU A 234      20.034 -15.765  -2.722  1.00  1.98           O  
ATOM   3549  CB  LEU A 234      18.521 -13.643  -2.878  1.00  1.98           C  
ATOM   3550  CG  LEU A 234      17.665 -12.506  -2.953  1.00  1.98           C  
ATOM   3551  CD1 LEU A 234      17.922 -11.685  -1.815  1.00  1.98           C  
ATOM   3552  CD2 LEU A 234      17.899 -11.752  -4.238  1.00  1.98           C  
ATOM   3553  H   LEU A 234      16.468 -15.154  -3.021  1.00  1.98           H  
ATOM   3554  HA  LEU A 234      18.433 -14.189  -4.916  1.00  1.98           H  
ATOM   3555 1HB  LEU A 234      18.345 -14.108  -1.922  1.00  1.98           H  
ATOM   3556 2HB  LEU A 234      19.543 -13.300  -2.905  1.00  1.98           H  
ATOM   3557  HG  LEU A 234      16.671 -12.830  -2.896  1.00  1.98           H  
ATOM   3558 1HD1 LEU A 234      17.260 -10.829  -1.832  1.00  1.98           H  
ATOM   3559 2HD1 LEU A 234      17.751 -12.277  -0.922  1.00  1.98           H  
ATOM   3560 3HD1 LEU A 234      18.948 -11.349  -1.828  1.00  1.98           H  
ATOM   3561 1HD2 LEU A 234      17.250 -10.886  -4.286  1.00  1.98           H  
ATOM   3562 2HD2 LEU A 234      18.933 -11.429  -4.288  1.00  1.98           H  
ATOM   3563 3HD2 LEU A 234      17.687 -12.401  -5.062  1.00  1.98           H  
ATOM   3564  N   TYR A 235      19.738 -16.367  -4.850  1.00  1.74           N  
ATOM   3565  CA  TYR A 235      20.736 -17.427  -4.800  1.00  1.74           C  
ATOM   3566  C   TYR A 235      22.166 -16.855  -4.731  1.00  1.74           C  
ATOM   3567  O   TYR A 235      22.957 -17.035  -5.659  1.00  1.74           O  
ATOM   3568  CB  TYR A 235      20.594 -18.269  -6.065  1.00  1.74           C  
ATOM   3569  CG  TYR A 235      19.196 -18.835  -6.226  1.00  1.74           C  
ATOM   3570  CD1 TYR A 235      18.346 -18.438  -7.281  1.00  1.74           C  
ATOM   3571  CD2 TYR A 235      18.747 -19.673  -5.308  1.00  1.74           C  
ATOM   3572  CE1 TYR A 235      17.042 -18.956  -7.361  1.00  1.74           C  
ATOM   3573  CE2 TYR A 235      17.475 -20.176  -5.384  1.00  1.74           C  
ATOM   3574  CZ  TYR A 235      16.628 -19.840  -6.379  1.00  1.74           C  
ATOM   3575  OH  TYR A 235      15.378 -20.430  -6.370  1.00  1.74           O  
ATOM   3576  H   TYR A 235      19.172 -16.211  -5.681  1.00  1.74           H  
ATOM   3577  HA  TYR A 235      20.564 -18.037  -3.912  1.00  1.74           H  
ATOM   3578 1HB  TYR A 235      20.810 -17.653  -6.937  1.00  1.74           H  
ATOM   3579 2HB  TYR A 235      21.308 -19.093  -6.048  1.00  1.74           H  
ATOM   3580  HD1 TYR A 235      18.700 -17.737  -8.035  1.00  1.74           H  
ATOM   3581  HD2 TYR A 235      19.414 -19.941  -4.502  1.00  1.74           H  
ATOM   3582  HE1 TYR A 235      16.376 -18.669  -8.174  1.00  1.74           H  
ATOM   3583  HE2 TYR A 235      17.113 -20.857  -4.638  1.00  1.74           H  
ATOM   3584  HH  TYR A 235      14.654 -19.779  -6.463  1.00  1.74           H  
ATOM   3585  N   HIS A 236      22.499 -16.183  -3.623  1.00  1.59           N  
ATOM   3586  CA  HIS A 236      23.784 -15.491  -3.484  1.00  1.59           C  
ATOM   3587  C   HIS A 236      24.917 -16.447  -3.116  1.00  1.59           C  
ATOM   3588  O   HIS A 236      24.661 -17.585  -2.722  1.00  1.59           O  
ATOM   3589  CB  HIS A 236      23.757 -14.346  -2.453  1.00  1.59           C  
ATOM   3590  CG  HIS A 236      22.813 -13.160  -2.736  1.00  1.59           C  
ATOM   3591  ND1 HIS A 236      22.617 -12.626  -3.991  1.00  1.59           N  
ATOM   3592  CD2 HIS A 236      22.138 -12.350  -1.884  1.00  1.59           C  
ATOM   3593  CE1 HIS A 236      21.819 -11.573  -3.905  1.00  1.59           C  
ATOM   3594  NE2 HIS A 236      21.537 -11.371  -2.637  1.00  1.59           N  
ATOM   3595  H   HIS A 236      21.791 -16.104  -2.899  1.00  1.59           H  
ATOM   3596  HA  HIS A 236      24.048 -15.044  -4.442  1.00  1.59           H  
ATOM   3597 1HB  HIS A 236      23.472 -14.757  -1.491  1.00  1.59           H  
ATOM   3598 2HB  HIS A 236      24.763 -13.942  -2.340  1.00  1.59           H  
ATOM   3599  HD1 HIS A 236      23.010 -12.946  -4.862  1.00  1.59           H  
ATOM   3600  HD2 HIS A 236      22.037 -12.328  -0.811  1.00  1.59           H  
ATOM   3601  HE1 HIS A 236      21.528 -11.016  -4.802  1.00  1.59           H  
ATOM   3602  N   VAL A 237      26.163 -15.980  -3.291  1.00  1.54           N  
ATOM   3603  CA  VAL A 237      27.381 -16.753  -3.017  1.00  1.54           C  
ATOM   3604  C   VAL A 237      28.290 -16.071  -1.971  1.00  1.54           C  
ATOM   3605  O   VAL A 237      28.439 -14.855  -1.973  1.00  1.54           O  
ATOM   3606  CB  VAL A 237      28.142 -16.963  -4.340  1.00  1.54           C  
ATOM   3607  CG1 VAL A 237      29.431 -17.747  -4.116  1.00  1.54           C  
ATOM   3608  CG2 VAL A 237      27.224 -17.678  -5.319  1.00  1.54           C  
ATOM   3609  H   VAL A 237      26.277 -15.035  -3.631  1.00  1.54           H  
ATOM   3610  HA  VAL A 237      27.086 -17.728  -2.633  1.00  1.54           H  
ATOM   3611  HB  VAL A 237      28.423 -15.991  -4.752  1.00  1.54           H  
ATOM   3612 1HG1 VAL A 237      29.944 -17.871  -5.069  1.00  1.54           H  
ATOM   3613 2HG1 VAL A 237      30.065 -17.203  -3.438  1.00  1.54           H  
ATOM   3614 3HG1 VAL A 237      29.194 -18.726  -3.696  1.00  1.54           H  
ATOM   3615 1HG2 VAL A 237      27.754 -17.790  -6.232  1.00  1.54           H  
ATOM   3616 2HG2 VAL A 237      26.944 -18.652  -4.924  1.00  1.54           H  
ATOM   3617 3HG2 VAL A 237      26.327 -17.086  -5.501  1.00  1.54           H  
ATOM   3618  N   GLU A 238      28.804 -16.863  -1.024  1.00  1.58           N  
ATOM   3619  CA  GLU A 238      29.661 -16.380   0.076  1.00  1.58           C  
ATOM   3620  C   GLU A 238      30.972 -15.683  -0.269  1.00  1.58           C  
ATOM   3621  O   GLU A 238      31.409 -14.804   0.479  1.00  1.58           O  
ATOM   3622  CB  GLU A 238      30.046 -17.521   1.012  1.00  1.58           C  
ATOM   3623  CG  GLU A 238      30.814 -17.036   2.256  1.00  1.58           C  
ATOM   3624  CD  GLU A 238      31.198 -18.117   3.236  1.00  1.58           C  
ATOM   3625  OE1 GLU A 238      31.882 -19.049   2.854  1.00  1.58           O  
ATOM   3626  OE2 GLU A 238      30.812 -18.044   4.390  1.00  1.58           O  
ATOM   3627  H   GLU A 238      28.560 -17.853  -1.062  1.00  1.58           H  
ATOM   3628  HA  GLU A 238      29.094 -15.658   0.634  1.00  1.58           H  
ATOM   3629 1HB  GLU A 238      29.180 -18.084   1.316  1.00  1.58           H  
ATOM   3630 2HB  GLU A 238      30.699 -18.212   0.480  1.00  1.58           H  
ATOM   3631 1HG  GLU A 238      31.725 -16.541   1.917  1.00  1.58           H  
ATOM   3632 2HG  GLU A 238      30.208 -16.293   2.768  1.00  1.58           H  
ATOM   3633  N   GLY A 239      31.644 -16.120  -1.325  1.00  1.67           N  
ATOM   3634  CA  GLY A 239      32.966 -15.591  -1.656  1.00  1.67           C  
ATOM   3635  C   GLY A 239      32.981 -14.070  -1.720  1.00  1.67           C  
ATOM   3636  O   GLY A 239      33.772 -13.415  -1.032  1.00  1.67           O  
ATOM   3637  H   GLY A 239      31.225 -16.828  -1.907  1.00  1.67           H  
ATOM   3638 1HA  GLY A 239      33.684 -15.931  -0.911  1.00  1.67           H  
ATOM   3639 2HA  GLY A 239      33.283 -15.999  -2.616  1.00  1.67           H  
ATOM   3640  N   GLU A 240      32.133 -13.500  -2.554  1.00  1.74           N  
ATOM   3641  CA  GLU A 240      31.489 -12.377  -3.193  1.00  1.74           C  
ATOM   3642  C   GLU A 240      30.071 -12.774  -3.576  1.00  1.74           C  
ATOM   3643  O   GLU A 240      29.902 -13.843  -4.168  1.00  1.74           O  
ATOM   3644  CB  GLU A 240      32.313 -11.983  -4.433  1.00  1.74           C  
ATOM   3645  CG  GLU A 240      31.862 -10.727  -5.185  1.00  1.74           C  
ATOM   3646  CD  GLU A 240      32.794 -10.353  -6.319  1.00  1.74           C  
ATOM   3647  OE1 GLU A 240      33.766 -11.042  -6.512  1.00  1.74           O  
ATOM   3648  OE2 GLU A 240      32.541  -9.373  -6.983  1.00  1.74           O  
ATOM   3649  H   GLU A 240      32.603 -12.721  -2.129  1.00  1.74           H  
ATOM   3650  HA  GLU A 240      31.490 -11.558  -2.485  1.00  1.74           H  
ATOM   3651 1HB  GLU A 240      33.350 -11.827  -4.136  1.00  1.74           H  
ATOM   3652 2HB  GLU A 240      32.301 -12.806  -5.142  1.00  1.74           H  
ATOM   3653 1HG  GLU A 240      30.876 -10.904  -5.598  1.00  1.74           H  
ATOM   3654 2HG  GLU A 240      31.805  -9.891  -4.494  1.00  1.74           H  
ATOM   3655  N   THR A 241      29.050 -11.926  -3.326  1.00  1.75           N  
ATOM   3656  CA  THR A 241      29.123 -10.578  -2.736  1.00  1.75           C  
ATOM   3657  C   THR A 241      28.959 -10.527  -1.202  1.00  1.75           C  
ATOM   3658  O   THR A 241      28.330 -11.405  -0.631  1.00  1.75           O  
ATOM   3659  CB  THR A 241      28.023  -9.735  -3.366  1.00  1.75           C  
ATOM   3660  OG1 THR A 241      26.743 -10.281  -3.048  1.00  1.75           O  
ATOM   3661  CG2 THR A 241      28.232  -9.740  -4.817  1.00  1.75           C  
ATOM   3662  H   THR A 241      28.138 -12.250  -3.607  1.00  1.75           H  
ATOM   3663  HA  THR A 241      30.053 -10.143  -3.042  1.00  1.75           H  
ATOM   3664  HB  THR A 241      28.065  -8.719  -3.017  1.00  1.75           H  
ATOM   3665  HG1 THR A 241      26.055  -9.751  -3.465  1.00  1.75           H  
ATOM   3666 1HG2 THR A 241      27.499  -9.144  -5.268  1.00  1.75           H  
ATOM   3667 2HG2 THR A 241      29.203  -9.326  -5.032  1.00  1.75           H  
ATOM   3668 3HG2 THR A 241      28.180 -10.756  -5.210  1.00  1.75           H  
ATOM   3669  N   PRO A 242      29.396  -9.431  -0.522  1.00  1.70           N  
ATOM   3670  CA  PRO A 242      29.202  -9.128   0.903  1.00  1.70           C  
ATOM   3671  C   PRO A 242      27.734  -9.082   1.334  1.00  1.70           C  
ATOM   3672  O   PRO A 242      27.412  -9.263   2.515  1.00  1.70           O  
ATOM   3673  CB  PRO A 242      29.821  -7.733   1.032  1.00  1.70           C  
ATOM   3674  CG  PRO A 242      30.827  -7.648  -0.077  1.00  1.70           C  
ATOM   3675  CD  PRO A 242      30.230  -8.416  -1.210  1.00  1.70           C  
ATOM   3676  HA  PRO A 242      29.753  -9.866   1.502  1.00  1.70           H  
ATOM   3677 1HB  PRO A 242      29.029  -6.969   0.947  1.00  1.70           H  
ATOM   3678 2HB  PRO A 242      30.271  -7.616   2.026  1.00  1.70           H  
ATOM   3679 1HG  PRO A 242      31.000  -6.592  -0.341  1.00  1.70           H  
ATOM   3680 2HG  PRO A 242      31.793  -8.049   0.253  1.00  1.70           H  
ATOM   3681 1HD  PRO A 242      29.619  -7.749  -1.803  1.00  1.70           H  
ATOM   3682 2HD  PRO A 242      31.065  -8.848  -1.763  1.00  1.70           H  
ATOM   3683  N   GLU A 243      26.840  -8.882   0.360  1.00  1.61           N  
ATOM   3684  CA  GLU A 243      25.407  -8.783   0.604  1.00  1.61           C  
ATOM   3685  C   GLU A 243      24.959 -10.126   1.189  1.00  1.61           C  
ATOM   3686  O   GLU A 243      24.018 -10.202   1.990  1.00  1.61           O  
ATOM   3687  CB  GLU A 243      24.670  -8.502  -0.718  1.00  1.61           C  
ATOM   3688  CG  GLU A 243      25.062  -7.156  -1.421  1.00  1.61           C  
ATOM   3689  CD  GLU A 243      24.771  -5.873  -0.655  1.00  1.61           C  
ATOM   3690  OE1 GLU A 243      23.642  -5.629  -0.284  1.00  1.61           O  
ATOM   3691  OE2 GLU A 243      25.706  -5.131  -0.449  1.00  1.61           O  
ATOM   3692  H   GLU A 243      27.164  -8.768  -0.588  1.00  1.61           H  
ATOM   3693  HA  GLU A 243      25.210  -7.992   1.329  1.00  1.61           H  
ATOM   3694 1HB  GLU A 243      24.859  -9.316  -1.417  1.00  1.61           H  
ATOM   3695 2HB  GLU A 243      23.594  -8.480  -0.535  1.00  1.61           H  
ATOM   3696 1HG  GLU A 243      26.132  -7.194  -1.638  1.00  1.61           H  
ATOM   3697 2HG  GLU A 243      24.537  -7.114  -2.382  1.00  1.61           H  
ATOM   3698  N   TYR A 244      25.658 -11.184   0.770  1.00  1.51           N  
ATOM   3699  CA  TYR A 244      25.417 -12.526   1.226  1.00  1.51           C  
ATOM   3700  C   TYR A 244      25.518 -12.578   2.729  1.00  1.51           C  
ATOM   3701  O   TYR A 244      24.627 -13.046   3.421  1.00  1.51           O  
ATOM   3702  CB  TYR A 244      26.527 -13.434   0.698  1.00  1.51           C  
ATOM   3703  CG  TYR A 244      26.539 -14.864   1.156  1.00  1.51           C  
ATOM   3704  CD1 TYR A 244      26.041 -15.849   0.384  1.00  1.51           C  
ATOM   3705  CD2 TYR A 244      27.097 -15.186   2.377  1.00  1.51           C  
ATOM   3706  CE1 TYR A 244      26.131 -17.142   0.810  1.00  1.51           C  
ATOM   3707  CE2 TYR A 244      27.145 -16.463   2.797  1.00  1.51           C  
ATOM   3708  CZ  TYR A 244      26.662 -17.436   2.017  1.00  1.51           C  
ATOM   3709  OH  TYR A 244      26.733 -18.708   2.434  1.00  1.51           O  
ATOM   3710  H   TYR A 244      26.440 -11.054   0.126  1.00  1.51           H  
ATOM   3711  HA  TYR A 244      24.438 -12.842   0.892  1.00  1.51           H  
ATOM   3712 1HB  TYR A 244      26.497 -13.436  -0.395  1.00  1.51           H  
ATOM   3713 2HB  TYR A 244      27.484 -13.010   0.978  1.00  1.51           H  
ATOM   3714  HD1 TYR A 244      25.617 -15.620  -0.572  1.00  1.51           H  
ATOM   3715  HD2 TYR A 244      27.507 -14.428   2.995  1.00  1.51           H  
ATOM   3716  HE1 TYR A 244      25.779 -17.939   0.176  1.00  1.51           H  
ATOM   3717  HE2 TYR A 244      27.592 -16.705   3.758  1.00  1.51           H  
ATOM   3718  HH  TYR A 244      27.230 -18.735   3.254  1.00  1.51           H  
ATOM   3719  N   ARG A 245      26.632 -12.068   3.242  1.00  1.44           N  
ATOM   3720  CA  ARG A 245      26.942 -12.196   4.650  1.00  1.44           C  
ATOM   3721  C   ARG A 245      25.939 -11.474   5.525  1.00  1.44           C  
ATOM   3722  O   ARG A 245      25.494 -12.019   6.545  1.00  1.44           O  
ATOM   3723  CB  ARG A 245      28.367 -11.717   4.875  1.00  1.44           C  
ATOM   3724  CG  ARG A 245      29.414 -12.692   4.260  1.00  1.44           C  
ATOM   3725  CD  ARG A 245      30.818 -12.442   4.682  1.00  1.44           C  
ATOM   3726  NE  ARG A 245      31.367 -11.195   4.156  1.00  1.44           N  
ATOM   3727  CZ  ARG A 245      31.992 -11.074   2.962  1.00  1.44           C  
ATOM   3728  NH1 ARG A 245      32.132 -12.119   2.166  1.00  1.44           N  
ATOM   3729  NH2 ARG A 245      32.474  -9.898   2.597  1.00  1.44           N  
ATOM   3730  H   ARG A 245      27.294 -11.612   2.627  1.00  1.44           H  
ATOM   3731  HA  ARG A 245      26.908 -13.254   4.910  1.00  1.44           H  
ATOM   3732 1HB  ARG A 245      28.500 -10.736   4.416  1.00  1.44           H  
ATOM   3733 2HB  ARG A 245      28.564 -11.618   5.942  1.00  1.44           H  
ATOM   3734 1HG  ARG A 245      29.164 -13.716   4.535  1.00  1.44           H  
ATOM   3735 2HG  ARG A 245      29.374 -12.597   3.168  1.00  1.44           H  
ATOM   3736 1HD  ARG A 245      30.862 -12.398   5.769  1.00  1.44           H  
ATOM   3737 2HD  ARG A 245      31.444 -13.266   4.329  1.00  1.44           H  
ATOM   3738  HE  ARG A 245      31.290 -10.366   4.730  1.00  1.44           H  
ATOM   3739 1HH1 ARG A 245      31.764 -13.027   2.438  1.00  1.44           H  
ATOM   3740 2HH1 ARG A 245      32.606 -12.024   1.279  1.00  1.44           H  
ATOM   3741 1HH2 ARG A 245      32.371  -9.095   3.205  1.00  1.44           H  
ATOM   3742 2HH2 ARG A 245      32.951  -9.806   1.714  1.00  1.44           H  
ATOM   3743  N   GLU A 246      25.511 -10.287   5.094  1.00  1.43           N  
ATOM   3744  CA  GLU A 246      24.539  -9.532   5.887  1.00  1.43           C  
ATOM   3745  C   GLU A 246      23.204 -10.268   5.993  1.00  1.43           C  
ATOM   3746  O   GLU A 246      22.486 -10.148   6.986  1.00  1.43           O  
ATOM   3747  CB  GLU A 246      24.314  -8.133   5.325  1.00  1.43           C  
ATOM   3748  CG  GLU A 246      25.499  -7.196   5.476  1.00  1.43           C  
ATOM   3749  CD  GLU A 246      25.191  -5.790   5.034  1.00  1.43           C  
ATOM   3750  OE1 GLU A 246      24.086  -5.543   4.587  1.00  1.43           O  
ATOM   3751  OE2 GLU A 246      26.055  -4.951   5.153  1.00  1.43           O  
ATOM   3752  H   GLU A 246      25.905  -9.903   4.230  1.00  1.43           H  
ATOM   3753  HA  GLU A 246      24.941  -9.424   6.894  1.00  1.43           H  
ATOM   3754 1HB  GLU A 246      24.093  -8.209   4.258  1.00  1.43           H  
ATOM   3755 2HB  GLU A 246      23.451  -7.679   5.809  1.00  1.43           H  
ATOM   3756 1HG  GLU A 246      25.814  -7.182   6.519  1.00  1.43           H  
ATOM   3757 2HG  GLU A 246      26.326  -7.588   4.879  1.00  1.43           H  
ATOM   3758  N   ALA A 247      22.863 -11.020   4.955  1.00  1.44           N  
ATOM   3759  CA  ALA A 247      21.628 -11.785   4.910  1.00  1.44           C  
ATOM   3760  C   ALA A 247      21.731 -13.175   5.595  1.00  1.44           C  
ATOM   3761  O   ALA A 247      20.754 -13.931   5.604  1.00  1.44           O  
ATOM   3762  CB  ALA A 247      21.222 -11.916   3.483  1.00  1.44           C  
ATOM   3763  H   ALA A 247      23.479 -11.053   4.137  1.00  1.44           H  
ATOM   3764  HA  ALA A 247      20.861 -11.222   5.438  1.00  1.44           H  
ATOM   3765 1HB  ALA A 247      20.295 -12.457   3.386  1.00  1.44           H  
ATOM   3766 2HB  ALA A 247      21.118 -10.935   3.037  1.00  1.44           H  
ATOM   3767 3HB  ALA A 247      21.990 -12.423   3.019  1.00  1.44           H  
ATOM   3768  N   ILE A 248      22.906 -13.545   6.128  1.00  1.46           N  
ATOM   3769  CA  ILE A 248      23.074 -14.837   6.820  1.00  1.46           C  
ATOM   3770  C   ILE A 248      23.127 -14.640   8.326  1.00  1.46           C  
ATOM   3771  O   ILE A 248      22.417 -15.301   9.083  1.00  1.46           O  
ATOM   3772  CB  ILE A 248      24.377 -15.589   6.433  1.00  1.46           C  
ATOM   3773  CG1 ILE A 248      24.451 -15.947   4.983  1.00  1.46           C  
ATOM   3774  CG2 ILE A 248      24.526 -16.841   7.261  1.00  1.46           C  
ATOM   3775  CD1 ILE A 248      23.379 -16.803   4.524  1.00  1.46           C  
ATOM   3776  H   ILE A 248      23.699 -12.907   6.095  1.00  1.46           H  
ATOM   3777  HA  ILE A 248      22.224 -15.473   6.585  1.00  1.46           H  
ATOM   3778  HB  ILE A 248      25.226 -14.929   6.636  1.00  1.46           H  
ATOM   3779 1HG1 ILE A 248      24.448 -15.076   4.406  1.00  1.46           H  
ATOM   3780 2HG1 ILE A 248      25.372 -16.469   4.826  1.00  1.46           H  
ATOM   3781 1HG2 ILE A 248      25.459 -17.340   7.007  1.00  1.46           H  
ATOM   3782 2HG2 ILE A 248      24.525 -16.584   8.322  1.00  1.46           H  
ATOM   3783 3HG2 ILE A 248      23.710 -17.490   7.053  1.00  1.46           H  
ATOM   3784 1HD1 ILE A 248      23.522 -17.038   3.491  1.00  1.46           H  
ATOM   3785 2HD1 ILE A 248      23.382 -17.711   5.091  1.00  1.46           H  
ATOM   3786 3HD1 ILE A 248      22.455 -16.278   4.665  1.00  1.46           H  
ATOM   3787  N   THR A 249      23.990 -13.725   8.739  1.00  1.46           N  
ATOM   3788  CA  THR A 249      24.307 -13.409  10.128  1.00  1.46           C  
ATOM   3789  C   THR A 249      23.894 -14.449  11.198  1.00  1.46           C  
ATOM   3790  O   THR A 249      24.690 -15.334  11.531  1.00  1.46           O  
ATOM   3791  CB  THR A 249      23.697 -12.035  10.492  1.00  1.46           C  
ATOM   3792  OG1 THR A 249      22.269 -12.090  10.397  1.00  1.46           O  
ATOM   3793  CG2 THR A 249      24.221 -11.007   9.540  1.00  1.46           C  
ATOM   3794  H   THR A 249      24.501 -13.210   8.019  1.00  1.46           H  
ATOM   3795  HA  THR A 249      25.384 -13.297  10.193  1.00  1.46           H  
ATOM   3796  HB  THR A 249      23.973 -11.768  11.518  1.00  1.46           H  
ATOM   3797  HG1 THR A 249      21.899 -11.304  10.827  1.00  1.46           H  
ATOM   3798 1HG2 THR A 249      23.796 -10.032   9.772  1.00  1.46           H  
ATOM   3799 2HG2 THR A 249      25.305 -10.959   9.606  1.00  1.46           H  
ATOM   3800 3HG2 THR A 249      23.942 -11.299   8.545  1.00  1.46           H  
ATOM   3801  N   ASP A 250      22.719 -14.264  11.802  1.00  1.41           N  
ATOM   3802  CA  ASP A 250      22.382 -14.903  13.074  1.00  1.41           C  
ATOM   3803  C   ASP A 250      21.576 -16.211  13.072  1.00  1.41           C  
ATOM   3804  O   ASP A 250      21.753 -17.032  13.975  1.00  1.41           O  
ATOM   3805  CB  ASP A 250      21.612 -13.893  13.920  1.00  1.41           C  
ATOM   3806  CG  ASP A 250      22.440 -12.648  14.249  1.00  1.41           C  
ATOM   3807  OD1 ASP A 250      23.505 -12.785  14.801  1.00  1.41           O  
ATOM   3808  OD2 ASP A 250      22.006 -11.570  13.912  1.00  1.41           O  
ATOM   3809  H   ASP A 250      22.104 -13.580  11.387  1.00  1.41           H  
ATOM   3810  HA  ASP A 250      23.326 -15.115  13.577  1.00  1.41           H  
ATOM   3811 1HB  ASP A 250      20.714 -13.586  13.384  1.00  1.41           H  
ATOM   3812 2HB  ASP A 250      21.294 -14.365  14.849  1.00  1.41           H  
ATOM   3813  N   LYS A 251      20.647 -16.399  12.138  1.00  1.32           N  
ATOM   3814  CA  LYS A 251      19.809 -17.602  12.228  1.00  1.32           C  
ATOM   3815  C   LYS A 251      19.218 -18.069  10.911  1.00  1.32           C  
ATOM   3816  O   LYS A 251      18.505 -17.326  10.238  1.00  1.32           O  
ATOM   3817  CB  LYS A 251      18.664 -17.360  13.209  1.00  1.32           C  
ATOM   3818  CG  LYS A 251      17.763 -18.568  13.447  1.00  1.32           C  
ATOM   3819  CD  LYS A 251      16.700 -18.263  14.499  1.00  1.32           C  
ATOM   3820  CE  LYS A 251      15.778 -19.451  14.720  1.00  1.32           C  
ATOM   3821  NZ  LYS A 251      14.729 -19.152  15.730  1.00  1.32           N  
ATOM   3822  H   LYS A 251      20.533 -15.736  11.382  1.00  1.32           H  
ATOM   3823  HA  LYS A 251      20.429 -18.413  12.607  1.00  1.32           H  
ATOM   3824 1HB  LYS A 251      19.068 -17.056  14.176  1.00  1.32           H  
ATOM   3825 2HB  LYS A 251      18.040 -16.547  12.845  1.00  1.32           H  
ATOM   3826 1HG  LYS A 251      17.273 -18.848  12.513  1.00  1.32           H  
ATOM   3827 2HG  LYS A 251      18.368 -19.410  13.783  1.00  1.32           H  
ATOM   3828 1HD  LYS A 251      17.186 -18.009  15.442  1.00  1.32           H  
ATOM   3829 2HD  LYS A 251      16.104 -17.409  14.176  1.00  1.32           H  
ATOM   3830 1HE  LYS A 251      15.298 -19.711  13.777  1.00  1.32           H  
ATOM   3831 2HE  LYS A 251      16.367 -20.300  15.063  1.00  1.32           H  
ATOM   3832 1HZ  LYS A 251      14.138 -19.961  15.851  1.00  1.32           H  
ATOM   3833 2HZ  LYS A 251      15.166 -18.919  16.611  1.00  1.32           H  
ATOM   3834 3HZ  LYS A 251      14.171 -18.371  15.415  1.00  1.32           H  
ATOM   3835  N   LEU A 252      19.490 -19.330  10.577  1.00  1.20           N  
ATOM   3836  CA  LEU A 252      18.986 -19.965   9.361  1.00  1.20           C  
ATOM   3837  C   LEU A 252      19.212 -21.484   9.401  1.00  1.20           C  
ATOM   3838  O   LEU A 252      19.967 -21.979  10.240  1.00  1.20           O  
ATOM   3839  CB  LEU A 252      19.627 -19.313   8.141  1.00  1.20           C  
ATOM   3840  CG  LEU A 252      21.051 -19.562   7.921  1.00  1.20           C  
ATOM   3841  CD1 LEU A 252      21.362 -19.025   6.624  1.00  1.20           C  
ATOM   3842  CD2 LEU A 252      21.904 -18.888   8.997  1.00  1.20           C  
ATOM   3843  H   LEU A 252      20.080 -19.871  11.192  1.00  1.20           H  
ATOM   3844  HA  LEU A 252      17.913 -19.789   9.298  1.00  1.20           H  
ATOM   3845 1HB  LEU A 252      19.120 -19.689   7.263  1.00  1.20           H  
ATOM   3846 2HB  LEU A 252      19.474 -18.236   8.169  1.00  1.20           H  
ATOM   3847  HG  LEU A 252      21.248 -20.636   7.914  1.00  1.20           H  
ATOM   3848 1HD1 LEU A 252      22.384 -19.200   6.466  1.00  1.20           H  
ATOM   3849 2HD1 LEU A 252      20.763 -19.511   5.863  1.00  1.20           H  
ATOM   3850 3HD1 LEU A 252      21.162 -17.955   6.620  1.00  1.20           H  
ATOM   3851 1HD2 LEU A 252      22.957 -19.071   8.790  1.00  1.20           H  
ATOM   3852 2HD2 LEU A 252      21.716 -17.809   8.994  1.00  1.20           H  
ATOM   3853 3HD2 LEU A 252      21.661 -19.295   9.973  1.00  1.20           H  
ATOM   3854  N   GLU A 253      18.554 -22.216   8.504  1.00  1.07           N  
ATOM   3855  CA  GLU A 253      18.736 -23.670   8.375  1.00  1.07           C  
ATOM   3856  C   GLU A 253      19.930 -24.016   7.487  1.00  1.07           C  
ATOM   3857  O   GLU A 253      20.163 -23.334   6.489  1.00  1.07           O  
ATOM   3858  CB  GLU A 253      17.456 -24.316   7.834  1.00  1.07           C  
ATOM   3859  CG  GLU A 253      17.503 -25.849   7.660  1.00  1.07           C  
ATOM   3860  CD  GLU A 253      16.186 -26.442   7.180  1.00  1.07           C  
ATOM   3861  OE1 GLU A 253      15.263 -25.698   6.955  1.00  1.07           O  
ATOM   3862  OE2 GLU A 253      16.109 -27.641   7.051  1.00  1.07           O  
ATOM   3863  H   GLU A 253      17.935 -21.745   7.841  1.00  1.07           H  
ATOM   3864  HA  GLU A 253      18.927 -24.079   9.367  1.00  1.07           H  
ATOM   3865 1HB  GLU A 253      16.636 -24.097   8.516  1.00  1.07           H  
ATOM   3866 2HB  GLU A 253      17.206 -23.869   6.893  1.00  1.07           H  
ATOM   3867 1HG  GLU A 253      18.271 -26.095   6.926  1.00  1.07           H  
ATOM   3868 2HG  GLU A 253      17.783 -26.307   8.607  1.00  1.07           H  
ATOM   3869  N   THR A 254      20.697 -25.051   7.853  1.00  0.95           N  
ATOM   3870  CA  THR A 254      21.810 -25.463   6.998  1.00  0.95           C  
ATOM   3871  C   THR A 254      21.585 -26.820   6.332  1.00  0.95           C  
ATOM   3872  O   THR A 254      21.297 -27.823   6.991  1.00  0.95           O  
ATOM   3873  CB  THR A 254      23.146 -25.532   7.770  1.00  0.95           C  
ATOM   3874  OG1 THR A 254      23.460 -24.246   8.312  1.00  0.95           O  
ATOM   3875  CG2 THR A 254      24.291 -25.979   6.811  1.00  0.95           C  
ATOM   3876  H   THR A 254      20.485 -25.565   8.697  1.00  0.95           H  
ATOM   3877  HA  THR A 254      21.922 -24.729   6.208  1.00  0.95           H  
ATOM   3878  HB  THR A 254      23.061 -26.249   8.583  1.00  0.95           H  
ATOM   3879  HG1 THR A 254      23.433 -23.592   7.614  1.00  0.95           H  
ATOM   3880 1HG2 THR A 254      25.229 -26.021   7.360  1.00  0.95           H  
ATOM   3881 2HG2 THR A 254      24.075 -26.963   6.403  1.00  0.95           H  
ATOM   3882 3HG2 THR A 254      24.387 -25.271   5.992  1.00  0.95           H  
ATOM   3883  N   ILE A 255      21.748 -26.815   5.019  1.00  0.86           N  
ATOM   3884  CA  ILE A 255      21.643 -27.961   4.129  1.00  0.86           C  
ATOM   3885  C   ILE A 255      23.026 -28.283   3.614  1.00  0.86           C  
ATOM   3886  O   ILE A 255      23.769 -27.364   3.287  1.00  0.86           O  
ATOM   3887  CB  ILE A 255      20.679 -27.651   2.968  1.00  0.86           C  
ATOM   3888  CG1 ILE A 255      19.292 -27.325   3.546  1.00  0.86           C  
ATOM   3889  CG2 ILE A 255      20.635 -28.770   1.921  1.00  0.86           C  
ATOM   3890  CD1 ILE A 255      18.663 -28.434   4.318  1.00  0.86           C  
ATOM   3891  H   ILE A 255      21.983 -25.914   4.597  1.00  0.86           H  
ATOM   3892  HA  ILE A 255      21.269 -28.819   4.687  1.00  0.86           H  
ATOM   3893  HB  ILE A 255      21.024 -26.740   2.481  1.00  0.86           H  
ATOM   3894 1HG1 ILE A 255      19.384 -26.483   4.216  1.00  0.86           H  
ATOM   3895 2HG1 ILE A 255      18.631 -27.064   2.749  1.00  0.86           H  
ATOM   3896 1HG2 ILE A 255      19.960 -28.485   1.113  1.00  0.86           H  
ATOM   3897 2HG2 ILE A 255      21.634 -28.936   1.510  1.00  0.86           H  
ATOM   3898 3HG2 ILE A 255      20.280 -29.692   2.382  1.00  0.86           H  
ATOM   3899 1HD1 ILE A 255      17.691 -28.107   4.697  1.00  0.86           H  
ATOM   3900 2HD1 ILE A 255      18.530 -29.300   3.672  1.00  0.86           H  
ATOM   3901 3HD1 ILE A 255      19.303 -28.704   5.161  1.00  0.86           H  
ATOM   3902  N   THR A 256      23.406 -29.550   3.601  1.00  0.81           N  
ATOM   3903  CA  THR A 256      24.729 -29.879   3.090  1.00  0.81           C  
ATOM   3904  C   THR A 256      24.586 -30.686   1.814  1.00  0.81           C  
ATOM   3905  O   THR A 256      23.610 -31.424   1.666  1.00  0.81           O  
ATOM   3906  CB  THR A 256      25.525 -30.693   4.129  1.00  0.81           C  
ATOM   3907  OG1 THR A 256      24.857 -31.936   4.375  1.00  0.81           O  
ATOM   3908  CG2 THR A 256      25.617 -29.912   5.439  1.00  0.81           C  
ATOM   3909  H   THR A 256      22.777 -30.278   3.912  1.00  0.81           H  
ATOM   3910  HA  THR A 256      25.270 -28.965   2.861  1.00  0.81           H  
ATOM   3911  HB  THR A 256      26.529 -30.891   3.744  1.00  0.81           H  
ATOM   3912  HG1 THR A 256      24.911 -32.489   3.585  1.00  0.81           H  
ATOM   3913 1HG2 THR A 256      26.179 -30.494   6.167  1.00  0.81           H  
ATOM   3914 2HG2 THR A 256      26.117 -28.974   5.272  1.00  0.81           H  
ATOM   3915 3HG2 THR A 256      24.616 -29.721   5.823  1.00  0.81           H  
ATOM   3916  N   VAL A 257      25.560 -30.554   0.908  1.00  0.78           N  
ATOM   3917  CA  VAL A 257      25.534 -31.350  -0.321  1.00  0.78           C  
ATOM   3918  C   VAL A 257      26.827 -32.124  -0.544  1.00  0.78           C  
ATOM   3919  O   VAL A 257      27.906 -31.528  -0.681  1.00  0.78           O  
ATOM   3920  CB  VAL A 257      25.287 -30.456  -1.555  1.00  0.78           C  
ATOM   3921  CG1 VAL A 257      25.266 -31.339  -2.820  1.00  0.78           C  
ATOM   3922  CG2 VAL A 257      24.003 -29.680  -1.380  1.00  0.78           C  
ATOM   3923  H   VAL A 257      26.313 -29.889   1.099  1.00  0.78           H  
ATOM   3924  HA  VAL A 257      24.717 -32.075  -0.248  1.00  0.78           H  
ATOM   3925  HB  VAL A 257      26.111 -29.760  -1.667  1.00  0.78           H  
ATOM   3926 1HG1 VAL A 257      25.110 -30.737  -3.695  1.00  0.78           H  
ATOM   3927 2HG1 VAL A 257      26.214 -31.871  -2.915  1.00  0.78           H  
ATOM   3928 3HG1 VAL A 257      24.453 -32.059  -2.737  1.00  0.78           H  
ATOM   3929 1HG2 VAL A 257      23.822 -29.049  -2.244  1.00  0.78           H  
ATOM   3930 2HG2 VAL A 257      23.190 -30.380  -1.269  1.00  0.78           H  
ATOM   3931 3HG2 VAL A 257      24.069 -29.064  -0.493  1.00  0.78           H  
ATOM   3932  N   GLU A 258      26.711 -33.453  -0.610  1.00  0.77           N  
ATOM   3933  CA  GLU A 258      27.860 -34.340  -0.809  1.00  0.77           C  
ATOM   3934  C   GLU A 258      27.856 -34.958  -2.208  1.00  0.77           C  
ATOM   3935  O   GLU A 258      26.870 -34.853  -2.940  1.00  0.77           O  
ATOM   3936  CB  GLU A 258      27.905 -35.428   0.263  1.00  0.77           C  
ATOM   3937  CG  GLU A 258      28.071 -34.892   1.689  1.00  0.77           C  
ATOM   3938  CD  GLU A 258      28.267 -35.984   2.730  1.00  0.77           C  
ATOM   3939  OE1 GLU A 258      28.314 -37.134   2.366  1.00  0.77           O  
ATOM   3940  OE2 GLU A 258      28.376 -35.655   3.888  1.00  0.77           O  
ATOM   3941  H   GLU A 258      25.780 -33.881  -0.481  1.00  0.77           H  
ATOM   3942  HA  GLU A 258      28.770 -33.747  -0.709  1.00  0.77           H  
ATOM   3943 1HB  GLU A 258      26.974 -36.004   0.228  1.00  0.77           H  
ATOM   3944 2HB  GLU A 258      28.722 -36.118   0.059  1.00  0.77           H  
ATOM   3945 1HG  GLU A 258      28.929 -34.220   1.713  1.00  0.77           H  
ATOM   3946 2HG  GLU A 258      27.185 -34.310   1.947  1.00  0.77           H  
ATOM   3947  N   ASP A 259      28.950 -35.619  -2.582  1.00  0.78           N  
ATOM   3948  CA  ASP A 259      29.046 -36.214  -3.914  1.00  0.78           C  
ATOM   3949  C   ASP A 259      27.905 -37.198  -4.178  1.00  0.78           C  
ATOM   3950  O   ASP A 259      27.381 -37.265  -5.292  1.00  0.78           O  
ATOM   3951  CB  ASP A 259      30.378 -36.951  -4.057  1.00  0.78           C  
ATOM   3952  CG  ASP A 259      31.591 -36.015  -4.126  1.00  0.78           C  
ATOM   3953  OD1 ASP A 259      31.400 -34.843  -4.343  1.00  0.78           O  
ATOM   3954  OD2 ASP A 259      32.682 -36.468  -3.932  1.00  0.78           O  
ATOM   3955  H   ASP A 259      29.729 -35.699  -1.942  1.00  0.78           H  
ATOM   3956  HA  ASP A 259      28.995 -35.414  -4.655  1.00  0.78           H  
ATOM   3957 1HB  ASP A 259      30.508 -37.633  -3.216  1.00  0.78           H  
ATOM   3958 2HB  ASP A 259      30.357 -37.558  -4.963  1.00  0.78           H  
ATOM   3959  N   SER A 260      27.498 -37.942  -3.142  1.00  0.79           N  
ATOM   3960  CA  SER A 260      26.425 -38.926  -3.291  1.00  0.79           C  
ATOM   3961  C   SER A 260      25.048 -38.271  -3.475  1.00  0.79           C  
ATOM   3962  O   SER A 260      24.103 -38.910  -3.951  1.00  0.79           O  
ATOM   3963  CB  SER A 260      26.406 -39.878  -2.105  1.00  0.79           C  
ATOM   3964  OG  SER A 260      26.041 -39.228  -0.923  1.00  0.79           O  
ATOM   3965  H   SER A 260      27.952 -37.826  -2.248  1.00  0.79           H  
ATOM   3966  HA  SER A 260      26.636 -39.518  -4.179  1.00  0.79           H  
ATOM   3967 1HB  SER A 260      25.704 -40.685  -2.308  1.00  0.79           H  
ATOM   3968 2HB  SER A 260      27.391 -40.323  -1.984  1.00  0.79           H  
ATOM   3969  HG  SER A 260      25.201 -38.784  -1.103  1.00  0.79           H  
ATOM   3970  N   ASP A 261      24.934 -36.982  -3.147  1.00  0.81           N  
ATOM   3971  CA  ASP A 261      23.668 -36.297  -3.316  1.00  0.81           C  
ATOM   3972  C   ASP A 261      23.637 -35.790  -4.738  1.00  0.81           C  
ATOM   3973  O   ASP A 261      22.610 -35.847  -5.421  1.00  0.81           O  
ATOM   3974  CB  ASP A 261      23.539 -35.112  -2.360  1.00  0.81           C  
ATOM   3975  CG  ASP A 261      23.489 -35.476  -0.882  1.00  0.81           C  
ATOM   3976  OD1 ASP A 261      22.656 -36.272  -0.506  1.00  0.81           O  
ATOM   3977  OD2 ASP A 261      24.270 -34.917  -0.126  1.00  0.81           O  
ATOM   3978  H   ASP A 261      25.733 -36.456  -2.814  1.00  0.81           H  
ATOM   3979  HA  ASP A 261      22.845 -36.992  -3.163  1.00  0.81           H  
ATOM   3980 1HB  ASP A 261      24.389 -34.449  -2.515  1.00  0.81           H  
ATOM   3981 2HB  ASP A 261      22.674 -34.566  -2.606  1.00  0.81           H  
ATOM   3982  N   LEU A 262      24.799 -35.357  -5.229  1.00  0.84           N  
ATOM   3983  CA  LEU A 262      24.826 -34.889  -6.597  1.00  0.84           C  
ATOM   3984  C   LEU A 262      24.531 -36.086  -7.503  1.00  0.84           C  
ATOM   3985  O   LEU A 262      23.757 -35.984  -8.455  1.00  0.84           O  
ATOM   3986  CB  LEU A 262      26.188 -34.279  -6.969  1.00  0.84           C  
ATOM   3987  CG  LEU A 262      26.595 -32.949  -6.274  1.00  0.84           C  
ATOM   3988  CD1 LEU A 262      27.995 -32.564  -6.732  1.00  0.84           C  
ATOM   3989  CD2 LEU A 262      25.631 -31.855  -6.607  1.00  0.84           C  
ATOM   3990  H   LEU A 262      25.629 -35.322  -4.633  1.00  0.84           H  
ATOM   3991  HA  LEU A 262      24.046 -34.142  -6.730  1.00  0.84           H  
ATOM   3992 1HB  LEU A 262      26.960 -35.011  -6.731  1.00  0.84           H  
ATOM   3993 2HB  LEU A 262      26.207 -34.105  -8.043  1.00  0.84           H  
ATOM   3994  HG  LEU A 262      26.617 -33.106  -5.189  1.00  0.84           H  
ATOM   3995 1HD1 LEU A 262      28.300 -31.643  -6.241  1.00  0.84           H  
ATOM   3996 2HD1 LEU A 262      28.694 -33.363  -6.487  1.00  0.84           H  
ATOM   3997 3HD1 LEU A 262      27.991 -32.411  -7.813  1.00  0.84           H  
ATOM   3998 1HD2 LEU A 262      25.946 -30.944  -6.108  1.00  0.84           H  
ATOM   3999 2HD2 LEU A 262      25.630 -31.694  -7.686  1.00  0.84           H  
ATOM   4000 3HD2 LEU A 262      24.631 -32.130  -6.273  1.00  0.84           H  
ATOM   4001  N   LYS A 263      25.087 -37.251  -7.147  1.00  0.88           N  
ATOM   4002  CA  LYS A 263      24.873 -38.475  -7.907  1.00  0.88           C  
ATOM   4003  C   LYS A 263      23.390 -38.814  -7.975  1.00  0.88           C  
ATOM   4004  O   LYS A 263      22.852 -39.007  -9.065  1.00  0.88           O  
ATOM   4005  CB  LYS A 263      25.663 -39.624  -7.269  1.00  0.88           C  
ATOM   4006  CG  LYS A 263      25.598 -40.999  -7.968  1.00  0.88           C  
ATOM   4007  CD  LYS A 263      26.503 -41.998  -7.216  1.00  0.88           C  
ATOM   4008  CE  LYS A 263      26.659 -43.356  -7.923  1.00  0.88           C  
ATOM   4009  NZ  LYS A 263      25.415 -44.198  -7.880  1.00  0.88           N  
ATOM   4010  H   LYS A 263      25.725 -37.274  -6.351  1.00  0.88           H  
ATOM   4011  HA  LYS A 263      25.233 -38.322  -8.924  1.00  0.88           H  
ATOM   4012 1HB  LYS A 263      26.712 -39.334  -7.189  1.00  0.88           H  
ATOM   4013 2HB  LYS A 263      25.300 -39.773  -6.256  1.00  0.88           H  
ATOM   4014 1HG  LYS A 263      24.568 -41.371  -7.954  1.00  0.88           H  
ATOM   4015 2HG  LYS A 263      25.923 -40.916  -9.003  1.00  0.88           H  
ATOM   4016 1HD  LYS A 263      27.492 -41.557  -7.084  1.00  0.88           H  
ATOM   4017 2HD  LYS A 263      26.077 -42.175  -6.229  1.00  0.88           H  
ATOM   4018 1HE  LYS A 263      26.934 -43.192  -8.962  1.00  0.88           H  
ATOM   4019 2HE  LYS A 263      27.465 -43.900  -7.428  1.00  0.88           H  
ATOM   4020 1HZ  LYS A 263      25.594 -45.073  -8.345  1.00  0.88           H  
ATOM   4021 2HZ  LYS A 263      25.152 -44.371  -6.926  1.00  0.88           H  
ATOM   4022 3HZ  LYS A 263      24.638 -43.739  -8.367  1.00  0.88           H  
ATOM   4023  N   ALA A 264      22.704 -38.823  -6.821  1.00  0.93           N  
ATOM   4024  CA  ALA A 264      21.280 -39.159  -6.803  1.00  0.93           C  
ATOM   4025  C   ALA A 264      20.450 -38.220  -7.677  1.00  0.93           C  
ATOM   4026  O   ALA A 264      19.524 -38.649  -8.387  1.00  0.93           O  
ATOM   4027  CB  ALA A 264      20.768 -39.082  -5.378  1.00  0.93           C  
ATOM   4028  H   ALA A 264      23.182 -38.649  -5.933  1.00  0.93           H  
ATOM   4029  HA  ALA A 264      21.167 -40.174  -7.187  1.00  0.93           H  
ATOM   4030 1HB  ALA A 264      19.715 -39.356  -5.354  1.00  0.93           H  
ATOM   4031 2HB  ALA A 264      21.340 -39.768  -4.751  1.00  0.93           H  
ATOM   4032 3HB  ALA A 264      20.892 -38.063  -5.005  1.00  0.93           H  
ATOM   4033  N   VAL A 265      20.789 -36.938  -7.644  1.00  1.00           N  
ATOM   4034  CA  VAL A 265      20.065 -35.977  -8.449  1.00  1.00           C  
ATOM   4035  C   VAL A 265      20.359 -36.184  -9.918  1.00  1.00           C  
ATOM   4036  O   VAL A 265      19.457 -36.150 -10.747  1.00  1.00           O  
ATOM   4037  CB  VAL A 265      20.376 -34.570  -7.991  1.00  1.00           C  
ATOM   4038  CG1 VAL A 265      19.772 -33.538  -8.933  1.00  1.00           C  
ATOM   4039  CG2 VAL A 265      19.799 -34.411  -6.632  1.00  1.00           C  
ATOM   4040  H   VAL A 265      21.549 -36.621  -7.036  1.00  1.00           H  
ATOM   4041  HA  VAL A 265      19.001 -36.141  -8.290  1.00  1.00           H  
ATOM   4042  HB  VAL A 265      21.451 -34.433  -7.948  1.00  1.00           H  
ATOM   4043 1HG1 VAL A 265      20.008 -32.543  -8.565  1.00  1.00           H  
ATOM   4044 2HG1 VAL A 265      20.189 -33.663  -9.931  1.00  1.00           H  
ATOM   4045 3HG1 VAL A 265      18.695 -33.670  -8.967  1.00  1.00           H  
ATOM   4046 1HG2 VAL A 265      20.018 -33.452  -6.289  1.00  1.00           H  
ATOM   4047 2HG2 VAL A 265      18.721 -34.555  -6.672  1.00  1.00           H  
ATOM   4048 3HG2 VAL A 265      20.240 -35.149  -5.963  1.00  1.00           H  
ATOM   4049  N   ARG A 266      21.614 -36.413 -10.271  1.00  1.10           N  
ATOM   4050  CA  ARG A 266      21.904 -36.655 -11.669  1.00  1.10           C  
ATOM   4051  C   ARG A 266      21.130 -37.864 -12.176  1.00  1.10           C  
ATOM   4052  O   ARG A 266      20.471 -37.789 -13.219  1.00  1.10           O  
ATOM   4053  CB  ARG A 266      23.390 -36.870 -11.889  1.00  1.10           C  
ATOM   4054  CG  ARG A 266      23.788 -37.131 -13.330  1.00  1.10           C  
ATOM   4055  CD  ARG A 266      25.236 -37.018 -13.517  1.00  1.10           C  
ATOM   4056  NE  ARG A 266      25.627 -35.652 -13.321  1.00  1.10           N  
ATOM   4057  CZ  ARG A 266      26.848 -35.213 -13.004  1.00  1.10           C  
ATOM   4058  NH1 ARG A 266      27.853 -36.042 -12.853  1.00  1.10           N  
ATOM   4059  NH2 ARG A 266      27.028 -33.935 -12.835  1.00  1.10           N  
ATOM   4060  H   ARG A 266      22.361 -36.425  -9.577  1.00  1.10           H  
ATOM   4061  HA  ARG A 266      21.598 -35.779 -12.237  1.00  1.10           H  
ATOM   4062 1HB  ARG A 266      23.943 -36.010 -11.522  1.00  1.10           H  
ATOM   4063 2HB  ARG A 266      23.713 -37.730 -11.297  1.00  1.10           H  
ATOM   4064 1HG  ARG A 266      23.495 -38.144 -13.601  1.00  1.10           H  
ATOM   4065 2HG  ARG A 266      23.291 -36.416 -13.984  1.00  1.10           H  
ATOM   4066 1HD  ARG A 266      25.758 -37.638 -12.789  1.00  1.10           H  
ATOM   4067 2HD  ARG A 266      25.508 -37.317 -14.530  1.00  1.10           H  
ATOM   4068  HE  ARG A 266      24.905 -34.955 -13.416  1.00  1.10           H  
ATOM   4069 1HH1 ARG A 266      27.718 -37.032 -12.980  1.00  1.10           H  
ATOM   4070 2HH1 ARG A 266      28.773 -35.680 -12.606  1.00  1.10           H  
ATOM   4071 1HH2 ARG A 266      26.250 -33.294 -12.930  1.00  1.10           H  
ATOM   4072 2HH2 ARG A 266      27.953 -33.586 -12.572  1.00  1.10           H  
ATOM   4073  N   GLU A 267      21.118 -38.947 -11.398  1.00  1.24           N  
ATOM   4074  CA  GLU A 267      20.436 -40.167 -11.814  1.00  1.24           C  
ATOM   4075  C   GLU A 267      18.950 -39.912 -12.038  1.00  1.24           C  
ATOM   4076  O   GLU A 267      18.363 -40.453 -12.976  1.00  1.24           O  
ATOM   4077  CB  GLU A 267      20.654 -41.276 -10.782  1.00  1.24           C  
ATOM   4078  CG  GLU A 267      22.088 -41.811 -10.750  1.00  1.24           C  
ATOM   4079  CD  GLU A 267      22.344 -42.807  -9.651  1.00  1.24           C  
ATOM   4080  OE1 GLU A 267      21.476 -43.051  -8.850  1.00  1.24           O  
ATOM   4081  OE2 GLU A 267      23.441 -43.324  -9.606  1.00  1.24           O  
ATOM   4082  H   GLU A 267      21.643 -38.938 -10.521  1.00  1.24           H  
ATOM   4083  HA  GLU A 267      20.869 -40.495 -12.758  1.00  1.24           H  
ATOM   4084 1HB  GLU A 267      20.419 -40.895  -9.787  1.00  1.24           H  
ATOM   4085 2HB  GLU A 267      19.981 -42.107 -10.987  1.00  1.24           H  
ATOM   4086 1HG  GLU A 267      22.305 -42.287 -11.708  1.00  1.24           H  
ATOM   4087 2HG  GLU A 267      22.773 -40.977 -10.637  1.00  1.24           H  
ATOM   4088  N   SER A 268      18.356 -39.031 -11.227  1.00  1.42           N  
ATOM   4089  CA  SER A 268      16.948 -38.663 -11.354  1.00  1.42           C  
ATOM   4090  C   SER A 268      16.619 -38.000 -12.713  1.00  1.42           C  
ATOM   4091  O   SER A 268      15.452 -37.961 -13.113  1.00  1.42           O  
ATOM   4092  CB  SER A 268      16.560 -37.725 -10.226  1.00  1.42           C  
ATOM   4093  OG  SER A 268      16.656 -38.364  -8.975  1.00  1.42           O  
ATOM   4094  H   SER A 268      18.891 -38.636 -10.452  1.00  1.42           H  
ATOM   4095  HA  SER A 268      16.355 -39.572 -11.267  1.00  1.42           H  
ATOM   4096 1HB  SER A 268      17.194 -36.851 -10.240  1.00  1.42           H  
ATOM   4097 2HB  SER A 268      15.540 -37.384 -10.382  1.00  1.42           H  
ATOM   4098  HG  SER A 268      17.605 -38.606  -8.866  1.00  1.42           H  
ATOM   4099  N   PHE A 269      17.635 -37.457 -13.403  1.00  1.62           N  
ATOM   4100  CA  PHE A 269      17.469 -36.814 -14.707  1.00  1.62           C  
ATOM   4101  C   PHE A 269      18.012 -37.649 -15.876  1.00  1.62           C  
ATOM   4102  O   PHE A 269      17.690 -37.378 -17.042  1.00  1.62           O  
ATOM   4103  CB  PHE A 269      18.173 -35.452 -14.750  1.00  1.62           C  
ATOM   4104  CG  PHE A 269      17.583 -34.375 -13.890  1.00  1.62           C  
ATOM   4105  CD1 PHE A 269      18.195 -33.978 -12.731  1.00  1.62           C  
ATOM   4106  CD2 PHE A 269      16.411 -33.734 -14.274  1.00  1.62           C  
ATOM   4107  CE1 PHE A 269      17.656 -32.986 -11.963  1.00  1.62           C  
ATOM   4108  CE2 PHE A 269      15.871 -32.731 -13.504  1.00  1.62           C  
ATOM   4109  CZ  PHE A 269      16.490 -32.360 -12.348  1.00  1.62           C  
ATOM   4110  H   PHE A 269      18.579 -37.519 -13.029  1.00  1.62           H  
ATOM   4111  HA  PHE A 269      16.404 -36.657 -14.871  1.00  1.62           H  
ATOM   4112 1HB  PHE A 269      19.213 -35.591 -14.441  1.00  1.62           H  
ATOM   4113 2HB  PHE A 269      18.189 -35.094 -15.773  1.00  1.62           H  
ATOM   4114  HD1 PHE A 269      19.118 -34.466 -12.428  1.00  1.62           H  
ATOM   4115  HD2 PHE A 269      15.919 -34.036 -15.198  1.00  1.62           H  
ATOM   4116  HE1 PHE A 269      18.152 -32.697 -11.058  1.00  1.62           H  
ATOM   4117  HE2 PHE A 269      14.955 -32.238 -13.812  1.00  1.62           H  
ATOM   4118  HZ  PHE A 269      16.062 -31.571 -11.739  1.00  1.62           H  
ATOM   4119  N   GLN A 270      18.808 -38.687 -15.594  1.00  1.82           N  
ATOM   4120  CA  GLN A 270      19.428 -39.429 -16.699  1.00  1.82           C  
ATOM   4121  C   GLN A 270      18.521 -40.403 -17.422  1.00  1.82           C  
ATOM   4122  O   GLN A 270      18.668 -41.625 -17.338  1.00  1.82           O  
ATOM   4123  CB  GLN A 270      20.688 -40.204 -16.292  1.00  1.82           C  
ATOM   4124  CG  GLN A 270      21.802 -39.340 -15.816  1.00  1.82           C  
ATOM   4125  CD  GLN A 270      22.167 -38.314 -16.830  1.00  1.82           C  
ATOM   4126  OE1 GLN A 270      22.687 -38.591 -17.925  1.00  1.82           O  
ATOM   4127  NE2 GLN A 270      21.847 -37.081 -16.472  1.00  1.82           N  
ATOM   4128  H   GLN A 270      19.049 -38.889 -14.624  1.00  1.82           H  
ATOM   4129  HA  GLN A 270      19.744 -38.694 -17.437  1.00  1.82           H  
ATOM   4130 1HB  GLN A 270      20.437 -40.894 -15.485  1.00  1.82           H  
ATOM   4131 2HB  GLN A 270      21.041 -40.799 -17.139  1.00  1.82           H  
ATOM   4132 1HG  GLN A 270      21.504 -38.849 -14.943  1.00  1.82           H  
ATOM   4133 2HG  GLN A 270      22.676 -39.960 -15.619  1.00  1.82           H  
ATOM   4134 1HE2 GLN A 270      22.006 -36.292 -17.102  1.00  1.82           H  
ATOM   4135 2HE2 GLN A 270      21.397 -36.918 -15.588  1.00  1.82           H  
ATOM   4136  N   ASP A 271      17.610 -39.865 -18.204  1.00  1.96           N  
ATOM   4137  CA  ASP A 271      16.781 -40.755 -18.978  1.00  1.96           C  
ATOM   4138  C   ASP A 271      17.604 -41.144 -20.176  1.00  1.96           C  
ATOM   4139  O   ASP A 271      17.673 -40.423 -21.168  1.00  1.96           O  
ATOM   4140  CB  ASP A 271      15.461 -40.126 -19.427  1.00  1.96           C  
ATOM   4141  CG  ASP A 271      14.526 -41.128 -20.224  1.00  1.96           C  
ATOM   4142  OD1 ASP A 271      14.990 -42.172 -20.707  1.00  1.96           O  
ATOM   4143  OD2 ASP A 271      13.355 -40.825 -20.323  1.00  1.96           O  
ATOM   4144  H   ASP A 271      17.507 -38.853 -18.212  1.00  1.96           H  
ATOM   4145  HA  ASP A 271      16.562 -41.650 -18.396  1.00  1.96           H  
ATOM   4146 1HB  ASP A 271      14.920 -39.753 -18.556  1.00  1.96           H  
ATOM   4147 2HB  ASP A 271      15.673 -39.266 -20.069  1.00  1.96           H  
ATOM   4148  N   ASP A 272      18.198 -42.325 -20.095  1.00  1.99           N  
ATOM   4149  CA  ASP A 272      19.070 -42.821 -21.152  1.00  1.99           C  
ATOM   4150  C   ASP A 272      18.402 -42.839 -22.523  1.00  1.99           C  
ATOM   4151  O   ASP A 272      19.108 -42.751 -23.536  1.00  1.99           O  
ATOM   4152  CB  ASP A 272      19.571 -44.249 -20.866  1.00  1.99           C  
ATOM   4153  CG  ASP A 272      20.671 -44.365 -19.801  1.00  1.99           C  
ATOM   4154  OD1 ASP A 272      21.240 -43.363 -19.444  1.00  1.99           O  
ATOM   4155  OD2 ASP A 272      20.946 -45.470 -19.380  1.00  1.99           O  
ATOM   4156  H   ASP A 272      18.098 -42.821 -19.215  1.00  1.99           H  
ATOM   4157  HA  ASP A 272      19.934 -42.164 -21.208  1.00  1.99           H  
ATOM   4158 1HB  ASP A 272      18.723 -44.854 -20.545  1.00  1.99           H  
ATOM   4159 2HB  ASP A 272      19.935 -44.688 -21.797  1.00  1.99           H  
ATOM   4160  N   TRP A 273      17.060 -42.953 -22.572  1.00  1.90           N  
ATOM   4161  CA  TRP A 273      16.384 -43.044 -23.855  1.00  1.90           C  
ATOM   4162  C   TRP A 273      17.120 -44.122 -24.675  1.00  1.90           C  
ATOM   4163  O   TRP A 273      17.776 -45.004 -24.110  1.00  1.90           O  
ATOM   4164  CB  TRP A 273      16.407 -41.613 -24.500  1.00  1.90           C  
ATOM   4165  CG  TRP A 273      15.744 -41.411 -25.860  1.00  1.90           C  
ATOM   4166  CD1 TRP A 273      16.408 -41.194 -27.031  1.00  1.90           C  
ATOM   4167  CD2 TRP A 273      14.346 -41.427 -26.197  1.00  1.90           C  
ATOM   4168  NE1 TRP A 273      15.546 -41.098 -28.068  1.00  1.90           N  
ATOM   4169  CE2 TRP A 273      14.262 -41.225 -27.583  1.00  1.90           C  
ATOM   4170  CE3 TRP A 273      13.180 -41.605 -25.459  1.00  1.90           C  
ATOM   4171  CZ2 TRP A 273      13.061 -41.191 -28.240  1.00  1.90           C  
ATOM   4172  CZ3 TRP A 273      11.962 -41.570 -26.127  1.00  1.90           C  
ATOM   4173  CH2 TRP A 273      11.906 -41.365 -27.483  1.00  1.90           C  
ATOM   4174  H   TRP A 273      16.489 -42.921 -21.717  1.00  1.90           H  
ATOM   4175  HA  TRP A 273      15.351 -43.349 -23.692  1.00  1.90           H  
ATOM   4176 1HB  TRP A 273      15.937 -40.917 -23.798  1.00  1.90           H  
ATOM   4177 2HB  TRP A 273      17.437 -41.286 -24.606  1.00  1.90           H  
ATOM   4178  HD1 TRP A 273      17.482 -41.144 -27.129  1.00  1.90           H  
ATOM   4179  HE1 TRP A 273      15.866 -40.979 -29.062  1.00  1.90           H  
ATOM   4180  HE3 TRP A 273      13.224 -41.768 -24.376  1.00  1.90           H  
ATOM   4181  HZ2 TRP A 273      13.009 -41.040 -29.307  1.00  1.90           H  
ATOM   4182  HZ3 TRP A 273      11.053 -41.711 -25.545  1.00  1.90           H  
ATOM   4183  HH2 TRP A 273      10.934 -41.345 -27.976  1.00  1.90           H  
ATOM   4184  N   SER A 274      16.998 -44.067 -25.986  1.00  1.71           N  
ATOM   4185  CA  SER A 274      17.765 -44.887 -26.905  1.00  1.71           C  
ATOM   4186  C   SER A 274      17.766 -44.128 -28.205  1.00  1.71           C  
ATOM   4187  O   SER A 274      16.711 -43.689 -28.642  1.00  1.71           O  
ATOM   4188  CB  SER A 274      17.136 -46.256 -27.108  1.00  1.71           C  
ATOM   4189  OG  SER A 274      17.890 -47.053 -28.014  1.00  1.71           O  
ATOM   4190  H   SER A 274      16.381 -43.388 -26.389  1.00  1.71           H  
ATOM   4191  HA  SER A 274      18.787 -44.992 -26.544  1.00  1.71           H  
ATOM   4192 1HB  SER A 274      17.073 -46.764 -26.146  1.00  1.71           H  
ATOM   4193 2HB  SER A 274      16.122 -46.136 -27.483  1.00  1.71           H  
ATOM   4194  HG  SER A 274      17.760 -46.690 -28.938  1.00  1.71           H  
ATOM   4195  N   ASP A 275      18.925 -44.001 -28.838  1.00  1.49           N  
ATOM   4196  CA  ASP A 275      18.994 -43.325 -30.133  1.00  1.49           C  
ATOM   4197  C   ASP A 275      18.554 -41.839 -30.120  1.00  1.49           C  
ATOM   4198  O   ASP A 275      17.480 -41.484 -30.614  1.00  1.49           O  
ATOM   4199  CB  ASP A 275      18.179 -44.128 -31.139  1.00  1.49           C  
ATOM   4200  CG  ASP A 275      18.675 -45.566 -31.170  1.00  1.49           C  
ATOM   4201  OD1 ASP A 275      19.827 -45.777 -31.466  1.00  1.49           O  
ATOM   4202  OD2 ASP A 275      17.913 -46.440 -30.794  1.00  1.49           O  
ATOM   4203  H   ASP A 275      19.758 -44.385 -28.419  1.00  1.49           H  
ATOM   4204  HA  ASP A 275      20.039 -43.357 -30.458  1.00  1.49           H  
ATOM   4205 1HB  ASP A 275      17.121 -44.104 -30.915  1.00  1.49           H  
ATOM   4206 2HB  ASP A 275      18.308 -43.695 -32.132  1.00  1.49           H  
ATOM   4207  N   ILE A 276      19.370 -40.984 -29.497  1.00  1.28           N  
ATOM   4208  CA  ILE A 276      19.125 -39.535 -29.490  1.00  1.28           C  
ATOM   4209  C   ILE A 276      19.125 -39.014 -30.916  1.00  1.28           C  
ATOM   4210  O   ILE A 276      19.957 -39.427 -31.722  1.00  1.28           O  
ATOM   4211  CB  ILE A 276      20.203 -38.793 -28.646  1.00  1.28           C  
ATOM   4212  CG1 ILE A 276      20.049 -39.137 -27.167  1.00  1.28           C  
ATOM   4213  CG2 ILE A 276      20.145 -37.289 -28.855  1.00  1.28           C  
ATOM   4214  CD1 ILE A 276      18.760 -38.551 -26.565  1.00  1.28           C  
ATOM   4215  H   ILE A 276      20.205 -41.344 -29.058  1.00  1.28           H  
ATOM   4216  HA  ILE A 276      18.140 -39.347 -29.059  1.00  1.28           H  
ATOM   4217  HB  ILE A 276      21.189 -39.142 -28.950  1.00  1.28           H  
ATOM   4218 1HG1 ILE A 276      20.014 -40.222 -27.060  1.00  1.28           H  
ATOM   4219 2HG1 ILE A 276      20.907 -38.760 -26.610  1.00  1.28           H  
ATOM   4220 1HG2 ILE A 276      20.919 -36.811 -28.265  1.00  1.28           H  
ATOM   4221 2HG2 ILE A 276      20.308 -37.063 -29.894  1.00  1.28           H  
ATOM   4222 3HG2 ILE A 276      19.171 -36.904 -28.547  1.00  1.28           H  
ATOM   4223 1HD1 ILE A 276      18.677 -38.830 -25.511  1.00  1.28           H  
ATOM   4224 2HD1 ILE A 276      18.787 -37.469 -26.649  1.00  1.28           H  
ATOM   4225 3HD1 ILE A 276      17.901 -38.913 -27.101  1.00  1.28           H  
ATOM   4226  N   ASP A 277      18.139 -38.172 -31.239  1.00  1.12           N  
ATOM   4227  CA  ASP A 277      17.994 -37.615 -32.571  1.00  1.12           C  
ATOM   4228  C   ASP A 277      18.698 -36.277 -32.669  1.00  1.12           C  
ATOM   4229  O   ASP A 277      19.146 -35.872 -33.738  1.00  1.12           O  
ATOM   4230  CB  ASP A 277      16.526 -37.399 -32.896  1.00  1.12           C  
ATOM   4231  CG  ASP A 277      15.709 -38.649 -32.919  1.00  1.12           C  
ATOM   4232  OD1 ASP A 277      16.053 -39.574 -33.625  1.00  1.12           O  
ATOM   4233  OD2 ASP A 277      14.695 -38.686 -32.231  1.00  1.12           O  
ATOM   4234  H   ASP A 277      17.483 -37.862 -30.527  1.00  1.12           H  
ATOM   4235  HA  ASP A 277      18.440 -38.301 -33.292  1.00  1.12           H  
ATOM   4236 1HB  ASP A 277      16.096 -36.710 -32.162  1.00  1.12           H  
ATOM   4237 2HB  ASP A 277      16.454 -36.926 -33.857  1.00  1.12           H  
ATOM   4238  N   MET A 278      18.752 -35.575 -31.550  1.00  1.03           N  
ATOM   4239  CA  MET A 278      19.337 -34.253 -31.541  1.00  1.03           C  
ATOM   4240  C   MET A 278      20.014 -33.848 -30.251  1.00  1.03           C  
ATOM   4241  O   MET A 278      19.534 -34.159 -29.164  1.00  1.03           O  
ATOM   4242  CB  MET A 278      18.245 -33.295 -31.896  1.00  1.03           C  
ATOM   4243  CG  MET A 278      18.575 -31.920 -31.905  1.00  1.03           C  
ATOM   4244  SD  MET A 278      17.256 -30.975 -32.668  1.00  1.03           S  
ATOM   4245  CE  MET A 278      16.045 -31.318 -31.480  1.00  1.03           C  
ATOM   4246  H   MET A 278      18.319 -35.948 -30.708  1.00  1.03           H  
ATOM   4247  HA  MET A 278      20.096 -34.220 -32.322  1.00  1.03           H  
ATOM   4248 1HB  MET A 278      17.955 -33.510 -32.876  1.00  1.03           H  
ATOM   4249 2HB  MET A 278      17.386 -33.455 -31.242  1.00  1.03           H  
ATOM   4250 1HG  MET A 278      18.720 -31.572 -30.891  1.00  1.03           H  
ATOM   4251 2HG  MET A 278      19.488 -31.801 -32.441  1.00  1.03           H  
ATOM   4252 1HE  MET A 278      15.152 -30.823 -31.727  1.00  1.03           H  
ATOM   4253 2HE  MET A 278      15.865 -32.389 -31.445  1.00  1.03           H  
ATOM   4254 3HE  MET A 278      16.391 -30.973 -30.522  1.00  1.03           H  
ATOM   4255  N   ILE A 279      21.117 -33.127 -30.382  1.00  1.00           N  
ATOM   4256  CA  ILE A 279      21.797 -32.567 -29.230  1.00  1.00           C  
ATOM   4257  C   ILE A 279      21.732 -31.039 -29.265  1.00  1.00           C  
ATOM   4258  O   ILE A 279      22.144 -30.419 -30.254  1.00  1.00           O  
ATOM   4259  CB  ILE A 279      23.258 -33.028 -29.180  1.00  1.00           C  
ATOM   4260  CG1 ILE A 279      23.326 -34.524 -29.129  1.00  1.00           C  
ATOM   4261  CG2 ILE A 279      23.934 -32.426 -27.990  1.00  1.00           C  
ATOM   4262  CD1 ILE A 279      23.393 -35.127 -30.481  1.00  1.00           C  
ATOM   4263  H   ILE A 279      21.491 -32.966 -31.322  1.00  1.00           H  
ATOM   4264  HA  ILE A 279      21.298 -32.910 -28.328  1.00  1.00           H  
ATOM   4265  HB  ILE A 279      23.762 -32.719 -30.088  1.00  1.00           H  
ATOM   4266 1HG1 ILE A 279      24.210 -34.829 -28.557  1.00  1.00           H  
ATOM   4267 2HG1 ILE A 279      22.444 -34.907 -28.637  1.00  1.00           H  
ATOM   4268 1HG2 ILE A 279      24.971 -32.749 -27.975  1.00  1.00           H  
ATOM   4269 2HG2 ILE A 279      23.890 -31.350 -28.064  1.00  1.00           H  
ATOM   4270 3HG2 ILE A 279      23.425 -32.748 -27.085  1.00  1.00           H  
ATOM   4271 1HD1 ILE A 279      23.433 -36.209 -30.385  1.00  1.00           H  
ATOM   4272 2HD1 ILE A 279      22.523 -34.845 -31.046  1.00  1.00           H  
ATOM   4273 3HD1 ILE A 279      24.281 -34.771 -31.004  1.00  1.00           H  
ATOM   4274  N   LEU A 280      21.164 -30.448 -28.216  1.00  1.04           N  
ATOM   4275  CA  LEU A 280      21.010 -28.999 -28.135  1.00  1.04           C  
ATOM   4276  C   LEU A 280      21.867 -28.382 -27.024  1.00  1.04           C  
ATOM   4277  O   LEU A 280      21.564 -28.539 -25.824  1.00  1.04           O  
ATOM   4278  CB  LEU A 280      19.540 -28.627 -27.912  1.00  1.04           C  
ATOM   4279  CG  LEU A 280      18.540 -29.144 -28.956  1.00  1.04           C  
ATOM   4280  CD1 LEU A 280      17.215 -28.710 -28.610  1.00  1.04           C  
ATOM   4281  CD2 LEU A 280      18.897 -28.668 -30.222  1.00  1.04           C  
ATOM   4282  H   LEU A 280      20.851 -31.034 -27.446  1.00  1.04           H  
ATOM   4283  HA  LEU A 280      21.331 -28.564 -29.083  1.00  1.04           H  
ATOM   4284 1HB  LEU A 280      19.228 -29.021 -26.946  1.00  1.04           H  
ATOM   4285 2HB  LEU A 280      19.458 -27.549 -27.882  1.00  1.04           H  
ATOM   4286  HG  LEU A 280      18.543 -30.224 -28.967  1.00  1.04           H  
ATOM   4287 1HD1 LEU A 280      16.506 -29.075 -29.330  1.00  1.04           H  
ATOM   4288 2HD1 LEU A 280      16.987 -29.106 -27.665  1.00  1.04           H  
ATOM   4289 3HD1 LEU A 280      17.184 -27.622 -28.586  1.00  1.04           H  
ATOM   4290 1HD2 LEU A 280      18.207 -29.003 -30.959  1.00  1.04           H  
ATOM   4291 2HD2 LEU A 280      18.898 -27.607 -30.206  1.00  1.04           H  
ATOM   4292 3HD2 LEU A 280      19.878 -29.047 -30.429  1.00  1.04           H  
ATOM   4293  N   ILE A 281      22.908 -27.663 -27.435  1.00  1.12           N  
ATOM   4294  CA  ILE A 281      23.818 -27.033 -26.491  1.00  1.12           C  
ATOM   4295  C   ILE A 281      23.712 -25.534 -26.642  1.00  1.12           C  
ATOM   4296  O   ILE A 281      23.877 -25.010 -27.742  1.00  1.12           O  
ATOM   4297  CB  ILE A 281      25.278 -27.477 -26.676  1.00  1.12           C  
ATOM   4298  CG1 ILE A 281      25.377 -28.979 -26.460  1.00  1.12           C  
ATOM   4299  CG2 ILE A 281      26.159 -26.730 -25.685  1.00  1.12           C  
ATOM   4300  CD1 ILE A 281      26.717 -29.579 -26.786  1.00  1.12           C  
ATOM   4301  H   ILE A 281      23.060 -27.547 -28.440  1.00  1.12           H  
ATOM   4302  HA  ILE A 281      23.516 -27.307 -25.493  1.00  1.12           H  
ATOM   4303  HB  ILE A 281      25.592 -27.274 -27.659  1.00  1.12           H  
ATOM   4304 1HG1 ILE A 281      25.151 -29.179 -25.424  1.00  1.12           H  
ATOM   4305 2HG1 ILE A 281      24.631 -29.459 -27.076  1.00  1.12           H  
ATOM   4306 1HG2 ILE A 281      27.179 -27.028 -25.772  1.00  1.12           H  
ATOM   4307 2HG2 ILE A 281      26.082 -25.658 -25.858  1.00  1.12           H  
ATOM   4308 3HG2 ILE A 281      25.830 -26.961 -24.705  1.00  1.12           H  
ATOM   4309 1HD1 ILE A 281      26.696 -30.653 -26.604  1.00  1.12           H  
ATOM   4310 2HD1 ILE A 281      26.968 -29.399 -27.814  1.00  1.12           H  
ATOM   4311 3HD1 ILE A 281      27.460 -29.124 -26.164  1.00  1.12           H  
ATOM   4312  N   GLY A 282      23.417 -24.828 -25.569  1.00  1.22           N  
ATOM   4313  CA  GLY A 282      23.290 -23.404 -25.794  1.00  1.22           C  
ATOM   4314  C   GLY A 282      22.618 -22.572 -24.727  1.00  1.22           C  
ATOM   4315  O   GLY A 282      22.419 -22.969 -23.567  1.00  1.22           O  
ATOM   4316  H   GLY A 282      23.282 -25.275 -24.661  1.00  1.22           H  
ATOM   4317 1HA  GLY A 282      24.256 -22.983 -26.037  1.00  1.22           H  
ATOM   4318 2HA  GLY A 282      22.707 -23.273 -26.703  1.00  1.22           H  
ATOM   4319  N   CYS A 283      22.273 -21.386 -25.182  1.00  1.32           N  
ATOM   4320  CA  CYS A 283      21.537 -20.406 -24.432  1.00  1.32           C  
ATOM   4321  C   CYS A 283      22.420 -20.012 -23.196  1.00  1.32           C  
ATOM   4322  O   CYS A 283      23.647 -19.955 -23.374  1.00  1.32           O  
ATOM   4323  CB  CYS A 283      20.151 -21.052 -24.231  1.00  1.32           C  
ATOM   4324  SG  CYS A 283      19.381 -21.501 -25.807  1.00  1.32           S  
ATOM   4325  H   CYS A 283      22.574 -21.179 -26.133  1.00  1.32           H  
ATOM   4326  HA  CYS A 283      21.397 -19.519 -25.052  1.00  1.32           H  
ATOM   4327 1HB  CYS A 283      20.196 -21.955 -23.628  1.00  1.32           H  
ATOM   4328 2HB  CYS A 283      19.456 -20.359 -23.804  1.00  1.32           H  
ATOM   4329  HG  CYS A 283      18.462 -22.302 -25.254  1.00  1.32           H  
ATOM   4330  N   PRO A 284      21.928 -19.777 -21.943  1.00  1.37           N  
ATOM   4331  CA  PRO A 284      22.733 -19.250 -20.862  1.00  1.37           C  
ATOM   4332  C   PRO A 284      23.785 -20.208 -20.349  1.00  1.37           C  
ATOM   4333  O   PRO A 284      24.634 -19.801 -19.560  1.00  1.37           O  
ATOM   4334  CB  PRO A 284      21.706 -18.964 -19.763  1.00  1.37           C  
ATOM   4335  CG  PRO A 284      20.593 -19.901 -20.016  1.00  1.37           C  
ATOM   4336  CD  PRO A 284      20.533 -20.058 -21.506  1.00  1.37           C  
ATOM   4337  HA  PRO A 284      23.204 -18.320 -21.192  1.00  1.37           H  
ATOM   4338 1HB  PRO A 284      22.162 -19.113 -18.775  1.00  1.37           H  
ATOM   4339 2HB  PRO A 284      21.390 -17.910 -19.812  1.00  1.37           H  
ATOM   4340 1HG  PRO A 284      20.773 -20.860 -19.503  1.00  1.37           H  
ATOM   4341 2HG  PRO A 284      19.665 -19.496 -19.594  1.00  1.37           H  
ATOM   4342 1HD  PRO A 284      20.256 -21.100 -21.642  1.00  1.37           H  
ATOM   4343 2HD  PRO A 284      19.818 -19.330 -21.918  1.00  1.37           H  
ATOM   4344  N   HIS A 285      23.727 -21.485 -20.728  1.00  1.37           N  
ATOM   4345  CA  HIS A 285      24.687 -22.412 -20.161  1.00  1.37           C  
ATOM   4346  C   HIS A 285      25.860 -22.698 -21.073  1.00  1.37           C  
ATOM   4347  O   HIS A 285      26.728 -23.496 -20.722  1.00  1.37           O  
ATOM   4348  CB  HIS A 285      24.026 -23.735 -19.830  1.00  1.37           C  
ATOM   4349  CG  HIS A 285      22.971 -23.643 -18.807  1.00  1.37           C  
ATOM   4350  ND1 HIS A 285      22.212 -24.718 -18.457  1.00  1.37           N  
ATOM   4351  CD2 HIS A 285      22.522 -22.611 -18.068  1.00  1.37           C  
ATOM   4352  CE1 HIS A 285      21.335 -24.358 -17.543  1.00  1.37           C  
ATOM   4353  NE2 HIS A 285      21.493 -23.084 -17.306  1.00  1.37           N  
ATOM   4354  H   HIS A 285      23.060 -21.826 -21.425  1.00  1.37           H  
ATOM   4355  HA  HIS A 285      25.084 -22.002 -19.233  1.00  1.37           H  
ATOM   4356 1HB  HIS A 285      23.577 -24.150 -20.736  1.00  1.37           H  
ATOM   4357 2HB  HIS A 285      24.779 -24.444 -19.482  1.00  1.37           H  
ATOM   4358  HD1 HIS A 285      22.328 -25.657 -18.845  1.00  1.37           H  
ATOM   4359  HD2 HIS A 285      22.807 -21.562 -17.998  1.00  1.37           H  
ATOM   4360  HE1 HIS A 285      20.635 -25.080 -17.126  1.00  1.37           H  
ATOM   4361  N   ALA A 286      25.888 -22.102 -22.264  1.00  1.31           N  
ATOM   4362  CA  ALA A 286      27.008 -22.408 -23.147  1.00  1.31           C  
ATOM   4363  C   ALA A 286      28.097 -21.338 -23.095  1.00  1.31           C  
ATOM   4364  O   ALA A 286      29.249 -21.600 -22.728  1.00  1.31           O  
ATOM   4365  CB  ALA A 286      26.524 -22.575 -24.577  1.00  1.31           C  
ATOM   4366  H   ALA A 286      25.156 -21.444 -22.545  1.00  1.31           H  
ATOM   4367  HA  ALA A 286      27.441 -23.344 -22.819  1.00  1.31           H  
ATOM   4368 1HB  ALA A 286      27.366 -22.837 -25.219  1.00  1.31           H  
ATOM   4369 2HB  ALA A 286      25.808 -23.375 -24.577  1.00  1.31           H  
ATOM   4370 3HB  ALA A 286      26.067 -21.652 -24.934  1.00  1.31           H  
ATOM   4371  N   SER A 287      27.713 -20.123 -23.430  1.00  1.22           N  
ATOM   4372  CA  SER A 287      28.654 -19.031 -23.566  1.00  1.22           C  
ATOM   4373  C   SER A 287      29.876 -19.449 -24.397  1.00  1.22           C  
ATOM   4374  O   SER A 287      29.869 -20.480 -25.078  1.00  1.22           O  
ATOM   4375  CB  SER A 287      29.079 -18.527 -22.194  1.00  1.22           C  
ATOM   4376  OG  SER A 287      29.884 -17.367 -22.304  1.00  1.22           O  
ATOM   4377  H   SER A 287      26.741 -19.965 -23.654  1.00  1.22           H  
ATOM   4378  HA  SER A 287      28.144 -18.226 -24.079  1.00  1.22           H  
ATOM   4379 1HB  SER A 287      28.191 -18.290 -21.613  1.00  1.22           H  
ATOM   4380 2HB  SER A 287      29.605 -19.298 -21.651  1.00  1.22           H  
ATOM   4381  HG  SER A 287      30.072 -17.077 -21.374  1.00  1.22           H  
ATOM   4382  N   LEU A 288      30.915 -18.636 -24.362  1.00  1.11           N  
ATOM   4383  CA  LEU A 288      32.074 -18.929 -25.177  1.00  1.11           C  
ATOM   4384  C   LEU A 288      32.817 -20.205 -24.753  1.00  1.11           C  
ATOM   4385  O   LEU A 288      33.211 -20.962 -25.639  1.00  1.11           O  
ATOM   4386  CB  LEU A 288      33.024 -17.726 -25.267  1.00  1.11           C  
ATOM   4387  CG  LEU A 288      34.221 -17.913 -26.170  1.00  1.11           C  
ATOM   4388  CD1 LEU A 288      33.718 -18.146 -27.606  1.00  1.11           C  
ATOM   4389  CD2 LEU A 288      35.082 -16.696 -26.091  1.00  1.11           C  
ATOM   4390  H   LEU A 288      30.863 -17.825 -23.761  1.00  1.11           H  
ATOM   4391  HA  LEU A 288      31.718 -19.115 -26.189  1.00  1.11           H  
ATOM   4392 1HB  LEU A 288      32.463 -16.880 -25.666  1.00  1.11           H  
ATOM   4393 2HB  LEU A 288      33.392 -17.440 -24.308  1.00  1.11           H  
ATOM   4394  HG  LEU A 288      34.794 -18.791 -25.858  1.00  1.11           H  
ATOM   4395 1HD1 LEU A 288      34.563 -18.273 -28.268  1.00  1.11           H  
ATOM   4396 2HD1 LEU A 288      33.091 -19.036 -27.637  1.00  1.11           H  
ATOM   4397 3HD1 LEU A 288      33.135 -17.282 -27.935  1.00  1.11           H  
ATOM   4398 1HD2 LEU A 288      35.940 -16.811 -26.736  1.00  1.11           H  
ATOM   4399 2HD2 LEU A 288      34.506 -15.843 -26.400  1.00  1.11           H  
ATOM   4400 3HD2 LEU A 288      35.417 -16.558 -25.064  1.00  1.11           H  
ATOM   4401  N   PRO A 289      33.125 -20.443 -23.444  1.00  1.02           N  
ATOM   4402  CA  PRO A 289      33.822 -21.621 -22.967  1.00  1.02           C  
ATOM   4403  C   PRO A 289      33.225 -22.937 -23.431  1.00  1.02           C  
ATOM   4404  O   PRO A 289      33.973 -23.855 -23.744  1.00  1.02           O  
ATOM   4405  CB  PRO A 289      33.746 -21.474 -21.448  1.00  1.02           C  
ATOM   4406  CG  PRO A 289      33.670 -20.008 -21.229  1.00  1.02           C  
ATOM   4407  CD  PRO A 289      32.769 -19.519 -22.338  1.00  1.02           C  
ATOM   4408  HA  PRO A 289      34.875 -21.553 -23.299  1.00  1.02           H  
ATOM   4409 1HB  PRO A 289      32.854 -22.005 -21.070  1.00  1.02           H  
ATOM   4410 2HB  PRO A 289      34.620 -21.941 -20.976  1.00  1.02           H  
ATOM   4411 1HG  PRO A 289      33.280 -19.805 -20.238  1.00  1.02           H  
ATOM   4412 2HG  PRO A 289      34.675 -19.567 -21.276  1.00  1.02           H  
ATOM   4413 1HD  PRO A 289      31.745 -19.683 -22.023  1.00  1.02           H  
ATOM   4414 2HD  PRO A 289      32.985 -18.491 -22.531  1.00  1.02           H  
ATOM   4415  N   GLU A 290      31.891 -23.044 -23.549  1.00  0.95           N  
ATOM   4416  CA  GLU A 290      31.374 -24.325 -24.000  1.00  0.95           C  
ATOM   4417  C   GLU A 290      31.485 -24.420 -25.503  1.00  0.95           C  
ATOM   4418  O   GLU A 290      31.712 -25.496 -26.042  1.00  0.95           O  
ATOM   4419  CB  GLU A 290      29.986 -24.567 -23.478  1.00  0.95           C  
ATOM   4420  CG  GLU A 290      29.997 -24.685 -21.951  1.00  0.95           C  
ATOM   4421  CD  GLU A 290      30.818 -25.853 -21.504  1.00  0.95           C  
ATOM   4422  OE1 GLU A 290      30.505 -26.923 -21.916  1.00  0.95           O  
ATOM   4423  OE2 GLU A 290      31.775 -25.677 -20.794  1.00  0.95           O  
ATOM   4424  H   GLU A 290      31.221 -22.310 -23.302  1.00  0.95           H  
ATOM   4425  HA  GLU A 290      31.998 -25.111 -23.580  1.00  0.95           H  
ATOM   4426 1HB  GLU A 290      29.358 -23.788 -23.814  1.00  0.95           H  
ATOM   4427 2HB  GLU A 290      29.601 -25.496 -23.892  1.00  0.95           H  
ATOM   4428 1HG  GLU A 290      30.409 -23.768 -21.523  1.00  0.95           H  
ATOM   4429 2HG  GLU A 290      28.976 -24.798 -21.587  1.00  0.95           H  
ATOM   4430  N   VAL A 291      31.363 -23.299 -26.206  1.00  0.89           N  
ATOM   4431  CA  VAL A 291      31.541 -23.370 -27.645  1.00  0.89           C  
ATOM   4432  C   VAL A 291      32.975 -23.843 -27.913  1.00  0.89           C  
ATOM   4433  O   VAL A 291      33.215 -24.705 -28.767  1.00  0.89           O  
ATOM   4434  CB  VAL A 291      31.256 -22.007 -28.276  1.00  0.89           C  
ATOM   4435  CG1 VAL A 291      31.640 -22.003 -29.721  1.00  0.89           C  
ATOM   4436  CG2 VAL A 291      29.768 -21.692 -28.136  1.00  0.89           C  
ATOM   4437  H   VAL A 291      31.139 -22.406 -25.755  1.00  0.89           H  
ATOM   4438  HA  VAL A 291      30.843 -24.098 -28.056  1.00  0.89           H  
ATOM   4439  HB  VAL A 291      31.844 -21.248 -27.767  1.00  0.89           H  
ATOM   4440 1HG1 VAL A 291      31.432 -21.032 -30.137  1.00  0.89           H  
ATOM   4441 2HG1 VAL A 291      32.689 -22.222 -29.796  1.00  0.89           H  
ATOM   4442 3HG1 VAL A 291      31.066 -22.753 -30.250  1.00  0.89           H  
ATOM   4443 1HG2 VAL A 291      29.558 -20.713 -28.567  1.00  0.89           H  
ATOM   4444 2HG2 VAL A 291      29.189 -22.450 -28.651  1.00  0.89           H  
ATOM   4445 3HG2 VAL A 291      29.498 -21.692 -27.092  1.00  0.89           H  
ATOM   4446  N   LYS A 292      33.924 -23.287 -27.147  1.00  0.84           N  
ATOM   4447  CA  LYS A 292      35.325 -23.680 -27.221  1.00  0.84           C  
ATOM   4448  C   LYS A 292      35.515 -25.158 -26.905  1.00  0.84           C  
ATOM   4449  O   LYS A 292      36.160 -25.878 -27.672  1.00  0.84           O  
ATOM   4450  CB  LYS A 292      36.162 -22.878 -26.234  1.00  0.84           C  
ATOM   4451  CG  LYS A 292      37.641 -23.223 -26.237  1.00  0.84           C  
ATOM   4452  CD  LYS A 292      38.409 -22.351 -25.256  1.00  0.84           C  
ATOM   4453  CE  LYS A 292      39.884 -22.719 -25.231  1.00  0.84           C  
ATOM   4454  NZ  LYS A 292      40.651 -21.888 -24.260  1.00  0.84           N  
ATOM   4455  H   LYS A 292      33.652 -22.563 -26.482  1.00  0.84           H  
ATOM   4456  HA  LYS A 292      35.683 -23.500 -28.234  1.00  0.84           H  
ATOM   4457 1HB  LYS A 292      36.031 -21.818 -26.410  1.00  0.84           H  
ATOM   4458 2HB  LYS A 292      35.804 -23.070 -25.232  1.00  0.84           H  
ATOM   4459 1HG  LYS A 292      37.757 -24.268 -25.941  1.00  0.84           H  
ATOM   4460 2HG  LYS A 292      38.052 -23.107 -27.234  1.00  0.84           H  
ATOM   4461 1HD  LYS A 292      38.303 -21.303 -25.543  1.00  0.84           H  
ATOM   4462 2HD  LYS A 292      37.991 -22.479 -24.258  1.00  0.84           H  
ATOM   4463 1HE  LYS A 292      39.985 -23.769 -24.956  1.00  0.84           H  
ATOM   4464 2HE  LYS A 292      40.302 -22.574 -26.228  1.00  0.84           H  
ATOM   4465 1HZ  LYS A 292      41.623 -22.162 -24.275  1.00  0.84           H  
ATOM   4466 2HZ  LYS A 292      40.572 -20.913 -24.515  1.00  0.84           H  
ATOM   4467 3HZ  LYS A 292      40.278 -22.024 -23.332  1.00  0.84           H  
ATOM   4468  N   GLU A 293      34.930 -25.625 -25.792  1.00  0.80           N  
ATOM   4469  CA  GLU A 293      35.100 -27.014 -25.392  1.00  0.80           C  
ATOM   4470  C   GLU A 293      34.525 -27.945 -26.452  1.00  0.80           C  
ATOM   4471  O   GLU A 293      35.156 -28.937 -26.800  1.00  0.80           O  
ATOM   4472  CB  GLU A 293      34.439 -27.272 -24.027  1.00  0.80           C  
ATOM   4473  CG  GLU A 293      34.632 -28.693 -23.471  1.00  0.80           C  
ATOM   4474  CD  GLU A 293      36.070 -29.032 -23.096  1.00  0.80           C  
ATOM   4475  OE1 GLU A 293      36.853 -28.131 -22.920  1.00  0.80           O  
ATOM   4476  OE2 GLU A 293      36.374 -30.197 -22.982  1.00  0.80           O  
ATOM   4477  H   GLU A 293      34.405 -24.997 -25.185  1.00  0.80           H  
ATOM   4478  HA  GLU A 293      36.166 -27.218 -25.304  1.00  0.80           H  
ATOM   4479 1HB  GLU A 293      34.822 -26.559 -23.296  1.00  0.80           H  
ATOM   4480 2HB  GLU A 293      33.363 -27.099 -24.113  1.00  0.80           H  
ATOM   4481 1HG  GLU A 293      33.997 -28.816 -22.593  1.00  0.80           H  
ATOM   4482 2HG  GLU A 293      34.292 -29.384 -24.223  1.00  0.80           H  
ATOM   4483  N   ILE A 294      33.377 -27.600 -27.037  1.00  0.76           N  
ATOM   4484  CA  ILE A 294      32.826 -28.462 -28.071  1.00  0.76           C  
ATOM   4485  C   ILE A 294      33.770 -28.523 -29.245  1.00  0.76           C  
ATOM   4486  O   ILE A 294      34.057 -29.604 -29.763  1.00  0.76           O  
ATOM   4487  CB  ILE A 294      31.496 -27.949 -28.610  1.00  0.76           C  
ATOM   4488  CG1 ILE A 294      30.448 -28.054 -27.622  1.00  0.76           C  
ATOM   4489  CG2 ILE A 294      31.122 -28.728 -29.852  1.00  0.76           C  
ATOM   4490  CD1 ILE A 294      29.287 -27.320 -28.054  1.00  0.76           C  
ATOM   4491  H   ILE A 294      32.872 -26.770 -26.733  1.00  0.76           H  
ATOM   4492  HA  ILE A 294      32.692 -29.457 -27.674  1.00  0.76           H  
ATOM   4493  HB  ILE A 294      31.596 -26.892 -28.860  1.00  0.76           H  
ATOM   4494 1HG1 ILE A 294      30.178 -29.095 -27.478  1.00  0.76           H  
ATOM   4495 2HG1 ILE A 294      30.792 -27.651 -26.685  1.00  0.76           H  
ATOM   4496 1HG2 ILE A 294      30.188 -28.346 -30.253  1.00  0.76           H  
ATOM   4497 2HG2 ILE A 294      31.905 -28.602 -30.582  1.00  0.76           H  
ATOM   4498 3HG2 ILE A 294      31.020 -29.777 -29.613  1.00  0.76           H  
ATOM   4499 1HD1 ILE A 294      28.530 -27.398 -27.339  1.00  0.76           H  
ATOM   4500 2HD1 ILE A 294      29.549 -26.268 -28.195  1.00  0.76           H  
ATOM   4501 3HD1 ILE A 294      28.963 -27.746 -28.984  1.00  0.76           H  
ATOM   4502  N   ALA A 295      34.280 -27.377 -29.670  1.00  0.74           N  
ATOM   4503  CA  ALA A 295      35.176 -27.382 -30.802  1.00  0.74           C  
ATOM   4504  C   ALA A 295      36.392 -28.277 -30.530  1.00  0.74           C  
ATOM   4505  O   ALA A 295      36.784 -29.079 -31.388  1.00  0.74           O  
ATOM   4506  CB  ALA A 295      35.607 -25.959 -31.081  1.00  0.74           C  
ATOM   4507  H   ALA A 295      34.028 -26.493 -29.222  1.00  0.74           H  
ATOM   4508  HA  ALA A 295      34.644 -27.782 -31.664  1.00  0.74           H  
ATOM   4509 1HB  ALA A 295      36.259 -25.926 -31.922  1.00  0.74           H  
ATOM   4510 2HB  ALA A 295      34.726 -25.344 -31.282  1.00  0.74           H  
ATOM   4511 3HB  ALA A 295      36.129 -25.564 -30.212  1.00  0.74           H  
ATOM   4512  N   GLU A 296      36.945 -28.204 -29.316  1.00  0.74           N  
ATOM   4513  CA  GLU A 296      38.107 -29.021 -29.000  1.00  0.74           C  
ATOM   4514  C   GLU A 296      37.766 -30.504 -28.870  1.00  0.74           C  
ATOM   4515  O   GLU A 296      38.530 -31.351 -29.333  1.00  0.74           O  
ATOM   4516  CB  GLU A 296      38.799 -28.482 -27.749  1.00  0.74           C  
ATOM   4517  CG  GLU A 296      39.478 -27.120 -27.985  1.00  0.74           C  
ATOM   4518  CD  GLU A 296      40.618 -27.205 -29.003  1.00  0.74           C  
ATOM   4519  OE1 GLU A 296      41.490 -28.014 -28.801  1.00  0.74           O  
ATOM   4520  OE2 GLU A 296      40.604 -26.482 -29.990  1.00  0.74           O  
ATOM   4521  H   GLU A 296      36.579 -27.540 -28.630  1.00  0.74           H  
ATOM   4522  HA  GLU A 296      38.813 -28.921 -29.822  1.00  0.74           H  
ATOM   4523 1HB  GLU A 296      38.062 -28.364 -26.948  1.00  0.74           H  
ATOM   4524 2HB  GLU A 296      39.552 -29.189 -27.408  1.00  0.74           H  
ATOM   4525 1HG  GLU A 296      38.728 -26.414 -28.350  1.00  0.74           H  
ATOM   4526 2HG  GLU A 296      39.860 -26.741 -27.037  1.00  0.74           H  
ATOM   4527  N   LEU A 297      36.602 -30.834 -28.309  1.00  0.76           N  
ATOM   4528  CA  LEU A 297      36.207 -32.233 -28.174  1.00  0.76           C  
ATOM   4529  C   LEU A 297      36.041 -32.865 -29.537  1.00  0.76           C  
ATOM   4530  O   LEU A 297      36.477 -33.996 -29.779  1.00  0.76           O  
ATOM   4531  CB  LEU A 297      34.876 -32.325 -27.440  1.00  0.76           C  
ATOM   4532  CG  LEU A 297      34.878 -31.977 -25.969  1.00  0.76           C  
ATOM   4533  CD1 LEU A 297      33.450 -31.825 -25.513  1.00  0.76           C  
ATOM   4534  CD2 LEU A 297      35.561 -33.075 -25.190  1.00  0.76           C  
ATOM   4535  H   LEU A 297      35.998 -30.102 -27.936  1.00  0.76           H  
ATOM   4536  HA  LEU A 297      36.971 -32.767 -27.626  1.00  0.76           H  
ATOM   4537 1HB  LEU A 297      34.176 -31.646 -27.930  1.00  0.76           H  
ATOM   4538 2HB  LEU A 297      34.493 -33.338 -27.542  1.00  0.76           H  
ATOM   4539  HG  LEU A 297      35.409 -31.051 -25.802  1.00  0.76           H  
ATOM   4540 1HD1 LEU A 297      33.446 -31.571 -24.457  1.00  0.76           H  
ATOM   4541 2HD1 LEU A 297      32.973 -31.034 -26.071  1.00  0.76           H  
ATOM   4542 3HD1 LEU A 297      32.920 -32.753 -25.677  1.00  0.76           H  
ATOM   4543 1HD2 LEU A 297      35.551 -32.815 -24.126  1.00  0.76           H  
ATOM   4544 2HD2 LEU A 297      35.033 -34.016 -25.342  1.00  0.76           H  
ATOM   4545 3HD2 LEU A 297      36.586 -33.175 -25.530  1.00  0.76           H  
ATOM   4546  N   LEU A 298      35.455 -32.112 -30.460  1.00  0.80           N  
ATOM   4547  CA  LEU A 298      35.246 -32.624 -31.792  1.00  0.80           C  
ATOM   4548  C   LEU A 298      36.579 -32.894 -32.467  1.00  0.80           C  
ATOM   4549  O   LEU A 298      36.748 -33.945 -33.091  1.00  0.80           O  
ATOM   4550  CB  LEU A 298      34.435 -31.618 -32.589  1.00  0.80           C  
ATOM   4551  CG  LEU A 298      33.005 -31.451 -32.140  1.00  0.80           C  
ATOM   4552  CD1 LEU A 298      32.376 -30.268 -32.859  1.00  0.80           C  
ATOM   4553  CD2 LEU A 298      32.274 -32.704 -32.427  1.00  0.80           C  
ATOM   4554  H   LEU A 298      35.114 -31.178 -30.219  1.00  0.80           H  
ATOM   4555  HA  LEU A 298      34.690 -33.557 -31.726  1.00  0.80           H  
ATOM   4556 1HB  LEU A 298      34.928 -30.645 -32.546  1.00  0.80           H  
ATOM   4557 2HB  LEU A 298      34.407 -31.955 -33.605  1.00  0.80           H  
ATOM   4558  HG  LEU A 298      32.972 -31.265 -31.076  1.00  0.80           H  
ATOM   4559 1HD1 LEU A 298      31.345 -30.144 -32.533  1.00  0.80           H  
ATOM   4560 2HD1 LEU A 298      32.944 -29.370 -32.624  1.00  0.80           H  
ATOM   4561 3HD1 LEU A 298      32.396 -30.435 -33.910  1.00  0.80           H  
ATOM   4562 1HD2 LEU A 298      31.270 -32.576 -32.094  1.00  0.80           H  
ATOM   4563 2HD2 LEU A 298      32.294 -32.909 -33.501  1.00  0.80           H  
ATOM   4564 3HD2 LEU A 298      32.736 -33.532 -31.893  1.00  0.80           H  
ATOM   4565  N   ARG A 299      37.560 -31.989 -32.276  1.00  0.86           N  
ATOM   4566  CA  ARG A 299      38.887 -32.170 -32.868  1.00  0.86           C  
ATOM   4567  C   ARG A 299      39.669 -33.322 -32.254  1.00  0.86           C  
ATOM   4568  O   ARG A 299      40.314 -34.092 -32.968  1.00  0.86           O  
ATOM   4569  CB  ARG A 299      39.753 -30.932 -32.689  1.00  0.86           C  
ATOM   4570  CG  ARG A 299      39.385 -29.729 -33.488  1.00  0.86           C  
ATOM   4571  CD  ARG A 299      40.283 -28.584 -33.155  1.00  0.86           C  
ATOM   4572  NE  ARG A 299      41.656 -28.818 -33.587  1.00  0.86           N  
ATOM   4573  CZ  ARG A 299      42.756 -28.187 -33.101  1.00  0.86           C  
ATOM   4574  NH1 ARG A 299      42.674 -27.289 -32.127  1.00  0.86           N  
ATOM   4575  NH2 ARG A 299      43.944 -28.481 -33.612  1.00  0.86           N  
ATOM   4576  H   ARG A 299      37.361 -31.133 -31.753  1.00  0.86           H  
ATOM   4577  HA  ARG A 299      38.763 -32.361 -33.930  1.00  0.86           H  
ATOM   4578 1HB  ARG A 299      39.725 -30.632 -31.640  1.00  0.86           H  
ATOM   4579 2HB  ARG A 299      40.785 -31.181 -32.924  1.00  0.86           H  
ATOM   4580 1HG  ARG A 299      39.480 -29.951 -34.549  1.00  0.86           H  
ATOM   4581 2HG  ARG A 299      38.366 -29.459 -33.263  1.00  0.86           H  
ATOM   4582 1HD  ARG A 299      39.931 -27.714 -33.669  1.00  0.86           H  
ATOM   4583 2HD  ARG A 299      40.280 -28.403 -32.075  1.00  0.86           H  
ATOM   4584  HE  ARG A 299      41.799 -29.494 -34.327  1.00  0.86           H  
ATOM   4585 1HH1 ARG A 299      41.777 -27.043 -31.678  1.00  0.86           H  
ATOM   4586 2HH1 ARG A 299      43.510 -26.847 -31.783  1.00  0.86           H  
ATOM   4587 1HH2 ARG A 299      44.020 -29.164 -34.354  1.00  0.86           H  
ATOM   4588 2HH2 ARG A 299      44.772 -28.023 -33.262  1.00  0.86           H  
ATOM   4589  N   MET A 300      39.604 -33.459 -30.929  1.00  0.94           N  
ATOM   4590  CA  MET A 300      40.343 -34.513 -30.243  1.00  0.94           C  
ATOM   4591  C   MET A 300      39.800 -35.890 -30.582  1.00  0.94           C  
ATOM   4592  O   MET A 300      40.559 -36.852 -30.707  1.00  0.94           O  
ATOM   4593  CB  MET A 300      40.307 -34.282 -28.736  1.00  0.94           C  
ATOM   4594  CG  MET A 300      41.138 -33.090 -28.253  1.00  0.94           C  
ATOM   4595  SD  MET A 300      41.227 -32.979 -26.457  1.00  0.94           S  
ATOM   4596  CE  MET A 300      39.565 -32.427 -26.088  1.00  0.94           C  
ATOM   4597  H   MET A 300      39.058 -32.796 -30.380  1.00  0.94           H  
ATOM   4598  HA  MET A 300      41.379 -34.475 -30.577  1.00  0.94           H  
ATOM   4599 1HB  MET A 300      39.272 -34.103 -28.433  1.00  0.94           H  
ATOM   4600 2HB  MET A 300      40.651 -35.176 -28.219  1.00  0.94           H  
ATOM   4601 1HG  MET A 300      42.150 -33.181 -28.641  1.00  0.94           H  
ATOM   4602 2HG  MET A 300      40.719 -32.165 -28.634  1.00  0.94           H  
ATOM   4603 1HE  MET A 300      39.446 -32.306 -25.012  1.00  0.94           H  
ATOM   4604 2HE  MET A 300      39.375 -31.478 -26.583  1.00  0.94           H  
ATOM   4605 3HE  MET A 300      38.864 -33.170 -26.447  1.00  0.94           H  
ATOM   4606  N   ARG A 301      38.481 -35.984 -30.735  1.00  1.02           N  
ATOM   4607  CA  ARG A 301      37.843 -37.245 -31.062  1.00  1.02           C  
ATOM   4608  C   ARG A 301      37.738 -37.467 -32.580  1.00  1.02           C  
ATOM   4609  O   ARG A 301      37.666 -38.612 -33.037  1.00  1.02           O  
ATOM   4610  CB  ARG A 301      36.477 -37.305 -30.404  1.00  1.02           C  
ATOM   4611  CG  ARG A 301      36.522 -37.363 -28.891  1.00  1.02           C  
ATOM   4612  CD  ARG A 301      35.168 -37.328 -28.262  1.00  1.02           C  
ATOM   4613  NE  ARG A 301      34.324 -38.468 -28.643  1.00  1.02           N  
ATOM   4614  CZ  ARG A 301      34.405 -39.709 -28.110  1.00  1.02           C  
ATOM   4615  NH1 ARG A 301      35.328 -39.985 -27.216  1.00  1.02           N  
ATOM   4616  NH2 ARG A 301      33.552 -40.648 -28.481  1.00  1.02           N  
ATOM   4617  H   ARG A 301      37.890 -35.165 -30.588  1.00  1.02           H  
ATOM   4618  HA  ARG A 301      38.448 -38.047 -30.644  1.00  1.02           H  
ATOM   4619 1HB  ARG A 301      35.871 -36.450 -30.711  1.00  1.02           H  
ATOM   4620 2HB  ARG A 301      35.981 -38.206 -30.712  1.00  1.02           H  
ATOM   4621 1HG  ARG A 301      37.028 -38.274 -28.576  1.00  1.02           H  
ATOM   4622 2HG  ARG A 301      37.077 -36.494 -28.528  1.00  1.02           H  
ATOM   4623 1HD  ARG A 301      35.276 -37.331 -27.178  1.00  1.02           H  
ATOM   4624 2HD  ARG A 301      34.659 -36.411 -28.569  1.00  1.02           H  
ATOM   4625  HE  ARG A 301      33.597 -38.298 -29.324  1.00  1.02           H  
ATOM   4626 1HH1 ARG A 301      35.984 -39.272 -26.931  1.00  1.02           H  
ATOM   4627 2HH1 ARG A 301      35.386 -40.913 -26.821  1.00  1.02           H  
ATOM   4628 1HH2 ARG A 301      32.824 -40.437 -29.155  1.00  1.02           H  
ATOM   4629 2HH2 ARG A 301      33.612 -41.572 -28.076  1.00  1.02           H  
ATOM   4630  N   GLY A 302      37.710 -36.372 -33.358  1.00  1.10           N  
ATOM   4631  CA  GLY A 302      37.588 -36.420 -34.815  1.00  1.10           C  
ATOM   4632  C   GLY A 302      36.193 -36.844 -35.257  1.00  1.10           C  
ATOM   4633  O   GLY A 302      36.040 -37.536 -36.265  1.00  1.10           O  
ATOM   4634  H   GLY A 302      37.759 -35.453 -32.936  1.00  1.10           H  
ATOM   4635 1HA  GLY A 302      37.815 -35.432 -35.216  1.00  1.10           H  
ATOM   4636 2HA  GLY A 302      38.328 -37.109 -35.219  1.00  1.10           H  
ATOM   4637  N   LYS A 303      35.176 -36.499 -34.469  1.00  1.15           N  
ATOM   4638  CA  LYS A 303      33.844 -36.998 -34.808  1.00  1.15           C  
ATOM   4639  C   LYS A 303      33.016 -36.138 -35.765  1.00  1.15           C  
ATOM   4640  O   LYS A 303      32.945 -34.928 -35.594  1.00  1.15           O  
ATOM   4641  CB  LYS A 303      33.054 -37.265 -33.543  1.00  1.15           C  
ATOM   4642  CG  LYS A 303      33.737 -38.280 -32.678  1.00  1.15           C  
ATOM   4643  CD  LYS A 303      33.899 -39.621 -33.407  1.00  1.15           C  
ATOM   4644  CE  LYS A 303      34.545 -40.675 -32.510  1.00  1.15           C  
ATOM   4645  NZ  LYS A 303      34.829 -41.953 -33.248  1.00  1.15           N  
ATOM   4646  H   LYS A 303      35.366 -35.875 -33.684  1.00  1.15           H  
ATOM   4647  HA  LYS A 303      34.023 -37.964 -35.248  1.00  1.15           H  
ATOM   4648 1HB  LYS A 303      32.945 -36.340 -32.969  1.00  1.15           H  
ATOM   4649 2HB  LYS A 303      32.062 -37.611 -33.800  1.00  1.15           H  
ATOM   4650 1HG  LYS A 303      34.712 -37.905 -32.476  1.00  1.15           H  
ATOM   4651 2HG  LYS A 303      33.194 -38.420 -31.740  1.00  1.15           H  
ATOM   4652 1HD  LYS A 303      32.927 -39.978 -33.743  1.00  1.15           H  
ATOM   4653 2HD  LYS A 303      34.537 -39.479 -34.283  1.00  1.15           H  
ATOM   4654 1HE  LYS A 303      35.484 -40.279 -32.121  1.00  1.15           H  
ATOM   4655 2HE  LYS A 303      33.879 -40.889 -31.676  1.00  1.15           H  
ATOM   4656 1HZ  LYS A 303      35.261 -42.615 -32.619  1.00  1.15           H  
ATOM   4657 2HZ  LYS A 303      33.971 -42.340 -33.607  1.00  1.15           H  
ATOM   4658 3HZ  LYS A 303      35.461 -41.759 -34.015  1.00  1.15           H  
ATOM   4659  N   PRO A 304      32.296 -36.772 -36.726  1.00  1.18           N  
ATOM   4660  CA  PRO A 304      31.415 -36.168 -37.714  1.00  1.18           C  
ATOM   4661  C   PRO A 304      30.037 -35.758 -37.200  1.00  1.18           C  
ATOM   4662  O   PRO A 304      29.275 -35.167 -37.963  1.00  1.18           O  
ATOM   4663  CB  PRO A 304      31.280 -37.283 -38.755  1.00  1.18           C  
ATOM   4664  CG  PRO A 304      31.400 -38.548 -37.967  1.00  1.18           C  
ATOM   4665  CD  PRO A 304      32.406 -38.249 -36.888  1.00  1.18           C  
ATOM   4666  HA  PRO A 304      31.921 -35.295 -38.149  1.00  1.18           H  
ATOM   4667 1HB  PRO A 304      30.311 -37.193 -39.264  1.00  1.18           H  
ATOM   4668 2HB  PRO A 304      32.062 -37.178 -39.523  1.00  1.18           H  
ATOM   4669 1HG  PRO A 304      30.421 -38.812 -37.540  1.00  1.18           H  
ATOM   4670 2HG  PRO A 304      31.699 -39.383 -38.615  1.00  1.18           H  
ATOM   4671 1HD  PRO A 304      32.088 -38.779 -35.974  1.00  1.18           H  
ATOM   4672 2HD  PRO A 304      33.411 -38.541 -37.240  1.00  1.18           H  
ATOM   4673  N   LEU A 305      29.681 -36.109 -35.953  1.00  1.17           N  
ATOM   4674  CA  LEU A 305      28.358 -35.767 -35.431  1.00  1.17           C  
ATOM   4675  C   LEU A 305      27.212 -36.355 -36.240  1.00  1.17           C  
ATOM   4676  O   LEU A 305      26.345 -35.637 -36.739  1.00  1.17           O  
ATOM   4677  CB  LEU A 305      28.199 -34.243 -35.303  1.00  1.17           C  
ATOM   4678  CG  LEU A 305      29.148 -33.542 -34.323  1.00  1.17           C  
ATOM   4679  CD1 LEU A 305      29.034 -32.051 -34.479  1.00  1.17           C  
ATOM   4680  CD2 LEU A 305      28.720 -33.940 -32.907  1.00  1.17           C  
ATOM   4681  H   LEU A 305      30.288 -36.666 -35.359  1.00  1.17           H  
ATOM   4682  HA  LEU A 305      28.291 -36.188 -34.426  1.00  1.17           H  
ATOM   4683 1HB  LEU A 305      28.316 -33.767 -36.277  1.00  1.17           H  
ATOM   4684 2HB  LEU A 305      27.182 -34.044 -34.957  1.00  1.17           H  
ATOM   4685  HG  LEU A 305      30.184 -33.838 -34.515  1.00  1.17           H  
ATOM   4686 1HD1 LEU A 305      29.690 -31.558 -33.775  1.00  1.17           H  
ATOM   4687 2HD1 LEU A 305      29.309 -31.761 -35.473  1.00  1.17           H  
ATOM   4688 3HD1 LEU A 305      28.033 -31.765 -34.304  1.00  1.17           H  
ATOM   4689 1HD2 LEU A 305      29.333 -33.478 -32.163  1.00  1.17           H  
ATOM   4690 2HD2 LEU A 305      27.689 -33.646 -32.745  1.00  1.17           H  
ATOM   4691 3HD2 LEU A 305      28.803 -34.999 -32.818  1.00  1.17           H  
ATOM   4692  N   LYS A 306      27.186 -37.688 -36.339  1.00  1.14           N  
ATOM   4693  CA  LYS A 306      26.128 -38.385 -37.082  1.00  1.14           C  
ATOM   4694  C   LYS A 306      24.755 -38.036 -36.513  1.00  1.14           C  
ATOM   4695  O   LYS A 306      23.762 -38.032 -37.241  1.00  1.14           O  
ATOM   4696  CB  LYS A 306      26.312 -39.898 -37.041  1.00  1.14           C  
ATOM   4697  CG  LYS A 306      27.505 -40.397 -37.836  1.00  1.14           C  
ATOM   4698  CD  LYS A 306      27.654 -41.904 -37.732  1.00  1.14           C  
ATOM   4699  CE  LYS A 306      28.866 -42.393 -38.509  1.00  1.14           C  
ATOM   4700  NZ  LYS A 306      29.046 -43.862 -38.383  1.00  1.14           N  
ATOM   4701  H   LYS A 306      27.952 -38.213 -35.902  1.00  1.14           H  
ATOM   4702  HA  LYS A 306      26.158 -38.054 -38.120  1.00  1.14           H  
ATOM   4703 1HB  LYS A 306      26.435 -40.220 -36.009  1.00  1.14           H  
ATOM   4704 2HB  LYS A 306      25.420 -40.383 -37.428  1.00  1.14           H  
ATOM   4705 1HG  LYS A 306      27.406 -40.108 -38.880  1.00  1.14           H  
ATOM   4706 2HG  LYS A 306      28.398 -39.933 -37.427  1.00  1.14           H  
ATOM   4707 1HD  LYS A 306      27.777 -42.170 -36.676  1.00  1.14           H  
ATOM   4708 2HD  LYS A 306      26.758 -42.392 -38.113  1.00  1.14           H  
ATOM   4709 1HE  LYS A 306      28.745 -42.139 -39.561  1.00  1.14           H  
ATOM   4710 2HE  LYS A 306      29.757 -41.892 -38.125  1.00  1.14           H  
ATOM   4711 1HZ  LYS A 306      29.860 -44.151 -38.907  1.00  1.14           H  
ATOM   4712 2HZ  LYS A 306      29.169 -44.101 -37.409  1.00  1.14           H  
ATOM   4713 3HZ  LYS A 306      28.229 -44.334 -38.745  1.00  1.14           H  
ATOM   4714  N   ILE A 307      24.697 -37.754 -35.213  1.00  1.09           N  
ATOM   4715  CA  ILE A 307      23.457 -37.317 -34.606  1.00  1.09           C  
ATOM   4716  C   ILE A 307      23.553 -35.789 -34.623  1.00  1.09           C  
ATOM   4717  O   ILE A 307      24.498 -35.251 -34.043  1.00  1.09           O  
ATOM   4718  CB  ILE A 307      23.281 -37.753 -33.155  1.00  1.09           C  
ATOM   4719  CG1 ILE A 307      23.313 -39.246 -33.016  1.00  1.09           C  
ATOM   4720  CG2 ILE A 307      21.958 -37.246 -32.683  1.00  1.09           C  
ATOM   4721  CD1 ILE A 307      23.336 -39.690 -31.572  1.00  1.09           C  
ATOM   4722  H   ILE A 307      25.547 -37.809 -34.671  1.00  1.09           H  
ATOM   4723  HA  ILE A 307      22.620 -37.694 -35.175  1.00  1.09           H  
ATOM   4724  HB  ILE A 307      24.078 -37.338 -32.546  1.00  1.09           H  
ATOM   4725 1HG1 ILE A 307      22.429 -39.672 -33.496  1.00  1.09           H  
ATOM   4726 2HG1 ILE A 307      24.204 -39.633 -33.509  1.00  1.09           H  
ATOM   4727 1HG2 ILE A 307      21.804 -37.531 -31.652  1.00  1.09           H  
ATOM   4728 2HG2 ILE A 307      21.916 -36.167 -32.776  1.00  1.09           H  
ATOM   4729 3HG2 ILE A 307      21.178 -37.684 -33.301  1.00  1.09           H  
ATOM   4730 1HD1 ILE A 307      23.361 -40.778 -31.524  1.00  1.09           H  
ATOM   4731 2HD1 ILE A 307      24.200 -39.294 -31.075  1.00  1.09           H  
ATOM   4732 3HD1 ILE A 307      22.445 -39.328 -31.071  1.00  1.09           H  
ATOM   4733  N   PRO A 308      22.636 -35.066 -35.277  1.00  1.04           N  
ATOM   4734  CA  PRO A 308      22.660 -33.623 -35.414  1.00  1.04           C  
ATOM   4735  C   PRO A 308      22.846 -32.868 -34.103  1.00  1.04           C  
ATOM   4736  O   PRO A 308      22.192 -33.155 -33.096  1.00  1.04           O  
ATOM   4737  CB  PRO A 308      21.270 -33.365 -36.008  1.00  1.04           C  
ATOM   4738  CG  PRO A 308      20.978 -34.591 -36.823  1.00  1.04           C  
ATOM   4739  CD  PRO A 308      21.546 -35.726 -36.027  1.00  1.04           C  
ATOM   4740  HA  PRO A 308      23.450 -33.348 -36.131  1.00  1.04           H  
ATOM   4741 1HB  PRO A 308      20.546 -33.269 -35.196  1.00  1.04           H  
ATOM   4742 2HB  PRO A 308      21.262 -32.427 -36.584  1.00  1.04           H  
ATOM   4743 1HG  PRO A 308      19.892 -34.693 -36.979  1.00  1.04           H  
ATOM   4744 2HG  PRO A 308      21.438 -34.509 -37.816  1.00  1.04           H  
ATOM   4745 1HD  PRO A 308      20.811 -36.174 -35.367  1.00  1.04           H  
ATOM   4746 2HD  PRO A 308      21.945 -36.439 -36.756  1.00  1.04           H  
ATOM   4747  N   LEU A 309      23.743 -31.884 -34.179  1.00  1.02           N  
ATOM   4748  CA  LEU A 309      24.143 -30.999 -33.086  1.00  1.02           C  
ATOM   4749  C   LEU A 309      23.821 -29.561 -33.424  1.00  1.02           C  
ATOM   4750  O   LEU A 309      24.231 -29.065 -34.476  1.00  1.02           O  
ATOM   4751  CB  LEU A 309      25.653 -31.082 -32.856  1.00  1.02           C  
ATOM   4752  CG  LEU A 309      26.238 -30.128 -31.793  1.00  1.02           C  
ATOM   4753  CD1 LEU A 309      25.710 -30.523 -30.466  1.00  1.02           C  
ATOM   4754  CD2 LEU A 309      27.777 -30.164 -31.819  1.00  1.02           C  
ATOM   4755  H   LEU A 309      24.205 -31.756 -35.069  1.00  1.02           H  
ATOM   4756  HA  LEU A 309      23.606 -31.281 -32.182  1.00  1.02           H  
ATOM   4757 1HB  LEU A 309      25.897 -32.103 -32.567  1.00  1.02           H  
ATOM   4758 2HB  LEU A 309      26.127 -30.859 -33.792  1.00  1.02           H  
ATOM   4759  HG  LEU A 309      25.901 -29.111 -31.996  1.00  1.02           H  
ATOM   4760 1HD1 LEU A 309      26.080 -29.854 -29.727  1.00  1.02           H  
ATOM   4761 2HD1 LEU A 309      24.631 -30.468 -30.484  1.00  1.02           H  
ATOM   4762 3HD1 LEU A 309      26.024 -31.540 -30.235  1.00  1.02           H  
ATOM   4763 1HD2 LEU A 309      28.174 -29.495 -31.068  1.00  1.02           H  
ATOM   4764 2HD2 LEU A 309      28.118 -31.174 -31.616  1.00  1.02           H  
ATOM   4765 3HD2 LEU A 309      28.129 -29.847 -32.798  1.00  1.02           H  
ATOM   4766  N   PHE A 310      23.089 -28.911 -32.544  1.00  1.02           N  
ATOM   4767  CA  PHE A 310      22.696 -27.524 -32.727  1.00  1.02           C  
ATOM   4768  C   PHE A 310      23.242 -26.676 -31.590  1.00  1.02           C  
ATOM   4769  O   PHE A 310      22.971 -26.964 -30.416  1.00  1.02           O  
ATOM   4770  CB  PHE A 310      21.184 -27.475 -32.746  1.00  1.02           C  
ATOM   4771  CG  PHE A 310      20.588 -28.224 -33.877  1.00  1.02           C  
ATOM   4772  CD1 PHE A 310      20.434 -29.564 -33.761  1.00  1.02           C  
ATOM   4773  CD2 PHE A 310      20.136 -27.614 -35.026  1.00  1.02           C  
ATOM   4774  CE1 PHE A 310      19.869 -30.300 -34.769  1.00  1.02           C  
ATOM   4775  CE2 PHE A 310      19.564 -28.351 -36.037  1.00  1.02           C  
ATOM   4776  CZ  PHE A 310      19.437 -29.698 -35.904  1.00  1.02           C  
ATOM   4777  H   PHE A 310      22.782 -29.408 -31.707  1.00  1.02           H  
ATOM   4778  HA  PHE A 310      23.096 -27.158 -33.671  1.00  1.02           H  
ATOM   4779 1HB  PHE A 310      20.849 -27.888 -31.863  1.00  1.02           H  
ATOM   4780 2HB  PHE A 310      20.826 -26.476 -32.773  1.00  1.02           H  
ATOM   4781  HD1 PHE A 310      20.779 -30.048 -32.847  1.00  1.02           H  
ATOM   4782  HD2 PHE A 310      20.218 -26.552 -35.137  1.00  1.02           H  
ATOM   4783  HE1 PHE A 310      19.755 -31.360 -34.653  1.00  1.02           H  
ATOM   4784  HE2 PHE A 310      19.208 -27.866 -36.938  1.00  1.02           H  
ATOM   4785  HZ  PHE A 310      18.981 -30.285 -36.698  1.00  1.02           H  
ATOM   4786  N   ILE A 311      24.016 -25.647 -31.939  1.00  1.06           N  
ATOM   4787  CA  ILE A 311      24.606 -24.763 -30.941  1.00  1.06           C  
ATOM   4788  C   ILE A 311      23.978 -23.368 -30.967  1.00  1.06           C  
ATOM   4789  O   ILE A 311      23.972 -22.721 -32.011  1.00  1.06           O  
ATOM   4790  CB  ILE A 311      26.120 -24.607 -31.190  1.00  1.06           C  
ATOM   4791  CG1 ILE A 311      26.767 -25.973 -31.281  1.00  1.06           C  
ATOM   4792  CG2 ILE A 311      26.766 -23.781 -30.073  1.00  1.06           C  
ATOM   4793  CD1 ILE A 311      26.567 -26.760 -30.077  1.00  1.06           C  
ATOM   4794  H   ILE A 311      24.215 -25.497 -32.925  1.00  1.06           H  
ATOM   4795  HA  ILE A 311      24.456 -25.196 -29.968  1.00  1.06           H  
ATOM   4796  HB  ILE A 311      26.272 -24.111 -32.138  1.00  1.06           H  
ATOM   4797 1HG1 ILE A 311      26.355 -26.512 -32.137  1.00  1.06           H  
ATOM   4798 2HG1 ILE A 311      27.833 -25.849 -31.434  1.00  1.06           H  
ATOM   4799 1HG2 ILE A 311      27.831 -23.681 -30.272  1.00  1.06           H  
ATOM   4800 2HG2 ILE A 311      26.309 -22.793 -30.033  1.00  1.06           H  
ATOM   4801 3HG2 ILE A 311      26.616 -24.288 -29.114  1.00  1.06           H  
ATOM   4802 1HD1 ILE A 311      27.044 -27.708 -30.179  1.00  1.06           H  
ATOM   4803 2HD1 ILE A 311      26.988 -26.220 -29.235  1.00  1.06           H  
ATOM   4804 3HD1 ILE A 311      25.509 -26.908 -29.915  1.00  1.06           H  
ATOM   4805  N   THR A 312      23.492 -22.898 -29.816  1.00  1.13           N  
ATOM   4806  CA  THR A 312      22.900 -21.550 -29.708  1.00  1.13           C  
ATOM   4807  C   THR A 312      23.648 -20.688 -28.708  1.00  1.13           C  
ATOM   4808  O   THR A 312      23.892 -21.105 -27.577  1.00  1.13           O  
ATOM   4809  CB  THR A 312      21.403 -21.584 -29.344  1.00  1.13           C  
ATOM   4810  OG1 THR A 312      20.692 -22.244 -30.369  1.00  1.13           O  
ATOM   4811  CG2 THR A 312      20.838 -20.184 -29.183  1.00  1.13           C  
ATOM   4812  H   THR A 312      23.546 -23.512 -28.997  1.00  1.13           H  
ATOM   4813  HA  THR A 312      22.983 -21.061 -30.684  1.00  1.13           H  
ATOM   4814  HB  THR A 312      21.270 -22.129 -28.410  1.00  1.13           H  
ATOM   4815  HG1 THR A 312      19.747 -22.161 -30.217  1.00  1.13           H  
ATOM   4816 1HG2 THR A 312      19.786 -20.258 -28.934  1.00  1.13           H  
ATOM   4817 2HG2 THR A 312      21.357 -19.657 -28.387  1.00  1.13           H  
ATOM   4818 3HG2 THR A 312      20.953 -19.633 -30.123  1.00  1.13           H  
ATOM   4819  N   ALA A 313      23.992 -19.473 -29.106  1.00  1.21           N  
ATOM   4820  CA  ALA A 313      24.745 -18.581 -28.233  1.00  1.21           C  
ATOM   4821  C   ALA A 313      24.442 -17.124 -28.555  1.00  1.21           C  
ATOM   4822  O   ALA A 313      23.906 -16.825 -29.619  1.00  1.21           O  
ATOM   4823  CB  ALA A 313      26.227 -18.864 -28.368  1.00  1.21           C  
ATOM   4824  H   ALA A 313      23.750 -19.175 -30.046  1.00  1.21           H  
ATOM   4825  HA  ALA A 313      24.439 -18.767 -27.204  1.00  1.21           H  
ATOM   4826 1HB  ALA A 313      26.769 -18.216 -27.697  1.00  1.21           H  
ATOM   4827 2HB  ALA A 313      26.432 -19.904 -28.107  1.00  1.21           H  
ATOM   4828 3HB  ALA A 313      26.546 -18.676 -29.393  1.00  1.21           H  
ATOM   4829  N   SER A 314      24.783 -16.224 -27.630  1.00  1.29           N  
ATOM   4830  CA  SER A 314      24.521 -14.805 -27.849  1.00  1.29           C  
ATOM   4831  C   SER A 314      25.351 -14.243 -28.980  1.00  1.29           C  
ATOM   4832  O   SER A 314      26.398 -14.800 -29.301  1.00  1.29           O  
ATOM   4833  CB  SER A 314      24.829 -13.989 -26.611  1.00  1.29           C  
ATOM   4834  OG  SER A 314      26.230 -13.943 -26.334  1.00  1.29           O  
ATOM   4835  H   SER A 314      25.214 -16.524 -26.770  1.00  1.29           H  
ATOM   4836  HA  SER A 314      23.475 -14.705 -28.081  1.00  1.29           H  
ATOM   4837 1HB  SER A 314      24.442 -12.979 -26.742  1.00  1.29           H  
ATOM   4838 2HB  SER A 314      24.310 -14.425 -25.767  1.00  1.29           H  
ATOM   4839  HG  SER A 314      26.315 -13.482 -25.487  1.00  1.29           H  
ATOM   4840  N   ARG A 315      24.940 -13.092 -29.518  1.00  1.33           N  
ATOM   4841  CA  ARG A 315      25.684 -12.417 -30.581  1.00  1.33           C  
ATOM   4842  C   ARG A 315      27.113 -12.096 -30.161  1.00  1.33           C  
ATOM   4843  O   ARG A 315      28.042 -12.198 -30.964  1.00  1.33           O  
ATOM   4844  CB  ARG A 315      24.988 -11.111 -30.965  1.00  1.33           C  
ATOM   4845  CG  ARG A 315      23.673 -11.290 -31.704  1.00  1.33           C  
ATOM   4846  CD  ARG A 315      23.000 -10.011 -32.050  1.00  1.33           C  
ATOM   4847  NE  ARG A 315      21.696 -10.253 -32.677  1.00  1.33           N  
ATOM   4848  CZ  ARG A 315      21.511 -10.462 -33.999  1.00  1.33           C  
ATOM   4849  NH1 ARG A 315      22.541 -10.440 -34.822  1.00  1.33           N  
ATOM   4850  NH2 ARG A 315      20.299 -10.690 -34.472  1.00  1.33           N  
ATOM   4851  H   ARG A 315      24.030 -12.735 -29.222  1.00  1.33           H  
ATOM   4852  HA  ARG A 315      25.710 -13.075 -31.450  1.00  1.33           H  
ATOM   4853 1HB  ARG A 315      24.782 -10.536 -30.066  1.00  1.33           H  
ATOM   4854 2HB  ARG A 315      25.648 -10.516 -31.594  1.00  1.33           H  
ATOM   4855 1HG  ARG A 315      23.824 -11.871 -32.611  1.00  1.33           H  
ATOM   4856 2HG  ARG A 315      23.005 -11.809 -31.051  1.00  1.33           H  
ATOM   4857 1HD  ARG A 315      22.838  -9.427 -31.143  1.00  1.33           H  
ATOM   4858 2HD  ARG A 315      23.615  -9.445 -32.745  1.00  1.33           H  
ATOM   4859  HE  ARG A 315      20.867 -10.295 -32.062  1.00  1.33           H  
ATOM   4860 1HH1 ARG A 315      23.470 -10.265 -34.464  1.00  1.33           H  
ATOM   4861 2HH1 ARG A 315      22.402 -10.595 -35.810  1.00  1.33           H  
ATOM   4862 1HH2 ARG A 315      19.506 -10.710 -33.842  1.00  1.33           H  
ATOM   4863 2HH2 ARG A 315      20.164 -10.843 -35.460  1.00  1.33           H  
ATOM   4864  N   ALA A 316      27.308 -11.709 -28.898  1.00  1.33           N  
ATOM   4865  CA  ALA A 316      28.658 -11.415 -28.437  1.00  1.33           C  
ATOM   4866  C   ALA A 316      29.507 -12.676 -28.486  1.00  1.33           C  
ATOM   4867  O   ALA A 316      30.645 -12.659 -28.965  1.00  1.33           O  
ATOM   4868  CB  ALA A 316      28.632 -10.860 -27.025  1.00  1.33           C  
ATOM   4869  H   ALA A 316      26.522 -11.640 -28.268  1.00  1.33           H  
ATOM   4870  HA  ALA A 316      29.100 -10.679 -29.109  1.00  1.33           H  
ATOM   4871 1HB  ALA A 316      29.650 -10.638 -26.706  1.00  1.33           H  
ATOM   4872 2HB  ALA A 316      28.036  -9.950 -27.002  1.00  1.33           H  
ATOM   4873 3HB  ALA A 316      28.194 -11.599 -26.356  1.00  1.33           H  
ATOM   4874  N   VAL A 317      28.927 -13.792 -28.040  1.00  1.28           N  
ATOM   4875  CA  VAL A 317      29.652 -15.049 -28.045  1.00  1.28           C  
ATOM   4876  C   VAL A 317      29.924 -15.549 -29.437  1.00  1.28           C  
ATOM   4877  O   VAL A 317      31.022 -16.025 -29.712  1.00  1.28           O  
ATOM   4878  CB  VAL A 317      28.925 -16.102 -27.242  1.00  1.28           C  
ATOM   4879  CG1 VAL A 317      29.603 -17.454 -27.456  1.00  1.28           C  
ATOM   4880  CG2 VAL A 317      28.986 -15.699 -25.793  1.00  1.28           C  
ATOM   4881  H   VAL A 317      27.972 -13.777 -27.666  1.00  1.28           H  
ATOM   4882  HA  VAL A 317      30.611 -14.880 -27.556  1.00  1.28           H  
ATOM   4883  HB  VAL A 317      27.891 -16.165 -27.570  1.00  1.28           H  
ATOM   4884 1HG1 VAL A 317      29.100 -18.216 -26.875  1.00  1.28           H  
ATOM   4885 2HG1 VAL A 317      29.564 -17.721 -28.512  1.00  1.28           H  
ATOM   4886 3HG1 VAL A 317      30.627 -17.373 -27.149  1.00  1.28           H  
ATOM   4887 1HG2 VAL A 317      28.472 -16.416 -25.198  1.00  1.28           H  
ATOM   4888 2HG2 VAL A 317      30.029 -15.638 -25.478  1.00  1.28           H  
ATOM   4889 3HG2 VAL A 317      28.517 -14.730 -25.670  1.00  1.28           H  
ATOM   4890  N   LYS A 318      28.937 -15.442 -30.321  1.00  1.20           N  
ATOM   4891  CA  LYS A 318      29.114 -15.880 -31.689  1.00  1.20           C  
ATOM   4892  C   LYS A 318      30.246 -15.088 -32.326  1.00  1.20           C  
ATOM   4893  O   LYS A 318      31.120 -15.667 -32.965  1.00  1.20           O  
ATOM   4894  CB  LYS A 318      27.803 -15.707 -32.471  1.00  1.20           C  
ATOM   4895  CG  LYS A 318      27.851 -16.084 -33.971  1.00  1.20           C  
ATOM   4896  CD  LYS A 318      28.163 -17.544 -34.198  1.00  1.20           C  
ATOM   4897  CE  LYS A 318      27.858 -17.976 -35.656  1.00  1.20           C  
ATOM   4898  NZ  LYS A 318      28.570 -17.133 -36.674  1.00  1.20           N  
ATOM   4899  H   LYS A 318      28.046 -15.052 -30.026  1.00  1.20           H  
ATOM   4900  HA  LYS A 318      29.388 -16.933 -31.690  1.00  1.20           H  
ATOM   4901 1HB  LYS A 318      27.020 -16.301 -31.992  1.00  1.20           H  
ATOM   4902 2HB  LYS A 318      27.492 -14.663 -32.405  1.00  1.20           H  
ATOM   4903 1HG  LYS A 318      26.896 -15.849 -34.435  1.00  1.20           H  
ATOM   4904 2HG  LYS A 318      28.629 -15.489 -34.462  1.00  1.20           H  
ATOM   4905 1HD  LYS A 318      29.212 -17.694 -33.996  1.00  1.20           H  
ATOM   4906 2HD  LYS A 318      27.583 -18.157 -33.511  1.00  1.20           H  
ATOM   4907 1HE  LYS A 318      28.176 -19.007 -35.790  1.00  1.20           H  
ATOM   4908 2HE  LYS A 318      26.784 -17.910 -35.831  1.00  1.20           H  
ATOM   4909 1HZ  LYS A 318      28.355 -17.452 -37.599  1.00  1.20           H  
ATOM   4910 2HZ  LYS A 318      28.297 -16.167 -36.583  1.00  1.20           H  
ATOM   4911 3HZ  LYS A 318      29.596 -17.182 -36.542  1.00  1.20           H  
ATOM   4912  N   ALA A 319      30.279 -13.770 -32.110  1.00  1.10           N  
ATOM   4913  CA  ALA A 319      31.348 -12.974 -32.692  1.00  1.10           C  
ATOM   4914  C   ALA A 319      32.719 -13.423 -32.187  1.00  1.10           C  
ATOM   4915  O   ALA A 319      33.667 -13.550 -32.974  1.00  1.10           O  
ATOM   4916  CB  ALA A 319      31.131 -11.511 -32.352  1.00  1.10           C  
ATOM   4917  H   ALA A 319      29.544 -13.308 -31.571  1.00  1.10           H  
ATOM   4918  HA  ALA A 319      31.321 -13.108 -33.773  1.00  1.10           H  
ATOM   4919 1HB  ALA A 319      31.916 -10.910 -32.804  1.00  1.10           H  
ATOM   4920 2HB  ALA A 319      30.160 -11.192 -32.729  1.00  1.10           H  
ATOM   4921 3HB  ALA A 319      31.155 -11.388 -31.268  1.00  1.10           H  
ATOM   4922  N   LEU A 320      32.819 -13.721 -30.891  1.00  0.99           N  
ATOM   4923  CA  LEU A 320      34.087 -14.171 -30.336  1.00  0.99           C  
ATOM   4924  C   LEU A 320      34.455 -15.549 -30.866  1.00  0.99           C  
ATOM   4925  O   LEU A 320      35.604 -15.804 -31.225  1.00  0.99           O  
ATOM   4926  CB  LEU A 320      33.982 -14.200 -28.817  1.00  0.99           C  
ATOM   4927  CG  LEU A 320      33.864 -12.835 -28.163  1.00  0.99           C  
ATOM   4928  CD1 LEU A 320      33.527 -12.996 -26.686  1.00  0.99           C  
ATOM   4929  CD2 LEU A 320      35.171 -12.095 -28.353  1.00  0.99           C  
ATOM   4930  H   LEU A 320      32.013 -13.592 -30.273  1.00  0.99           H  
ATOM   4931  HA  LEU A 320      34.862 -13.465 -30.627  1.00  0.99           H  
ATOM   4932 1HB  LEU A 320      33.103 -14.783 -28.539  1.00  0.99           H  
ATOM   4933 2HB  LEU A 320      34.866 -14.689 -28.423  1.00  0.99           H  
ATOM   4934  HG  LEU A 320      33.062 -12.275 -28.634  1.00  0.99           H  
ATOM   4935 1HD1 LEU A 320      33.434 -12.012 -26.228  1.00  0.99           H  
ATOM   4936 2HD1 LEU A 320      32.581 -13.533 -26.590  1.00  0.99           H  
ATOM   4937 3HD1 LEU A 320      34.314 -13.549 -26.189  1.00  0.99           H  
ATOM   4938 1HD2 LEU A 320      35.099 -11.107 -27.897  1.00  0.99           H  
ATOM   4939 2HD2 LEU A 320      35.978 -12.656 -27.882  1.00  0.99           H  
ATOM   4940 3HD2 LEU A 320      35.375 -11.989 -29.419  1.00  0.99           H  
ATOM   4941  N   ALA A 321      33.465 -16.424 -30.951  1.00  0.90           N  
ATOM   4942  CA  ALA A 321      33.651 -17.771 -31.444  1.00  0.90           C  
ATOM   4943  C   ALA A 321      34.112 -17.749 -32.901  1.00  0.90           C  
ATOM   4944  O   ALA A 321      34.923 -18.587 -33.327  1.00  0.90           O  
ATOM   4945  CB  ALA A 321      32.363 -18.539 -31.270  1.00  0.90           C  
ATOM   4946  H   ALA A 321      32.538 -16.151 -30.645  1.00  0.90           H  
ATOM   4947  HA  ALA A 321      34.429 -18.245 -30.851  1.00  0.90           H  
ATOM   4948 1HB  ALA A 321      32.497 -19.552 -31.596  1.00  0.90           H  
ATOM   4949 2HB  ALA A 321      32.081 -18.532 -30.217  1.00  0.90           H  
ATOM   4950 3HB  ALA A 321      31.582 -18.062 -31.856  1.00  0.90           H  
ATOM   4951  N   ASP A 322      33.606 -16.782 -33.691  1.00  0.82           N  
ATOM   4952  CA  ASP A 322      34.049 -16.675 -35.077  1.00  0.82           C  
ATOM   4953  C   ASP A 322      35.497 -16.203 -35.112  1.00  0.82           C  
ATOM   4954  O   ASP A 322      36.330 -16.787 -35.807  1.00  0.82           O  
ATOM   4955  CB  ASP A 322      33.210 -15.654 -35.880  1.00  0.82           C  
ATOM   4956  CG  ASP A 322      31.754 -16.055 -36.289  1.00  0.82           C  
ATOM   4957  OD1 ASP A 322      31.376 -17.209 -36.256  1.00  0.82           O  
ATOM   4958  OD2 ASP A 322      31.015 -15.170 -36.671  1.00  0.82           O  
ATOM   4959  H   ASP A 322      32.904 -16.137 -33.326  1.00  0.82           H  
ATOM   4960  HA  ASP A 322      33.992 -17.652 -35.546  1.00  0.82           H  
ATOM   4961 1HB  ASP A 322      33.140 -14.737 -35.290  1.00  0.82           H  
ATOM   4962 2HB  ASP A 322      33.754 -15.397 -36.788  1.00  0.82           H  
ATOM   4963  N   ALA A 323      35.822 -15.206 -34.279  1.00  0.76           N  
ATOM   4964  CA  ALA A 323      37.166 -14.629 -34.221  1.00  0.76           C  
ATOM   4965  C   ALA A 323      38.215 -15.664 -33.851  1.00  0.76           C  
ATOM   4966  O   ALA A 323      39.341 -15.639 -34.351  1.00  0.76           O  
ATOM   4967  CB  ALA A 323      37.203 -13.497 -33.202  1.00  0.76           C  
ATOM   4968  H   ALA A 323      35.091 -14.784 -33.702  1.00  0.76           H  
ATOM   4969  HA  ALA A 323      37.406 -14.236 -35.207  1.00  0.76           H  
ATOM   4970 1HB  ALA A 323      38.197 -13.055 -33.185  1.00  0.76           H  
ATOM   4971 2HB  ALA A 323      36.468 -12.740 -33.475  1.00  0.76           H  
ATOM   4972 3HB  ALA A 323      36.966 -13.890 -32.217  1.00  0.76           H  
ATOM   4973  N   LEU A 324      37.831 -16.586 -32.983  1.00  0.71           N  
ATOM   4974  CA  LEU A 324      38.720 -17.620 -32.493  1.00  0.71           C  
ATOM   4975  C   LEU A 324      38.711 -18.907 -33.327  1.00  0.71           C  
ATOM   4976  O   LEU A 324      39.445 -19.849 -33.018  1.00  0.71           O  
ATOM   4977  CB  LEU A 324      38.326 -17.901 -31.054  1.00  0.71           C  
ATOM   4978  CG  LEU A 324      38.483 -16.689 -30.136  1.00  0.71           C  
ATOM   4979  CD1 LEU A 324      37.931 -17.006 -28.783  1.00  0.71           C  
ATOM   4980  CD2 LEU A 324      39.940 -16.315 -30.063  1.00  0.71           C  
ATOM   4981  H   LEU A 324      36.890 -16.524 -32.593  1.00  0.71           H  
ATOM   4982  HA  LEU A 324      39.731 -17.222 -32.504  1.00  0.71           H  
ATOM   4983 1HB  LEU A 324      37.280 -18.215 -31.031  1.00  0.71           H  
ATOM   4984 2HB  LEU A 324      38.947 -18.698 -30.674  1.00  0.71           H  
ATOM   4985  HG  LEU A 324      37.927 -15.852 -30.540  1.00  0.71           H  
ATOM   4986 1HD1 LEU A 324      38.031 -16.137 -28.135  1.00  0.71           H  
ATOM   4987 2HD1 LEU A 324      36.876 -17.263 -28.888  1.00  0.71           H  
ATOM   4988 3HD1 LEU A 324      38.473 -17.839 -28.355  1.00  0.71           H  
ATOM   4989 1HD2 LEU A 324      40.061 -15.444 -29.417  1.00  0.71           H  
ATOM   4990 2HD2 LEU A 324      40.507 -17.152 -29.656  1.00  0.71           H  
ATOM   4991 3HD2 LEU A 324      40.306 -16.078 -31.064  1.00  0.71           H  
ATOM   4992  N   GLY A 325      37.871 -18.965 -34.369  1.00  0.69           N  
ATOM   4993  CA  GLY A 325      37.776 -20.143 -35.227  1.00  0.69           C  
ATOM   4994  C   GLY A 325      36.918 -21.280 -34.663  1.00  0.69           C  
ATOM   4995  O   GLY A 325      36.858 -22.363 -35.250  1.00  0.69           O  
ATOM   4996  H   GLY A 325      37.301 -18.156 -34.615  1.00  0.69           H  
ATOM   4997 1HA  GLY A 325      37.369 -19.833 -36.191  1.00  0.69           H  
ATOM   4998 2HA  GLY A 325      38.780 -20.515 -35.425  1.00  0.69           H  
ATOM   4999  N   TYR A 326      36.266 -21.066 -33.523  1.00  0.68           N  
ATOM   5000  CA  TYR A 326      35.516 -22.150 -32.904  1.00  0.68           C  
ATOM   5001  C   TYR A 326      34.348 -22.539 -33.769  1.00  0.68           C  
ATOM   5002  O   TYR A 326      34.021 -23.723 -33.912  1.00  0.68           O  
ATOM   5003  CB  TYR A 326      35.019 -21.753 -31.538  1.00  0.68           C  
ATOM   5004  CG  TYR A 326      36.104 -21.437 -30.588  1.00  0.68           C  
ATOM   5005  CD1 TYR A 326      35.830 -20.673 -29.481  1.00  0.68           C  
ATOM   5006  CD2 TYR A 326      37.389 -21.870 -30.840  1.00  0.68           C  
ATOM   5007  CE1 TYR A 326      36.841 -20.339 -28.613  1.00  0.68           C  
ATOM   5008  CE2 TYR A 326      38.402 -21.540 -29.979  1.00  0.68           C  
ATOM   5009  CZ  TYR A 326      38.136 -20.777 -28.868  1.00  0.68           C  
ATOM   5010  OH  TYR A 326      39.164 -20.436 -28.016  1.00  0.68           O  
ATOM   5011  H   TYR A 326      36.261 -20.138 -33.107  1.00  0.68           H  
ATOM   5012  HA  TYR A 326      36.163 -23.016 -32.804  1.00  0.68           H  
ATOM   5013 1HB  TYR A 326      34.372 -20.892 -31.618  1.00  0.68           H  
ATOM   5014 2HB  TYR A 326      34.442 -22.575 -31.128  1.00  0.68           H  
ATOM   5015  HD1 TYR A 326      34.813 -20.335 -29.299  1.00  0.68           H  
ATOM   5016  HD2 TYR A 326      37.603 -22.466 -31.726  1.00  0.68           H  
ATOM   5017  HE1 TYR A 326      36.627 -19.731 -27.735  1.00  0.68           H  
ATOM   5018  HE2 TYR A 326      39.419 -21.877 -30.183  1.00  0.68           H  
ATOM   5019  HH  TYR A 326      40.003 -20.557 -28.472  1.00  0.68           H  
ATOM   5020  N   THR A 327      33.708 -21.534 -34.363  1.00  0.68           N  
ATOM   5021  CA  THR A 327      32.544 -21.837 -35.174  1.00  0.68           C  
ATOM   5022  C   THR A 327      32.940 -22.590 -36.426  1.00  0.68           C  
ATOM   5023  O   THR A 327      32.221 -23.482 -36.871  1.00  0.68           O  
ATOM   5024  CB  THR A 327      31.803 -20.553 -35.558  1.00  0.68           C  
ATOM   5025  OG1 THR A 327      32.657 -19.686 -36.309  1.00  0.68           O  
ATOM   5026  CG2 THR A 327      31.427 -19.869 -34.318  1.00  0.68           C  
ATOM   5027  H   THR A 327      34.027 -20.575 -34.208  1.00  0.68           H  
ATOM   5028  HA  THR A 327      31.876 -22.466 -34.590  1.00  0.68           H  
ATOM   5029  HB  THR A 327      30.923 -20.779 -36.147  1.00  0.68           H  
ATOM   5030  HG1 THR A 327      32.282 -18.765 -36.273  1.00  0.68           H  
ATOM   5031 1HG2 THR A 327      30.928 -18.947 -34.556  1.00  0.68           H  
ATOM   5032 2HG2 THR A 327      30.784 -20.494 -33.711  1.00  0.68           H  
ATOM   5033 3HG2 THR A 327      32.332 -19.668 -33.801  1.00  0.68           H  
ATOM   5034  N   GLU A 328      34.128 -22.299 -36.956  1.00  0.68           N  
ATOM   5035  CA  GLU A 328      34.578 -23.017 -38.134  1.00  0.68           C  
ATOM   5036  C   GLU A 328      34.772 -24.475 -37.782  1.00  0.68           C  
ATOM   5037  O   GLU A 328      34.348 -25.361 -38.516  1.00  0.68           O  
ATOM   5038  CB  GLU A 328      35.859 -22.444 -38.736  1.00  0.68           C  
ATOM   5039  CG  GLU A 328      36.284 -23.206 -39.978  1.00  0.68           C  
ATOM   5040  CD  GLU A 328      37.480 -22.663 -40.708  1.00  0.68           C  
ATOM   5041  OE1 GLU A 328      37.964 -21.609 -40.375  1.00  0.68           O  
ATOM   5042  OE2 GLU A 328      37.934 -23.358 -41.600  1.00  0.68           O  
ATOM   5043  H   GLU A 328      34.694 -21.570 -36.541  1.00  0.68           H  
ATOM   5044  HA  GLU A 328      33.794 -22.958 -38.893  1.00  0.68           H  
ATOM   5045 1HB  GLU A 328      35.712 -21.396 -38.996  1.00  0.68           H  
ATOM   5046 2HB  GLU A 328      36.665 -22.498 -38.001  1.00  0.68           H  
ATOM   5047 1HG  GLU A 328      36.511 -24.216 -39.661  1.00  0.68           H  
ATOM   5048 2HG  GLU A 328      35.439 -23.257 -40.661  1.00  0.68           H  
ATOM   5049  N   ILE A 329      35.385 -24.732 -36.633  1.00  0.70           N  
ATOM   5050  CA  ILE A 329      35.638 -26.099 -36.216  1.00  0.70           C  
ATOM   5051  C   ILE A 329      34.338 -26.876 -36.066  1.00  0.70           C  
ATOM   5052  O   ILE A 329      34.197 -27.987 -36.583  1.00  0.70           O  
ATOM   5053  CB  ILE A 329      36.388 -26.116 -34.893  1.00  0.70           C  
ATOM   5054  CG1 ILE A 329      37.796 -25.552 -35.060  1.00  0.70           C  
ATOM   5055  CG2 ILE A 329      36.438 -27.539 -34.369  1.00  0.70           C  
ATOM   5056  CD1 ILE A 329      38.471 -25.211 -33.736  1.00  0.70           C  
ATOM   5057  H   ILE A 329      35.713 -23.955 -36.052  1.00  0.70           H  
ATOM   5058  HA  ILE A 329      36.249 -26.585 -36.979  1.00  0.70           H  
ATOM   5059  HB  ILE A 329      35.868 -25.477 -34.181  1.00  0.70           H  
ATOM   5060 1HG1 ILE A 329      38.402 -26.300 -35.568  1.00  0.70           H  
ATOM   5061 2HG1 ILE A 329      37.759 -24.659 -35.680  1.00  0.70           H  
ATOM   5062 1HG2 ILE A 329      36.962 -27.556 -33.428  1.00  0.70           H  
ATOM   5063 2HG2 ILE A 329      35.427 -27.923 -34.225  1.00  0.70           H  
ATOM   5064 3HG2 ILE A 329      36.964 -28.162 -35.084  1.00  0.70           H  
ATOM   5065 1HD1 ILE A 329      39.475 -24.829 -33.923  1.00  0.70           H  
ATOM   5066 2HD1 ILE A 329      37.892 -24.450 -33.230  1.00  0.70           H  
ATOM   5067 3HD1 ILE A 329      38.525 -26.086 -33.105  1.00  0.70           H  
ATOM   5068  N   ILE A 330      33.362 -26.267 -35.398  1.00  0.72           N  
ATOM   5069  CA  ILE A 330      32.098 -26.948 -35.208  1.00  0.72           C  
ATOM   5070  C   ILE A 330      31.436 -27.232 -36.561  1.00  0.72           C  
ATOM   5071  O   ILE A 330      30.979 -28.361 -36.788  1.00  0.72           O  
ATOM   5072  CB  ILE A 330      31.192 -26.128 -34.266  1.00  0.72           C  
ATOM   5073  CG1 ILE A 330      31.808 -26.173 -32.838  1.00  0.72           C  
ATOM   5074  CG2 ILE A 330      29.756 -26.672 -34.270  1.00  0.72           C  
ATOM   5075  CD1 ILE A 330      31.205 -25.200 -31.856  1.00  0.72           C  
ATOM   5076  H   ILE A 330      33.521 -25.344 -34.996  1.00  0.72           H  
ATOM   5077  HA  ILE A 330      32.288 -27.896 -34.725  1.00  0.72           H  
ATOM   5078  HB  ILE A 330      31.204 -25.097 -34.586  1.00  0.72           H  
ATOM   5079 1HG1 ILE A 330      31.690 -27.170 -32.443  1.00  0.72           H  
ATOM   5080 2HG1 ILE A 330      32.875 -25.953 -32.918  1.00  0.72           H  
ATOM   5081 1HG2 ILE A 330      29.137 -26.076 -33.603  1.00  0.72           H  
ATOM   5082 2HG2 ILE A 330      29.356 -26.607 -35.285  1.00  0.72           H  
ATOM   5083 3HG2 ILE A 330      29.756 -27.710 -33.938  1.00  0.72           H  
ATOM   5084 1HD1 ILE A 330      31.707 -25.303 -30.888  1.00  0.72           H  
ATOM   5085 2HD1 ILE A 330      31.343 -24.185 -32.234  1.00  0.72           H  
ATOM   5086 3HD1 ILE A 330      30.149 -25.404 -31.738  1.00  0.72           H  
ATOM   5087  N   GLU A 331      31.435 -26.257 -37.480  1.00  0.74           N  
ATOM   5088  CA  GLU A 331      30.892 -26.473 -38.823  1.00  0.74           C  
ATOM   5089  C   GLU A 331      31.689 -27.542 -39.612  1.00  0.74           C  
ATOM   5090  O   GLU A 331      31.097 -28.355 -40.329  1.00  0.74           O  
ATOM   5091  CB  GLU A 331      30.822 -25.153 -39.611  1.00  0.74           C  
ATOM   5092  CG  GLU A 331      29.743 -24.162 -39.108  1.00  0.74           C  
ATOM   5093  CD  GLU A 331      29.698 -22.851 -39.898  1.00  0.74           C  
ATOM   5094  OE1 GLU A 331      30.560 -22.636 -40.718  1.00  0.74           O  
ATOM   5095  OE2 GLU A 331      28.787 -22.079 -39.685  1.00  0.74           O  
ATOM   5096  H   GLU A 331      31.814 -25.339 -37.246  1.00  0.74           H  
ATOM   5097  HA  GLU A 331      29.869 -26.838 -38.712  1.00  0.74           H  
ATOM   5098 1HB  GLU A 331      31.790 -24.652 -39.553  1.00  0.74           H  
ATOM   5099 2HB  GLU A 331      30.624 -25.367 -40.660  1.00  0.74           H  
ATOM   5100 1HG  GLU A 331      28.766 -24.645 -39.163  1.00  0.74           H  
ATOM   5101 2HG  GLU A 331      29.941 -23.941 -38.061  1.00  0.74           H  
ATOM   5102  N   ARG A 332      33.025 -27.603 -39.441  1.00  0.76           N  
ATOM   5103  CA  ARG A 332      33.850 -28.605 -40.146  1.00  0.76           C  
ATOM   5104  C   ARG A 332      33.440 -30.015 -39.746  1.00  0.76           C  
ATOM   5105  O   ARG A 332      33.523 -30.950 -40.546  1.00  0.76           O  
ATOM   5106  CB  ARG A 332      35.347 -28.460 -39.857  1.00  0.76           C  
ATOM   5107  CG  ARG A 332      36.097 -27.275 -40.510  1.00  0.76           C  
ATOM   5108  CD  ARG A 332      37.544 -27.285 -40.088  1.00  0.76           C  
ATOM   5109  NE  ARG A 332      38.326 -26.151 -40.600  1.00  0.76           N  
ATOM   5110  CZ  ARG A 332      39.649 -25.981 -40.395  1.00  0.76           C  
ATOM   5111  NH1 ARG A 332      40.343 -26.876 -39.726  1.00  0.76           N  
ATOM   5112  NH2 ARG A 332      40.236 -24.904 -40.872  1.00  0.76           N  
ATOM   5113  H   ARG A 332      33.483 -26.914 -38.854  1.00  0.76           H  
ATOM   5114  HA  ARG A 332      33.696 -28.486 -41.214  1.00  0.76           H  
ATOM   5115 1HB  ARG A 332      35.485 -28.360 -38.783  1.00  0.76           H  
ATOM   5116 2HB  ARG A 332      35.856 -29.374 -40.157  1.00  0.76           H  
ATOM   5117 1HG  ARG A 332      36.059 -27.380 -41.594  1.00  0.76           H  
ATOM   5118 2HG  ARG A 332      35.652 -26.340 -40.231  1.00  0.76           H  
ATOM   5119 1HD  ARG A 332      37.589 -27.258 -39.000  1.00  0.76           H  
ATOM   5120 2HD  ARG A 332      38.009 -28.201 -40.442  1.00  0.76           H  
ATOM   5121  HE  ARG A 332      37.851 -25.393 -41.114  1.00  0.76           H  
ATOM   5122 1HH1 ARG A 332      39.887 -27.700 -39.364  1.00  0.76           H  
ATOM   5123 2HH1 ARG A 332      41.332 -26.739 -39.579  1.00  0.76           H  
ATOM   5124 1HH2 ARG A 332      39.662 -24.216 -41.378  1.00  0.76           H  
ATOM   5125 2HH2 ARG A 332      41.219 -24.749 -40.732  1.00  0.76           H  
ATOM   5126  N   TYR A 333      32.950 -30.152 -38.521  1.00  0.78           N  
ATOM   5127  CA  TYR A 333      32.486 -31.423 -37.995  1.00  0.78           C  
ATOM   5128  C   TYR A 333      30.982 -31.596 -38.108  1.00  0.78           C  
ATOM   5129  O   TYR A 333      30.413 -32.432 -37.423  1.00  0.78           O  
ATOM   5130  CB  TYR A 333      32.938 -31.612 -36.562  1.00  0.78           C  
ATOM   5131  CG  TYR A 333      34.429 -31.878 -36.481  1.00  0.78           C  
ATOM   5132  CD1 TYR A 333      35.313 -30.940 -35.988  1.00  0.78           C  
ATOM   5133  CD2 TYR A 333      34.908 -33.082 -36.962  1.00  0.78           C  
ATOM   5134  CE1 TYR A 333      36.665 -31.217 -35.970  1.00  0.78           C  
ATOM   5135  CE2 TYR A 333      36.244 -33.359 -36.948  1.00  0.78           C  
ATOM   5136  CZ  TYR A 333      37.126 -32.438 -36.458  1.00  0.78           C  
ATOM   5137  OH  TYR A 333      38.473 -32.720 -36.471  1.00  0.78           O  
ATOM   5138  H   TYR A 333      32.951 -29.334 -37.904  1.00  0.78           H  
ATOM   5139  HA  TYR A 333      32.939 -32.218 -38.588  1.00  0.78           H  
ATOM   5140 1HB  TYR A 333      32.728 -30.697 -36.025  1.00  0.78           H  
ATOM   5141 2HB  TYR A 333      32.395 -32.429 -36.090  1.00  0.78           H  
ATOM   5142  HD1 TYR A 333      34.947 -29.997 -35.612  1.00  0.78           H  
ATOM   5143  HD2 TYR A 333      34.212 -33.815 -37.364  1.00  0.78           H  
ATOM   5144  HE1 TYR A 333      37.360 -30.485 -35.583  1.00  0.78           H  
ATOM   5145  HE2 TYR A 333      36.603 -34.312 -37.337  1.00  0.78           H  
ATOM   5146  HH  TYR A 333      38.624 -33.539 -36.954  1.00  0.78           H  
ATOM   5147  N   ASN A 334      30.360 -30.814 -38.996  1.00  0.81           N  
ATOM   5148  CA  ASN A 334      28.933 -30.821 -39.322  1.00  0.81           C  
ATOM   5149  C   ASN A 334      27.983 -30.352 -38.228  1.00  0.81           C  
ATOM   5150  O   ASN A 334      26.799 -30.696 -38.257  1.00  0.81           O  
ATOM   5151  CB  ASN A 334      28.487 -32.217 -39.722  1.00  0.81           C  
ATOM   5152  CG  ASN A 334      29.243 -32.782 -40.888  1.00  0.81           C  
ATOM   5153  OD1 ASN A 334      29.377 -32.162 -41.952  1.00  0.81           O  
ATOM   5154  ND2 ASN A 334      29.751 -33.976 -40.694  1.00  0.81           N  
ATOM   5155  H   ASN A 334      30.912 -30.124 -39.500  1.00  0.81           H  
ATOM   5156  HA  ASN A 334      28.793 -30.146 -40.169  1.00  0.81           H  
ATOM   5157 1HB  ASN A 334      28.556 -32.902 -38.882  1.00  0.81           H  
ATOM   5158 2HB  ASN A 334      27.434 -32.177 -39.996  1.00  0.81           H  
ATOM   5159 1HD2 ASN A 334      30.272 -34.424 -41.419  1.00  0.81           H  
ATOM   5160 2HD2 ASN A 334      29.610 -34.438 -39.791  1.00  0.81           H  
ATOM   5161  N   GLY A 335      28.448 -29.534 -37.292  1.00  0.86           N  
ATOM   5162  CA  GLY A 335      27.521 -29.005 -36.309  1.00  0.86           C  
ATOM   5163  C   GLY A 335      26.825 -27.790 -36.908  1.00  0.86           C  
ATOM   5164  O   GLY A 335      27.406 -27.087 -37.738  1.00  0.86           O  
ATOM   5165  H   GLY A 335      29.427 -29.253 -37.266  1.00  0.86           H  
ATOM   5166 1HA  GLY A 335      26.786 -29.761 -36.034  1.00  0.86           H  
ATOM   5167 2HA  GLY A 335      28.058 -28.728 -35.406  1.00  0.86           H  
ATOM   5168  N   LYS A 336      25.596 -27.526 -36.475  1.00  0.93           N  
ATOM   5169  CA  LYS A 336      24.874 -26.347 -36.929  1.00  0.93           C  
ATOM   5170  C   LYS A 336      24.938 -25.274 -35.873  1.00  0.93           C  
ATOM   5171  O   LYS A 336      24.732 -25.561 -34.693  1.00  0.93           O  
ATOM   5172  CB  LYS A 336      23.409 -26.645 -37.269  1.00  0.93           C  
ATOM   5173  CG  LYS A 336      22.670 -25.400 -37.815  1.00  0.93           C  
ATOM   5174  CD  LYS A 336      21.248 -25.683 -38.250  1.00  0.93           C  
ATOM   5175  CE  LYS A 336      20.593 -24.412 -38.781  1.00  0.93           C  
ATOM   5176  NZ  LYS A 336      19.194 -24.648 -39.249  1.00  0.93           N  
ATOM   5177  H   LYS A 336      25.151 -28.147 -35.800  1.00  0.93           H  
ATOM   5178  HA  LYS A 336      25.358 -25.961 -37.826  1.00  0.93           H  
ATOM   5179 1HB  LYS A 336      23.360 -27.437 -38.018  1.00  0.93           H  
ATOM   5180 2HB  LYS A 336      22.889 -26.999 -36.377  1.00  0.93           H  
ATOM   5181 1HG  LYS A 336      22.631 -24.636 -37.036  1.00  0.93           H  
ATOM   5182 2HG  LYS A 336      23.225 -24.994 -38.659  1.00  0.93           H  
ATOM   5183 1HD  LYS A 336      21.235 -26.455 -39.021  1.00  0.93           H  
ATOM   5184 2HD  LYS A 336      20.681 -26.025 -37.406  1.00  0.93           H  
ATOM   5185 1HE  LYS A 336      20.581 -23.666 -37.986  1.00  0.93           H  
ATOM   5186 2HE  LYS A 336      21.183 -24.030 -39.614  1.00  0.93           H  
ATOM   5187 1HZ  LYS A 336      18.803 -23.780 -39.589  1.00  0.93           H  
ATOM   5188 2HZ  LYS A 336      19.198 -25.330 -39.995  1.00  0.93           H  
ATOM   5189 3HZ  LYS A 336      18.634 -24.992 -38.483  1.00  0.93           H  
ATOM   5190  N   ILE A 337      25.240 -24.056 -36.286  1.00  1.05           N  
ATOM   5191  CA  ILE A 337      25.255 -22.966 -35.339  1.00  1.05           C  
ATOM   5192  C   ILE A 337      24.074 -22.059 -35.629  1.00  1.05           C  
ATOM   5193  O   ILE A 337      23.846 -21.622 -36.759  1.00  1.05           O  
ATOM   5194  CB  ILE A 337      26.580 -22.227 -35.344  1.00  1.05           C  
ATOM   5195  CG1 ILE A 337      27.683 -23.238 -35.003  1.00  1.05           C  
ATOM   5196  CG2 ILE A 337      26.533 -21.133 -34.269  1.00  1.05           C  
ATOM   5197  CD1 ILE A 337      29.024 -22.722 -35.202  1.00  1.05           C  
ATOM   5198  H   ILE A 337      25.438 -23.883 -37.263  1.00  1.05           H  
ATOM   5199  HA  ILE A 337      25.123 -23.362 -34.333  1.00  1.05           H  
ATOM   5200  HB  ILE A 337      26.786 -21.798 -36.326  1.00  1.05           H  
ATOM   5201 1HG1 ILE A 337      27.582 -23.540 -33.967  1.00  1.05           H  
ATOM   5202 2HG1 ILE A 337      27.574 -24.119 -35.635  1.00  1.05           H  
ATOM   5203 1HG2 ILE A 337      27.482 -20.623 -34.226  1.00  1.05           H  
ATOM   5204 2HG2 ILE A 337      25.742 -20.418 -34.502  1.00  1.05           H  
ATOM   5205 3HG2 ILE A 337      26.327 -21.593 -33.298  1.00  1.05           H  
ATOM   5206 1HD1 ILE A 337      29.739 -23.480 -34.950  1.00  1.05           H  
ATOM   5207 2HD1 ILE A 337      29.154 -22.438 -36.251  1.00  1.05           H  
ATOM   5208 3HD1 ILE A 337      29.161 -21.862 -34.568  1.00  1.05           H  
ATOM   5209  N   ILE A 338      23.298 -21.860 -34.592  1.00  1.22           N  
ATOM   5210  CA  ILE A 338      22.057 -21.130 -34.577  1.00  1.22           C  
ATOM   5211  C   ILE A 338      22.342 -19.761 -33.996  1.00  1.22           C  
ATOM   5212  O   ILE A 338      23.034 -19.658 -32.978  1.00  1.22           O  
ATOM   5213  CB  ILE A 338      21.008 -21.887 -33.739  1.00  1.22           C  
ATOM   5214  CG1 ILE A 338      20.760 -23.202 -34.396  1.00  1.22           C  
ATOM   5215  CG2 ILE A 338      19.719 -21.120 -33.528  1.00  1.22           C  
ATOM   5216  CD1 ILE A 338      21.745 -24.204 -33.959  1.00  1.22           C  
ATOM   5217  H   ILE A 338      23.599 -22.258 -33.708  1.00  1.22           H  
ATOM   5218  HA  ILE A 338      21.703 -21.068 -35.597  1.00  1.22           H  
ATOM   5219  HB  ILE A 338      21.448 -22.098 -32.768  1.00  1.22           H  
ATOM   5220 1HG1 ILE A 338      19.759 -23.557 -34.164  1.00  1.22           H  
ATOM   5221 2HG1 ILE A 338      20.849 -23.079 -35.473  1.00  1.22           H  
ATOM   5222 1HG2 ILE A 338      19.048 -21.717 -32.912  1.00  1.22           H  
ATOM   5223 2HG2 ILE A 338      19.931 -20.186 -33.020  1.00  1.22           H  
ATOM   5224 3HG2 ILE A 338      19.245 -20.919 -34.478  1.00  1.22           H  
ATOM   5225 1HD1 ILE A 338      21.581 -25.122 -34.457  1.00  1.22           H  
ATOM   5226 2HD1 ILE A 338      22.731 -23.881 -34.176  1.00  1.22           H  
ATOM   5227 3HD1 ILE A 338      21.650 -24.330 -32.885  1.00  1.22           H  
ATOM   5228  N   PRO A 339      21.933 -18.684 -34.661  1.00  1.42           N  
ATOM   5229  CA  PRO A 339      22.185 -17.343 -34.239  1.00  1.42           C  
ATOM   5230  C   PRO A 339      21.427 -17.077 -32.966  1.00  1.42           C  
ATOM   5231  O   PRO A 339      20.722 -17.932 -32.427  1.00  1.42           O  
ATOM   5232  CB  PRO A 339      21.707 -16.506 -35.422  1.00  1.42           C  
ATOM   5233  CG  PRO A 339      20.639 -17.347 -36.071  1.00  1.42           C  
ATOM   5234  CD  PRO A 339      21.136 -18.780 -35.909  1.00  1.42           C  
ATOM   5235  HA  PRO A 339      23.265 -17.214 -34.075  1.00  1.42           H  
ATOM   5236 1HB  PRO A 339      21.322 -15.538 -35.070  1.00  1.42           H  
ATOM   5237 2HB  PRO A 339      22.550 -16.290 -36.094  1.00  1.42           H  
ATOM   5238 1HG  PRO A 339      19.671 -17.176 -35.576  1.00  1.42           H  
ATOM   5239 2HG  PRO A 339      20.512 -17.055 -37.126  1.00  1.42           H  
ATOM   5240 1HD  PRO A 339      20.267 -19.424 -35.798  1.00  1.42           H  
ATOM   5241 2HD  PRO A 339      21.776 -19.073 -36.759  1.00  1.42           H  
ATOM   5242  N   ASP A 340      21.562 -15.885 -32.473  1.00  1.65           N  
ATOM   5243  CA  ASP A 340      21.075 -15.583 -31.155  1.00  1.65           C  
ATOM   5244  C   ASP A 340      19.555 -15.520 -30.962  1.00  1.65           C  
ATOM   5245  O   ASP A 340      18.945 -14.455 -30.921  1.00  1.65           O  
ATOM   5246  CB  ASP A 340      21.754 -14.274 -30.798  1.00  1.65           C  
ATOM   5247  CG  ASP A 340      21.487 -13.747 -29.497  1.00  1.65           C  
ATOM   5248  OD1 ASP A 340      20.526 -14.119 -28.943  1.00  1.65           O  
ATOM   5249  OD2 ASP A 340      22.279 -12.952 -28.983  1.00  1.65           O  
ATOM   5250  H   ASP A 340      22.090 -15.188 -32.975  1.00  1.65           H  
ATOM   5251  HA  ASP A 340      21.456 -16.357 -30.487  1.00  1.65           H  
ATOM   5252 1HB  ASP A 340      22.830 -14.408 -30.903  1.00  1.65           H  
ATOM   5253 2HB  ASP A 340      21.449 -13.527 -31.528  1.00  1.65           H  
ATOM   5254  N   SER A 341      18.983 -16.712 -30.761  1.00  1.88           N  
ATOM   5255  CA  SER A 341      17.571 -16.949 -30.466  1.00  1.88           C  
ATOM   5256  C   SER A 341      17.429 -18.294 -29.727  1.00  1.88           C  
ATOM   5257  O   SER A 341      17.777 -19.352 -30.247  1.00  1.88           O  
ATOM   5258  CB  SER A 341      16.739 -16.913 -31.728  1.00  1.88           C  
ATOM   5259  OG  SER A 341      15.381 -17.183 -31.443  1.00  1.88           O  
ATOM   5260  H   SER A 341      19.602 -17.508 -30.886  1.00  1.88           H  
ATOM   5261  HA  SER A 341      17.219 -16.156 -29.805  1.00  1.88           H  
ATOM   5262 1HB  SER A 341      16.830 -15.929 -32.188  1.00  1.88           H  
ATOM   5263 2HB  SER A 341      17.121 -17.645 -32.440  1.00  1.88           H  
ATOM   5264  HG  SER A 341      15.340 -18.142 -31.316  1.00  1.88           H  
ATOM   5265  N   CYS A 342      16.916 -18.230 -28.504  1.00  2.09           N  
ATOM   5266  CA  CYS A 342      16.779 -19.375 -27.591  1.00  2.09           C  
ATOM   5267  C   CYS A 342      15.860 -20.514 -28.077  1.00  2.09           C  
ATOM   5268  O   CYS A 342      14.721 -20.284 -28.492  1.00  2.09           O  
ATOM   5269  CB  CYS A 342      16.355 -18.875 -26.207  1.00  2.09           C  
ATOM   5270  SG  CYS A 342      16.164 -20.156 -24.976  1.00  2.09           S  
ATOM   5271  H   CYS A 342      16.635 -17.318 -28.171  1.00  2.09           H  
ATOM   5272  HA  CYS A 342      17.774 -19.793 -27.476  1.00  2.09           H  
ATOM   5273 1HB  CYS A 342      17.126 -18.189 -25.839  1.00  2.09           H  
ATOM   5274 2HB  CYS A 342      15.454 -18.310 -26.265  1.00  2.09           H  
ATOM   5275  HG  CYS A 342      17.460 -20.482 -24.937  1.00  2.09           H  
ATOM   5276  N   PHE A 343      16.322 -21.764 -27.923  1.00  2.26           N  
ATOM   5277  CA  PHE A 343      15.576 -22.950 -28.386  1.00  2.26           C  
ATOM   5278  C   PHE A 343      14.200 -23.080 -27.709  1.00  2.26           C  
ATOM   5279  O   PHE A 343      13.275 -23.672 -28.260  1.00  2.26           O  
ATOM   5280  CB  PHE A 343      16.342 -24.245 -28.068  1.00  2.26           C  
ATOM   5281  CG  PHE A 343      17.637 -24.519 -28.816  1.00  2.26           C  
ATOM   5282  CD1 PHE A 343      18.845 -24.603 -28.113  1.00  2.26           C  
ATOM   5283  CD2 PHE A 343      17.662 -24.702 -30.196  1.00  2.26           C  
ATOM   5284  CE1 PHE A 343      20.037 -24.874 -28.770  1.00  2.26           C  
ATOM   5285  CE2 PHE A 343      18.858 -24.964 -30.854  1.00  2.26           C  
ATOM   5286  CZ  PHE A 343      20.042 -25.055 -30.131  1.00  2.26           C  
ATOM   5287  H   PHE A 343      17.249 -21.889 -27.539  1.00  2.26           H  
ATOM   5288  HA  PHE A 343      15.423 -22.867 -29.465  1.00  2.26           H  
ATOM   5289 1HB  PHE A 343      16.557 -24.274 -27.001  1.00  2.26           H  
ATOM   5290 2HB  PHE A 343      15.682 -25.075 -28.285  1.00  2.26           H  
ATOM   5291  HD1 PHE A 343      18.844 -24.463 -27.032  1.00  2.26           H  
ATOM   5292  HD2 PHE A 343      16.728 -24.640 -30.760  1.00  2.26           H  
ATOM   5293  HE1 PHE A 343      20.973 -24.942 -28.211  1.00  2.26           H  
ATOM   5294  HE2 PHE A 343      18.869 -25.104 -31.934  1.00  2.26           H  
ATOM   5295  HZ  PHE A 343      20.975 -25.259 -30.638  1.00  2.26           H  
ATOM   5296  N   VAL A 344      14.086 -22.545 -26.501  1.00  2.39           N  
ATOM   5297  CA  VAL A 344      12.855 -22.549 -25.716  1.00  2.39           C  
ATOM   5298  C   VAL A 344      11.731 -21.767 -26.365  1.00  2.39           C  
ATOM   5299  O   VAL A 344      10.554 -22.090 -26.198  1.00  2.39           O  
ATOM   5300  CB  VAL A 344      13.083 -21.962 -24.329  1.00  2.39           C  
ATOM   5301  CG1 VAL A 344      11.767 -21.780 -23.638  1.00  2.39           C  
ATOM   5302  CG2 VAL A 344      13.957 -22.894 -23.559  1.00  2.39           C  
ATOM   5303  H   VAL A 344      14.897 -22.085 -26.113  1.00  2.39           H  
ATOM   5304  HA  VAL A 344      12.533 -23.585 -25.600  1.00  2.39           H  
ATOM   5305  HB  VAL A 344      13.534 -20.992 -24.408  1.00  2.39           H  
ATOM   5306 1HG1 VAL A 344      11.929 -21.363 -22.643  1.00  2.39           H  
ATOM   5307 2HG1 VAL A 344      11.142 -21.105 -24.214  1.00  2.39           H  
ATOM   5308 3HG1 VAL A 344      11.281 -22.729 -23.560  1.00  2.39           H  
ATOM   5309 1HG2 VAL A 344      14.126 -22.502 -22.560  1.00  2.39           H  
ATOM   5310 2HG2 VAL A 344      13.454 -23.851 -23.499  1.00  2.39           H  
ATOM   5311 3HG2 VAL A 344      14.912 -23.015 -24.070  1.00  2.39           H  
ATOM   5312  N   VAL A 345      12.096 -20.663 -26.999  1.00  2.51           N  
ATOM   5313  CA  VAL A 345      11.139 -19.754 -27.591  1.00  2.51           C  
ATOM   5314  C   VAL A 345      11.066 -19.890 -29.112  1.00  2.51           C  
ATOM   5315  O   VAL A 345      10.127 -19.399 -29.731  1.00  2.51           O  
ATOM   5316  CB  VAL A 345      11.492 -18.326 -27.153  1.00  2.51           C  
ATOM   5317  CG1 VAL A 345      11.379 -18.164 -25.644  1.00  2.51           C  
ATOM   5318  CG2 VAL A 345      12.908 -18.086 -27.470  1.00  2.51           C  
ATOM   5319  H   VAL A 345      13.086 -20.476 -27.139  1.00  2.51           H  
ATOM   5320  HA  VAL A 345      10.155 -19.988 -27.189  1.00  2.51           H  
ATOM   5321  HB  VAL A 345      10.835 -17.620 -27.649  1.00  2.51           H  
ATOM   5322 1HG1 VAL A 345      11.666 -17.147 -25.369  1.00  2.51           H  
ATOM   5323 2HG1 VAL A 345      10.373 -18.340 -25.328  1.00  2.51           H  
ATOM   5324 3HG1 VAL A 345      12.045 -18.870 -25.154  1.00  2.51           H  
ATOM   5325 1HG2 VAL A 345      13.196 -17.082 -27.157  1.00  2.51           H  
ATOM   5326 2HG2 VAL A 345      13.463 -18.824 -26.921  1.00  2.51           H  
ATOM   5327 3HG2 VAL A 345      13.103 -18.209 -28.505  1.00  2.51           H  
ATOM   5328  N   SER A 346      12.000 -20.639 -29.700  1.00  2.62           N  
ATOM   5329  CA  SER A 346      12.020 -20.904 -31.144  1.00  2.62           C  
ATOM   5330  C   SER A 346      11.967 -22.423 -31.363  1.00  2.62           C  
ATOM   5331  O   SER A 346      13.015 -23.054 -31.495  1.00  2.62           O  
ATOM   5332  CB  SER A 346      13.284 -20.357 -31.775  1.00  2.62           C  
ATOM   5333  OG  SER A 346      13.309 -20.600 -33.161  1.00  2.62           O  
ATOM   5334  H   SER A 346      12.772 -20.985 -29.133  1.00  2.62           H  
ATOM   5335  HA  SER A 346      11.178 -20.408 -31.621  1.00  2.62           H  
ATOM   5336 1HB  SER A 346      13.348 -19.297 -31.599  1.00  2.62           H  
ATOM   5337 2HB  SER A 346      14.153 -20.819 -31.299  1.00  2.62           H  
ATOM   5338  HG  SER A 346      12.488 -20.210 -33.529  1.00  2.62           H  
ATOM   5339  N   PRO A 347      10.756 -23.026 -31.430  1.00  2.68           N  
ATOM   5340  CA  PRO A 347      10.490 -24.454 -31.433  1.00  2.68           C  
ATOM   5341  C   PRO A 347      11.213 -25.221 -32.511  1.00  2.68           C  
ATOM   5342  O   PRO A 347      11.383 -24.739 -33.634  1.00  2.68           O  
ATOM   5343  CB  PRO A 347       8.981 -24.525 -31.680  1.00  2.68           C  
ATOM   5344  CG  PRO A 347       8.447 -23.212 -31.199  1.00  2.68           C  
ATOM   5345  CD  PRO A 347       9.520 -22.213 -31.532  1.00  2.68           C  
ATOM   5346  HA  PRO A 347      10.753 -24.860 -30.440  1.00  2.68           H  
ATOM   5347 1HB  PRO A 347       8.792 -24.699 -32.751  1.00  2.68           H  
ATOM   5348 2HB  PRO A 347       8.552 -25.380 -31.139  1.00  2.68           H  
ATOM   5349 1HG  PRO A 347       7.489 -22.986 -31.688  1.00  2.68           H  
ATOM   5350 2HG  PRO A 347       8.246 -23.255 -30.120  1.00  2.68           H  
ATOM   5351 1HD  PRO A 347       9.396 -21.802 -32.544  1.00  2.68           H  
ATOM   5352 2HD  PRO A 347       9.466 -21.459 -30.765  1.00  2.68           H  
ATOM   5353  N   ILE A 348      11.561 -26.453 -32.176  1.00  2.64           N  
ATOM   5354  CA  ILE A 348      12.260 -27.383 -33.050  1.00  2.64           C  
ATOM   5355  C   ILE A 348      11.467 -27.748 -34.302  1.00  2.64           C  
ATOM   5356  O   ILE A 348      12.044 -27.945 -35.372  1.00  2.64           O  
ATOM   5357  CB  ILE A 348      12.565 -28.663 -32.279  1.00  2.64           C  
ATOM   5358  CG1 ILE A 348      13.548 -28.348 -31.103  1.00  2.64           C  
ATOM   5359  CG2 ILE A 348      13.054 -29.755 -33.219  1.00  2.64           C  
ATOM   5360  CD1 ILE A 348      14.870 -27.734 -31.540  1.00  2.64           C  
ATOM   5361  H   ILE A 348      11.364 -26.750 -31.230  1.00  2.64           H  
ATOM   5362  HA  ILE A 348      13.196 -26.923 -33.362  1.00  2.64           H  
ATOM   5363  HB  ILE A 348      11.654 -28.985 -31.832  1.00  2.64           H  
ATOM   5364 1HG1 ILE A 348      13.059 -27.649 -30.421  1.00  2.64           H  
ATOM   5365 2HG1 ILE A 348      13.758 -29.269 -30.558  1.00  2.64           H  
ATOM   5366 1HG2 ILE A 348      13.207 -30.667 -32.664  1.00  2.64           H  
ATOM   5367 2HG2 ILE A 348      12.304 -29.935 -33.984  1.00  2.64           H  
ATOM   5368 3HG2 ILE A 348      13.990 -29.450 -33.693  1.00  2.64           H  
ATOM   5369 1HD1 ILE A 348      15.485 -27.530 -30.670  1.00  2.64           H  
ATOM   5370 2HD1 ILE A 348      15.397 -28.414 -32.206  1.00  2.64           H  
ATOM   5371 3HD1 ILE A 348      14.675 -26.798 -32.061  1.00  2.64           H  
ATOM   5372  N   LYS A 349      10.152 -27.927 -34.146  1.00  2.46           N  
ATOM   5373  CA  LYS A 349       9.189 -28.229 -35.226  1.00  2.46           C  
ATOM   5374  C   LYS A 349       9.284 -29.604 -35.911  1.00  2.46           C  
ATOM   5375  O   LYS A 349       8.264 -30.263 -36.119  1.00  2.46           O  
ATOM   5376  CB  LYS A 349       9.274 -27.181 -36.345  1.00  2.46           C  
ATOM   5377  CG  LYS A 349       8.842 -25.774 -35.975  1.00  2.46           C  
ATOM   5378  CD  LYS A 349       8.949 -24.870 -37.195  1.00  2.46           C  
ATOM   5379  CE  LYS A 349       8.654 -23.419 -36.873  1.00  2.46           C  
ATOM   5380  NZ  LYS A 349       8.779 -22.563 -38.083  1.00  2.46           N  
ATOM   5381  H   LYS A 349       9.782 -27.787 -33.220  1.00  2.46           H  
ATOM   5382  HA  LYS A 349       8.193 -28.166 -34.789  1.00  2.46           H  
ATOM   5383 1HB  LYS A 349      10.278 -27.122 -36.747  1.00  2.46           H  
ATOM   5384 2HB  LYS A 349       8.633 -27.500 -37.165  1.00  2.46           H  
ATOM   5385 1HG  LYS A 349       7.815 -25.782 -35.614  1.00  2.46           H  
ATOM   5386 2HG  LYS A 349       9.484 -25.387 -35.191  1.00  2.46           H  
ATOM   5387 1HD  LYS A 349       9.960 -24.937 -37.598  1.00  2.46           H  
ATOM   5388 2HD  LYS A 349       8.250 -25.206 -37.960  1.00  2.46           H  
ATOM   5389 1HE  LYS A 349       7.647 -23.316 -36.468  1.00  2.46           H  
ATOM   5390 2HE  LYS A 349       9.372 -23.075 -36.127  1.00  2.46           H  
ATOM   5391 1HZ  LYS A 349       8.612 -21.583 -37.825  1.00  2.46           H  
ATOM   5392 2HZ  LYS A 349       9.706 -22.636 -38.457  1.00  2.46           H  
ATOM   5393 3HZ  LYS A 349       8.106 -22.847 -38.785  1.00  2.46           H  
ATOM   5394  N   GLY A 350      10.487 -30.003 -36.303  1.00  2.19           N  
ATOM   5395  CA  GLY A 350      10.691 -31.195 -37.119  1.00  2.19           C  
ATOM   5396  C   GLY A 350      10.641 -32.549 -36.410  1.00  2.19           C  
ATOM   5397  O   GLY A 350      10.363 -32.665 -35.220  1.00  2.19           O  
ATOM   5398  H   GLY A 350      11.270 -29.399 -36.078  1.00  2.19           H  
ATOM   5399 1HA  GLY A 350       9.949 -31.193 -37.916  1.00  2.19           H  
ATOM   5400 2HA  GLY A 350      11.658 -31.103 -37.613  1.00  2.19           H  
ATOM   5401  N   TRP A 351      11.023 -33.570 -37.174  1.00  1.87           N  
ATOM   5402  CA  TRP A 351      10.981 -35.028 -36.920  1.00  1.87           C  
ATOM   5403  C   TRP A 351      11.714 -35.629 -35.717  1.00  1.87           C  
ATOM   5404  O   TRP A 351      12.067 -36.807 -35.745  1.00  1.87           O  
ATOM   5405  CB  TRP A 351      11.574 -35.712 -38.139  1.00  1.87           C  
ATOM   5406  CG  TRP A 351      12.999 -35.275 -38.385  1.00  1.87           C  
ATOM   5407  CD1 TRP A 351      13.404 -34.258 -39.197  1.00  1.87           C  
ATOM   5408  CD2 TRP A 351      14.211 -35.835 -37.812  1.00  1.87           C  
ATOM   5409  NE1 TRP A 351      14.771 -34.150 -39.178  1.00  1.87           N  
ATOM   5410  CE2 TRP A 351      15.282 -35.108 -38.335  1.00  1.87           C  
ATOM   5411  CE3 TRP A 351      14.469 -36.878 -36.914  1.00  1.87           C  
ATOM   5412  CZ2 TRP A 351      16.597 -35.391 -37.994  1.00  1.87           C  
ATOM   5413  CZ3 TRP A 351      15.782 -37.159 -36.577  1.00  1.87           C  
ATOM   5414  CH2 TRP A 351      16.821 -36.435 -37.098  1.00  1.87           C  
ATOM   5415  H   TRP A 351      11.313 -33.313 -38.106  1.00  1.87           H  
ATOM   5416  HA  TRP A 351       9.928 -35.301 -36.829  1.00  1.87           H  
ATOM   5417 1HB  TRP A 351      11.559 -36.794 -38.000  1.00  1.87           H  
ATOM   5418 2HB  TRP A 351      10.978 -35.480 -39.022  1.00  1.87           H  
ATOM   5419  HD1 TRP A 351      12.738 -33.625 -39.779  1.00  1.87           H  
ATOM   5420  HE1 TRP A 351      15.317 -33.476 -39.696  1.00  1.87           H  
ATOM   5421  HE3 TRP A 351      13.656 -37.463 -36.491  1.00  1.87           H  
ATOM   5422  HZ2 TRP A 351      17.434 -34.824 -38.401  1.00  1.87           H  
ATOM   5423  HZ3 TRP A 351      15.969 -37.980 -35.880  1.00  1.87           H  
ATOM   5424  HH2 TRP A 351      17.842 -36.683 -36.806  1.00  1.87           H  
ATOM   5425  N   TYR A 352      12.022 -34.839 -34.721  1.00  1.57           N  
ATOM   5426  CA  TYR A 352      12.842 -35.298 -33.615  1.00  1.57           C  
ATOM   5427  C   TYR A 352      11.988 -35.989 -32.544  1.00  1.57           C  
ATOM   5428  O   TYR A 352      10.826 -35.633 -32.351  1.00  1.57           O  
ATOM   5429  CB  TYR A 352      13.578 -34.080 -33.080  1.00  1.57           C  
ATOM   5430  CG  TYR A 352      14.499 -33.525 -34.129  1.00  1.57           C  
ATOM   5431  CD1 TYR A 352      14.039 -32.531 -34.961  1.00  1.57           C  
ATOM   5432  CD2 TYR A 352      15.758 -33.993 -34.274  1.00  1.57           C  
ATOM   5433  CE1 TYR A 352      14.854 -32.003 -35.929  1.00  1.57           C  
ATOM   5434  CE2 TYR A 352      16.590 -33.472 -35.238  1.00  1.57           C  
ATOM   5435  CZ  TYR A 352      16.141 -32.478 -36.062  1.00  1.57           C  
ATOM   5436  OH  TYR A 352      16.973 -31.954 -37.021  1.00  1.57           O  
ATOM   5437  H   TYR A 352      11.637 -33.901 -34.725  1.00  1.57           H  
ATOM   5438  HA  TYR A 352      13.566 -36.024 -33.987  1.00  1.57           H  
ATOM   5439 1HB  TYR A 352      12.877 -33.303 -32.811  1.00  1.57           H  
ATOM   5440 2HB  TYR A 352      14.160 -34.344 -32.194  1.00  1.57           H  
ATOM   5441  HD1 TYR A 352      13.025 -32.163 -34.846  1.00  1.57           H  
ATOM   5442  HD2 TYR A 352      16.110 -34.767 -33.623  1.00  1.57           H  
ATOM   5443  HE1 TYR A 352      14.483 -31.213 -36.581  1.00  1.57           H  
ATOM   5444  HE2 TYR A 352      17.609 -33.852 -35.339  1.00  1.57           H  
ATOM   5445  HH  TYR A 352      17.826 -32.392 -36.967  1.00  1.57           H  
ATOM   5446  N   ARG A 353      12.545 -36.996 -31.861  1.00  1.32           N  
ATOM   5447  CA  ARG A 353      11.828 -37.675 -30.782  1.00  1.32           C  
ATOM   5448  C   ARG A 353      12.552 -37.489 -29.460  1.00  1.32           C  
ATOM   5449  O   ARG A 353      11.918 -37.225 -28.426  1.00  1.32           O  
ATOM   5450  CB  ARG A 353      11.776 -39.155 -31.065  1.00  1.32           C  
ATOM   5451  CG  ARG A 353      11.021 -39.547 -32.283  1.00  1.32           C  
ATOM   5452  CD  ARG A 353      11.323 -40.942 -32.630  1.00  1.32           C  
ATOM   5453  NE  ARG A 353      12.741 -41.075 -32.991  1.00  1.32           N  
ATOM   5454  CZ  ARG A 353      13.335 -42.206 -33.422  1.00  1.32           C  
ATOM   5455  NH1 ARG A 353      12.636 -43.322 -33.566  1.00  1.32           N  
ATOM   5456  NH2 ARG A 353      14.625 -42.184 -33.705  1.00  1.32           N  
ATOM   5457  H   ARG A 353      13.483 -37.334 -32.083  1.00  1.32           H  
ATOM   5458  HA  ARG A 353      10.820 -37.268 -30.703  1.00  1.32           H  
ATOM   5459 1HB  ARG A 353      12.779 -39.553 -31.150  1.00  1.32           H  
ATOM   5460 2HB  ARG A 353      11.299 -39.652 -30.225  1.00  1.32           H  
ATOM   5461 1HG  ARG A 353       9.951 -39.443 -32.110  1.00  1.32           H  
ATOM   5462 2HG  ARG A 353      11.323 -38.912 -33.120  1.00  1.32           H  
ATOM   5463 1HD  ARG A 353      11.123 -41.589 -31.778  1.00  1.32           H  
ATOM   5464 2HD  ARG A 353      10.721 -41.251 -33.482  1.00  1.32           H  
ATOM   5465  HE  ARG A 353      13.354 -40.236 -32.865  1.00  1.32           H  
ATOM   5466 1HH1 ARG A 353      11.649 -43.333 -33.351  1.00  1.32           H  
ATOM   5467 2HH1 ARG A 353      13.090 -44.163 -33.892  1.00  1.32           H  
ATOM   5468 1HH2 ARG A 353      15.157 -41.293 -33.600  1.00  1.32           H  
ATOM   5469 2HH2 ARG A 353      15.090 -43.009 -34.029  1.00  1.32           H  
ATOM   5470  N   GLY A 354      13.888 -37.602 -29.513  1.00  1.15           N  
ATOM   5471  CA  GLY A 354      14.682 -37.462 -28.292  1.00  1.15           C  
ATOM   5472  C   GLY A 354      15.812 -36.448 -28.439  1.00  1.15           C  
ATOM   5473  O   GLY A 354      16.550 -36.424 -29.443  1.00  1.15           O  
ATOM   5474  H   GLY A 354      14.321 -37.840 -30.412  1.00  1.15           H  
ATOM   5475 1HA  GLY A 354      14.034 -37.166 -27.473  1.00  1.15           H  
ATOM   5476 2HA  GLY A 354      15.099 -38.426 -28.017  1.00  1.15           H  
ATOM   5477  N   ILE A 355      15.982 -35.676 -27.368  1.00  1.05           N  
ATOM   5478  CA  ILE A 355      16.963 -34.610 -27.276  1.00  1.05           C  
ATOM   5479  C   ILE A 355      17.917 -34.714 -26.105  1.00  1.05           C  
ATOM   5480  O   ILE A 355      17.499 -34.978 -24.983  1.00  1.05           O  
ATOM   5481  CB  ILE A 355      16.274 -33.230 -27.160  1.00  1.05           C  
ATOM   5482  CG1 ILE A 355      15.462 -32.934 -28.363  1.00  1.05           C  
ATOM   5483  CG2 ILE A 355      17.280 -32.121 -26.892  1.00  1.05           C  
ATOM   5484  CD1 ILE A 355      14.640 -31.671 -28.217  1.00  1.05           C  
ATOM   5485  H   ILE A 355      15.347 -35.815 -26.581  1.00  1.05           H  
ATOM   5486  HA  ILE A 355      17.533 -34.626 -28.188  1.00  1.05           H  
ATOM   5487  HB  ILE A 355      15.596 -33.267 -26.348  1.00  1.05           H  
ATOM   5488 1HG1 ILE A 355      16.130 -32.852 -29.194  1.00  1.05           H  
ATOM   5489 2HG1 ILE A 355      14.777 -33.757 -28.552  1.00  1.05           H  
ATOM   5490 1HG2 ILE A 355      16.756 -31.186 -26.791  1.00  1.05           H  
ATOM   5491 2HG2 ILE A 355      17.810 -32.317 -25.975  1.00  1.05           H  
ATOM   5492 3HG2 ILE A 355      17.988 -32.065 -27.719  1.00  1.05           H  
ATOM   5493 1HD1 ILE A 355      14.071 -31.504 -29.130  1.00  1.05           H  
ATOM   5494 2HD1 ILE A 355      13.962 -31.775 -27.375  1.00  1.05           H  
ATOM   5495 3HD1 ILE A 355      15.289 -30.827 -28.041  1.00  1.05           H  
ATOM   5496  N   ALA A 356      19.194 -34.523 -26.363  1.00  1.02           N  
ATOM   5497  CA  ALA A 356      20.134 -34.434 -25.264  1.00  1.02           C  
ATOM   5498  C   ALA A 356      20.436 -32.942 -25.120  1.00  1.02           C  
ATOM   5499  O   ALA A 356      20.505 -32.254 -26.139  1.00  1.02           O  
ATOM   5500  CB  ALA A 356      21.356 -35.277 -25.521  1.00  1.02           C  
ATOM   5501  H   ALA A 356      19.485 -34.371 -27.328  1.00  1.02           H  
ATOM   5502  HA  ALA A 356      19.656 -34.781 -24.354  1.00  1.02           H  
ATOM   5503 1HB  ALA A 356      22.015 -35.201 -24.689  1.00  1.02           H  
ATOM   5504 2HB  ALA A 356      21.051 -36.314 -25.634  1.00  1.02           H  
ATOM   5505 3HB  ALA A 356      21.849 -34.940 -26.418  1.00  1.02           H  
ATOM   5506  N   THR A 357      20.592 -32.433 -23.904  1.00  1.06           N  
ATOM   5507  CA  THR A 357      20.838 -30.994 -23.743  1.00  1.06           C  
ATOM   5508  C   THR A 357      21.695 -30.593 -22.563  1.00  1.06           C  
ATOM   5509  O   THR A 357      21.786 -31.316 -21.572  1.00  1.06           O  
ATOM   5510  CB  THR A 357      19.520 -30.213 -23.602  1.00  1.06           C  
ATOM   5511  OG1 THR A 357      19.825 -28.823 -23.585  1.00  1.06           O  
ATOM   5512  CG2 THR A 357      18.814 -30.583 -22.320  1.00  1.06           C  
ATOM   5513  H   THR A 357      20.485 -33.044 -23.094  1.00  1.06           H  
ATOM   5514  HA  THR A 357      21.350 -30.649 -24.638  1.00  1.06           H  
ATOM   5515  HB  THR A 357      18.876 -30.429 -24.452  1.00  1.06           H  
ATOM   5516  HG1 THR A 357      20.277 -28.593 -24.435  1.00  1.06           H  
ATOM   5517 1HG2 THR A 357      17.893 -30.007 -22.242  1.00  1.06           H  
ATOM   5518 2HG2 THR A 357      18.592 -31.643 -22.328  1.00  1.06           H  
ATOM   5519 3HG2 THR A 357      19.451 -30.358 -21.472  1.00  1.06           H  
ATOM   5520  N   ASN A 358      22.316 -29.403 -22.657  1.00  1.15           N  
ATOM   5521  CA  ASN A 358      23.050 -28.897 -21.488  1.00  1.15           C  
ATOM   5522  C   ASN A 358      22.213 -27.906 -20.674  1.00  1.15           C  
ATOM   5523  O   ASN A 358      22.740 -27.237 -19.782  1.00  1.15           O  
ATOM   5524  CB  ASN A 358      24.363 -28.201 -21.830  1.00  1.15           C  
ATOM   5525  CG  ASN A 358      24.224 -26.865 -22.539  1.00  1.15           C  
ATOM   5526  OD1 ASN A 358      23.259 -26.572 -23.253  1.00  1.15           O  
ATOM   5527  ND2 ASN A 358      25.206 -26.021 -22.303  1.00  1.15           N  
ATOM   5528  H   ASN A 358      22.230 -28.878 -23.529  1.00  1.15           H  
ATOM   5529  HA  ASN A 358      23.279 -29.737 -20.832  1.00  1.15           H  
ATOM   5530 1HB  ASN A 358      24.928 -28.044 -20.909  1.00  1.15           H  
ATOM   5531 2HB  ASN A 358      24.960 -28.854 -22.459  1.00  1.15           H  
ATOM   5532 1HD2 ASN A 358      25.213 -25.102 -22.697  1.00  1.15           H  
ATOM   5533 2HD2 ASN A 358      25.953 -26.276 -21.686  1.00  1.15           H  
ATOM   5534  N   SER A 359      20.912 -27.828 -20.943  1.00  1.27           N  
ATOM   5535  CA  SER A 359      20.067 -26.906 -20.201  1.00  1.27           C  
ATOM   5536  C   SER A 359      18.810 -27.506 -19.617  1.00  1.27           C  
ATOM   5537  O   SER A 359      17.863 -27.831 -20.329  1.00  1.27           O  
ATOM   5538  CB  SER A 359      19.712 -25.732 -21.091  1.00  1.27           C  
ATOM   5539  OG  SER A 359      18.744 -24.877 -20.482  1.00  1.27           O  
ATOM   5540  H   SER A 359      20.524 -28.363 -21.719  1.00  1.27           H  
ATOM   5541  HA  SER A 359      20.639 -26.541 -19.366  1.00  1.27           H  
ATOM   5542 1HB  SER A 359      20.622 -25.159 -21.299  1.00  1.27           H  
ATOM   5543 2HB  SER A 359      19.350 -26.103 -22.042  1.00  1.27           H  
ATOM   5544  HG  SER A 359      19.211 -24.442 -19.754  1.00  1.27           H  
ATOM   5545  N   GLY A 360      18.786 -27.554 -18.284  1.00  1.42           N  
ATOM   5546  CA  GLY A 360      17.672 -28.091 -17.515  1.00  1.42           C  
ATOM   5547  C   GLY A 360      16.401 -27.329 -17.833  1.00  1.42           C  
ATOM   5548  O   GLY A 360      15.389 -27.928 -18.191  1.00  1.42           O  
ATOM   5549  H   GLY A 360      19.606 -27.242 -17.784  1.00  1.42           H  
ATOM   5550 1HA  GLY A 360      17.530 -29.143 -17.748  1.00  1.42           H  
ATOM   5551 2HA  GLY A 360      17.909 -28.024 -16.463  1.00  1.42           H  
ATOM   5552  N   LYS A 361      16.461 -25.998 -17.739  1.00  1.59           N  
ATOM   5553  CA  LYS A 361      15.298 -25.193 -18.078  1.00  1.59           C  
ATOM   5554  C   LYS A 361      14.803 -25.540 -19.475  1.00  1.59           C  
ATOM   5555  O   LYS A 361      13.599 -25.729 -19.688  1.00  1.59           O  
ATOM   5556  CB  LYS A 361      15.609 -23.698 -18.057  1.00  1.59           C  
ATOM   5557  CG  LYS A 361      14.394 -22.855 -18.371  1.00  1.59           C  
ATOM   5558  CD  LYS A 361      14.684 -21.364 -18.396  1.00  1.59           C  
ATOM   5559  CE  LYS A 361      15.409 -20.949 -19.678  1.00  1.59           C  
ATOM   5560  NZ  LYS A 361      15.557 -19.466 -19.763  1.00  1.59           N  
ATOM   5561  H   LYS A 361      17.313 -25.554 -17.432  1.00  1.59           H  
ATOM   5562  HA  LYS A 361      14.498 -25.411 -17.368  1.00  1.59           H  
ATOM   5563 1HB  LYS A 361      15.989 -23.409 -17.078  1.00  1.59           H  
ATOM   5564 2HB  LYS A 361      16.378 -23.471 -18.794  1.00  1.59           H  
ATOM   5565 1HG  LYS A 361      14.031 -23.146 -19.350  1.00  1.59           H  
ATOM   5566 2HG  LYS A 361      13.613 -23.055 -17.635  1.00  1.59           H  
ATOM   5567 1HD  LYS A 361      13.749 -20.803 -18.328  1.00  1.59           H  
ATOM   5568 2HD  LYS A 361      15.306 -21.096 -17.539  1.00  1.59           H  
ATOM   5569 1HE  LYS A 361      16.398 -21.402 -19.688  1.00  1.59           H  
ATOM   5570 2HE  LYS A 361      14.849 -21.299 -20.544  1.00  1.59           H  
ATOM   5571 1HZ  LYS A 361      16.040 -19.199 -20.601  1.00  1.59           H  
ATOM   5572 2HZ  LYS A 361      14.640 -18.996 -19.763  1.00  1.59           H  
ATOM   5573 3HZ  LYS A 361      16.079 -19.136 -18.954  1.00  1.59           H  
ATOM   5574  N   SER A 362      15.728 -25.623 -20.444  1.00  1.76           N  
ATOM   5575  CA  SER A 362      15.297 -25.896 -21.793  1.00  1.76           C  
ATOM   5576  C   SER A 362      14.613 -27.245 -21.853  1.00  1.76           C  
ATOM   5577  O   SER A 362      13.580 -27.374 -22.503  1.00  1.76           O  
ATOM   5578  CB  SER A 362      16.463 -25.881 -22.742  1.00  1.76           C  
ATOM   5579  OG  SER A 362      17.073 -24.614 -22.771  1.00  1.76           O  
ATOM   5580  H   SER A 362      16.725 -25.478 -20.268  1.00  1.76           H  
ATOM   5581  HA  SER A 362      14.582 -25.141 -22.082  1.00  1.76           H  
ATOM   5582 1HB  SER A 362      17.176 -26.652 -22.481  1.00  1.76           H  
ATOM   5583 2HB  SER A 362      16.095 -26.098 -23.705  1.00  1.76           H  
ATOM   5584  HG  SER A 362      17.597 -24.566 -21.941  1.00  1.76           H  
ATOM   5585  N   ALA A 363      15.151 -28.238 -21.134  1.00  1.91           N  
ATOM   5586  CA  ALA A 363      14.573 -29.572 -21.121  1.00  1.91           C  
ATOM   5587  C   ALA A 363      13.142 -29.543 -20.632  1.00  1.91           C  
ATOM   5588  O   ALA A 363      12.259 -30.203 -21.192  1.00  1.91           O  
ATOM   5589  CB  ALA A 363      15.380 -30.487 -20.202  1.00  1.91           C  
ATOM   5590  H   ALA A 363      16.011 -28.063 -20.613  1.00  1.91           H  
ATOM   5591  HA  ALA A 363      14.582 -29.948 -22.134  1.00  1.91           H  
ATOM   5592 1HB  ALA A 363      14.948 -31.484 -20.216  1.00  1.91           H  
ATOM   5593 2HB  ALA A 363      16.408 -30.532 -20.536  1.00  1.91           H  
ATOM   5594 3HB  ALA A 363      15.353 -30.108 -19.194  1.00  1.91           H  
ATOM   5595  N   PHE A 364      12.888 -28.719 -19.622  1.00  2.05           N  
ATOM   5596  CA  PHE A 364      11.557 -28.627 -19.054  1.00  2.05           C  
ATOM   5597  C   PHE A 364      10.586 -28.129 -20.118  1.00  2.05           C  
ATOM   5598  O   PHE A 364       9.448 -28.600 -20.210  1.00  2.05           O  
ATOM   5599  CB  PHE A 364      11.557 -27.710 -17.831  1.00  2.05           C  
ATOM   5600  CG  PHE A 364      12.350 -28.278 -16.667  1.00  2.05           C  
ATOM   5601  CD1 PHE A 364      12.786 -29.597 -16.689  1.00  2.05           C  
ATOM   5602  CD2 PHE A 364      12.651 -27.504 -15.552  1.00  2.05           C  
ATOM   5603  CE1 PHE A 364      13.510 -30.124 -15.635  1.00  2.05           C  
ATOM   5604  CE2 PHE A 364      13.364 -28.031 -14.495  1.00  2.05           C  
ATOM   5605  CZ  PHE A 364      13.798 -29.342 -14.536  1.00  2.05           C  
ATOM   5606  H   PHE A 364      13.660 -28.189 -19.211  1.00  2.05           H  
ATOM   5607  HA  PHE A 364      11.247 -29.622 -18.740  1.00  2.05           H  
ATOM   5608 1HB  PHE A 364      11.979 -26.743 -18.094  1.00  2.05           H  
ATOM   5609 2HB  PHE A 364      10.536 -27.541 -17.500  1.00  2.05           H  
ATOM   5610  HD1 PHE A 364      12.558 -30.216 -17.556  1.00  2.05           H  
ATOM   5611  HD2 PHE A 364      12.313 -26.465 -15.510  1.00  2.05           H  
ATOM   5612  HE1 PHE A 364      13.849 -31.156 -15.674  1.00  2.05           H  
ATOM   5613  HE2 PHE A 364      13.581 -27.407 -13.629  1.00  2.05           H  
ATOM   5614  HZ  PHE A 364      14.364 -29.757 -13.704  1.00  2.05           H  
ATOM   5615  N   TYR A 365      11.040 -27.177 -20.934  1.00  2.15           N  
ATOM   5616  CA  TYR A 365      10.221 -26.633 -22.005  1.00  2.15           C  
ATOM   5617  C   TYR A 365      10.158 -27.524 -23.243  1.00  2.15           C  
ATOM   5618  O   TYR A 365       9.133 -27.586 -23.912  1.00  2.15           O  
ATOM   5619  CB  TYR A 365      10.701 -25.258 -22.395  1.00  2.15           C  
ATOM   5620  CG  TYR A 365      10.372 -24.222 -21.373  1.00  2.15           C  
ATOM   5621  CD1 TYR A 365      11.367 -23.606 -20.654  1.00  2.15           C  
ATOM   5622  CD2 TYR A 365       9.049 -23.894 -21.153  1.00  2.15           C  
ATOM   5623  CE1 TYR A 365      11.039 -22.649 -19.717  1.00  2.15           C  
ATOM   5624  CE2 TYR A 365       8.721 -22.945 -20.218  1.00  2.15           C  
ATOM   5625  CZ  TYR A 365       9.713 -22.321 -19.500  1.00  2.15           C  
ATOM   5626  OH  TYR A 365       9.389 -21.367 -18.563  1.00  2.15           O  
ATOM   5627  H   TYR A 365      11.988 -26.816 -20.782  1.00  2.15           H  
ATOM   5628  HA  TYR A 365       9.202 -26.537 -21.628  1.00  2.15           H  
ATOM   5629 1HB  TYR A 365      11.785 -25.281 -22.523  1.00  2.15           H  
ATOM   5630 2HB  TYR A 365      10.258 -24.966 -23.347  1.00  2.15           H  
ATOM   5631  HD1 TYR A 365      12.405 -23.871 -20.837  1.00  2.15           H  
ATOM   5632  HD2 TYR A 365       8.265 -24.392 -21.725  1.00  2.15           H  
ATOM   5633  HE1 TYR A 365      11.810 -22.153 -19.151  1.00  2.15           H  
ATOM   5634  HE2 TYR A 365       7.675 -22.687 -20.045  1.00  2.15           H  
ATOM   5635  HH  TYR A 365       8.433 -21.283 -18.511  1.00  2.15           H  
ATOM   5636  N   PHE A 366      11.215 -28.276 -23.524  1.00  2.21           N  
ATOM   5637  CA  PHE A 366      11.247 -29.141 -24.702  1.00  2.21           C  
ATOM   5638  C   PHE A 366      10.194 -30.227 -24.579  1.00  2.21           C  
ATOM   5639  O   PHE A 366       9.608 -30.672 -25.570  1.00  2.21           O  
ATOM   5640  CB  PHE A 366      12.603 -29.776 -24.840  1.00  2.21           C  
ATOM   5641  CG  PHE A 366      13.665 -28.897 -25.280  1.00  2.21           C  
ATOM   5642  CD1 PHE A 366      13.382 -27.743 -25.964  1.00  2.21           C  
ATOM   5643  CD2 PHE A 366      14.976 -29.212 -24.983  1.00  2.21           C  
ATOM   5644  CE1 PHE A 366      14.380 -26.909 -26.356  1.00  2.21           C  
ATOM   5645  CE2 PHE A 366      15.981 -28.392 -25.360  1.00  2.21           C  
ATOM   5646  CZ  PHE A 366      15.688 -27.227 -26.057  1.00  2.21           C  
ATOM   5647  H   PHE A 366      12.041 -28.203 -22.939  1.00  2.21           H  
ATOM   5648  HA  PHE A 366      11.033 -28.540 -25.582  1.00  2.21           H  
ATOM   5649 1HB  PHE A 366      12.863 -30.080 -23.856  1.00  2.21           H  
ATOM   5650 2HB  PHE A 366      12.566 -30.646 -25.483  1.00  2.21           H  
ATOM   5651  HD1 PHE A 366      12.350 -27.495 -26.183  1.00  2.21           H  
ATOM   5652  HD2 PHE A 366      15.197 -30.125 -24.441  1.00  2.21           H  
ATOM   5653  HE1 PHE A 366      14.135 -25.996 -26.896  1.00  2.21           H  
ATOM   5654  HE2 PHE A 366      17.013 -28.643 -25.119  1.00  2.21           H  
ATOM   5655  HZ  PHE A 366      16.495 -26.569 -26.362  1.00  2.21           H  
ATOM   5656  N   ARG A 367       9.879 -30.589 -23.345  1.00  2.19           N  
ATOM   5657  CA  ARG A 367       8.835 -31.563 -23.082  1.00  2.19           C  
ATOM   5658  C   ARG A 367       7.482 -31.049 -23.619  1.00  2.19           C  
ATOM   5659  O   ARG A 367       6.637 -31.841 -24.041  1.00  2.19           O  
ATOM   5660  CB  ARG A 367       8.731 -31.801 -21.589  1.00  2.19           C  
ATOM   5661  CG  ARG A 367       9.897 -32.550 -20.980  1.00  2.19           C  
ATOM   5662  CD  ARG A 367       9.803 -32.555 -19.499  1.00  2.19           C  
ATOM   5663  NE  ARG A 367      10.965 -33.163 -18.868  1.00  2.19           N  
ATOM   5664  CZ  ARG A 367      11.223 -33.105 -17.544  1.00  2.19           C  
ATOM   5665  NH1 ARG A 367      10.392 -32.475 -16.742  1.00  2.19           N  
ATOM   5666  NH2 ARG A 367      12.305 -33.677 -17.048  1.00  2.19           N  
ATOM   5667  H   ARG A 367      10.428 -30.219 -22.565  1.00  2.19           H  
ATOM   5668  HA  ARG A 367       9.094 -32.497 -23.579  1.00  2.19           H  
ATOM   5669 1HB  ARG A 367       8.655 -30.846 -21.077  1.00  2.19           H  
ATOM   5670 2HB  ARG A 367       7.825 -32.362 -21.373  1.00  2.19           H  
ATOM   5671 1HG  ARG A 367       9.875 -33.583 -21.330  1.00  2.19           H  
ATOM   5672 2HG  ARG A 367      10.828 -32.099 -21.281  1.00  2.19           H  
ATOM   5673 1HD  ARG A 367       9.724 -31.525 -19.148  1.00  2.19           H  
ATOM   5674 2HD  ARG A 367       8.919 -33.111 -19.193  1.00  2.19           H  
ATOM   5675  HE  ARG A 367      11.625 -33.651 -19.462  1.00  2.19           H  
ATOM   5676 1HH1 ARG A 367       9.564 -32.035 -17.120  1.00  2.19           H  
ATOM   5677 2HH1 ARG A 367      10.581 -32.429 -15.750  1.00  2.19           H  
ATOM   5678 1HH2 ARG A 367      12.947 -34.163 -17.661  1.00  2.19           H  
ATOM   5679 2HH2 ARG A 367      12.485 -33.633 -16.057  1.00  2.19           H  
ATOM   5680  N   SER A 368       7.279 -29.720 -23.671  1.00  2.08           N  
ATOM   5681  CA  SER A 368       6.017 -29.140 -24.137  1.00  2.08           C  
ATOM   5682  C   SER A 368       5.921 -29.213 -25.660  1.00  2.08           C  
ATOM   5683  O   SER A 368       4.868 -28.938 -26.240  1.00  2.08           O  
ATOM   5684  CB  SER A 368       5.841 -27.694 -23.681  1.00  2.08           C  
ATOM   5685  OG  SER A 368       6.686 -26.816 -24.365  1.00  2.08           O  
ATOM   5686  H   SER A 368       8.018 -29.075 -23.398  1.00  2.08           H  
ATOM   5687  HA  SER A 368       5.196 -29.728 -23.721  1.00  2.08           H  
ATOM   5688 1HB  SER A 368       4.806 -27.391 -23.826  1.00  2.08           H  
ATOM   5689 2HB  SER A 368       6.053 -27.634 -22.616  1.00  2.08           H  
ATOM   5690  HG  SER A 368       7.583 -27.190 -24.296  1.00  2.08           H  
ATOM   5691  N   PHE A 369       7.032 -29.572 -26.313  1.00  1.91           N  
ATOM   5692  CA  PHE A 369       7.081 -29.710 -27.750  1.00  1.91           C  
ATOM   5693  C   PHE A 369       6.976 -31.202 -28.088  1.00  1.91           C  
ATOM   5694  O   PHE A 369       7.106 -31.597 -29.248  1.00  1.91           O  
ATOM   5695  CB  PHE A 369       8.400 -29.177 -28.330  1.00  1.91           C  
ATOM   5696  CG  PHE A 369       8.717 -27.704 -28.146  1.00  1.91           C  
ATOM   5697  CD1 PHE A 369       7.736 -26.731 -28.160  1.00  1.91           C  
ATOM   5698  CD2 PHE A 369      10.046 -27.299 -27.994  1.00  1.91           C  
ATOM   5699  CE1 PHE A 369       8.072 -25.390 -28.007  1.00  1.91           C  
ATOM   5700  CE2 PHE A 369      10.382 -25.966 -27.843  1.00  1.91           C  
ATOM   5701  CZ  PHE A 369       9.396 -25.011 -27.848  1.00  1.91           C  
ATOM   5702  H   PHE A 369       7.881 -29.794 -25.802  1.00  1.91           H  
ATOM   5703  HA  PHE A 369       6.237 -29.183 -28.197  1.00  1.91           H  
ATOM   5704 1HB  PHE A 369       9.189 -29.720 -27.853  1.00  1.91           H  
ATOM   5705 2HB  PHE A 369       8.442 -29.404 -29.392  1.00  1.91           H  
ATOM   5706  HD1 PHE A 369       6.692 -27.026 -28.284  1.00  1.91           H  
ATOM   5707  HD2 PHE A 369      10.829 -28.055 -27.993  1.00  1.91           H  
ATOM   5708  HE1 PHE A 369       7.291 -24.632 -28.013  1.00  1.91           H  
ATOM   5709  HE2 PHE A 369      11.427 -25.664 -27.723  1.00  1.91           H  
ATOM   5710  HZ  PHE A 369       9.657 -23.955 -27.729  1.00  1.91           H  
ATOM   5711  N   GLY A 370       6.721 -32.032 -27.059  1.00  1.71           N  
ATOM   5712  CA  GLY A 370       6.594 -33.472 -27.217  1.00  1.71           C  
ATOM   5713  C   GLY A 370       7.914 -34.254 -27.225  1.00  1.71           C  
ATOM   5714  O   GLY A 370       7.935 -35.394 -27.689  1.00  1.71           O  
ATOM   5715  H   GLY A 370       6.614 -31.672 -26.112  1.00  1.71           H  
ATOM   5716 1HA  GLY A 370       5.971 -33.850 -26.409  1.00  1.71           H  
ATOM   5717 2HA  GLY A 370       6.057 -33.677 -28.142  1.00  1.71           H  
ATOM   5718  N   PHE A 371       9.011 -33.674 -26.731  1.00  1.52           N  
ATOM   5719  CA  PHE A 371      10.273 -34.411 -26.778  1.00  1.52           C  
ATOM   5720  C   PHE A 371      10.645 -35.096 -25.464  1.00  1.52           C  
ATOM   5721  O   PHE A 371      10.348 -34.595 -24.372  1.00  1.52           O  
ATOM   5722  CB  PHE A 371      11.422 -33.486 -27.129  1.00  1.52           C  
ATOM   5723  CG  PHE A 371      11.273 -32.826 -28.427  1.00  1.52           C  
ATOM   5724  CD1 PHE A 371      11.236 -31.450 -28.484  1.00  1.52           C  
ATOM   5725  CD2 PHE A 371      11.123 -33.534 -29.587  1.00  1.52           C  
ATOM   5726  CE1 PHE A 371      11.069 -30.806 -29.671  1.00  1.52           C  
ATOM   5727  CE2 PHE A 371      10.941 -32.873 -30.770  1.00  1.52           C  
ATOM   5728  CZ  PHE A 371      10.916 -31.526 -30.814  1.00  1.52           C  
ATOM   5729  H   PHE A 371       8.988 -32.730 -26.342  1.00  1.52           H  
ATOM   5730  HA  PHE A 371      10.197 -35.181 -27.551  1.00  1.52           H  
ATOM   5731 1HB  PHE A 371      11.516 -32.721 -26.363  1.00  1.52           H  
ATOM   5732 2HB  PHE A 371      12.354 -34.055 -27.141  1.00  1.52           H  
ATOM   5733  HD1 PHE A 371      11.342 -30.874 -27.564  1.00  1.52           H  
ATOM   5734  HD2 PHE A 371      11.131 -34.627 -29.563  1.00  1.52           H  
ATOM   5735  HE1 PHE A 371      11.043 -29.727 -29.698  1.00  1.52           H  
ATOM   5736  HE2 PHE A 371      10.804 -33.417 -31.685  1.00  1.52           H  
ATOM   5737  HZ  PHE A 371      10.761 -31.031 -31.769  1.00  1.52           H  
ATOM   5738  N   SER A 372      11.368 -36.208 -25.583  1.00  1.36           N  
ATOM   5739  CA  SER A 372      11.992 -36.874 -24.441  1.00  1.36           C  
ATOM   5740  C   SER A 372      13.353 -36.231 -24.290  1.00  1.36           C  
ATOM   5741  O   SER A 372      14.085 -36.168 -25.278  1.00  1.36           O  
ATOM   5742  CB  SER A 372      12.126 -38.358 -24.694  1.00  1.36           C  
ATOM   5743  OG  SER A 372      12.876 -38.984 -23.686  1.00  1.36           O  
ATOM   5744  H   SER A 372      11.531 -36.585 -26.521  1.00  1.36           H  
ATOM   5745  HA  SER A 372      11.404 -36.696 -23.541  1.00  1.36           H  
ATOM   5746 1HB  SER A 372      11.135 -38.806 -24.742  1.00  1.36           H  
ATOM   5747 2HB  SER A 372      12.603 -38.519 -25.663  1.00  1.36           H  
ATOM   5748  HG  SER A 372      12.457 -38.762 -22.848  1.00  1.36           H  
ATOM   5749  N   VAL A 373      13.683 -35.701 -23.109  1.00  1.24           N  
ATOM   5750  CA  VAL A 373      14.945 -34.977 -23.025  1.00  1.24           C  
ATOM   5751  C   VAL A 373      15.881 -35.457 -21.915  1.00  1.24           C  
ATOM   5752  O   VAL A 373      15.455 -35.631 -20.771  1.00  1.24           O  
ATOM   5753  CB  VAL A 373      14.674 -33.490 -22.811  1.00  1.24           C  
ATOM   5754  CG1 VAL A 373      16.008 -32.729 -22.820  1.00  1.24           C  
ATOM   5755  CG2 VAL A 373      13.724 -32.990 -23.837  1.00  1.24           C  
ATOM   5756  H   VAL A 373      13.070 -35.779 -22.312  1.00  1.24           H  
ATOM   5757  HA  VAL A 373      15.452 -35.092 -23.969  1.00  1.24           H  
ATOM   5758  HB  VAL A 373      14.228 -33.341 -21.828  1.00  1.24           H  
ATOM   5759 1HG1 VAL A 373      15.841 -31.691 -22.669  1.00  1.24           H  
ATOM   5760 2HG1 VAL A 373      16.653 -33.098 -22.033  1.00  1.24           H  
ATOM   5761 3HG1 VAL A 373      16.497 -32.866 -23.783  1.00  1.24           H  
ATOM   5762 1HG2 VAL A 373      13.573 -31.991 -23.621  1.00  1.24           H  
ATOM   5763 2HG2 VAL A 373      14.125 -33.105 -24.817  1.00  1.24           H  
ATOM   5764 3HG2 VAL A 373      12.779 -33.520 -23.774  1.00  1.24           H  
ATOM   5765  N   ARG A 374      17.156 -35.649 -22.263  1.00  1.16           N  
ATOM   5766  CA  ARG A 374      18.196 -36.049 -21.317  1.00  1.16           C  
ATOM   5767  C   ARG A 374      19.145 -34.883 -21.015  1.00  1.16           C  
ATOM   5768  O   ARG A 374      19.703 -34.267 -21.926  1.00  1.16           O  
ATOM   5769  CB  ARG A 374      19.010 -37.214 -21.857  1.00  1.16           C  
ATOM   5770  CG  ARG A 374      20.085 -37.729 -20.902  1.00  1.16           C  
ATOM   5771  CD  ARG A 374      20.817 -38.891 -21.460  1.00  1.16           C  
ATOM   5772  NE  ARG A 374      21.834 -39.371 -20.545  1.00  1.16           N  
ATOM   5773  CZ  ARG A 374      22.654 -40.406 -20.762  1.00  1.16           C  
ATOM   5774  NH1 ARG A 374      22.598 -41.106 -21.881  1.00  1.16           N  
ATOM   5775  NH2 ARG A 374      23.520 -40.699 -19.818  1.00  1.16           N  
ATOM   5776  H   ARG A 374      17.403 -35.483 -23.236  1.00  1.16           H  
ATOM   5777  HA  ARG A 374      17.721 -36.362 -20.387  1.00  1.16           H  
ATOM   5778 1HB  ARG A 374      18.344 -38.049 -22.080  1.00  1.16           H  
ATOM   5779 2HB  ARG A 374      19.496 -36.925 -22.789  1.00  1.16           H  
ATOM   5780 1HG  ARG A 374      20.806 -36.938 -20.684  1.00  1.16           H  
ATOM   5781 2HG  ARG A 374      19.609 -38.048 -19.971  1.00  1.16           H  
ATOM   5782 1HD  ARG A 374      20.120 -39.705 -21.655  1.00  1.16           H  
ATOM   5783 2HD  ARG A 374      21.305 -38.601 -22.387  1.00  1.16           H  
ATOM   5784  HE  ARG A 374      21.959 -38.891 -19.644  1.00  1.16           H  
ATOM   5785 1HH1 ARG A 374      21.926 -40.863 -22.594  1.00  1.16           H  
ATOM   5786 2HH1 ARG A 374      23.227 -41.886 -22.020  1.00  1.16           H  
ATOM   5787 1HH2 ARG A 374      23.518 -40.110 -18.974  1.00  1.16           H  
ATOM   5788 2HH2 ARG A 374      24.156 -41.469 -19.924  1.00  1.16           H  
ATOM   5789  N   LEU A 375      19.326 -34.585 -19.737  1.00  1.11           N  
ATOM   5790  CA  LEU A 375      20.182 -33.474 -19.308  1.00  1.11           C  
ATOM   5791  C   LEU A 375      21.596 -33.950 -18.965  1.00  1.11           C  
ATOM   5792  O   LEU A 375      21.756 -34.858 -18.144  1.00  1.11           O  
ATOM   5793  CB  LEU A 375      19.532 -32.794 -18.101  1.00  1.11           C  
ATOM   5794  CG  LEU A 375      20.259 -31.631 -17.483  1.00  1.11           C  
ATOM   5795  CD1 LEU A 375      20.306 -30.512 -18.494  1.00  1.11           C  
ATOM   5796  CD2 LEU A 375      19.517 -31.209 -16.196  1.00  1.11           C  
ATOM   5797  H   LEU A 375      18.840 -35.133 -19.037  1.00  1.11           H  
ATOM   5798  HA  LEU A 375      20.251 -32.752 -20.122  1.00  1.11           H  
ATOM   5799 1HB  LEU A 375      18.549 -32.435 -18.402  1.00  1.11           H  
ATOM   5800 2HB  LEU A 375      19.396 -33.543 -17.321  1.00  1.11           H  
ATOM   5801  HG  LEU A 375      21.284 -31.912 -17.236  1.00  1.11           H  
ATOM   5802 1HD1 LEU A 375      20.830 -29.656 -18.073  1.00  1.11           H  
ATOM   5803 2HD1 LEU A 375      20.831 -30.848 -19.374  1.00  1.11           H  
ATOM   5804 3HD1 LEU A 375      19.301 -30.237 -18.771  1.00  1.11           H  
ATOM   5805 1HD2 LEU A 375      20.035 -30.366 -15.746  1.00  1.11           H  
ATOM   5806 2HD2 LEU A 375      18.496 -30.925 -16.435  1.00  1.11           H  
ATOM   5807 3HD2 LEU A 375      19.501 -32.042 -15.491  1.00  1.11           H  
ATOM   5808  N   ASP A 376      22.620 -33.356 -19.588  1.00  1.08           N  
ATOM   5809  CA  ASP A 376      23.990 -33.813 -19.334  1.00  1.08           C  
ATOM   5810  C   ASP A 376      25.066 -32.750 -19.629  1.00  1.08           C  
ATOM   5811  O   ASP A 376      24.793 -31.671 -20.147  1.00  1.08           O  
ATOM   5812  CB  ASP A 376      24.237 -35.083 -20.180  1.00  1.08           C  
ATOM   5813  CG  ASP A 376      25.305 -36.092 -19.641  1.00  1.08           C  
ATOM   5814  OD1 ASP A 376      26.163 -35.718 -18.853  1.00  1.08           O  
ATOM   5815  OD2 ASP A 376      25.256 -37.225 -20.064  1.00  1.08           O  
ATOM   5816  H   ASP A 376      22.430 -32.607 -20.256  1.00  1.08           H  
ATOM   5817  HA  ASP A 376      24.065 -34.077 -18.280  1.00  1.08           H  
ATOM   5818 1HB  ASP A 376      23.299 -35.624 -20.299  1.00  1.08           H  
ATOM   5819 2HB  ASP A 376      24.555 -34.777 -21.172  1.00  1.08           H  
ATOM   5820  N   ASP A 377      26.308 -33.073 -19.273  1.00  1.05           N  
ATOM   5821  CA  ASP A 377      27.460 -32.198 -19.508  1.00  1.05           C  
ATOM   5822  C   ASP A 377      27.811 -32.167 -20.972  1.00  1.05           C  
ATOM   5823  O   ASP A 377      27.669 -33.173 -21.662  1.00  1.05           O  
ATOM   5824  CB  ASP A 377      28.713 -32.658 -18.749  1.00  1.05           C  
ATOM   5825  CG  ASP A 377      29.805 -31.546 -18.646  1.00  1.05           C  
ATOM   5826  OD1 ASP A 377      29.737 -30.683 -17.749  1.00  1.05           O  
ATOM   5827  OD2 ASP A 377      30.672 -31.520 -19.509  1.00  1.05           O  
ATOM   5828  H   ASP A 377      26.445 -33.994 -18.856  1.00  1.05           H  
ATOM   5829  HA  ASP A 377      27.201 -31.186 -19.201  1.00  1.05           H  
ATOM   5830 1HB  ASP A 377      28.451 -33.006 -17.759  1.00  1.05           H  
ATOM   5831 2HB  ASP A 377      29.145 -33.514 -19.273  1.00  1.05           H  
ATOM   5832  N   VAL A 378      28.376 -31.067 -21.428  1.00  1.04           N  
ATOM   5833  CA  VAL A 378      28.808 -30.978 -22.810  1.00  1.04           C  
ATOM   5834  C   VAL A 378      29.785 -32.067 -23.196  1.00  1.04           C  
ATOM   5835  O   VAL A 378      29.705 -32.576 -24.316  1.00  1.04           O  
ATOM   5836  CB  VAL A 378      29.381 -29.605 -23.121  1.00  1.04           C  
ATOM   5837  CG1 VAL A 378      30.061 -29.621 -24.483  1.00  1.04           C  
ATOM   5838  CG2 VAL A 378      28.222 -28.601 -23.119  1.00  1.04           C  
ATOM   5839  H   VAL A 378      28.503 -30.274 -20.812  1.00  1.04           H  
ATOM   5840  HA  VAL A 378      27.938 -31.089 -23.436  1.00  1.04           H  
ATOM   5841  HB  VAL A 378      30.129 -29.332 -22.372  1.00  1.04           H  
ATOM   5842 1HG1 VAL A 378      30.455 -28.625 -24.673  1.00  1.04           H  
ATOM   5843 2HG1 VAL A 378      30.879 -30.340 -24.476  1.00  1.04           H  
ATOM   5844 3HG1 VAL A 378      29.355 -29.894 -25.247  1.00  1.04           H  
ATOM   5845 1HG2 VAL A 378      28.600 -27.608 -23.347  1.00  1.04           H  
ATOM   5846 2HG2 VAL A 378      27.491 -28.887 -23.862  1.00  1.04           H  
ATOM   5847 3HG2 VAL A 378      27.754 -28.593 -22.136  1.00  1.04           H  
ATOM   5848  N   GLU A 379      30.717 -32.431 -22.314  1.00  1.03           N  
ATOM   5849  CA  GLU A 379      31.636 -33.485 -22.712  1.00  1.03           C  
ATOM   5850  C   GLU A 379      30.875 -34.745 -23.107  1.00  1.03           C  
ATOM   5851  O   GLU A 379      31.165 -35.364 -24.136  1.00  1.03           O  
ATOM   5852  CB  GLU A 379      32.641 -33.794 -21.604  1.00  1.03           C  
ATOM   5853  CG  GLU A 379      33.622 -34.890 -21.971  1.00  1.03           C  
ATOM   5854  CD  GLU A 379      34.691 -35.164 -20.926  1.00  1.03           C  
ATOM   5855  OE1 GLU A 379      34.750 -34.473 -19.944  1.00  1.03           O  
ATOM   5856  OE2 GLU A 379      35.437 -36.104 -21.119  1.00  1.03           O  
ATOM   5857  H   GLU A 379      30.754 -32.016 -21.372  1.00  1.03           H  
ATOM   5858  HA  GLU A 379      32.181 -33.160 -23.573  1.00  1.03           H  
ATOM   5859 1HB  GLU A 379      33.210 -32.895 -21.366  1.00  1.03           H  
ATOM   5860 2HB  GLU A 379      32.107 -34.095 -20.698  1.00  1.03           H  
ATOM   5861 1HG  GLU A 379      33.046 -35.802 -22.125  1.00  1.03           H  
ATOM   5862 2HG  GLU A 379      34.095 -34.631 -22.915  1.00  1.03           H  
ATOM   5863  N   ASN A 380      29.876 -35.111 -22.315  1.00  1.05           N  
ATOM   5864  CA  ASN A 380      29.117 -36.317 -22.584  1.00  1.05           C  
ATOM   5865  C   ASN A 380      28.176 -36.138 -23.776  1.00  1.05           C  
ATOM   5866  O   ASN A 380      28.016 -37.057 -24.578  1.00  1.05           O  
ATOM   5867  CB  ASN A 380      28.367 -36.725 -21.341  1.00  1.05           C  
ATOM   5868  CG  ASN A 380      29.282 -37.252 -20.262  1.00  1.05           C  
ATOM   5869  OD1 ASN A 380      30.393 -37.741 -20.533  1.00  1.05           O  
ATOM   5870  ND2 ASN A 380      28.835 -37.160 -19.033  1.00  1.05           N  
ATOM   5871  H   ASN A 380      29.648 -34.543 -21.509  1.00  1.05           H  
ATOM   5872  HA  ASN A 380      29.816 -37.111 -22.836  1.00  1.05           H  
ATOM   5873 1HB  ASN A 380      27.840 -35.851 -20.951  1.00  1.05           H  
ATOM   5874 2HB  ASN A 380      27.616 -37.479 -21.582  1.00  1.05           H  
ATOM   5875 1HD2 ASN A 380      29.386 -37.489 -18.270  1.00  1.05           H  
ATOM   5876 2HD2 ASN A 380      27.907 -36.749 -18.861  1.00  1.05           H  
ATOM   5877  N   LEU A 381      27.627 -34.932 -23.949  1.00  1.10           N  
ATOM   5878  CA  LEU A 381      26.695 -34.672 -25.047  1.00  1.10           C  
ATOM   5879  C   LEU A 381      27.390 -34.868 -26.391  1.00  1.10           C  
ATOM   5880  O   LEU A 381      26.791 -35.357 -27.349  1.00  1.10           O  
ATOM   5881  CB  LEU A 381      26.151 -33.247 -24.963  1.00  1.10           C  
ATOM   5882  CG  LEU A 381      25.233 -32.930 -23.777  1.00  1.10           C  
ATOM   5883  CD1 LEU A 381      24.921 -31.483 -23.742  1.00  1.10           C  
ATOM   5884  CD2 LEU A 381      24.007 -33.677 -23.884  1.00  1.10           C  
ATOM   5885  H   LEU A 381      27.807 -34.202 -23.259  1.00  1.10           H  
ATOM   5886  HA  LEU A 381      25.869 -35.377 -24.974  1.00  1.10           H  
ATOM   5887 1HB  LEU A 381      26.994 -32.568 -24.927  1.00  1.10           H  
ATOM   5888 2HB  LEU A 381      25.605 -33.047 -25.852  1.00  1.10           H  
ATOM   5889  HG  LEU A 381      25.718 -33.196 -22.872  1.00  1.10           H  
ATOM   5890 1HD1 LEU A 381      24.299 -31.306 -22.888  1.00  1.10           H  
ATOM   5891 2HD1 LEU A 381      25.811 -30.902 -23.649  1.00  1.10           H  
ATOM   5892 3HD1 LEU A 381      24.396 -31.208 -24.653  1.00  1.10           H  
ATOM   5893 1HD2 LEU A 381      23.366 -33.445 -23.030  1.00  1.10           H  
ATOM   5894 2HD2 LEU A 381      23.508 -33.392 -24.801  1.00  1.10           H  
ATOM   5895 3HD2 LEU A 381      24.233 -34.742 -23.896  1.00  1.10           H  
ATOM   5896  N   ILE A 382      28.672 -34.512 -26.452  1.00  1.21           N  
ATOM   5897  CA  ILE A 382      29.449 -34.711 -27.665  1.00  1.21           C  
ATOM   5898  C   ILE A 382      29.886 -36.184 -27.788  1.00  1.21           C  
ATOM   5899  O   ILE A 382      29.781 -36.766 -28.865  1.00  1.21           O  
ATOM   5900  CB  ILE A 382      30.644 -33.746 -27.728  1.00  1.21           C  
ATOM   5901  CG1 ILE A 382      30.135 -32.277 -27.731  1.00  1.21           C  
ATOM   5902  CG2 ILE A 382      31.503 -34.012 -28.970  1.00  1.21           C  
ATOM   5903  CD1 ILE A 382      29.213 -31.950 -28.893  1.00  1.21           C  
ATOM   5904  H   ILE A 382      29.108 -34.069 -25.638  1.00  1.21           H  
ATOM   5905  HA  ILE A 382      28.812 -34.484 -28.518  1.00  1.21           H  
ATOM   5906  HB  ILE A 382      31.247 -33.883 -26.830  1.00  1.21           H  
ATOM   5907 1HG1 ILE A 382      29.598 -32.091 -26.802  1.00  1.21           H  
ATOM   5908 2HG1 ILE A 382      30.997 -31.608 -27.772  1.00  1.21           H  
ATOM   5909 1HG2 ILE A 382      32.347 -33.322 -28.988  1.00  1.21           H  
ATOM   5910 2HG2 ILE A 382      31.873 -35.037 -28.944  1.00  1.21           H  
ATOM   5911 3HG2 ILE A 382      30.898 -33.867 -29.866  1.00  1.21           H  
ATOM   5912 1HD1 ILE A 382      28.897 -30.910 -28.825  1.00  1.21           H  
ATOM   5913 2HD1 ILE A 382      29.741 -32.109 -29.835  1.00  1.21           H  
ATOM   5914 3HD1 ILE A 382      28.336 -32.596 -28.854  1.00  1.21           H  
ATOM   5915  N   LYS A 383      30.342 -36.815 -26.693  1.00  1.41           N  
ATOM   5916  CA  LYS A 383      30.759 -38.225 -26.769  1.00  1.41           C  
ATOM   5917  C   LYS A 383      29.628 -39.166 -27.206  1.00  1.41           C  
ATOM   5918  O   LYS A 383      29.873 -40.157 -27.899  1.00  1.41           O  
ATOM   5919  CB  LYS A 383      31.318 -38.721 -25.435  1.00  1.41           C  
ATOM   5920  CG  LYS A 383      32.690 -38.170 -25.064  1.00  1.41           C  
ATOM   5921  CD  LYS A 383      33.157 -38.708 -23.721  1.00  1.41           C  
ATOM   5922  CE  LYS A 383      34.561 -38.220 -23.391  1.00  1.41           C  
ATOM   5923  NZ  LYS A 383      35.025 -38.710 -22.055  1.00  1.41           N  
ATOM   5924  H   LYS A 383      30.427 -36.317 -25.805  1.00  1.41           H  
ATOM   5925  HA  LYS A 383      31.550 -38.297 -27.512  1.00  1.41           H  
ATOM   5926 1HB  LYS A 383      30.626 -38.453 -24.640  1.00  1.41           H  
ATOM   5927 2HB  LYS A 383      31.384 -39.807 -25.453  1.00  1.41           H  
ATOM   5928 1HG  LYS A 383      33.406 -38.450 -25.808  1.00  1.41           H  
ATOM   5929 2HG  LYS A 383      32.653 -37.087 -25.021  1.00  1.41           H  
ATOM   5930 1HD  LYS A 383      32.473 -38.357 -22.940  1.00  1.41           H  
ATOM   5931 2HD  LYS A 383      33.144 -39.794 -23.732  1.00  1.41           H  
ATOM   5932 1HE  LYS A 383      35.250 -38.573 -24.157  1.00  1.41           H  
ATOM   5933 2HE  LYS A 383      34.568 -37.140 -23.396  1.00  1.41           H  
ATOM   5934 1HZ  LYS A 383      35.962 -38.357 -21.869  1.00  1.41           H  
ATOM   5935 2HZ  LYS A 383      34.392 -38.382 -21.330  1.00  1.41           H  
ATOM   5936 3HZ  LYS A 383      35.038 -39.714 -22.048  1.00  1.41           H  
ATOM   5937  N   GLU A 384      28.385 -38.828 -26.855  1.00  1.69           N  
ATOM   5938  CA  GLU A 384      27.214 -39.630 -27.215  1.00  1.69           C  
ATOM   5939  C   GLU A 384      26.729 -39.331 -28.634  1.00  1.69           C  
ATOM   5940  O   GLU A 384      25.727 -39.893 -29.080  1.00  1.69           O  
ATOM   5941  CB  GLU A 384      26.054 -39.405 -26.232  1.00  1.69           C  
ATOM   5942  CG  GLU A 384      26.297 -39.894 -24.780  1.00  1.69           C  
ATOM   5943  CD  GLU A 384      26.383 -41.405 -24.639  1.00  1.69           C  
ATOM   5944  OE1 GLU A 384      25.500 -42.076 -25.119  1.00  1.69           O  
ATOM   5945  OE2 GLU A 384      27.321 -41.881 -24.036  1.00  1.69           O  
ATOM   5946  H   GLU A 384      28.249 -38.009 -26.261  1.00  1.69           H  
ATOM   5947  HA  GLU A 384      27.496 -40.681 -27.173  1.00  1.69           H  
ATOM   5948 1HB  GLU A 384      25.840 -38.333 -26.181  1.00  1.69           H  
ATOM   5949 2HB  GLU A 384      25.160 -39.898 -26.608  1.00  1.69           H  
ATOM   5950 1HG  GLU A 384      27.234 -39.469 -24.425  1.00  1.69           H  
ATOM   5951 2HG  GLU A 384      25.499 -39.515 -24.142  1.00  1.69           H  
ATOM   5952  N   ALA A 385      27.441 -38.459 -29.351  1.00  2.07           N  
ATOM   5953  CA  ALA A 385      27.096 -38.092 -30.710  1.00  2.07           C  
ATOM   5954  C   ALA A 385      28.299 -38.210 -31.645  1.00  2.07           C  
ATOM   5955  O   ALA A 385      28.843 -37.190 -32.053  1.00  2.07           O  
ATOM   5956  CB  ALA A 385      26.581 -36.665 -30.733  1.00  2.07           C  
ATOM   5957  H   ALA A 385      28.264 -38.016 -28.948  1.00  2.07           H  
ATOM   5958  HA  ALA A 385      26.320 -38.755 -31.062  1.00  2.07           H  
ATOM   5959 1HB  ALA A 385      26.294 -36.383 -31.751  1.00  2.07           H  
ATOM   5960 2HB  ALA A 385      25.727 -36.599 -30.076  1.00  2.07           H  
ATOM   5961 3HB  ALA A 385      27.364 -35.992 -30.374  1.00  2.07           H  
ATOM   5962  N   PRO A 386      28.760 -39.427 -31.970  1.00  2.53           N  
ATOM   5963  CA  PRO A 386      29.864 -39.684 -32.857  1.00  2.53           C  
ATOM   5964  C   PRO A 386      29.325 -39.649 -34.265  1.00  2.53           C  
ATOM   5965  O   PRO A 386      29.587 -38.713 -35.015  1.00  2.53           O  
ATOM   5966  OXT PRO A 386      28.246 -40.215 -34.400  1.00  2.53           O  
ATOM   5967  CB  PRO A 386      30.296 -41.094 -32.463  1.00  2.53           C  
ATOM   5968  CG  PRO A 386      29.011 -41.759 -31.993  1.00  2.53           C  
ATOM   5969  CD  PRO A 386      28.196 -40.650 -31.355  1.00  2.53           C  
ATOM   5970  HA  PRO A 386      30.647 -38.939 -32.687  1.00  2.53           H  
ATOM   5971 1HB  PRO A 386      30.755 -41.603 -33.321  1.00  2.53           H  
ATOM   5972 2HB  PRO A 386      31.057 -41.043 -31.669  1.00  2.53           H  
ATOM   5973 1HG  PRO A 386      28.491 -42.230 -32.840  1.00  2.53           H  
ATOM   5974 2HG  PRO A 386      29.242 -42.563 -31.278  1.00  2.53           H  
ATOM   5975 1HD  PRO A 386      27.127 -40.776 -31.575  1.00  2.53           H  
ATOM   5976 2HD  PRO A 386      28.414 -40.686 -30.285  1.00  2.53           H  
TER    5977
ENDMDL

