REMARK ID 698293 MODEL 1 8dn9
PFRMAT TS
TARGET 8dn9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.970  -2.517  -0.765  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.435  -1.485   0.152  1.00  2.36           C  
ATOM      3  C   MET A   1       1.224  -0.093  -0.418  1.00  2.36           C  
ATOM      4  O   MET A   1       0.714   0.067  -1.527  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.922  -1.665   0.448  1.00  2.36           C  
ATOM      6  CG  MET A   1       3.817  -1.481  -0.777  1.00  2.36           C  
ATOM      7  SD  MET A   1       5.557  -1.544  -0.382  1.00  2.36           S  
ATOM      8  CE  MET A   1       5.729   0.065   0.331  1.00  2.36           C  
ATOM      9 1H   MET A   1       1.051  -3.422  -0.326  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.004  -2.342  -1.003  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.531  -2.497  -1.605  1.00  2.36           H  
ATOM     12  HA  MET A   1       0.866  -1.560   1.078  1.00  2.36           H  
ATOM     13 1HB  MET A   1       3.241  -0.961   1.210  1.00  2.36           H  
ATOM     14 2HB  MET A   1       3.095  -2.669   0.837  1.00  2.36           H  
ATOM     15 1HG  MET A   1       3.603  -2.264  -1.503  1.00  2.36           H  
ATOM     16 2HG  MET A   1       3.606  -0.519  -1.244  1.00  2.36           H  
ATOM     17 1HE  MET A   1       6.767   0.222   0.632  1.00  2.36           H  
ATOM     18 2HE  MET A   1       5.444   0.804  -0.411  1.00  2.36           H  
ATOM     19 3HE  MET A   1       5.076   0.156   1.200  1.00  2.36           H  
ATOM     20  N   ASN A   2       1.644   0.914   0.344  1.00  1.89           N  
ATOM     21  CA  ASN A   2       1.567   2.307  -0.085  1.00  1.89           C  
ATOM     22  C   ASN A   2       2.566   3.151   0.695  1.00  1.89           C  
ATOM     23  O   ASN A   2       2.263   3.646   1.782  1.00  1.89           O  
ATOM     24  CB  ASN A   2       0.158   2.849   0.089  1.00  1.89           C  
ATOM     25  CG  ASN A   2      -0.030   4.243  -0.468  1.00  1.89           C  
ATOM     26  OD1 ASN A   2       0.886   5.089  -0.516  1.00  1.89           O  
ATOM     27  ND2 ASN A   2      -1.242   4.496  -0.914  1.00  1.89           N  
ATOM     28  H   ASN A   2       2.039   0.719   1.253  1.00  1.89           H  
ATOM     29  HA  ASN A   2       1.843   2.365  -1.140  1.00  1.89           H  
ATOM     30 1HB  ASN A   2      -0.553   2.182  -0.403  1.00  1.89           H  
ATOM     31 2HB  ASN A   2      -0.094   2.864   1.151  1.00  1.89           H  
ATOM     32 1HD2 ASN A   2      -1.457   5.377  -1.322  1.00  1.89           H  
ATOM     33 2HD2 ASN A   2      -1.950   3.787  -0.863  1.00  1.89           H  
ATOM     34  N   ASN A   3       3.730   3.397   0.101  1.00  1.50           N  
ATOM     35  CA  ASN A   3       4.826   4.092   0.779  1.00  1.50           C  
ATOM     36  C   ASN A   3       4.633   5.591   0.886  1.00  1.50           C  
ATOM     37  O   ASN A   3       5.518   6.289   1.381  1.00  1.50           O  
ATOM     38  CB  ASN A   3       6.134   3.870   0.049  1.00  1.50           C  
ATOM     39  CG  ASN A   3       6.094   4.458  -1.339  1.00  1.50           C  
ATOM     40  OD1 ASN A   3       5.169   4.163  -2.112  1.00  1.50           O  
ATOM     41  ND2 ASN A   3       7.050   5.298  -1.659  1.00  1.50           N  
ATOM     42  H   ASN A   3       3.889   3.023  -0.824  1.00  1.50           H  
ATOM     43  HA  ASN A   3       4.903   3.702   1.795  1.00  1.50           H  
ATOM     44 1HB  ASN A   3       6.943   4.356   0.603  1.00  1.50           H  
ATOM     45 2HB  ASN A   3       6.371   2.825  -0.011  1.00  1.50           H  
ATOM     46 1HD2 ASN A   3       7.056   5.743  -2.549  1.00  1.50           H  
ATOM     47 2HD2 ASN A   3       7.785   5.533  -0.996  1.00  1.50           H  
ATOM     48  N   LEU A   4       3.511   6.085   0.380  1.00  1.22           N  
ATOM     49  CA  LEU A   4       3.225   7.496   0.400  1.00  1.22           C  
ATOM     50  C   LEU A   4       2.211   7.843   1.496  1.00  1.22           C  
ATOM     51  O   LEU A   4       1.973   9.014   1.804  1.00  1.22           O  
ATOM     52  CB  LEU A   4       2.752   7.882  -0.988  1.00  1.22           C  
ATOM     53  CG  LEU A   4       3.761   7.595  -2.062  1.00  1.22           C  
ATOM     54  CD1 LEU A   4       3.174   7.965  -3.385  1.00  1.22           C  
ATOM     55  CD2 LEU A   4       5.077   8.349  -1.765  1.00  1.22           C  
ATOM     56  H   LEU A   4       2.803   5.465  -0.010  1.00  1.22           H  
ATOM     57  HA  LEU A   4       4.143   8.030   0.586  1.00  1.22           H  
ATOM     58 1HB  LEU A   4       1.869   7.308  -1.221  1.00  1.22           H  
ATOM     59 2HB  LEU A   4       2.506   8.907  -1.035  1.00  1.22           H  
ATOM     60  HG  LEU A   4       3.964   6.528  -2.083  1.00  1.22           H  
ATOM     61 1HD1 LEU A   4       3.888   7.726  -4.146  1.00  1.22           H  
ATOM     62 2HD1 LEU A   4       2.262   7.397  -3.550  1.00  1.22           H  
ATOM     63 3HD1 LEU A   4       2.949   9.029  -3.408  1.00  1.22           H  
ATOM     64 1HD2 LEU A   4       5.807   8.125  -2.532  1.00  1.22           H  
ATOM     65 2HD2 LEU A   4       4.904   9.410  -1.749  1.00  1.22           H  
ATOM     66 3HD2 LEU A   4       5.472   8.035  -0.799  1.00  1.22           H  
ATOM     67  N   HIS A   5       1.555   6.812   2.047  1.00  1.04           N  
ATOM     68  CA  HIS A   5       0.504   6.993   3.057  1.00  1.04           C  
ATOM     69  C   HIS A   5      -0.625   7.915   2.571  1.00  1.04           C  
ATOM     70  O   HIS A   5      -1.270   8.606   3.361  1.00  1.04           O  
ATOM     71  CB  HIS A   5       1.098   7.556   4.357  1.00  1.04           C  
ATOM     72  CG  HIS A   5       2.192   6.712   4.937  1.00  1.04           C  
ATOM     73  ND1 HIS A   5       1.961   5.472   5.500  1.00  1.04           N  
ATOM     74  CD2 HIS A   5       3.525   6.931   5.037  1.00  1.04           C  
ATOM     75  CE1 HIS A   5       3.107   4.964   5.923  1.00  1.04           C  
ATOM     76  NE2 HIS A   5       4.072   5.830   5.658  1.00  1.04           N  
ATOM     77  H   HIS A   5       1.812   5.854   1.794  1.00  1.04           H  
ATOM     78  HA  HIS A   5       0.059   6.024   3.285  1.00  1.04           H  
ATOM     79 1HB  HIS A   5       1.488   8.564   4.197  1.00  1.04           H  
ATOM     80 2HB  HIS A   5       0.307   7.639   5.098  1.00  1.04           H  
ATOM     81  HD1 HIS A   5       1.077   5.007   5.578  1.00  1.04           H  
ATOM     82  HD2 HIS A   5       4.161   7.766   4.732  1.00  1.04           H  
ATOM     83  HE1 HIS A   5       3.137   3.985   6.399  1.00  1.04           H  
ATOM     84  N   ARG A   6      -0.937   7.850   1.278  1.00  0.95           N  
ATOM     85  CA  ARG A   6      -1.986   8.678   0.680  1.00  0.95           C  
ATOM     86  C   ARG A   6      -3.351   8.404   1.292  1.00  0.95           C  
ATOM     87  O   ARG A   6      -4.195   9.292   1.386  1.00  0.95           O  
ATOM     88  CB  ARG A   6      -2.034   8.452  -0.821  1.00  0.95           C  
ATOM     89  CG  ARG A   6      -0.864   9.023  -1.608  1.00  0.95           C  
ATOM     90  CD  ARG A   6      -0.826   8.498  -2.994  1.00  0.95           C  
ATOM     91  NE  ARG A   6      -2.015   8.863  -3.742  1.00  0.95           N  
ATOM     92  CZ  ARG A   6      -2.350   8.375  -4.951  1.00  0.95           C  
ATOM     93  NH1 ARG A   6      -1.573   7.501  -5.559  1.00  0.95           N  
ATOM     94  NH2 ARG A   6      -3.462   8.782  -5.521  1.00  0.95           N  
ATOM     95  H   ARG A   6      -0.393   7.239   0.686  1.00  0.95           H  
ATOM     96  HA  ARG A   6      -1.741   9.718   0.860  1.00  0.95           H  
ATOM     97 1HB  ARG A   6      -2.076   7.387  -1.023  1.00  0.95           H  
ATOM     98 2HB  ARG A   6      -2.945   8.896  -1.222  1.00  0.95           H  
ATOM     99 1HG  ARG A   6      -0.969  10.093  -1.689  1.00  0.95           H  
ATOM    100 2HG  ARG A   6       0.060   8.793  -1.102  1.00  0.95           H  
ATOM    101 1HD  ARG A   6       0.040   8.915  -3.506  1.00  0.95           H  
ATOM    102 2HD  ARG A   6      -0.747   7.412  -2.976  1.00  0.95           H  
ATOM    103  HE  ARG A   6      -2.645   9.536  -3.326  1.00  0.95           H  
ATOM    104 1HH1 ARG A   6      -0.723   7.188  -5.118  1.00  0.95           H  
ATOM    105 2HH1 ARG A   6      -1.836   7.145  -6.467  1.00  0.95           H  
ATOM    106 1HH2 ARG A   6      -4.090   9.447  -5.061  1.00  0.95           H  
ATOM    107 2HH2 ARG A   6      -3.759   8.469  -6.440  1.00  0.95           H  
ATOM    108  N   GLU A   7      -3.552   7.174   1.739  1.00  0.91           N  
ATOM    109  CA  GLU A   7      -4.792   6.728   2.357  1.00  0.91           C  
ATOM    110  C   GLU A   7      -5.142   7.495   3.639  1.00  0.91           C  
ATOM    111  O   GLU A   7      -6.291   7.465   4.084  1.00  0.91           O  
ATOM    112  CB  GLU A   7      -4.700   5.227   2.636  1.00  0.91           C  
ATOM    113  CG  GLU A   7      -3.672   4.830   3.694  1.00  0.91           C  
ATOM    114  CD  GLU A   7      -3.528   3.334   3.860  1.00  0.91           C  
ATOM    115  OE1 GLU A   7      -4.285   2.612   3.254  1.00  0.91           O  
ATOM    116  OE2 GLU A   7      -2.652   2.915   4.583  1.00  0.91           O  
ATOM    117  H   GLU A   7      -2.803   6.509   1.636  1.00  0.91           H  
ATOM    118  HA  GLU A   7      -5.599   6.892   1.642  1.00  0.91           H  
ATOM    119 1HB  GLU A   7      -5.672   4.861   2.966  1.00  0.91           H  
ATOM    120 2HB  GLU A   7      -4.449   4.703   1.714  1.00  0.91           H  
ATOM    121 1HG  GLU A   7      -2.702   5.267   3.442  1.00  0.91           H  
ATOM    122 2HG  GLU A   7      -3.995   5.246   4.638  1.00  0.91           H  
ATOM    123  N   LEU A   8      -4.151   8.139   4.263  1.00  0.90           N  
ATOM    124  CA  LEU A   8      -4.367   8.880   5.496  1.00  0.90           C  
ATOM    125  C   LEU A   8      -4.489  10.385   5.236  1.00  0.90           C  
ATOM    126  O   LEU A   8      -4.564  11.186   6.170  1.00  0.90           O  
ATOM    127  CB  LEU A   8      -3.187   8.647   6.439  1.00  0.90           C  
ATOM    128  CG  LEU A   8      -2.924   7.191   6.804  1.00  0.90           C  
ATOM    129  CD1 LEU A   8      -1.716   7.113   7.719  1.00  0.90           C  
ATOM    130  CD2 LEU A   8      -4.166   6.591   7.438  1.00  0.90           C  
ATOM    131  H   LEU A   8      -3.213   8.149   3.861  1.00  0.90           H  
ATOM    132  HA  LEU A   8      -5.286   8.529   5.959  1.00  0.90           H  
ATOM    133 1HB  LEU A   8      -2.287   9.035   5.958  1.00  0.90           H  
ATOM    134 2HB  LEU A   8      -3.359   9.202   7.358  1.00  0.90           H  
ATOM    135  HG  LEU A   8      -2.676   6.638   5.902  1.00  0.90           H  
ATOM    136 1HD1 LEU A   8      -1.513   6.071   7.961  1.00  0.90           H  
ATOM    137 2HD1 LEU A   8      -0.851   7.544   7.220  1.00  0.90           H  
ATOM    138 3HD1 LEU A   8      -1.919   7.667   8.635  1.00  0.90           H  
ATOM    139 1HD2 LEU A   8      -3.979   5.544   7.683  1.00  0.90           H  
ATOM    140 2HD2 LEU A   8      -4.416   7.139   8.346  1.00  0.90           H  
ATOM    141 3HD2 LEU A   8      -4.999   6.655   6.733  1.00  0.90           H  
ATOM    142  N   ALA A   9      -4.456  10.776   3.968  1.00  0.91           N  
ATOM    143  CA  ALA A   9      -4.431  12.179   3.592  1.00  0.91           C  
ATOM    144  C   ALA A   9      -5.700  12.973   3.920  1.00  0.91           C  
ATOM    145  O   ALA A   9      -6.804  12.439   3.851  1.00  0.91           O  
ATOM    146  CB  ALA A   9      -4.230  12.282   2.108  1.00  0.91           C  
ATOM    147  H   ALA A   9      -4.423  10.084   3.218  1.00  0.91           H  
ATOM    148  HA  ALA A   9      -3.576  12.609   4.098  1.00  0.91           H  
ATOM    149 1HB  ALA A   9      -4.165  13.314   1.812  1.00  0.91           H  
ATOM    150 2HB  ALA A   9      -3.327  11.754   1.840  1.00  0.91           H  
ATOM    151 3HB  ALA A   9      -5.075  11.822   1.596  1.00  0.91           H  
ATOM    152  N   PRO A  10      -5.564  14.277   4.256  1.00  0.90           N  
ATOM    153  CA  PRO A  10      -6.615  15.274   4.378  1.00  0.90           C  
ATOM    154  C   PRO A  10      -6.883  15.982   3.042  1.00  0.90           C  
ATOM    155  O   PRO A  10      -7.617  16.968   2.997  1.00  0.90           O  
ATOM    156  CB  PRO A  10      -6.023  16.231   5.396  1.00  0.90           C  
ATOM    157  CG  PRO A  10      -4.562  16.228   5.064  1.00  0.90           C  
ATOM    158  CD  PRO A  10      -4.240  14.805   4.657  1.00  0.90           C  
ATOM    159  HA  PRO A  10      -7.528  14.793   4.761  1.00  0.90           H  
ATOM    160 1HB  PRO A  10      -6.480  17.224   5.291  1.00  0.90           H  
ATOM    161 2HB  PRO A  10      -6.235  15.880   6.415  1.00  0.90           H  
ATOM    162 1HG  PRO A  10      -4.389  16.927   4.269  1.00  0.90           H  
ATOM    163 2HG  PRO A  10      -3.976  16.568   5.906  1.00  0.90           H  
ATOM    164 1HD  PRO A  10      -3.550  14.830   3.815  1.00  0.90           H  
ATOM    165 2HD  PRO A  10      -3.840  14.259   5.533  1.00  0.90           H  
ATOM    166  N   ILE A  11      -6.213  15.515   1.984  1.00  0.89           N  
ATOM    167  CA  ILE A  11      -6.215  16.119   0.648  1.00  0.89           C  
ATOM    168  C   ILE A  11      -6.878  15.205  -0.385  1.00  0.89           C  
ATOM    169  O   ILE A  11      -6.561  14.016  -0.458  1.00  0.89           O  
ATOM    170  CB  ILE A  11      -4.769  16.454   0.182  1.00  0.89           C  
ATOM    171  CG1 ILE A  11      -4.124  17.493   1.091  1.00  0.89           C  
ATOM    172  CG2 ILE A  11      -4.710  16.896  -1.220  1.00  0.89           C  
ATOM    173  CD1 ILE A  11      -2.678  17.847   0.704  1.00  0.89           C  
ATOM    174  H   ILE A  11      -5.659  14.687   2.102  1.00  0.89           H  
ATOM    175  HA  ILE A  11      -6.787  17.047   0.686  1.00  0.89           H  
ATOM    176  HB  ILE A  11      -4.184  15.561   0.278  1.00  0.89           H  
ATOM    177 1HG1 ILE A  11      -4.723  18.378   1.088  1.00  0.89           H  
ATOM    178 2HG1 ILE A  11      -4.105  17.104   2.086  1.00  0.89           H  
ATOM    179 1HG2 ILE A  11      -3.677  17.088  -1.507  1.00  0.89           H  
ATOM    180 2HG2 ILE A  11      -5.118  16.130  -1.860  1.00  0.89           H  
ATOM    181 3HG2 ILE A  11      -5.284  17.794  -1.310  1.00  0.89           H  
ATOM    182 1HD1 ILE A  11      -2.283  18.587   1.396  1.00  0.89           H  
ATOM    183 2HD1 ILE A  11      -2.051  16.996   0.712  1.00  0.89           H  
ATOM    184 3HD1 ILE A  11      -2.669  18.255  -0.293  1.00  0.89           H  
ATOM    185  N   SER A  12      -7.805  15.751  -1.189  1.00  0.86           N  
ATOM    186  CA  SER A  12      -8.490  14.951  -2.202  1.00  0.86           C  
ATOM    187  C   SER A  12      -7.567  14.463  -3.290  1.00  0.86           C  
ATOM    188  O   SER A  12      -6.526  15.065  -3.557  1.00  0.86           O  
ATOM    189  CB  SER A  12      -9.553  15.770  -2.894  1.00  0.86           C  
ATOM    190  OG  SER A  12      -8.948  16.808  -3.648  1.00  0.86           O  
ATOM    191  H   SER A  12      -8.068  16.742  -1.104  1.00  0.86           H  
ATOM    192  HA  SER A  12      -8.944  14.089  -1.712  1.00  0.86           H  
ATOM    193 1HB  SER A  12     -10.136  15.132  -3.553  1.00  0.86           H  
ATOM    194 2HB  SER A  12     -10.234  16.198  -2.159  1.00  0.86           H  
ATOM    195  HG  SER A  12      -8.688  17.472  -2.959  1.00  0.86           H  
ATOM    196  N   GLU A  13      -8.016  13.432  -3.996  1.00  0.84           N  
ATOM    197  CA  GLU A  13      -7.263  12.871  -5.103  1.00  0.84           C  
ATOM    198  C   GLU A  13      -7.004  13.905  -6.189  1.00  0.84           C  
ATOM    199  O   GLU A  13      -5.923  13.943  -6.771  1.00  0.84           O  
ATOM    200  CB  GLU A  13      -8.041  11.692  -5.685  1.00  0.84           C  
ATOM    201  CG  GLU A  13      -7.362  10.939  -6.825  1.00  0.84           C  
ATOM    202  CD  GLU A  13      -6.124  10.213  -6.403  1.00  0.84           C  
ATOM    203  OE1 GLU A  13      -5.870  10.124  -5.224  1.00  0.84           O  
ATOM    204  OE2 GLU A  13      -5.421   9.704  -7.254  1.00  0.84           O  
ATOM    205  H   GLU A  13      -8.889  13.000  -3.728  1.00  0.84           H  
ATOM    206  HA  GLU A  13      -6.305  12.518  -4.724  1.00  0.84           H  
ATOM    207 1HB  GLU A  13      -8.246  10.972  -4.893  1.00  0.84           H  
ATOM    208 2HB  GLU A  13      -9.002  12.046  -6.056  1.00  0.84           H  
ATOM    209 1HG  GLU A  13      -8.067  10.221  -7.243  1.00  0.84           H  
ATOM    210 2HG  GLU A  13      -7.106  11.654  -7.608  1.00  0.84           H  
ATOM    211  N   ALA A  14      -7.986  14.763  -6.468  1.00  0.81           N  
ATOM    212  CA  ALA A  14      -7.779  15.770  -7.497  1.00  0.81           C  
ATOM    213  C   ALA A  14      -6.656  16.721  -7.116  1.00  0.81           C  
ATOM    214  O   ALA A  14      -5.806  17.061  -7.949  1.00  0.81           O  
ATOM    215  CB  ALA A  14      -9.048  16.564  -7.715  1.00  0.81           C  
ATOM    216  H   ALA A  14      -8.859  14.714  -5.965  1.00  0.81           H  
ATOM    217  HA  ALA A  14      -7.500  15.261  -8.419  1.00  0.81           H  
ATOM    218 1HB  ALA A  14      -8.885  17.301  -8.498  1.00  0.81           H  
ATOM    219 2HB  ALA A  14      -9.852  15.891  -8.008  1.00  0.81           H  
ATOM    220 3HB  ALA A  14      -9.318  17.072  -6.787  1.00  0.81           H  
ATOM    221  N   ALA A  15      -6.642  17.156  -5.853  1.00  0.79           N  
ATOM    222  CA  ALA A  15      -5.592  18.070  -5.429  1.00  0.79           C  
ATOM    223  C   ALA A  15      -4.248  17.366  -5.395  1.00  0.79           C  
ATOM    224  O   ALA A  15      -3.230  17.941  -5.795  1.00  0.79           O  
ATOM    225  CB  ALA A  15      -5.942  18.682  -4.105  1.00  0.79           C  
ATOM    226  H   ALA A  15      -7.358  16.857  -5.179  1.00  0.79           H  
ATOM    227  HA  ALA A  15      -5.511  18.844  -6.170  1.00  0.79           H  
ATOM    228 1HB  ALA A  15      -5.167  19.379  -3.806  1.00  0.79           H  
ATOM    229 2HB  ALA A  15      -6.893  19.206  -4.187  1.00  0.79           H  
ATOM    230 3HB  ALA A  15      -6.036  17.895  -3.389  1.00  0.79           H  
ATOM    231  N   TRP A  16      -4.245  16.105  -4.962  1.00  0.77           N  
ATOM    232  CA  TRP A  16      -3.020  15.329  -4.919  1.00  0.77           C  
ATOM    233  C   TRP A  16      -2.448  15.212  -6.313  1.00  0.77           C  
ATOM    234  O   TRP A  16      -1.243  15.388  -6.513  1.00  0.77           O  
ATOM    235  CB  TRP A  16      -3.244  13.927  -4.347  1.00  0.77           C  
ATOM    236  CG  TRP A  16      -1.981  13.080  -4.414  1.00  0.77           C  
ATOM    237  CD1 TRP A  16      -0.974  13.008  -3.497  1.00  0.77           C  
ATOM    238  CD2 TRP A  16      -1.589  12.191  -5.496  1.00  0.77           C  
ATOM    239  NE1 TRP A  16       0.001  12.147  -3.935  1.00  0.77           N  
ATOM    240  CE2 TRP A  16      -0.351  11.649  -5.150  1.00  0.77           C  
ATOM    241  CE3 TRP A  16      -2.178  11.825  -6.714  1.00  0.77           C  
ATOM    242  CZ2 TRP A  16       0.318  10.766  -5.975  1.00  0.77           C  
ATOM    243  CZ3 TRP A  16      -1.506  10.946  -7.545  1.00  0.77           C  
ATOM    244  CH2 TRP A  16      -0.287  10.430  -7.185  1.00  0.77           C  
ATOM    245  H   TRP A  16      -5.112  15.679  -4.635  1.00  0.77           H  
ATOM    246  HA  TRP A  16      -2.300  15.849  -4.290  1.00  0.77           H  
ATOM    247 1HB  TRP A  16      -3.582  14.001  -3.311  1.00  0.77           H  
ATOM    248 2HB  TRP A  16      -4.027  13.425  -4.913  1.00  0.77           H  
ATOM    249  HD1 TRP A  16      -0.937  13.554  -2.563  1.00  0.77           H  
ATOM    250  HE1 TRP A  16       0.870  11.905  -3.441  1.00  0.77           H  
ATOM    251  HE3 TRP A  16      -3.149  12.226  -7.005  1.00  0.77           H  
ATOM    252  HZ2 TRP A  16       1.288  10.347  -5.705  1.00  0.77           H  
ATOM    253  HZ3 TRP A  16      -1.973  10.673  -8.490  1.00  0.77           H  
ATOM    254  HH2 TRP A  16       0.219   9.741  -7.862  1.00  0.77           H  
ATOM    255  N   LYS A  17      -3.314  14.916  -7.282  1.00  0.75           N  
ATOM    256  CA  LYS A  17      -2.893  14.752  -8.655  1.00  0.75           C  
ATOM    257  C   LYS A  17      -2.290  16.048  -9.170  1.00  0.75           C  
ATOM    258  O   LYS A  17      -1.234  16.020  -9.795  1.00  0.75           O  
ATOM    259  CB  LYS A  17      -4.079  14.343  -9.525  1.00  0.75           C  
ATOM    260  CG  LYS A  17      -3.750  14.059 -10.994  1.00  0.75           C  
ATOM    261  CD  LYS A  17      -2.913  12.784 -11.138  1.00  0.75           C  
ATOM    262  CE  LYS A  17      -2.913  12.260 -12.597  1.00  0.75           C  
ATOM    263  NZ  LYS A  17      -2.121  13.125 -13.539  1.00  0.75           N  
ATOM    264  H   LYS A  17      -4.297  14.769  -7.054  1.00  0.75           H  
ATOM    265  HA  LYS A  17      -2.127  13.980  -8.703  1.00  0.75           H  
ATOM    266 1HB  LYS A  17      -4.546  13.451  -9.098  1.00  0.75           H  
ATOM    267 2HB  LYS A  17      -4.826  15.136  -9.500  1.00  0.75           H  
ATOM    268 1HG  LYS A  17      -4.673  13.950 -11.559  1.00  0.75           H  
ATOM    269 2HG  LYS A  17      -3.183  14.898 -11.412  1.00  0.75           H  
ATOM    270 1HD  LYS A  17      -1.879  13.003 -10.850  1.00  0.75           H  
ATOM    271 2HD  LYS A  17      -3.303  12.012 -10.475  1.00  0.75           H  
ATOM    272 1HE  LYS A  17      -2.498  11.255 -12.613  1.00  0.75           H  
ATOM    273 2HE  LYS A  17      -3.943  12.223 -12.947  1.00  0.75           H  
ATOM    274 1HZ  LYS A  17      -2.150  12.752 -14.462  1.00  0.75           H  
ATOM    275 2HZ  LYS A  17      -2.439  14.101 -13.572  1.00  0.75           H  
ATOM    276 3HZ  LYS A  17      -1.145  13.186 -13.246  1.00  0.75           H  
ATOM    277  N   GLN A  18      -2.910  17.204  -8.872  1.00  0.73           N  
ATOM    278  CA  GLN A  18      -2.326  18.456  -9.353  1.00  0.73           C  
ATOM    279  C   GLN A  18      -0.905  18.601  -8.804  1.00  0.73           C  
ATOM    280  O   GLN A  18       0.034  18.908  -9.545  1.00  0.73           O  
ATOM    281  CB  GLN A  18      -3.181  19.688  -8.960  1.00  0.73           C  
ATOM    282  CG  GLN A  18      -2.627  21.036  -9.549  1.00  0.73           C  
ATOM    283  CD  GLN A  18      -3.480  22.332  -9.266  1.00  0.73           C  
ATOM    284  OE1 GLN A  18      -2.981  23.282  -8.651  1.00  0.73           O  
ATOM    285  NE2 GLN A  18      -4.739  22.360  -9.742  1.00  0.73           N  
ATOM    286  H   GLN A  18      -3.793  17.202  -8.356  1.00  0.73           H  
ATOM    287  HA  GLN A  18      -2.265  18.414 -10.439  1.00  0.73           H  
ATOM    288 1HB  GLN A  18      -4.208  19.546  -9.300  1.00  0.73           H  
ATOM    289 2HB  GLN A  18      -3.207  19.775  -7.870  1.00  0.73           H  
ATOM    290 1HG  GLN A  18      -1.635  21.197  -9.119  1.00  0.73           H  
ATOM    291 2HG  GLN A  18      -2.538  20.926 -10.630  1.00  0.73           H  
ATOM    292 1HE2 GLN A  18      -5.349  23.193  -9.607  1.00  0.73           H  
ATOM    293 2HE2 GLN A  18      -5.100  21.569 -10.239  1.00  0.73           H  
ATOM    294  N   ILE A  19      -0.731  18.311  -7.515  1.00  0.72           N  
ATOM    295  CA  ILE A  19       0.577  18.431  -6.885  1.00  0.72           C  
ATOM    296  C   ILE A  19       1.597  17.456  -7.489  1.00  0.72           C  
ATOM    297  O   ILE A  19       2.726  17.848  -7.811  1.00  0.72           O  
ATOM    298  CB  ILE A  19       0.464  18.197  -5.364  1.00  0.72           C  
ATOM    299  CG1 ILE A  19      -0.307  19.307  -4.733  1.00  0.72           C  
ATOM    300  CG2 ILE A  19       1.823  18.131  -4.743  1.00  0.72           C  
ATOM    301  CD1 ILE A  19      -0.711  19.042  -3.308  1.00  0.72           C  
ATOM    302  H   ILE A  19      -1.537  18.035  -6.949  1.00  0.72           H  
ATOM    303  HA  ILE A  19       0.939  19.446  -7.046  1.00  0.72           H  
ATOM    304  HB  ILE A  19      -0.070  17.265  -5.180  1.00  0.72           H  
ATOM    305 1HG1 ILE A  19       0.310  20.187  -4.763  1.00  0.72           H  
ATOM    306 2HG1 ILE A  19      -1.209  19.494  -5.320  1.00  0.72           H  
ATOM    307 1HG2 ILE A  19       1.728  17.956  -3.674  1.00  0.72           H  
ATOM    308 2HG2 ILE A  19       2.345  17.328  -5.198  1.00  0.72           H  
ATOM    309 3HG2 ILE A  19       2.353  19.062  -4.916  1.00  0.72           H  
ATOM    310 1HD1 ILE A  19      -1.243  19.895  -2.946  1.00  0.72           H  
ATOM    311 2HD1 ILE A  19      -1.356  18.161  -3.268  1.00  0.72           H  
ATOM    312 3HD1 ILE A  19       0.173  18.879  -2.701  1.00  0.72           H  
ATOM    313  N   ASP A  20       1.190  16.197  -7.682  1.00  0.71           N  
ATOM    314  CA  ASP A  20       2.085  15.179  -8.218  1.00  0.71           C  
ATOM    315  C   ASP A  20       2.471  15.507  -9.665  1.00  0.71           C  
ATOM    316  O   ASP A  20       3.640  15.375 -10.038  1.00  0.71           O  
ATOM    317  CB  ASP A  20       1.418  13.794  -8.136  1.00  0.71           C  
ATOM    318  CG  ASP A  20       2.390  12.601  -8.347  1.00  0.71           C  
ATOM    319  OD1 ASP A  20       3.251  12.417  -7.505  1.00  0.71           O  
ATOM    320  OD2 ASP A  20       2.260  11.886  -9.325  1.00  0.71           O  
ATOM    321  H   ASP A  20       0.243  15.936  -7.413  1.00  0.71           H  
ATOM    322  HA  ASP A  20       2.991  15.162  -7.619  1.00  0.71           H  
ATOM    323 1HB  ASP A  20       0.940  13.689  -7.157  1.00  0.71           H  
ATOM    324 2HB  ASP A  20       0.621  13.737  -8.884  1.00  0.71           H  
ATOM    325  N   ASP A  21       1.516  15.973 -10.484  1.00  0.70           N  
ATOM    326  CA  ASP A  21       1.851  16.319 -11.862  1.00  0.70           C  
ATOM    327  C   ASP A  21       2.861  17.458 -11.912  1.00  0.70           C  
ATOM    328  O   ASP A  21       3.830  17.404 -12.676  1.00  0.70           O  
ATOM    329  CB  ASP A  21       0.599  16.704 -12.673  1.00  0.70           C  
ATOM    330  CG  ASP A  21      -0.294  15.508 -13.078  1.00  0.70           C  
ATOM    331  OD1 ASP A  21       0.143  14.379 -12.984  1.00  0.70           O  
ATOM    332  OD2 ASP A  21      -1.428  15.699 -13.503  1.00  0.70           O  
ATOM    333  H   ASP A  21       0.558  16.074 -10.152  1.00  0.70           H  
ATOM    334  HA  ASP A  21       2.302  15.446 -12.332  1.00  0.70           H  
ATOM    335 1HB  ASP A  21      -0.005  17.394 -12.070  1.00  0.70           H  
ATOM    336 2HB  ASP A  21       0.902  17.243 -13.572  1.00  0.70           H  
ATOM    337  N   GLU A  22       2.704  18.458 -11.041  1.00  0.69           N  
ATOM    338  CA  GLU A  22       3.658  19.555 -11.053  1.00  0.69           C  
ATOM    339  C   GLU A  22       5.044  19.060 -10.642  1.00  0.69           C  
ATOM    340  O   GLU A  22       6.061  19.463 -11.228  1.00  0.69           O  
ATOM    341  CB  GLU A  22       3.180  20.676 -10.121  1.00  0.69           C  
ATOM    342  CG  GLU A  22       1.943  21.458 -10.619  1.00  0.69           C  
ATOM    343  CD  GLU A  22       2.193  22.303 -11.848  1.00  0.69           C  
ATOM    344  OE1 GLU A  22       3.126  23.072 -11.840  1.00  0.69           O  
ATOM    345  OE2 GLU A  22       1.441  22.190 -12.790  1.00  0.69           O  
ATOM    346  H   GLU A  22       1.900  18.481 -10.408  1.00  0.69           H  
ATOM    347  HA  GLU A  22       3.721  19.947 -12.068  1.00  0.69           H  
ATOM    348 1HB  GLU A  22       2.922  20.247  -9.149  1.00  0.69           H  
ATOM    349 2HB  GLU A  22       3.989  21.387  -9.958  1.00  0.69           H  
ATOM    350 1HG  GLU A  22       1.164  20.739 -10.860  1.00  0.69           H  
ATOM    351 2HG  GLU A  22       1.575  22.075  -9.819  1.00  0.69           H  
ATOM    352  N   ALA A  23       5.092  18.144  -9.665  1.00  0.68           N  
ATOM    353  CA  ALA A  23       6.365  17.599  -9.211  1.00  0.68           C  
ATOM    354  C   ALA A  23       7.078  16.838 -10.320  1.00  0.68           C  
ATOM    355  O   ALA A  23       8.295  16.968 -10.495  1.00  0.68           O  
ATOM    356  CB  ALA A  23       6.128  16.674  -8.040  1.00  0.68           C  
ATOM    357  H   ALA A  23       4.227  17.852  -9.202  1.00  0.68           H  
ATOM    358  HA  ALA A  23       6.993  18.429  -8.900  1.00  0.68           H  
ATOM    359 1HB  ALA A  23       7.077  16.289  -7.671  1.00  0.68           H  
ATOM    360 2HB  ALA A  23       5.632  17.239  -7.275  1.00  0.68           H  
ATOM    361 3HB  ALA A  23       5.495  15.844  -8.346  1.00  0.68           H  
ATOM    362  N   ARG A  24       6.311  16.054 -11.082  1.00  0.68           N  
ATOM    363  CA  ARG A  24       6.846  15.247 -12.172  1.00  0.68           C  
ATOM    364  C   ARG A  24       7.349  16.076 -13.341  1.00  0.68           C  
ATOM    365  O   ARG A  24       8.422  15.800 -13.904  1.00  0.68           O  
ATOM    366  CB  ARG A  24       5.788  14.269 -12.643  1.00  0.68           C  
ATOM    367  CG  ARG A  24       5.541  13.121 -11.673  1.00  0.68           C  
ATOM    368  CD  ARG A  24       4.469  12.221 -12.134  1.00  0.68           C  
ATOM    369  NE  ARG A  24       4.318  11.105 -11.242  1.00  0.68           N  
ATOM    370  CZ  ARG A  24       5.094  10.001 -11.325  1.00  0.68           C  
ATOM    371  NH1 ARG A  24       6.015   9.953 -12.274  1.00  0.68           N  
ATOM    372  NH2 ARG A  24       4.942   9.005 -10.478  1.00  0.68           N  
ATOM    373  H   ARG A  24       5.312  15.989 -10.870  1.00  0.68           H  
ATOM    374  HA  ARG A  24       7.682  14.670 -11.778  1.00  0.68           H  
ATOM    375 1HB  ARG A  24       4.841  14.800 -12.770  1.00  0.68           H  
ATOM    376 2HB  ARG A  24       6.067  13.855 -13.610  1.00  0.68           H  
ATOM    377 1HG  ARG A  24       6.454  12.534 -11.558  1.00  0.68           H  
ATOM    378 2HG  ARG A  24       5.248  13.520 -10.700  1.00  0.68           H  
ATOM    379 1HD  ARG A  24       3.523  12.770 -12.149  1.00  0.68           H  
ATOM    380 2HD  ARG A  24       4.696  11.843 -13.127  1.00  0.68           H  
ATOM    381  HE  ARG A  24       3.603  11.175 -10.491  1.00  0.68           H  
ATOM    382 1HH1 ARG A  24       6.124  10.727 -12.903  1.00  0.68           H  
ATOM    383 2HH1 ARG A  24       6.663   9.159 -12.371  1.00  0.68           H  
ATOM    384 1HH2 ARG A  24       4.239   9.072  -9.754  1.00  0.68           H  
ATOM    385 2HH2 ARG A  24       5.534   8.194 -10.545  1.00  0.68           H  
ATOM    386  N   ASP A  25       6.614  17.129 -13.690  1.00  0.68           N  
ATOM    387  CA  ASP A  25       7.067  17.961 -14.789  1.00  0.68           C  
ATOM    388  C   ASP A  25       8.315  18.724 -14.378  1.00  0.68           C  
ATOM    389  O   ASP A  25       9.282  18.811 -15.142  1.00  0.68           O  
ATOM    390  CB  ASP A  25       5.969  18.928 -15.228  1.00  0.68           C  
ATOM    391  CG  ASP A  25       4.834  18.227 -15.964  1.00  0.68           C  
ATOM    392  OD1 ASP A  25       4.997  17.080 -16.322  1.00  0.68           O  
ATOM    393  OD2 ASP A  25       3.826  18.852 -16.194  1.00  0.68           O  
ATOM    394  H   ASP A  25       5.729  17.328 -13.216  1.00  0.68           H  
ATOM    395  HA  ASP A  25       7.318  17.319 -15.632  1.00  0.68           H  
ATOM    396 1HB  ASP A  25       5.552  19.419 -14.340  1.00  0.68           H  
ATOM    397 2HB  ASP A  25       6.392  19.700 -15.866  1.00  0.68           H  
ATOM    398  N   THR A  26       8.333  19.199 -13.135  1.00  0.68           N  
ATOM    399  CA  THR A  26       9.471  19.946 -12.646  1.00  0.68           C  
ATOM    400  C   THR A  26      10.707  19.058 -12.628  1.00  0.68           C  
ATOM    401  O   THR A  26      11.775  19.462 -13.084  1.00  0.68           O  
ATOM    402  CB  THR A  26       9.206  20.480 -11.238  1.00  0.68           C  
ATOM    403  OG1 THR A  26       8.061  21.341 -11.255  1.00  0.68           O  
ATOM    404  CG2 THR A  26      10.417  21.250 -10.748  1.00  0.68           C  
ATOM    405  H   THR A  26       7.522  19.090 -12.523  1.00  0.68           H  
ATOM    406  HA  THR A  26       9.655  20.785 -13.316  1.00  0.68           H  
ATOM    407  HB  THR A  26       9.008  19.647 -10.576  1.00  0.68           H  
ATOM    408  HG1 THR A  26       7.254  20.790 -11.401  1.00  0.68           H  
ATOM    409 1HG2 THR A  26      10.231  21.614  -9.751  1.00  0.68           H  
ATOM    410 2HG2 THR A  26      11.279  20.605 -10.738  1.00  0.68           H  
ATOM    411 3HG2 THR A  26      10.610  22.092 -11.408  1.00  0.68           H  
ATOM    412  N   PHE A  27      10.555  17.823 -12.138  1.00  0.69           N  
ATOM    413  CA  PHE A  27      11.662  16.880 -12.074  1.00  0.69           C  
ATOM    414  C   PHE A  27      12.246  16.638 -13.450  1.00  0.69           C  
ATOM    415  O   PHE A  27      13.460  16.762 -13.646  1.00  0.69           O  
ATOM    416  CB  PHE A  27      11.201  15.550 -11.483  1.00  0.69           C  
ATOM    417  CG  PHE A  27      12.291  14.528 -11.394  1.00  0.69           C  
ATOM    418  CD1 PHE A  27      13.195  14.564 -10.351  1.00  0.69           C  
ATOM    419  CD2 PHE A  27      12.420  13.535 -12.346  1.00  0.69           C  
ATOM    420  CE1 PHE A  27      14.205  13.626 -10.255  1.00  0.69           C  
ATOM    421  CE2 PHE A  27      13.426  12.599 -12.255  1.00  0.69           C  
ATOM    422  CZ  PHE A  27      14.318  12.647 -11.206  1.00  0.69           C  
ATOM    423  H   PHE A  27       9.652  17.536 -11.762  1.00  0.69           H  
ATOM    424  HA  PHE A  27      12.447  17.296 -11.450  1.00  0.69           H  
ATOM    425 1HB  PHE A  27      10.797  15.715 -10.484  1.00  0.69           H  
ATOM    426 2HB  PHE A  27      10.395  15.142 -12.092  1.00  0.69           H  
ATOM    427  HD1 PHE A  27      13.101  15.336  -9.595  1.00  0.69           H  
ATOM    428  HD2 PHE A  27      11.711  13.496 -13.176  1.00  0.69           H  
ATOM    429  HE1 PHE A  27      14.913  13.658  -9.421  1.00  0.69           H  
ATOM    430  HE2 PHE A  27      13.514  11.820 -13.007  1.00  0.69           H  
ATOM    431  HZ  PHE A  27      15.111  11.906 -11.127  1.00  0.69           H  
ATOM    432  N   SER A  28      11.379  16.341 -14.418  1.00  0.71           N  
ATOM    433  CA  SER A  28      11.805  16.024 -15.771  1.00  0.71           C  
ATOM    434  C   SER A  28      12.617  17.161 -16.392  1.00  0.71           C  
ATOM    435  O   SER A  28      13.614  16.917 -17.089  1.00  0.71           O  
ATOM    436  CB  SER A  28      10.583  15.755 -16.625  1.00  0.71           C  
ATOM    437  OG  SER A  28       9.891  14.618 -16.172  1.00  0.71           O  
ATOM    438  H   SER A  28      10.380  16.288 -14.201  1.00  0.71           H  
ATOM    439  HA  SER A  28      12.427  15.131 -15.734  1.00  0.71           H  
ATOM    440 1HB  SER A  28       9.919  16.623 -16.595  1.00  0.71           H  
ATOM    441 2HB  SER A  28      10.889  15.613 -17.658  1.00  0.71           H  
ATOM    442  HG  SER A  28       9.429  14.902 -15.349  1.00  0.71           H  
ATOM    443  N   LEU A  29      12.211  18.398 -16.099  1.00  0.72           N  
ATOM    444  CA  LEU A  29      12.854  19.589 -16.630  1.00  0.72           C  
ATOM    445  C   LEU A  29      14.120  20.008 -15.874  1.00  0.72           C  
ATOM    446  O   LEU A  29      14.798  20.951 -16.289  1.00  0.72           O  
ATOM    447  CB  LEU A  29      11.850  20.737 -16.610  1.00  0.72           C  
ATOM    448  CG  LEU A  29      10.639  20.551 -17.532  1.00  0.72           C  
ATOM    449  CD1 LEU A  29       9.651  21.678 -17.299  1.00  0.72           C  
ATOM    450  CD2 LEU A  29      11.112  20.516 -18.974  1.00  0.72           C  
ATOM    451  H   LEU A  29      11.376  18.519 -15.520  1.00  0.72           H  
ATOM    452  HA  LEU A  29      13.127  19.387 -17.663  1.00  0.72           H  
ATOM    453 1HB  LEU A  29      11.474  20.838 -15.588  1.00  0.72           H  
ATOM    454 2HB  LEU A  29      12.357  21.658 -16.888  1.00  0.72           H  
ATOM    455  HG  LEU A  29      10.143  19.612 -17.299  1.00  0.72           H  
ATOM    456 1HD1 LEU A  29       8.785  21.542 -17.945  1.00  0.72           H  
ATOM    457 2HD1 LEU A  29       9.333  21.661 -16.254  1.00  0.72           H  
ATOM    458 3HD1 LEU A  29      10.125  22.632 -17.522  1.00  0.72           H  
ATOM    459 1HD2 LEU A  29      10.255  20.376 -19.633  1.00  0.72           H  
ATOM    460 2HD2 LEU A  29      11.609  21.455 -19.218  1.00  0.72           H  
ATOM    461 3HD2 LEU A  29      11.811  19.689 -19.105  1.00  0.72           H  
ATOM    462  N   ARG A  30      14.445  19.322 -14.777  1.00  0.74           N  
ATOM    463  CA  ARG A  30      15.628  19.655 -13.994  1.00  0.74           C  
ATOM    464  C   ARG A  30      16.678  18.550 -13.981  1.00  0.74           C  
ATOM    465  O   ARG A  30      17.875  18.838 -13.982  1.00  0.74           O  
ATOM    466  CB  ARG A  30      15.263  19.974 -12.548  1.00  0.74           C  
ATOM    467  CG  ARG A  30      14.553  21.291 -12.286  1.00  0.74           C  
ATOM    468  CD  ARG A  30      14.353  21.511 -10.809  1.00  0.74           C  
ATOM    469  NE  ARG A  30      13.716  22.796 -10.517  1.00  0.74           N  
ATOM    470  CZ  ARG A  30      14.369  23.960 -10.473  1.00  0.74           C  
ATOM    471  NH1 ARG A  30      15.665  24.026 -10.718  1.00  0.74           N  
ATOM    472  NH2 ARG A  30      13.687  25.027 -10.182  1.00  0.74           N  
ATOM    473  H   ARG A  30      13.872  18.538 -14.475  1.00  0.74           H  
ATOM    474  HA  ARG A  30      16.081  20.544 -14.428  1.00  0.74           H  
ATOM    475 1HB  ARG A  30      14.579  19.202 -12.200  1.00  0.74           H  
ATOM    476 2HB  ARG A  30      16.152  19.935 -11.923  1.00  0.74           H  
ATOM    477 1HG  ARG A  30      15.145  22.112 -12.687  1.00  0.74           H  
ATOM    478 2HG  ARG A  30      13.574  21.280 -12.768  1.00  0.74           H  
ATOM    479 1HD  ARG A  30      13.717  20.720 -10.410  1.00  0.74           H  
ATOM    480 2HD  ARG A  30      15.315  21.486 -10.302  1.00  0.74           H  
ATOM    481  HE  ARG A  30      12.706  22.848 -10.286  1.00  0.74           H  
ATOM    482 1HH1 ARG A  30      16.180  23.188 -10.945  1.00  0.74           H  
ATOM    483 2HH1 ARG A  30      16.138  24.916 -10.678  1.00  0.74           H  
ATOM    484 1HH2 ARG A  30      12.675  24.908  -9.978  1.00  0.74           H  
ATOM    485 2HH2 ARG A  30      14.122  25.929 -10.127  1.00  0.74           H  
ATOM    486  N   ALA A  31      16.249  17.291 -13.948  1.00  0.76           N  
ATOM    487  CA  ALA A  31      17.198  16.187 -13.842  1.00  0.76           C  
ATOM    488  C   ALA A  31      18.178  16.163 -15.009  1.00  0.76           C  
ATOM    489  O   ALA A  31      17.766  16.118 -16.172  1.00  0.76           O  
ATOM    490  CB  ALA A  31      16.422  14.880 -13.744  1.00  0.76           C  
ATOM    491  H   ALA A  31      15.251  17.094 -13.952  1.00  0.76           H  
ATOM    492  HA  ALA A  31      17.788  16.322 -12.960  1.00  0.76           H  
ATOM    493 1HB  ALA A  31      17.119  14.051 -13.631  1.00  0.76           H  
ATOM    494 2HB  ALA A  31      15.758  14.919 -12.878  1.00  0.76           H  
ATOM    495 3HB  ALA A  31      15.827  14.743 -14.645  1.00  0.76           H  
ATOM    496  N   ALA A  32      19.487  16.139 -14.696  1.00  0.77           N  
ATOM    497  CA  ALA A  32      20.518  16.113 -15.737  1.00  0.77           C  
ATOM    498  C   ALA A  32      21.256  14.779 -15.848  1.00  0.77           C  
ATOM    499  O   ALA A  32      21.550  14.326 -16.951  1.00  0.77           O  
ATOM    500  CB  ALA A  32      21.536  17.206 -15.487  1.00  0.77           C  
ATOM    501  H   ALA A  32      19.787  16.194 -13.709  1.00  0.77           H  
ATOM    502  HA  ALA A  32      20.031  16.306 -16.690  1.00  0.77           H  
ATOM    503 1HB  ALA A  32      22.274  17.215 -16.281  1.00  0.77           H  
ATOM    504 2HB  ALA A  32      21.034  18.173 -15.453  1.00  0.77           H  
ATOM    505 3HB  ALA A  32      22.032  17.023 -14.534  1.00  0.77           H  
ATOM    506  N   GLY A  33      21.554  14.125 -14.726  1.00  0.78           N  
ATOM    507  CA  GLY A  33      22.352  12.900 -14.739  1.00  0.78           C  
ATOM    508  C   GLY A  33      21.678  11.818 -15.564  1.00  0.78           C  
ATOM    509  O   GLY A  33      22.342  11.065 -16.286  1.00  0.78           O  
ATOM    510  H   GLY A  33      21.231  14.465 -13.821  1.00  0.78           H  
ATOM    511 1HA  GLY A  33      23.342  13.113 -15.142  1.00  0.78           H  
ATOM    512 2HA  GLY A  33      22.490  12.560 -13.715  1.00  0.78           H  
ATOM    513  N   ARG A  34      20.339  11.821 -15.517  1.00  0.80           N  
ATOM    514  CA  ARG A  34      19.461  10.880 -16.212  1.00  0.80           C  
ATOM    515  C   ARG A  34      19.519  11.045 -17.723  1.00  0.80           C  
ATOM    516  O   ARG A  34      19.032  10.196 -18.466  1.00  0.80           O  
ATOM    517  CB  ARG A  34      18.020  11.021 -15.753  1.00  0.80           C  
ATOM    518  CG  ARG A  34      17.770  10.597 -14.329  1.00  0.80           C  
ATOM    519  CD  ARG A  34      16.327  10.686 -13.936  1.00  0.80           C  
ATOM    520  NE  ARG A  34      15.485   9.719 -14.648  1.00  0.80           N  
ATOM    521  CZ  ARG A  34      14.592  10.034 -15.613  1.00  0.80           C  
ATOM    522  NH1 ARG A  34      14.426  11.289 -15.973  1.00  0.80           N  
ATOM    523  NH2 ARG A  34      13.874   9.088 -16.201  1.00  0.80           N  
ATOM    524  H   ARG A  34      19.910  12.514 -14.915  1.00  0.80           H  
ATOM    525  HA  ARG A  34      19.765   9.874 -15.958  1.00  0.80           H  
ATOM    526 1HB  ARG A  34      17.713  12.064 -15.845  1.00  0.80           H  
ATOM    527 2HB  ARG A  34      17.372  10.429 -16.397  1.00  0.80           H  
ATOM    528 1HG  ARG A  34      18.075   9.574 -14.232  1.00  0.80           H  
ATOM    529 2HG  ARG A  34      18.354  11.216 -13.640  1.00  0.80           H  
ATOM    530 1HD  ARG A  34      16.237  10.483 -12.871  1.00  0.80           H  
ATOM    531 2HD  ARG A  34      15.954  11.686 -14.144  1.00  0.80           H  
ATOM    532  HE  ARG A  34      15.581   8.747 -14.394  1.00  0.80           H  
ATOM    533 1HH1 ARG A  34      14.968  12.020 -15.531  1.00  0.80           H  
ATOM    534 2HH1 ARG A  34      13.756  11.524 -16.693  1.00  0.80           H  
ATOM    535 1HH2 ARG A  34      13.986   8.119 -15.937  1.00  0.80           H  
ATOM    536 2HH2 ARG A  34      13.208   9.335 -16.919  1.00  0.80           H  
ATOM    537  N   ARG A  35      20.083  12.161 -18.185  1.00  0.82           N  
ATOM    538  CA  ARG A  35      20.170  12.437 -19.599  1.00  0.82           C  
ATOM    539  C   ARG A  35      21.446  11.828 -20.189  1.00  0.82           C  
ATOM    540  O   ARG A  35      21.650  11.895 -21.398  1.00  0.82           O  
ATOM    541  CB  ARG A  35      20.135  13.943 -19.829  1.00  0.82           C  
ATOM    542  CG  ARG A  35      18.818  14.593 -19.354  1.00  0.82           C  
ATOM    543  CD  ARG A  35      18.739  16.069 -19.598  1.00  0.82           C  
ATOM    544  NE  ARG A  35      17.486  16.631 -19.045  1.00  0.82           N  
ATOM    545  CZ  ARG A  35      17.019  17.885 -19.259  1.00  0.82           C  
ATOM    546  NH1 ARG A  35      17.688  18.711 -20.037  1.00  0.82           N  
ATOM    547  NH2 ARG A  35      15.883  18.294 -18.692  1.00  0.82           N  
ATOM    548  H   ARG A  35      20.495  12.841 -17.552  1.00  0.82           H  
ATOM    549  HA  ARG A  35      19.308  11.991 -20.094  1.00  0.82           H  
ATOM    550 1HB  ARG A  35      20.963  14.419 -19.315  1.00  0.82           H  
ATOM    551 2HB  ARG A  35      20.250  14.151 -20.893  1.00  0.82           H  
ATOM    552 1HG  ARG A  35      17.980  14.118 -19.860  1.00  0.82           H  
ATOM    553 2HG  ARG A  35      18.723  14.436 -18.275  1.00  0.82           H  
ATOM    554 1HD  ARG A  35      19.577  16.561 -19.109  1.00  0.82           H  
ATOM    555 2HD  ARG A  35      18.769  16.270 -20.667  1.00  0.82           H  
ATOM    556  HE  ARG A  35      16.950  16.038 -18.413  1.00  0.82           H  
ATOM    557 1HH1 ARG A  35      18.544  18.410 -20.477  1.00  0.82           H  
ATOM    558 2HH1 ARG A  35      17.339  19.645 -20.195  1.00  0.82           H  
ATOM    559 1HH2 ARG A  35      15.327  17.663 -18.085  1.00  0.82           H  
ATOM    560 2HH2 ARG A  35      15.552  19.228 -18.867  1.00  0.82           H  
ATOM    561  N   VAL A  36      22.285  11.214 -19.334  1.00  0.83           N  
ATOM    562  CA  VAL A  36      23.531  10.566 -19.752  1.00  0.83           C  
ATOM    563  C   VAL A  36      23.426   9.047 -19.582  1.00  0.83           C  
ATOM    564  O   VAL A  36      23.625   8.262 -20.523  1.00  0.83           O  
ATOM    565  CB  VAL A  36      24.719  11.064 -18.883  1.00  0.83           C  
ATOM    566  CG1 VAL A  36      26.038  10.358 -19.265  1.00  0.83           C  
ATOM    567  CG2 VAL A  36      24.831  12.508 -19.030  1.00  0.83           C  
ATOM    568  H   VAL A  36      22.061  11.203 -18.341  1.00  0.83           H  
ATOM    569  HA  VAL A  36      23.725  10.818 -20.784  1.00  0.83           H  
ATOM    570  HB  VAL A  36      24.517  10.826 -17.838  1.00  0.83           H  
ATOM    571 1HG1 VAL A  36      26.841  10.722 -18.624  1.00  0.83           H  
ATOM    572 2HG1 VAL A  36      25.932   9.279 -19.133  1.00  0.83           H  
ATOM    573 3HG1 VAL A  36      26.282  10.573 -20.294  1.00  0.83           H  
ATOM    574 1HG2 VAL A  36      25.637  12.880 -18.405  1.00  0.83           H  
ATOM    575 2HG2 VAL A  36      25.026  12.762 -20.076  1.00  0.83           H  
ATOM    576 3HG2 VAL A  36      23.886  12.936 -18.709  1.00  0.83           H  
ATOM    577  N   VAL A  37      23.143   8.666 -18.340  1.00  0.85           N  
ATOM    578  CA  VAL A  37      23.059   7.294 -17.845  1.00  0.85           C  
ATOM    579  C   VAL A  37      21.870   6.496 -18.414  1.00  0.85           C  
ATOM    580  O   VAL A  37      20.816   7.061 -18.680  1.00  0.85           O  
ATOM    581  CB  VAL A  37      22.995   7.367 -16.314  1.00  0.85           C  
ATOM    582  CG1 VAL A  37      21.735   7.933 -15.900  1.00  0.85           C  
ATOM    583  CG2 VAL A  37      23.084   6.089 -15.751  1.00  0.85           C  
ATOM    584  H   VAL A  37      22.959   9.410 -17.666  1.00  0.85           H  
ATOM    585  HA  VAL A  37      23.980   6.777 -18.124  1.00  0.85           H  
ATOM    586  HB  VAL A  37      23.804   8.007 -15.956  1.00  0.85           H  
ATOM    587 1HG1 VAL A  37      21.690   8.011 -14.819  1.00  0.85           H  
ATOM    588 2HG1 VAL A  37      21.656   8.878 -16.336  1.00  0.85           H  
ATOM    589 3HG1 VAL A  37      20.945   7.302 -16.258  1.00  0.85           H  
ATOM    590 1HG2 VAL A  37      23.022   6.178 -14.682  1.00  0.85           H  
ATOM    591 2HG2 VAL A  37      22.263   5.505 -16.097  1.00  0.85           H  
ATOM    592 3HG2 VAL A  37      24.021   5.634 -16.044  1.00  0.85           H  
ATOM    593  N   ASP A  38      22.036   5.180 -18.604  1.00  0.86           N  
ATOM    594  CA  ASP A  38      20.952   4.307 -19.063  1.00  0.86           C  
ATOM    595  C   ASP A  38      19.956   4.127 -17.905  1.00  0.86           C  
ATOM    596  O   ASP A  38      20.356   3.642 -16.846  1.00  0.86           O  
ATOM    597  CB  ASP A  38      21.529   2.941 -19.491  1.00  0.86           C  
ATOM    598  CG  ASP A  38      20.516   1.948 -20.123  1.00  0.86           C  
ATOM    599  OD1 ASP A  38      19.343   2.226 -20.103  1.00  0.86           O  
ATOM    600  OD2 ASP A  38      20.938   0.908 -20.594  1.00  0.86           O  
ATOM    601  H   ASP A  38      22.934   4.732 -18.399  1.00  0.86           H  
ATOM    602  HA  ASP A  38      20.446   4.776 -19.906  1.00  0.86           H  
ATOM    603 1HB  ASP A  38      22.344   3.106 -20.205  1.00  0.86           H  
ATOM    604 2HB  ASP A  38      21.978   2.458 -18.622  1.00  0.86           H  
ATOM    605  N   VAL A  39      18.695   4.580 -18.054  1.00  0.86           N  
ATOM    606  CA  VAL A  39      17.762   4.512 -16.914  1.00  0.86           C  
ATOM    607  C   VAL A  39      16.539   3.574 -17.113  1.00  0.86           C  
ATOM    608  O   VAL A  39      15.555   3.988 -17.732  1.00  0.86           O  
ATOM    609  CB  VAL A  39      17.128   5.895 -16.642  1.00  0.86           C  
ATOM    610  CG1 VAL A  39      16.246   5.777 -15.420  1.00  0.86           C  
ATOM    611  CG2 VAL A  39      18.163   6.977 -16.492  1.00  0.86           C  
ATOM    612  H   VAL A  39      18.404   4.963 -18.943  1.00  0.86           H  
ATOM    613  HA  VAL A  39      18.319   4.214 -16.028  1.00  0.86           H  
ATOM    614  HB  VAL A  39      16.482   6.153 -17.480  1.00  0.86           H  
ATOM    615 1HG1 VAL A  39      15.759   6.722 -15.231  1.00  0.86           H  
ATOM    616 2HG1 VAL A  39      15.493   5.004 -15.584  1.00  0.86           H  
ATOM    617 3HG1 VAL A  39      16.859   5.500 -14.558  1.00  0.86           H  
ATOM    618 1HG2 VAL A  39      17.669   7.927 -16.317  1.00  0.86           H  
ATOM    619 2HG2 VAL A  39      18.801   6.762 -15.682  1.00  0.86           H  
ATOM    620 3HG2 VAL A  39      18.746   7.046 -17.400  1.00  0.86           H  
ATOM    621  N   PRO A  40      16.578   2.321 -16.615  1.00  0.86           N  
ATOM    622  CA  PRO A  40      15.504   1.340 -16.610  1.00  0.86           C  
ATOM    623  C   PRO A  40      14.281   1.830 -15.850  1.00  0.86           C  
ATOM    624  O   PRO A  40      14.385   2.648 -14.936  1.00  0.86           O  
ATOM    625  CB  PRO A  40      16.135   0.132 -15.910  1.00  0.86           C  
ATOM    626  CG  PRO A  40      17.597   0.289 -16.140  1.00  0.86           C  
ATOM    627  CD  PRO A  40      17.840   1.771 -16.146  1.00  0.86           C  
ATOM    628  HA  PRO A  40      15.238   1.097 -17.650  1.00  0.86           H  
ATOM    629 1HB  PRO A  40      15.859   0.136 -14.841  1.00  0.86           H  
ATOM    630 2HB  PRO A  40      15.733  -0.798 -16.337  1.00  0.86           H  
ATOM    631 1HG  PRO A  40      18.156  -0.223 -15.344  1.00  0.86           H  
ATOM    632 2HG  PRO A  40      17.893  -0.182 -17.091  1.00  0.86           H  
ATOM    633 1HD  PRO A  40      18.075   2.096 -15.167  1.00  0.86           H  
ATOM    634 2HD  PRO A  40      18.626   1.963 -16.863  1.00  0.86           H  
ATOM    635  N   GLU A  41      13.124   1.305 -16.214  1.00  0.86           N  
ATOM    636  CA  GLU A  41      11.888   1.646 -15.531  1.00  0.86           C  
ATOM    637  C   GLU A  41      11.934   1.101 -14.095  1.00  0.86           C  
ATOM    638  O   GLU A  41      12.576   0.077 -13.869  1.00  0.86           O  
ATOM    639  CB  GLU A  41      10.697   1.056 -16.283  1.00  0.86           C  
ATOM    640  CG  GLU A  41      10.454   1.678 -17.651  1.00  0.86           C  
ATOM    641  CD  GLU A  41       9.240   1.115 -18.356  1.00  0.86           C  
ATOM    642  OE1 GLU A  41       8.534   0.335 -17.760  1.00  0.86           O  
ATOM    643  OE2 GLU A  41       9.021   1.468 -19.492  1.00  0.86           O  
ATOM    644  H   GLU A  41      13.097   0.648 -16.980  1.00  0.86           H  
ATOM    645  HA  GLU A  41      11.807   2.724 -15.546  1.00  0.86           H  
ATOM    646 1HB  GLU A  41      10.857  -0.012 -16.428  1.00  0.86           H  
ATOM    647 2HB  GLU A  41       9.789   1.168 -15.695  1.00  0.86           H  
ATOM    648 1HG  GLU A  41      10.322   2.752 -17.525  1.00  0.86           H  
ATOM    649 2HG  GLU A  41      11.337   1.520 -18.270  1.00  0.86           H  
ATOM    650  N   PRO A  42      11.266   1.748 -13.118  1.00  0.87           N  
ATOM    651  CA  PRO A  42      11.200   1.348 -11.718  1.00  0.87           C  
ATOM    652  C   PRO A  42      10.790  -0.097 -11.458  1.00  0.87           C  
ATOM    653  O   PRO A  42       9.818  -0.598 -12.030  1.00  0.87           O  
ATOM    654  CB  PRO A  42      10.123   2.289 -11.188  1.00  0.87           C  
ATOM    655  CG  PRO A  42      10.241   3.522 -12.030  1.00  0.87           C  
ATOM    656  CD  PRO A  42      10.550   3.019 -13.407  1.00  0.87           C  
ATOM    657  HA  PRO A  42      12.153   1.561 -11.245  1.00  0.87           H  
ATOM    658 1HB  PRO A  42       9.139   1.806 -11.253  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      10.313   2.467 -10.151  1.00  0.87           H  
ATOM    660 1HG  PRO A  42       9.307   4.096 -11.992  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      11.033   4.174 -11.631  1.00  0.87           H  
ATOM    662 1HD  PRO A  42       9.635   2.844 -13.989  1.00  0.87           H  
ATOM    663 2HD  PRO A  42      11.207   3.770 -13.855  1.00  0.87           H  
ATOM    664  N   ALA A  43      11.523  -0.738 -10.542  1.00  0.89           N  
ATOM    665  CA  ALA A  43      11.306  -2.129 -10.139  1.00  0.89           C  
ATOM    666  C   ALA A  43      10.194  -2.347  -9.092  1.00  0.89           C  
ATOM    667  O   ALA A  43       9.563  -3.406  -9.078  1.00  0.89           O  
ATOM    668  CB  ALA A  43      12.604  -2.675  -9.603  1.00  0.89           C  
ATOM    669  H   ALA A  43      12.325  -0.243 -10.152  1.00  0.89           H  
ATOM    670  HA  ALA A  43      11.028  -2.686 -11.033  1.00  0.89           H  
ATOM    671 1HB  ALA A  43      12.483  -3.725  -9.352  1.00  0.89           H  
ATOM    672 2HB  ALA A  43      13.361  -2.562 -10.371  1.00  0.89           H  
ATOM    673 3HB  ALA A  43      12.891  -2.117  -8.717  1.00  0.89           H  
ATOM    674  N   GLY A  44       9.984  -1.388  -8.190  1.00  0.91           N  
ATOM    675  CA  GLY A  44       8.975  -1.498  -7.141  1.00  0.91           C  
ATOM    676  C   GLY A  44       9.500  -1.052  -5.757  1.00  0.91           C  
ATOM    677  O   GLY A  44      10.666  -1.280  -5.423  1.00  0.91           O  
ATOM    678  H   GLY A  44      10.501  -0.517  -8.233  1.00  0.91           H  
ATOM    679 1HA  GLY A  44       8.131  -0.889  -7.450  1.00  0.91           H  
ATOM    680 2HA  GLY A  44       8.625  -2.528  -7.084  1.00  0.91           H  
ATOM    681  N   PRO A  45       8.602  -0.571  -4.866  1.00  0.93           N  
ATOM    682  CA  PRO A  45       8.858  -0.077  -3.513  1.00  0.93           C  
ATOM    683  C   PRO A  45       9.266  -1.168  -2.527  1.00  0.93           C  
ATOM    684  O   PRO A  45       9.723  -0.877  -1.422  1.00  0.93           O  
ATOM    685  CB  PRO A  45       7.512   0.528  -3.116  1.00  0.93           C  
ATOM    686  CG  PRO A  45       6.491  -0.235  -3.923  1.00  0.93           C  
ATOM    687  CD  PRO A  45       7.171  -0.529  -5.241  1.00  0.93           C  
ATOM    688  HA  PRO A  45       9.635   0.702  -3.560  1.00  0.93           H  
ATOM    689 1HB  PRO A  45       7.369   0.415  -2.039  1.00  0.93           H  
ATOM    690 2HB  PRO A  45       7.505   1.605  -3.322  1.00  0.93           H  
ATOM    691 1HG  PRO A  45       6.197  -1.148  -3.389  1.00  0.93           H  
ATOM    692 2HG  PRO A  45       5.577   0.368  -4.036  1.00  0.93           H  
ATOM    693 1HD  PRO A  45       6.826  -1.504  -5.620  1.00  0.93           H  
ATOM    694 2HD  PRO A  45       6.975   0.296  -5.944  1.00  0.93           H  
ATOM    695  N   THR A  46       9.075  -2.424  -2.920  1.00  0.93           N  
ATOM    696  CA  THR A  46       9.385  -3.561  -2.068  1.00  0.93           C  
ATOM    697  C   THR A  46      10.828  -4.036  -2.238  1.00  0.93           C  
ATOM    698  O   THR A  46      11.288  -4.922  -1.516  1.00  0.93           O  
ATOM    699  CB  THR A  46       8.433  -4.730  -2.377  1.00  0.93           C  
ATOM    700  OG1 THR A  46       8.607  -5.141  -3.739  1.00  0.93           O  
ATOM    701  CG2 THR A  46       7.002  -4.304  -2.166  1.00  0.93           C  
ATOM    702  H   THR A  46       8.699  -2.606  -3.836  1.00  0.93           H  
ATOM    703  HA  THR A  46       9.245  -3.260  -1.029  1.00  0.93           H  
ATOM    704  HB  THR A  46       8.662  -5.569  -1.721  1.00  0.93           H  
ATOM    705  HG1 THR A  46       9.509  -5.450  -3.864  1.00  0.93           H  
ATOM    706 1HG2 THR A  46       6.334  -5.136  -2.388  1.00  0.93           H  
ATOM    707 2HG2 THR A  46       6.877  -4.008  -1.132  1.00  0.93           H  
ATOM    708 3HG2 THR A  46       6.769  -3.468  -2.820  1.00  0.93           H  
ATOM    709  N   LEU A  47      11.532  -3.476  -3.215  1.00  0.94           N  
ATOM    710  CA  LEU A  47      12.899  -3.884  -3.499  1.00  0.94           C  
ATOM    711  C   LEU A  47      13.903  -3.178  -2.588  1.00  0.94           C  
ATOM    712  O   LEU A  47      13.821  -1.970  -2.408  1.00  0.94           O  
ATOM    713  CB  LEU A  47      13.227  -3.577  -4.950  1.00  0.94           C  
ATOM    714  CG  LEU A  47      14.569  -4.018  -5.392  1.00  0.94           C  
ATOM    715  CD1 LEU A  47      14.609  -5.538  -5.359  1.00  0.94           C  
ATOM    716  CD2 LEU A  47      14.818  -3.505  -6.738  1.00  0.94           C  
ATOM    717  H   LEU A  47      11.120  -2.737  -3.789  1.00  0.94           H  
ATOM    718  HA  LEU A  47      12.980  -4.958  -3.338  1.00  0.94           H  
ATOM    719 1HB  LEU A  47      12.483  -4.049  -5.589  1.00  0.94           H  
ATOM    720 2HB  LEU A  47      13.164  -2.496  -5.097  1.00  0.94           H  
ATOM    721  HG  LEU A  47      15.329  -3.630  -4.723  1.00  0.94           H  
ATOM    722 1HD1 LEU A  47      15.577  -5.898  -5.684  1.00  0.94           H  
ATOM    723 2HD1 LEU A  47      14.419  -5.886  -4.347  1.00  0.94           H  
ATOM    724 3HD1 LEU A  47      13.845  -5.931  -6.026  1.00  0.94           H  
ATOM    725 1HD2 LEU A  47      15.809  -3.827  -7.065  1.00  0.94           H  
ATOM    726 2HD2 LEU A  47      14.064  -3.894  -7.412  1.00  0.94           H  
ATOM    727 3HD2 LEU A  47      14.761  -2.423  -6.709  1.00  0.94           H  
ATOM    728  N   GLY A  48      14.818  -3.925  -1.961  1.00  0.95           N  
ATOM    729  CA  GLY A  48      15.829  -3.291  -1.102  1.00  0.95           C  
ATOM    730  C   GLY A  48      17.236  -3.160  -1.726  1.00  0.95           C  
ATOM    731  O   GLY A  48      18.092  -2.451  -1.182  1.00  0.95           O  
ATOM    732  H   GLY A  48      14.821  -4.926  -2.093  1.00  0.95           H  
ATOM    733 1HA  GLY A  48      15.479  -2.299  -0.815  1.00  0.95           H  
ATOM    734 2HA  GLY A  48      15.906  -3.864  -0.179  1.00  0.95           H  
ATOM    735  N   SER A  49      17.477  -3.844  -2.848  1.00  0.99           N  
ATOM    736  CA  SER A  49      18.800  -3.872  -3.494  1.00  0.99           C  
ATOM    737  C   SER A  49      18.711  -4.299  -4.954  1.00  0.99           C  
ATOM    738  O   SER A  49      17.689  -4.826  -5.382  1.00  0.99           O  
ATOM    739  CB  SER A  49      19.723  -4.816  -2.744  1.00  0.99           C  
ATOM    740  OG  SER A  49      19.293  -6.143  -2.878  1.00  0.99           O  
ATOM    741  H   SER A  49      16.726  -4.377  -3.256  1.00  0.99           H  
ATOM    742  HA  SER A  49      19.227  -2.873  -3.470  1.00  0.99           H  
ATOM    743 1HB  SER A  49      20.726  -4.717  -3.127  1.00  0.99           H  
ATOM    744 2HB  SER A  49      19.752  -4.542  -1.691  1.00  0.99           H  
ATOM    745  HG  SER A  49      19.359  -6.344  -3.818  1.00  0.99           H  
ATOM    746  N   VAL A  50      19.796  -4.115  -5.705  1.00  1.08           N  
ATOM    747  CA  VAL A  50      19.827  -4.533  -7.105  1.00  1.08           C  
ATOM    748  C   VAL A  50      21.066  -5.353  -7.447  1.00  1.08           C  
ATOM    749  O   VAL A  50      22.183  -5.020  -7.040  1.00  1.08           O  
ATOM    750  CB  VAL A  50      19.819  -3.279  -7.991  1.00  1.08           C  
ATOM    751  CG1 VAL A  50      21.056  -2.442  -7.726  1.00  1.08           C  
ATOM    752  CG2 VAL A  50      19.746  -3.656  -9.441  1.00  1.08           C  
ATOM    753  H   VAL A  50      20.609  -3.666  -5.291  1.00  1.08           H  
ATOM    754  HA  VAL A  50      18.940  -5.131  -7.312  1.00  1.08           H  
ATOM    755  HB  VAL A  50      18.966  -2.683  -7.725  1.00  1.08           H  
ATOM    756 1HG1 VAL A  50      21.022  -1.546  -8.343  1.00  1.08           H  
ATOM    757 2HG1 VAL A  50      21.088  -2.155  -6.673  1.00  1.08           H  
ATOM    758 3HG1 VAL A  50      21.948  -3.019  -7.974  1.00  1.08           H  
ATOM    759 1HG2 VAL A  50      19.732  -2.764 -10.047  1.00  1.08           H  
ATOM    760 2HG2 VAL A  50      20.602  -4.234  -9.704  1.00  1.08           H  
ATOM    761 3HG2 VAL A  50      18.843  -4.235  -9.624  1.00  1.08           H  
ATOM    762  N   SER A  51      20.891  -6.415  -8.229  1.00  1.23           N  
ATOM    763  CA  SER A  51      22.056  -7.191  -8.628  1.00  1.23           C  
ATOM    764  C   SER A  51      22.723  -6.587  -9.849  1.00  1.23           C  
ATOM    765  O   SER A  51      22.070  -5.917 -10.658  1.00  1.23           O  
ATOM    766  CB  SER A  51      21.664  -8.621  -8.914  1.00  1.23           C  
ATOM    767  OG  SER A  51      20.834  -8.695 -10.038  1.00  1.23           O  
ATOM    768  H   SER A  51      19.966  -6.672  -8.546  1.00  1.23           H  
ATOM    769  HA  SER A  51      22.778  -7.187  -7.819  1.00  1.23           H  
ATOM    770 1HB  SER A  51      22.566  -9.214  -9.082  1.00  1.23           H  
ATOM    771 2HB  SER A  51      21.154  -9.039  -8.048  1.00  1.23           H  
ATOM    772  HG  SER A  51      21.370  -8.393 -10.778  1.00  1.23           H  
ATOM    773  N   LEU A  52      23.994  -6.914 -10.034  1.00  1.43           N  
ATOM    774  CA  LEU A  52      24.750  -6.487 -11.197  1.00  1.43           C  
ATOM    775  C   LEU A  52      25.247  -7.689 -11.983  1.00  1.43           C  
ATOM    776  O   LEU A  52      25.657  -8.699 -11.410  1.00  1.43           O  
ATOM    777  CB  LEU A  52      25.960  -5.650 -10.758  1.00  1.43           C  
ATOM    778  CG  LEU A  52      25.647  -4.297 -10.128  1.00  1.43           C  
ATOM    779  CD1 LEU A  52      25.337  -4.467  -8.641  1.00  1.43           C  
ATOM    780  CD2 LEU A  52      26.826  -3.360 -10.329  1.00  1.43           C  
ATOM    781  H   LEU A  52      24.479  -7.441  -9.308  1.00  1.43           H  
ATOM    782  HA  LEU A  52      24.107  -5.890 -11.840  1.00  1.43           H  
ATOM    783 1HB  LEU A  52      26.527  -6.231 -10.025  1.00  1.43           H  
ATOM    784 2HB  LEU A  52      26.599  -5.482 -11.625  1.00  1.43           H  
ATOM    785  HG  LEU A  52      24.781  -3.890 -10.592  1.00  1.43           H  
ATOM    786 1HD1 LEU A  52      25.093  -3.507  -8.228  1.00  1.43           H  
ATOM    787 2HD1 LEU A  52      24.505  -5.121  -8.494  1.00  1.43           H  
ATOM    788 3HD1 LEU A  52      26.205  -4.880  -8.130  1.00  1.43           H  
ATOM    789 1HD2 LEU A  52      26.597  -2.397  -9.886  1.00  1.43           H  
ATOM    790 2HD2 LEU A  52      27.708  -3.779  -9.845  1.00  1.43           H  
ATOM    791 3HD2 LEU A  52      27.020  -3.234 -11.396  1.00  1.43           H  
ATOM    792  N   GLY A  53      25.279  -7.567 -13.305  1.00  1.68           N  
ATOM    793  CA  GLY A  53      25.775  -8.646 -14.163  1.00  1.68           C  
ATOM    794  C   GLY A  53      27.302  -8.723 -14.175  1.00  1.68           C  
ATOM    795  O   GLY A  53      27.931  -8.530 -15.214  1.00  1.68           O  
ATOM    796  H   GLY A  53      24.941  -6.719 -13.734  1.00  1.68           H  
ATOM    797 1HA  GLY A  53      25.367  -9.596 -13.819  1.00  1.68           H  
ATOM    798 2HA  GLY A  53      25.411  -8.495 -15.179  1.00  1.68           H  
ATOM    799  N   HIS A  54      27.887  -8.980 -13.008  1.00  2.02           N  
ATOM    800  CA  HIS A  54      29.338  -9.029 -12.869  1.00  2.02           C  
ATOM    801  C   HIS A  54      29.767  -9.875 -11.672  1.00  2.02           C  
ATOM    802  O   HIS A  54      29.214  -9.768 -10.571  1.00  2.02           O  
ATOM    803  CB  HIS A  54      29.906  -7.608 -12.789  1.00  2.02           C  
ATOM    804  CG  HIS A  54      31.409  -7.539 -12.830  1.00  2.02           C  
ATOM    805  ND1 HIS A  54      32.145  -8.014 -13.901  1.00  2.02           N  
ATOM    806  CD2 HIS A  54      32.301  -6.999 -11.978  1.00  2.02           C  
ATOM    807  CE1 HIS A  54      33.427  -7.784 -13.688  1.00  2.02           C  
ATOM    808  NE2 HIS A  54      33.551  -7.167 -12.534  1.00  2.02           N  
ATOM    809  H   HIS A  54      27.276  -9.126 -12.207  1.00  2.02           H  
ATOM    810  HA  HIS A  54      29.762  -9.495 -13.757  1.00  2.02           H  
ATOM    811 1HB  HIS A  54      29.518  -7.011 -13.616  1.00  2.02           H  
ATOM    812 2HB  HIS A  54      29.569  -7.139 -11.863  1.00  2.02           H  
ATOM    813  HD2 HIS A  54      32.076  -6.508 -11.029  1.00  2.02           H  
ATOM    814  HE1 HIS A  54      34.244  -8.050 -14.360  1.00  2.02           H  
ATOM    815  HE2 HIS A  54      34.422  -6.853 -12.123  1.00  2.02           H  
ATOM    816  N   LEU A  55      30.744 -10.749 -11.935  1.00  2.53           N  
ATOM    817  CA  LEU A  55      31.271 -11.699 -10.958  1.00  2.53           C  
ATOM    818  C   LEU A  55      32.616 -11.366 -10.297  1.00  2.53           C  
ATOM    819  O   LEU A  55      32.974 -11.954  -9.265  1.00  2.53           O  
ATOM    820  CB  LEU A  55      31.391 -13.060 -11.622  1.00  2.53           C  
ATOM    821  CG  LEU A  55      30.109 -13.635 -12.114  1.00  2.53           C  
ATOM    822  CD1 LEU A  55      30.365 -14.955 -12.799  1.00  2.53           C  
ATOM    823  CD2 LEU A  55      29.212 -13.803 -10.948  1.00  2.53           C  
ATOM    824  H   LEU A  55      31.133 -10.757 -12.867  1.00  2.53           H  
ATOM    825  HA  LEU A  55      30.523 -11.787 -10.189  1.00  2.53           H  
ATOM    826 1HB  LEU A  55      32.086 -12.987 -12.455  1.00  2.53           H  
ATOM    827 2HB  LEU A  55      31.791 -13.753 -10.905  1.00  2.53           H  
ATOM    828  HG  LEU A  55      29.650 -12.961 -12.837  1.00  2.53           H  
ATOM    829 1HD1 LEU A  55      29.420 -15.371 -13.150  1.00  2.53           H  
ATOM    830 2HD1 LEU A  55      31.033 -14.802 -13.647  1.00  2.53           H  
ATOM    831 3HD1 LEU A  55      30.826 -15.646 -12.092  1.00  2.53           H  
ATOM    832 1HD2 LEU A  55      28.295 -14.214 -11.297  1.00  2.53           H  
ATOM    833 2HD2 LEU A  55      29.662 -14.476 -10.217  1.00  2.53           H  
ATOM    834 3HD2 LEU A  55      29.038 -12.840 -10.491  1.00  2.53           H  
ATOM    835  N   GLU A  56      33.395 -10.474 -10.906  1.00  3.36           N  
ATOM    836  CA  GLU A  56      34.746 -10.211 -10.408  1.00  3.36           C  
ATOM    837  C   GLU A  56      35.464 -11.550 -10.198  1.00  3.36           C  
ATOM    838  O   GLU A  56      35.064 -12.575 -10.762  1.00  3.36           O  
ATOM    839  CB  GLU A  56      34.692  -9.431  -9.074  1.00  3.36           C  
ATOM    840  CG  GLU A  56      34.091  -8.052  -9.167  1.00  3.36           C  
ATOM    841  CD  GLU A  56      34.051  -7.328  -7.861  1.00  3.36           C  
ATOM    842  OE1 GLU A  56      34.418  -7.910  -6.870  1.00  3.36           O  
ATOM    843  OE2 GLU A  56      33.618  -6.205  -7.834  1.00  3.36           O  
ATOM    844  H   GLU A  56      33.054  -9.988 -11.723  1.00  3.36           H  
ATOM    845  HA  GLU A  56      35.294  -9.630 -11.150  1.00  3.36           H  
ATOM    846 1HB  GLU A  56      34.132  -9.988  -8.327  1.00  3.36           H  
ATOM    847 2HB  GLU A  56      35.695  -9.297  -8.684  1.00  3.36           H  
ATOM    848 1HG  GLU A  56      34.651  -7.461  -9.887  1.00  3.36           H  
ATOM    849 2HG  GLU A  56      33.074  -8.165  -9.526  1.00  3.36           H  
ATOM    850  N   THR A  57      36.548 -11.542  -9.433  1.00  4.74           N  
ATOM    851  CA  THR A  57      37.169 -12.794  -9.032  1.00  4.74           C  
ATOM    852  C   THR A  57      37.536 -12.678  -7.557  1.00  4.74           C  
ATOM    853  O   THR A  57      38.103 -11.670  -7.136  1.00  4.74           O  
ATOM    854  CB  THR A  57      38.395 -13.131  -9.897  1.00  4.74           C  
ATOM    855  OG1 THR A  57      37.992 -13.161 -11.273  1.00  4.74           O  
ATOM    856  CG2 THR A  57      38.956 -14.521  -9.514  1.00  4.74           C  
ATOM    857  H   THR A  57      36.891 -10.673  -9.054  1.00  4.74           H  
ATOM    858  HA  THR A  57      36.447 -13.604  -9.136  1.00  4.74           H  
ATOM    859  HB  THR A  57      39.168 -12.376  -9.761  1.00  4.74           H  
ATOM    860  HG1 THR A  57      37.131 -13.606 -11.343  1.00  4.74           H  
ATOM    861 1HG2 THR A  57      39.809 -14.758 -10.147  1.00  4.74           H  
ATOM    862 2HG2 THR A  57      39.269 -14.524  -8.475  1.00  4.74           H  
ATOM    863 3HG2 THR A  57      38.180 -15.271  -9.656  1.00  4.74           H  
ATOM    864  N   GLY A  58      37.196 -13.693  -6.777  1.00  6.96           N  
ATOM    865  CA  GLY A  58      37.518 -13.751  -5.356  1.00  6.96           C  
ATOM    866  C   GLY A  58      38.929 -14.287  -5.152  1.00  6.96           C  
ATOM    867  O   GLY A  58      39.763 -13.663  -4.491  1.00  6.96           O  
ATOM    868  H   GLY A  58      36.732 -14.487  -7.194  1.00  6.96           H  
ATOM    869 1HA  GLY A  58      37.428 -12.759  -4.915  1.00  6.96           H  
ATOM    870 2HA  GLY A  58      36.804 -14.401  -4.852  1.00  6.96           H  
ATOM    871  N   SER A  59      39.177 -15.469  -5.713  1.00 10.28           N  
ATOM    872  CA  SER A  59      40.487 -16.106  -5.603  1.00 10.28           C  
ATOM    873  C   SER A  59      40.690 -17.213  -6.632  1.00 10.28           C  
ATOM    874  O   SER A  59      39.740 -17.724  -7.236  1.00 10.28           O  
ATOM    875  CB  SER A  59      40.704 -16.674  -4.209  1.00 10.28           C  
ATOM    876  OG  SER A  59      39.850 -17.753  -3.965  1.00 10.28           O  
ATOM    877  H   SER A  59      38.430 -15.902  -6.251  1.00 10.28           H  
ATOM    878  HA  SER A  59      41.249 -15.345  -5.781  1.00 10.28           H  
ATOM    879 1HB  SER A  59      41.739 -17.002  -4.110  1.00 10.28           H  
ATOM    880 2HB  SER A  59      40.539 -15.900  -3.462  1.00 10.28           H  
ATOM    881  HG  SER A  59      40.060 -18.408  -4.639  1.00 10.28           H  
ATOM    882  N   GLN A  60      41.945 -17.612  -6.812  1.00 14.54           N  
ATOM    883  CA  GLN A  60      42.254 -18.721  -7.705  1.00 14.54           C  
ATOM    884  C   GLN A  60      43.269 -19.690  -7.111  1.00 14.54           C  
ATOM    885  O   GLN A  60      44.197 -19.284  -6.407  1.00 14.54           O  
ATOM    886  CB  GLN A  60      42.822 -18.200  -9.033  1.00 14.54           C  
ATOM    887  CG  GLN A  60      41.879 -17.337  -9.876  1.00 14.54           C  
ATOM    888  CD  GLN A  60      42.545 -16.863 -11.157  1.00 14.54           C  
ATOM    889  OE1 GLN A  60      43.743 -16.557 -11.161  1.00 14.54           O  
ATOM    890  NE2 GLN A  60      41.793 -16.797 -12.244  1.00 14.54           N  
ATOM    891  H   GLN A  60      42.693 -17.151  -6.312  1.00 14.54           H  
ATOM    892  HA  GLN A  60      41.340 -19.281  -7.901  1.00 14.54           H  
ATOM    893 1HB  GLN A  60      43.722 -17.621  -8.837  1.00 14.54           H  
ATOM    894 2HB  GLN A  60      43.117 -19.055  -9.646  1.00 14.54           H  
ATOM    895 1HG  GLN A  60      41.011 -17.934 -10.147  1.00 14.54           H  
ATOM    896 2HG  GLN A  60      41.572 -16.463  -9.310  1.00 14.54           H  
ATOM    897 1HE2 GLN A  60      42.187 -16.491 -13.109  1.00 14.54           H  
ATOM    898 2HE2 GLN A  60      40.804 -17.050 -12.214  1.00 14.54           H  
ATOM    899  N   THR A  61      43.130 -20.951  -7.495  1.00 18.94           N  
ATOM    900  CA  THR A  61      44.084 -22.014  -7.207  1.00 18.94           C  
ATOM    901  C   THR A  61      44.308 -22.893  -8.430  1.00 18.94           C  
ATOM    902  O   THR A  61      43.859 -22.568  -9.528  1.00 18.94           O  
ATOM    903  CB  THR A  61      43.656 -22.857  -5.986  1.00 18.94           C  
ATOM    904  OG1 THR A  61      44.720 -23.754  -5.631  1.00 18.94           O  
ATOM    905  CG2 THR A  61      42.409 -23.611  -6.260  1.00 18.94           C  
ATOM    906  H   THR A  61      42.283 -21.199  -8.007  1.00 18.94           H  
ATOM    907  HA  THR A  61      45.041 -21.554  -6.959  1.00 18.94           H  
ATOM    908  HB  THR A  61      43.482 -22.184  -5.147  1.00 18.94           H  
ATOM    909  HG1 THR A  61      44.646 -24.571  -6.208  1.00 18.94           H  
ATOM    910 1HG2 THR A  61      42.123 -24.181  -5.379  1.00 18.94           H  
ATOM    911 2HG2 THR A  61      41.640 -22.895  -6.502  1.00 18.94           H  
ATOM    912 3HG2 THR A  61      42.556 -24.287  -7.086  1.00 18.94           H  
ATOM    913  N   ASP A  62      45.034 -23.984  -8.236  1.00 21.61           N  
ATOM    914  CA  ASP A  62      45.380 -24.907  -9.311  1.00 21.61           C  
ATOM    915  C   ASP A  62      44.209 -25.332 -10.211  1.00 21.61           C  
ATOM    916  O   ASP A  62      44.301 -25.250 -11.435  1.00 21.61           O  
ATOM    917  CB  ASP A  62      46.057 -26.130  -8.695  1.00 21.61           C  
ATOM    918  CG  ASP A  62      45.240 -26.731  -7.546  1.00 21.61           C  
ATOM    919  OD1 ASP A  62      44.235 -26.126  -7.189  1.00 21.61           O  
ATOM    920  OD2 ASP A  62      45.609 -27.755  -7.037  1.00 21.61           O  
ATOM    921  H   ASP A  62      45.327 -24.159  -7.285  1.00 21.61           H  
ATOM    922  HA  ASP A  62      46.113 -24.408  -9.947  1.00 21.61           H  
ATOM    923 1HB  ASP A  62      46.195 -26.893  -9.462  1.00 21.61           H  
ATOM    924 2HB  ASP A  62      47.043 -25.855  -8.321  1.00 21.61           H  
ATOM    925  N   GLY A  63      43.119 -25.789  -9.599  1.00 20.58           N  
ATOM    926  CA  GLY A  63      41.954 -26.241 -10.361  1.00 20.58           C  
ATOM    927  C   GLY A  63      40.626 -25.545 -10.040  1.00 20.58           C  
ATOM    928  O   GLY A  63      39.585 -25.956 -10.555  1.00 20.58           O  
ATOM    929  H   GLY A  63      43.152 -25.842  -8.582  1.00 20.58           H  
ATOM    930 1HA  GLY A  63      42.161 -26.123 -11.424  1.00 20.58           H  
ATOM    931 2HA  GLY A  63      41.835 -27.310 -10.195  1.00 20.58           H  
ATOM    932  N   VAL A  64      40.644 -24.533  -9.177  1.00 16.31           N  
ATOM    933  CA  VAL A  64      39.402 -23.878  -8.747  1.00 16.31           C  
ATOM    934  C   VAL A  64      39.432 -22.347  -8.783  1.00 16.31           C  
ATOM    935  O   VAL A  64      40.387 -21.706  -8.332  1.00 16.31           O  
ATOM    936  CB  VAL A  64      39.000 -24.337  -7.311  1.00 16.31           C  
ATOM    937  CG1 VAL A  64      37.722 -23.625  -6.859  1.00 16.31           C  
ATOM    938  CG2 VAL A  64      38.804 -25.849  -7.275  1.00 16.31           C  
ATOM    939  H   VAL A  64      41.534 -24.222  -8.819  1.00 16.31           H  
ATOM    940  HA  VAL A  64      38.608 -24.201  -9.420  1.00 16.31           H  
ATOM    941  HB  VAL A  64      39.760 -24.072  -6.621  1.00 16.31           H  
ATOM    942 1HG1 VAL A  64      37.466 -23.952  -5.853  1.00 16.31           H  
ATOM    943 2HG1 VAL A  64      37.874 -22.548  -6.846  1.00 16.31           H  
ATOM    944 3HG1 VAL A  64      36.905 -23.867  -7.536  1.00 16.31           H  
ATOM    945 1HG2 VAL A  64      38.527 -26.151  -6.266  1.00 16.31           H  
ATOM    946 2HG2 VAL A  64      38.011 -26.130  -7.970  1.00 16.31           H  
ATOM    947 3HG2 VAL A  64      39.724 -26.353  -7.553  1.00 16.31           H  
ATOM    948  N   GLN A  65      38.361 -21.759  -9.307  1.00 11.20           N  
ATOM    949  CA  GLN A  65      38.191 -20.308  -9.277  1.00 11.20           C  
ATOM    950  C   GLN A  65      36.946 -19.937  -8.482  1.00 11.20           C  
ATOM    951  O   GLN A  65      35.874 -20.519  -8.675  1.00 11.20           O  
ATOM    952  CB  GLN A  65      38.108 -19.692 -10.674  1.00 11.20           C  
ATOM    953  CG  GLN A  65      37.901 -18.162 -10.635  1.00 11.20           C  
ATOM    954  CD  GLN A  65      37.937 -17.499 -11.993  1.00 11.20           C  
ATOM    955  OE1 GLN A  65      38.998 -17.248 -12.582  1.00 11.20           O  
ATOM    956  NE2 GLN A  65      36.753 -17.204 -12.522  1.00 11.20           N  
ATOM    957  H   GLN A  65      37.628 -22.335  -9.698  1.00 11.20           H  
ATOM    958  HA  GLN A  65      39.044 -19.863  -8.765  1.00 11.20           H  
ATOM    959 1HB  GLN A  65      39.029 -19.898 -11.218  1.00 11.20           H  
ATOM    960 2HB  GLN A  65      37.284 -20.139 -11.227  1.00 11.20           H  
ATOM    961 1HG  GLN A  65      36.920 -17.960 -10.204  1.00 11.20           H  
ATOM    962 2HG  GLN A  65      38.669 -17.716 -10.003  1.00 11.20           H  
ATOM    963 1HE2 GLN A  65      36.702 -16.762 -13.420  1.00 11.20           H  
ATOM    964 2HE2 GLN A  65      35.913 -17.425 -12.024  1.00 11.20           H  
ATOM    965  N   THR A  66      37.106 -18.966  -7.592  1.00  7.00           N  
ATOM    966  CA  THR A  66      36.035 -18.449  -6.756  1.00  7.00           C  
ATOM    967  C   THR A  66      35.687 -17.042  -7.206  1.00  7.00           C  
ATOM    968  O   THR A  66      36.585 -16.224  -7.409  1.00  7.00           O  
ATOM    969  CB  THR A  66      36.445 -18.429  -5.269  1.00  7.00           C  
ATOM    970  OG1 THR A  66      36.729 -19.766  -4.830  1.00  7.00           O  
ATOM    971  CG2 THR A  66      35.343 -17.824  -4.405  1.00  7.00           C  
ATOM    972  H   THR A  66      38.033 -18.552  -7.489  1.00  7.00           H  
ATOM    973  HA  THR A  66      35.152 -19.078  -6.874  1.00  7.00           H  
ATOM    974  HB  THR A  66      37.349 -17.828  -5.158  1.00  7.00           H  
ATOM    975  HG1 THR A  66      36.873 -19.763  -3.881  1.00  7.00           H  
ATOM    976 1HG2 THR A  66      35.664 -17.819  -3.364  1.00  7.00           H  
ATOM    977 2HG2 THR A  66      35.142 -16.802  -4.721  1.00  7.00           H  
ATOM    978 3HG2 THR A  66      34.436 -18.419  -4.502  1.00  7.00           H  
ATOM    979  N   SER A  67      34.394 -16.754  -7.340  1.00  4.20           N  
ATOM    980  CA  SER A  67      33.910 -15.447  -7.787  1.00  4.20           C  
ATOM    981  C   SER A  67      32.647 -15.079  -7.014  1.00  4.20           C  
ATOM    982  O   SER A  67      32.195 -15.868  -6.181  1.00  4.20           O  
ATOM    983  CB  SER A  67      33.633 -15.489  -9.264  1.00  4.20           C  
ATOM    984  OG  SER A  67      32.529 -16.306  -9.532  1.00  4.20           O  
ATOM    985  H   SER A  67      33.718 -17.479  -7.142  1.00  4.20           H  
ATOM    986  HA  SER A  67      34.662 -14.689  -7.585  1.00  4.20           H  
ATOM    987 1HB  SER A  67      33.457 -14.486  -9.621  1.00  4.20           H  
ATOM    988 2HB  SER A  67      34.509 -15.868  -9.789  1.00  4.20           H  
ATOM    989  HG  SER A  67      31.796 -15.911  -9.048  1.00  4.20           H  
ATOM    990  N   VAL A  68      32.104 -13.880  -7.243  1.00  2.56           N  
ATOM    991  CA  VAL A  68      30.950 -13.409  -6.477  1.00  2.56           C  
ATOM    992  C   VAL A  68      29.979 -12.562  -7.281  1.00  2.56           C  
ATOM    993  O   VAL A  68      30.381 -11.609  -7.927  1.00  2.56           O  
ATOM    994  CB  VAL A  68      31.491 -12.542  -5.323  1.00  2.56           C  
ATOM    995  CG1 VAL A  68      32.301 -11.390  -5.926  1.00  2.56           C  
ATOM    996  CG2 VAL A  68      30.350 -11.971  -4.478  1.00  2.56           C  
ATOM    997  H   VAL A  68      32.492 -13.262  -7.961  1.00  2.56           H  
ATOM    998  HA  VAL A  68      30.419 -14.275  -6.082  1.00  2.56           H  
ATOM    999  HB  VAL A  68      32.151 -13.145  -4.700  1.00  2.56           H  
ATOM   1000 1HG1 VAL A  68      32.707 -10.781  -5.132  1.00  2.56           H  
ATOM   1001 2HG1 VAL A  68      33.121 -11.789  -6.528  1.00  2.56           H  
ATOM   1002 3HG1 VAL A  68      31.656 -10.781  -6.562  1.00  2.56           H  
ATOM   1003 1HG2 VAL A  68      30.763 -11.362  -3.679  1.00  2.56           H  
ATOM   1004 2HG2 VAL A  68      29.709 -11.355  -5.094  1.00  2.56           H  
ATOM   1005 3HG2 VAL A  68      29.768 -12.785  -4.050  1.00  2.56           H  
ATOM   1006  N   TYR A  69      28.684 -12.795  -7.130  1.00  1.67           N  
ATOM   1007  CA  TYR A  69      27.749 -11.913  -7.816  1.00  1.67           C  
ATOM   1008  C   TYR A  69      27.618 -10.631  -7.033  1.00  1.67           C  
ATOM   1009  O   TYR A  69      27.258 -10.649  -5.854  1.00  1.67           O  
ATOM   1010  CB  TYR A  69      26.371 -12.556  -7.934  1.00  1.67           C  
ATOM   1011  CG  TYR A  69      26.242 -13.682  -8.930  1.00  1.67           C  
ATOM   1012  CD1 TYR A  69      26.579 -14.981  -8.577  1.00  1.67           C  
ATOM   1013  CD2 TYR A  69      25.734 -13.414 -10.196  1.00  1.67           C  
ATOM   1014  CE1 TYR A  69      26.424 -16.007  -9.495  1.00  1.67           C  
ATOM   1015  CE2 TYR A  69      25.573 -14.438 -11.112  1.00  1.67           C  
ATOM   1016  CZ  TYR A  69      25.918 -15.731 -10.765  1.00  1.67           C  
ATOM   1017  OH  TYR A  69      25.763 -16.750 -11.674  1.00  1.67           O  
ATOM   1018  H   TYR A  69      28.357 -13.571  -6.573  1.00  1.67           H  
ATOM   1019  HA  TYR A  69      28.132 -11.659  -8.802  1.00  1.67           H  
ATOM   1020 1HB  TYR A  69      26.075 -12.938  -6.958  1.00  1.67           H  
ATOM   1021 2HB  TYR A  69      25.650 -11.784  -8.207  1.00  1.67           H  
ATOM   1022  HD1 TYR A  69      26.967 -15.192  -7.581  1.00  1.67           H  
ATOM   1023  HD2 TYR A  69      25.462 -12.391 -10.466  1.00  1.67           H  
ATOM   1024  HE1 TYR A  69      26.692 -17.027  -9.221  1.00  1.67           H  
ATOM   1025  HE2 TYR A  69      25.176 -14.226 -12.104  1.00  1.67           H  
ATOM   1026  HH  TYR A  69      25.415 -16.394 -12.496  1.00  1.67           H  
ATOM   1027  N   ARG A  70      27.913  -9.511  -7.672  1.00  1.22           N  
ATOM   1028  CA  ARG A  70      27.821  -8.264  -6.940  1.00  1.22           C  
ATOM   1029  C   ARG A  70      26.410  -7.701  -6.894  1.00  1.22           C  
ATOM   1030  O   ARG A  70      25.642  -7.821  -7.857  1.00  1.22           O  
ATOM   1031  CB  ARG A  70      28.813  -7.255  -7.471  1.00  1.22           C  
ATOM   1032  CG  ARG A  70      30.258  -7.667  -7.220  1.00  1.22           C  
ATOM   1033  CD  ARG A  70      30.489  -7.753  -5.733  1.00  1.22           C  
ATOM   1034  NE  ARG A  70      31.878  -7.893  -5.370  1.00  1.22           N  
ATOM   1035  CZ  ARG A  70      32.339  -8.071  -4.130  1.00  1.22           C  
ATOM   1036  NH1 ARG A  70      31.517  -8.167  -3.105  1.00  1.22           N  
ATOM   1037  NH2 ARG A  70      33.639  -8.145  -3.971  1.00  1.22           N  
ATOM   1038  H   ARG A  70      28.236  -9.543  -8.645  1.00  1.22           H  
ATOM   1039  HA  ARG A  70      28.120  -8.466  -5.912  1.00  1.22           H  
ATOM   1040 1HB  ARG A  70      28.680  -7.144  -8.548  1.00  1.22           H  
ATOM   1041 2HB  ARG A  70      28.641  -6.282  -7.009  1.00  1.22           H  
ATOM   1042 1HG  ARG A  70      30.453  -8.650  -7.668  1.00  1.22           H  
ATOM   1043 2HG  ARG A  70      30.945  -6.930  -7.643  1.00  1.22           H  
ATOM   1044 1HD  ARG A  70      30.103  -6.853  -5.257  1.00  1.22           H  
ATOM   1045 2HD  ARG A  70      29.955  -8.623  -5.348  1.00  1.22           H  
ATOM   1046  HE  ARG A  70      32.594  -7.836  -6.101  1.00  1.22           H  
ATOM   1047 1HH1 ARG A  70      30.519  -8.110  -3.253  1.00  1.22           H  
ATOM   1048 2HH1 ARG A  70      31.884  -8.302  -2.175  1.00  1.22           H  
ATOM   1049 1HH2 ARG A  70      34.227  -8.050  -4.815  1.00  1.22           H  
ATOM   1050 2HH2 ARG A  70      34.044  -8.277  -3.060  1.00  1.22           H  
ATOM   1051  N   VAL A  71      26.091  -7.125  -5.731  1.00  0.99           N  
ATOM   1052  CA  VAL A  71      24.813  -6.490  -5.426  1.00  0.99           C  
ATOM   1053  C   VAL A  71      25.018  -5.130  -4.759  1.00  0.99           C  
ATOM   1054  O   VAL A  71      25.875  -4.990  -3.883  1.00  0.99           O  
ATOM   1055  CB  VAL A  71      23.969  -7.393  -4.490  1.00  0.99           C  
ATOM   1056  CG1 VAL A  71      22.637  -6.719  -4.157  1.00  0.99           C  
ATOM   1057  CG2 VAL A  71      23.731  -8.761  -5.147  1.00  0.99           C  
ATOM   1058  H   VAL A  71      26.796  -7.118  -5.008  1.00  0.99           H  
ATOM   1059  HA  VAL A  71      24.272  -6.335  -6.354  1.00  0.99           H  
ATOM   1060  HB  VAL A  71      24.507  -7.532  -3.554  1.00  0.99           H  
ATOM   1061 1HG1 VAL A  71      22.066  -7.358  -3.485  1.00  0.99           H  
ATOM   1062 2HG1 VAL A  71      22.816  -5.768  -3.670  1.00  0.99           H  
ATOM   1063 3HG1 VAL A  71      22.070  -6.561  -5.059  1.00  0.99           H  
ATOM   1064 1HG2 VAL A  71      23.148  -9.385  -4.474  1.00  0.99           H  
ATOM   1065 2HG2 VAL A  71      23.190  -8.634  -6.074  1.00  0.99           H  
ATOM   1066 3HG2 VAL A  71      24.681  -9.253  -5.350  1.00  0.99           H  
ATOM   1067  N   GLN A  72      24.244  -4.133  -5.171  1.00  0.88           N  
ATOM   1068  CA  GLN A  72      24.300  -2.820  -4.537  1.00  0.88           C  
ATOM   1069  C   GLN A  72      22.975  -2.488  -3.843  1.00  0.88           C  
ATOM   1070  O   GLN A  72      21.918  -2.878  -4.326  1.00  0.88           O  
ATOM   1071  CB  GLN A  72      24.572  -1.732  -5.554  1.00  0.88           C  
ATOM   1072  CG  GLN A  72      25.934  -1.653  -6.132  1.00  0.88           C  
ATOM   1073  CD  GLN A  72      25.884  -0.627  -7.202  1.00  0.88           C  
ATOM   1074  OE1 GLN A  72      25.249  -0.912  -8.207  1.00  0.88           O  
ATOM   1075  NE2 GLN A  72      26.475   0.546  -6.999  1.00  0.88           N  
ATOM   1076  H   GLN A  72      23.567  -4.318  -5.912  1.00  0.88           H  
ATOM   1077  HA  GLN A  72      25.125  -2.834  -3.843  1.00  0.88           H  
ATOM   1078 1HB  GLN A  72      23.894  -1.875  -6.390  1.00  0.88           H  
ATOM   1079 2HB  GLN A  72      24.345  -0.760  -5.109  1.00  0.88           H  
ATOM   1080 1HG  GLN A  72      26.625  -1.312  -5.359  1.00  0.88           H  
ATOM   1081 2HG  GLN A  72      26.256  -2.603  -6.531  1.00  0.88           H  
ATOM   1082 1HE2 GLN A  72      26.394   1.306  -7.684  1.00  0.88           H  
ATOM   1083 2HE2 GLN A  72      26.969   0.712  -6.118  1.00  0.88           H  
ATOM   1084  N   PRO A  73      22.982  -1.786  -2.703  1.00  0.82           N  
ATOM   1085  CA  PRO A  73      21.806  -1.275  -2.011  1.00  0.82           C  
ATOM   1086  C   PRO A  73      20.978  -0.310  -2.850  1.00  0.82           C  
ATOM   1087  O   PRO A  73      21.526   0.465  -3.644  1.00  0.82           O  
ATOM   1088  CB  PRO A  73      22.419  -0.525  -0.824  1.00  0.82           C  
ATOM   1089  CG  PRO A  73      23.756  -1.174  -0.595  1.00  0.82           C  
ATOM   1090  CD  PRO A  73      24.246  -1.578  -1.966  1.00  0.82           C  
ATOM   1091  HA  PRO A  73      21.186  -2.116  -1.665  1.00  0.82           H  
ATOM   1092 1HB  PRO A  73      22.510   0.548  -1.068  1.00  0.82           H  
ATOM   1093 2HB  PRO A  73      21.748  -0.597   0.045  1.00  0.82           H  
ATOM   1094 1HG  PRO A  73      24.435  -0.454  -0.105  1.00  0.82           H  
ATOM   1095 2HG  PRO A  73      23.652  -2.028   0.089  1.00  0.82           H  
ATOM   1096 1HD  PRO A  73      24.858  -0.796  -2.437  1.00  0.82           H  
ATOM   1097 2HD  PRO A  73      24.794  -2.519  -1.817  1.00  0.82           H  
ATOM   1098  N   LEU A  74      19.664  -0.327  -2.625  1.00  0.77           N  
ATOM   1099  CA  LEU A  74      18.752   0.628  -3.254  1.00  0.77           C  
ATOM   1100  C   LEU A  74      18.564   1.771  -2.264  1.00  0.77           C  
ATOM   1101  O   LEU A  74      18.211   1.526  -1.111  1.00  0.77           O  
ATOM   1102  CB  LEU A  74      17.416  -0.034  -3.575  1.00  0.77           C  
ATOM   1103  CG  LEU A  74      16.410   0.818  -4.268  1.00  0.77           C  
ATOM   1104  CD1 LEU A  74      16.884   1.128  -5.669  1.00  0.77           C  
ATOM   1105  CD2 LEU A  74      15.121   0.119  -4.258  1.00  0.77           C  
ATOM   1106  H   LEU A  74      19.264  -1.027  -1.996  1.00  0.77           H  
ATOM   1107  HA  LEU A  74      19.178   1.034  -4.146  1.00  0.77           H  
ATOM   1108 1HB  LEU A  74      17.599  -0.909  -4.199  1.00  0.77           H  
ATOM   1109 2HB  LEU A  74      16.966  -0.367  -2.641  1.00  0.77           H  
ATOM   1110  HG  LEU A  74      16.318   1.760  -3.738  1.00  0.77           H  
ATOM   1111 1HD1 LEU A  74      16.161   1.763  -6.173  1.00  0.77           H  
ATOM   1112 2HD1 LEU A  74      17.835   1.631  -5.606  1.00  0.77           H  
ATOM   1113 3HD1 LEU A  74      17.003   0.205  -6.221  1.00  0.77           H  
ATOM   1114 1HD2 LEU A  74      14.379   0.716  -4.715  1.00  0.77           H  
ATOM   1115 2HD2 LEU A  74      15.202  -0.834  -4.778  1.00  0.77           H  
ATOM   1116 3HD2 LEU A  74      14.850  -0.045  -3.230  1.00  0.77           H  
ATOM   1117  N   VAL A  75      18.833   3.011  -2.670  1.00  0.73           N  
ATOM   1118  CA  VAL A  75      18.755   4.096  -1.706  1.00  0.73           C  
ATOM   1119  C   VAL A  75      17.473   4.882  -1.795  1.00  0.73           C  
ATOM   1120  O   VAL A  75      17.077   5.334  -2.869  1.00  0.73           O  
ATOM   1121  CB  VAL A  75      19.910   5.080  -1.899  1.00  0.73           C  
ATOM   1122  CG1 VAL A  75      19.793   6.220  -0.870  1.00  0.73           C  
ATOM   1123  CG2 VAL A  75      21.184   4.361  -1.774  1.00  0.73           C  
ATOM   1124  H   VAL A  75      19.107   3.219  -3.630  1.00  0.73           H  
ATOM   1125  HA  VAL A  75      18.831   3.674  -0.705  1.00  0.73           H  
ATOM   1126  HB  VAL A  75      19.849   5.524  -2.899  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  75      20.597   6.919  -0.982  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  75      18.853   6.742  -1.001  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  75      19.835   5.800   0.133  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  75      21.981   5.072  -1.929  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  75      21.264   3.918  -0.783  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  75      21.240   3.573  -2.533  1.00  0.73           H  
ATOM   1133  N   GLN A  76      16.807   5.023  -0.660  1.00  0.70           N  
ATOM   1134  CA  GLN A  76      15.578   5.790  -0.611  1.00  0.70           C  
ATOM   1135  C   GLN A  76      15.918   7.218  -0.233  1.00  0.70           C  
ATOM   1136  O   GLN A  76      16.642   7.454   0.736  1.00  0.70           O  
ATOM   1137  CB  GLN A  76      14.605   5.181   0.389  1.00  0.70           C  
ATOM   1138  CG  GLN A  76      13.257   5.836   0.459  1.00  0.70           C  
ATOM   1139  CD  GLN A  76      12.369   5.112   1.449  1.00  0.70           C  
ATOM   1140  OE1 GLN A  76      12.684   5.033   2.643  1.00  0.70           O  
ATOM   1141  NE2 GLN A  76      11.276   4.556   0.964  1.00  0.70           N  
ATOM   1142  H   GLN A  76      17.174   4.605   0.185  1.00  0.70           H  
ATOM   1143  HA  GLN A  76      15.117   5.800  -1.594  1.00  0.70           H  
ATOM   1144 1HB  GLN A  76      14.449   4.131   0.143  1.00  0.70           H  
ATOM   1145 2HB  GLN A  76      15.041   5.221   1.385  1.00  0.70           H  
ATOM   1146 1HG  GLN A  76      13.365   6.873   0.780  1.00  0.70           H  
ATOM   1147 2HG  GLN A  76      12.782   5.800  -0.528  1.00  0.70           H  
ATOM   1148 1HE2 GLN A  76      10.647   4.069   1.565  1.00  0.70           H  
ATOM   1149 2HE2 GLN A  76      11.059   4.641  -0.015  1.00  0.70           H  
ATOM   1150  N   VAL A  77      15.418   8.161  -1.011  1.00  0.69           N  
ATOM   1151  CA  VAL A  77      15.670   9.567  -0.758  1.00  0.69           C  
ATOM   1152  C   VAL A  77      14.341  10.287  -0.554  1.00  0.69           C  
ATOM   1153  O   VAL A  77      13.398  10.096  -1.326  1.00  0.69           O  
ATOM   1154  CB  VAL A  77      16.452  10.207  -1.924  1.00  0.69           C  
ATOM   1155  CG1 VAL A  77      16.673  11.657  -1.632  1.00  0.69           C  
ATOM   1156  CG2 VAL A  77      17.785   9.476  -2.139  1.00  0.69           C  
ATOM   1157  H   VAL A  77      14.840   7.888  -1.806  1.00  0.69           H  
ATOM   1158  HA  VAL A  77      16.263   9.664   0.151  1.00  0.69           H  
ATOM   1159  HB  VAL A  77      15.850  10.147  -2.827  1.00  0.69           H  
ATOM   1160 1HG1 VAL A  77      17.182  12.117  -2.472  1.00  0.69           H  
ATOM   1161 2HG1 VAL A  77      15.732  12.138  -1.480  1.00  0.69           H  
ATOM   1162 3HG1 VAL A  77      17.274  11.763  -0.731  1.00  0.69           H  
ATOM   1163 1HG2 VAL A  77      18.317   9.940  -2.958  1.00  0.69           H  
ATOM   1164 2HG2 VAL A  77      18.389   9.539  -1.234  1.00  0.69           H  
ATOM   1165 3HG2 VAL A  77      17.597   8.427  -2.379  1.00  0.69           H  
ATOM   1166  N   ARG A  78      14.254  11.100   0.503  1.00  0.68           N  
ATOM   1167  CA  ARG A  78      13.015  11.820   0.797  1.00  0.68           C  
ATOM   1168  C   ARG A  78      13.227  13.278   1.174  1.00  0.68           C  
ATOM   1169  O   ARG A  78      14.065  13.591   2.026  1.00  0.68           O  
ATOM   1170  CB  ARG A  78      12.276  11.173   1.963  1.00  0.68           C  
ATOM   1171  CG  ARG A  78      10.998  11.883   2.364  1.00  0.68           C  
ATOM   1172  CD  ARG A  78      10.359  11.299   3.578  1.00  0.68           C  
ATOM   1173  NE  ARG A  78       9.857   9.959   3.370  1.00  0.68           N  
ATOM   1174  CZ  ARG A  78       9.302   9.194   4.327  1.00  0.68           C  
ATOM   1175  NH1 ARG A  78       9.187   9.637   5.560  1.00  0.68           N  
ATOM   1176  NH2 ARG A  78       8.879   7.992   4.002  1.00  0.68           N  
ATOM   1177  H   ARG A  78      15.055  11.219   1.105  1.00  0.68           H  
ATOM   1178  HA  ARG A  78      12.386  11.778  -0.084  1.00  0.68           H  
ATOM   1179 1HB  ARG A  78      12.001  10.149   1.690  1.00  0.68           H  
ATOM   1180 2HB  ARG A  78      12.925  11.125   2.833  1.00  0.68           H  
ATOM   1181 1HG  ARG A  78      11.205  12.921   2.589  1.00  0.68           H  
ATOM   1182 2HG  ARG A  78      10.315  11.828   1.532  1.00  0.68           H  
ATOM   1183 1HD  ARG A  78      11.087  11.266   4.384  1.00  0.68           H  
ATOM   1184 2HD  ARG A  78       9.525  11.930   3.874  1.00  0.68           H  
ATOM   1185  HE  ARG A  78       9.921   9.539   2.430  1.00  0.68           H  
ATOM   1186 1HH1 ARG A  78       9.534  10.556   5.796  1.00  0.68           H  
ATOM   1187 2HH1 ARG A  78       8.769   9.054   6.268  1.00  0.68           H  
ATOM   1188 1HH2 ARG A  78       9.002   7.687   3.025  1.00  0.68           H  
ATOM   1189 2HH2 ARG A  78       8.455   7.387   4.684  1.00  0.68           H  
ATOM   1190  N   VAL A  79      12.439  14.157   0.550  1.00  0.68           N  
ATOM   1191  CA  VAL A  79      12.470  15.582   0.858  1.00  0.68           C  
ATOM   1192  C   VAL A  79      11.068  16.145   1.192  1.00  0.68           C  
ATOM   1193  O   VAL A  79      10.241  16.265   0.282  1.00  0.68           O  
ATOM   1194  CB  VAL A  79      13.053  16.372  -0.309  1.00  0.68           C  
ATOM   1195  CG1 VAL A  79      13.071  17.825   0.052  1.00  0.68           C  
ATOM   1196  CG2 VAL A  79      14.467  15.910  -0.608  1.00  0.68           C  
ATOM   1197  H   VAL A  79      11.789  13.800  -0.153  1.00  0.68           H  
ATOM   1198  HA  VAL A  79      13.162  15.733   1.677  1.00  0.68           H  
ATOM   1199  HB  VAL A  79      12.425  16.239  -1.197  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  79      13.489  18.379  -0.764  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  79      12.056  18.172   0.261  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  79      13.689  17.969   0.937  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  79      14.871  16.484  -1.442  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  79      15.090  16.059   0.274  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  79      14.462  14.870  -0.861  1.00  0.68           H  
ATOM   1206  N   PRO A  80      10.771  16.433   2.481  1.00  0.69           N  
ATOM   1207  CA  PRO A  80       9.546  17.035   3.015  1.00  0.69           C  
ATOM   1208  C   PRO A  80       9.259  18.443   2.487  1.00  0.69           C  
ATOM   1209  O   PRO A  80      10.187  19.209   2.212  1.00  0.69           O  
ATOM   1210  CB  PRO A  80       9.822  17.102   4.524  1.00  0.69           C  
ATOM   1211  CG  PRO A  80      10.872  16.050   4.778  1.00  0.69           C  
ATOM   1212  CD  PRO A  80      11.732  16.050   3.545  1.00  0.69           C  
ATOM   1213  HA  PRO A  80       8.702  16.369   2.819  1.00  0.69           H  
ATOM   1214 1HB  PRO A  80      10.154  18.114   4.795  1.00  0.69           H  
ATOM   1215 2HB  PRO A  80       8.888  16.923   5.074  1.00  0.69           H  
ATOM   1216 1HG  PRO A  80      11.439  16.291   5.691  1.00  0.69           H  
ATOM   1217 2HG  PRO A  80      10.400  15.075   4.949  1.00  0.69           H  
ATOM   1218 1HD  PRO A  80      12.539  16.794   3.634  1.00  0.69           H  
ATOM   1219 2HD  PRO A  80      12.110  15.027   3.411  1.00  0.69           H  
ATOM   1220  N   PHE A  81       7.976  18.798   2.396  1.00  0.71           N  
ATOM   1221  CA  PHE A  81       7.568  20.159   2.037  1.00  0.71           C  
ATOM   1222  C   PHE A  81       6.180  20.448   2.620  1.00  0.71           C  
ATOM   1223  O   PHE A  81       5.470  19.516   2.998  1.00  0.71           O  
ATOM   1224  CB  PHE A  81       7.575  20.335   0.526  1.00  0.71           C  
ATOM   1225  CG  PHE A  81       6.502  19.647  -0.261  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81       5.387  20.358  -0.648  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81       6.569  18.315  -0.598  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81       4.397  19.766  -1.370  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81       5.537  17.733  -1.319  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81       4.473  18.464  -1.708  1.00  0.71           C  
ATOM   1231  H   PHE A  81       7.270  18.096   2.596  1.00  0.71           H  
ATOM   1232  HA  PHE A  81       8.276  20.865   2.472  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81       7.536  21.381   0.296  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81       8.525  19.982   0.150  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81       5.308  21.413  -0.384  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81       7.434  17.725  -0.288  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81       3.541  20.341  -1.685  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81       5.565  16.688  -1.575  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81       3.674  18.005  -2.276  1.00  0.71           H  
ATOM   1240  N   THR A  82       5.761  21.712   2.676  1.00  0.73           N  
ATOM   1241  CA  THR A  82       4.414  21.958   3.198  1.00  0.73           C  
ATOM   1242  C   THR A  82       3.518  22.734   2.250  1.00  0.73           C  
ATOM   1243  O   THR A  82       3.986  23.586   1.490  1.00  0.73           O  
ATOM   1244  CB  THR A  82       4.484  22.739   4.524  1.00  0.73           C  
ATOM   1245  OG1 THR A  82       5.114  24.006   4.294  1.00  0.73           O  
ATOM   1246  CG2 THR A  82       5.256  21.974   5.578  1.00  0.73           C  
ATOM   1247  H   THR A  82       6.350  22.474   2.373  1.00  0.73           H  
ATOM   1248  HA  THR A  82       3.927  21.004   3.386  1.00  0.73           H  
ATOM   1249  HB  THR A  82       3.477  22.909   4.876  1.00  0.73           H  
ATOM   1250  HG1 THR A  82       4.588  24.508   3.666  1.00  0.73           H  
ATOM   1251 1HG2 THR A  82       5.275  22.547   6.502  1.00  0.73           H  
ATOM   1252 2HG2 THR A  82       4.766  21.027   5.753  1.00  0.73           H  
ATOM   1253 3HG2 THR A  82       6.273  21.799   5.241  1.00  0.73           H  
ATOM   1254  N   VAL A  83       2.218  22.452   2.364  1.00  0.76           N  
ATOM   1255  CA  VAL A  83       1.156  23.125   1.624  1.00  0.76           C  
ATOM   1256  C   VAL A  83       0.038  23.564   2.569  1.00  0.76           C  
ATOM   1257  O   VAL A  83      -0.415  22.777   3.405  1.00  0.76           O  
ATOM   1258  CB  VAL A  83       0.569  22.174   0.558  1.00  0.76           C  
ATOM   1259  CG1 VAL A  83      -0.544  22.854  -0.191  1.00  0.76           C  
ATOM   1260  CG2 VAL A  83       1.651  21.734  -0.388  1.00  0.76           C  
ATOM   1261  H   VAL A  83       1.954  21.704   3.009  1.00  0.76           H  
ATOM   1262  HA  VAL A  83       1.569  24.006   1.132  1.00  0.76           H  
ATOM   1263  HB  VAL A  83       0.145  21.296   1.054  1.00  0.76           H  
ATOM   1264 1HG1 VAL A  83      -0.949  22.177  -0.920  1.00  0.76           H  
ATOM   1265 2HG1 VAL A  83      -1.318  23.137   0.497  1.00  0.76           H  
ATOM   1266 3HG1 VAL A  83      -0.162  23.745  -0.692  1.00  0.76           H  
ATOM   1267 1HG2 VAL A  83       1.232  21.052  -1.127  1.00  0.76           H  
ATOM   1268 2HG2 VAL A  83       2.080  22.605  -0.889  1.00  0.76           H  
ATOM   1269 3HG2 VAL A  83       2.422  21.225   0.174  1.00  0.76           H  
ATOM   1270  N   SER A  84      -0.400  24.815   2.484  1.00  0.78           N  
ATOM   1271  CA  SER A  84      -1.513  25.213   3.342  1.00  0.78           C  
ATOM   1272  C   SER A  84      -2.779  24.504   2.908  1.00  0.78           C  
ATOM   1273  O   SER A  84      -3.040  24.363   1.710  1.00  0.78           O  
ATOM   1274  CB  SER A  84      -1.773  26.702   3.327  1.00  0.78           C  
ATOM   1275  OG  SER A  84      -2.936  26.993   4.090  1.00  0.78           O  
ATOM   1276  H   SER A  84      -0.017  25.468   1.801  1.00  0.78           H  
ATOM   1277  HA  SER A  84      -1.288  24.920   4.367  1.00  0.78           H  
ATOM   1278 1HB  SER A  84      -0.917  27.230   3.742  1.00  0.78           H  
ATOM   1279 2HB  SER A  84      -1.908  27.044   2.300  1.00  0.78           H  
ATOM   1280  HG  SER A  84      -2.755  26.656   4.986  1.00  0.78           H  
ATOM   1281  N   ARG A  85      -3.631  24.156   3.853  1.00  0.80           N  
ATOM   1282  CA  ARG A  85      -4.902  23.558   3.487  1.00  0.80           C  
ATOM   1283  C   ARG A  85      -5.725  24.549   2.655  1.00  0.80           C  
ATOM   1284  O   ARG A  85      -6.599  24.145   1.889  1.00  0.80           O  
ATOM   1285  CB  ARG A  85      -5.642  23.062   4.724  1.00  0.80           C  
ATOM   1286  CG  ARG A  85      -4.936  21.873   5.338  1.00  0.80           C  
ATOM   1287  CD  ARG A  85      -5.587  21.257   6.515  1.00  0.80           C  
ATOM   1288  NE  ARG A  85      -6.811  20.568   6.159  1.00  0.80           N  
ATOM   1289  CZ  ARG A  85      -7.547  19.817   7.002  1.00  0.80           C  
ATOM   1290  NH1 ARG A  85      -7.163  19.644   8.252  1.00  0.80           N  
ATOM   1291  NH2 ARG A  85      -8.660  19.242   6.565  1.00  0.80           N  
ATOM   1292  H   ARG A  85      -3.395  24.294   4.828  1.00  0.80           H  
ATOM   1293  HA  ARG A  85      -4.697  22.683   2.870  1.00  0.80           H  
ATOM   1294 1HB  ARG A  85      -5.694  23.854   5.474  1.00  0.80           H  
ATOM   1295 2HB  ARG A  85      -6.659  22.771   4.466  1.00  0.80           H  
ATOM   1296 1HG  ARG A  85      -4.882  21.108   4.572  1.00  0.80           H  
ATOM   1297 2HG  ARG A  85      -3.929  22.172   5.626  1.00  0.80           H  
ATOM   1298 1HD  ARG A  85      -4.904  20.538   6.971  1.00  0.80           H  
ATOM   1299 2HD  ARG A  85      -5.826  22.027   7.234  1.00  0.80           H  
ATOM   1300  HE  ARG A  85      -7.144  20.669   5.213  1.00  0.80           H  
ATOM   1301 1HH1 ARG A  85      -6.287  20.075   8.601  1.00  0.80           H  
ATOM   1302 2HH1 ARG A  85      -7.718  19.080   8.874  1.00  0.80           H  
ATOM   1303 1HH2 ARG A  85      -8.952  19.371   5.604  1.00  0.80           H  
ATOM   1304 2HH2 ARG A  85      -9.215  18.675   7.187  1.00  0.80           H  
ATOM   1305  N   ALA A  86      -5.440  25.854   2.792  1.00  0.81           N  
ATOM   1306  CA  ALA A  86      -6.095  26.890   2.005  1.00  0.81           C  
ATOM   1307  C   ALA A  86      -5.798  26.721   0.512  1.00  0.81           C  
ATOM   1308  O   ALA A  86      -6.627  27.054  -0.332  1.00  0.81           O  
ATOM   1309  CB  ALA A  86      -5.646  28.263   2.452  1.00  0.81           C  
ATOM   1310  H   ALA A  86      -4.692  26.143   3.422  1.00  0.81           H  
ATOM   1311  HA  ALA A  86      -7.171  26.798   2.152  1.00  0.81           H  
ATOM   1312 1HB  ALA A  86      -6.162  29.023   1.865  1.00  0.81           H  
ATOM   1313 2HB  ALA A  86      -5.876  28.397   3.508  1.00  0.81           H  
ATOM   1314 3HB  ALA A  86      -4.570  28.355   2.299  1.00  0.81           H  
ATOM   1315  N   ASP A  87      -4.609  26.201   0.174  1.00  0.81           N  
ATOM   1316  CA  ASP A  87      -4.218  26.099  -1.225  1.00  0.81           C  
ATOM   1317  C   ASP A  87      -4.896  24.874  -1.774  1.00  0.81           C  
ATOM   1318  O   ASP A  87      -5.381  24.868  -2.907  1.00  0.81           O  
ATOM   1319  CB  ASP A  87      -2.697  25.933  -1.362  1.00  0.81           C  
ATOM   1320  CG  ASP A  87      -1.888  27.137  -0.863  1.00  0.81           C  
ATOM   1321  OD1 ASP A  87      -2.155  28.239  -1.285  1.00  0.81           O  
ATOM   1322  OD2 ASP A  87      -0.977  26.930  -0.077  1.00  0.81           O  
ATOM   1323  H   ASP A  87      -3.972  25.859   0.886  1.00  0.81           H  
ATOM   1324  HA  ASP A  87      -4.558  26.981  -1.769  1.00  0.81           H  
ATOM   1325 1HB  ASP A  87      -2.394  25.063  -0.787  1.00  0.81           H  
ATOM   1326 2HB  ASP A  87      -2.437  25.735  -2.401  1.00  0.81           H  
ATOM   1327  N   ILE A  88      -5.023  23.870  -0.921  1.00  0.81           N  
ATOM   1328  CA  ILE A  88      -5.690  22.652  -1.321  1.00  0.81           C  
ATOM   1329  C   ILE A  88      -7.158  22.938  -1.548  1.00  0.81           C  
ATOM   1330  O   ILE A  88      -7.732  22.500  -2.541  1.00  0.81           O  
ATOM   1331  CB  ILE A  88      -5.543  21.576  -0.261  1.00  0.81           C  
ATOM   1332  CG1 ILE A  88      -4.093  21.232  -0.115  1.00  0.81           C  
ATOM   1333  CG2 ILE A  88      -6.401  20.393  -0.622  1.00  0.81           C  
ATOM   1334  CD1 ILE A  88      -3.481  20.731  -1.383  1.00  0.81           C  
ATOM   1335  H   ILE A  88      -4.602  23.955   0.008  1.00  0.81           H  
ATOM   1336  HA  ILE A  88      -5.255  22.299  -2.255  1.00  0.81           H  
ATOM   1337  HB  ILE A  88      -5.876  21.966   0.695  1.00  0.81           H  
ATOM   1338 1HG1 ILE A  88      -3.554  22.124   0.205  1.00  0.81           H  
ATOM   1339 2HG1 ILE A  88      -3.985  20.486   0.653  1.00  0.81           H  
ATOM   1340 1HG2 ILE A  88      -6.325  19.631   0.135  1.00  0.81           H  
ATOM   1341 2HG2 ILE A  88      -7.441  20.711  -0.696  1.00  0.81           H  
ATOM   1342 3HG2 ILE A  88      -6.086  19.994  -1.570  1.00  0.81           H  
ATOM   1343 1HD1 ILE A  88      -2.447  20.506  -1.192  1.00  0.81           H  
ATOM   1344 2HD1 ILE A  88      -3.992  19.832  -1.709  1.00  0.81           H  
ATOM   1345 3HD1 ILE A  88      -3.560  21.492  -2.155  1.00  0.81           H  
ATOM   1346  N   ASP A  89      -7.760  23.722  -0.650  1.00  0.81           N  
ATOM   1347  CA  ASP A  89      -9.163  24.065  -0.780  1.00  0.81           C  
ATOM   1348  C   ASP A  89      -9.364  24.815  -2.096  1.00  0.81           C  
ATOM   1349  O   ASP A  89     -10.269  24.485  -2.867  1.00  0.81           O  
ATOM   1350  CB  ASP A  89      -9.620  24.900   0.422  1.00  0.81           C  
ATOM   1351  CG  ASP A  89     -11.142  25.127   0.499  1.00  0.81           C  
ATOM   1352  OD1 ASP A  89     -11.853  24.174   0.701  1.00  0.81           O  
ATOM   1353  OD2 ASP A  89     -11.584  26.246   0.374  1.00  0.81           O  
ATOM   1354  H   ASP A  89      -7.241  24.050   0.162  1.00  0.81           H  
ATOM   1355  HA  ASP A  89      -9.747  23.144  -0.809  1.00  0.81           H  
ATOM   1356 1HB  ASP A  89      -9.285  24.416   1.342  1.00  0.81           H  
ATOM   1357 2HB  ASP A  89      -9.127  25.875   0.380  1.00  0.81           H  
ATOM   1358  N   ASP A  90      -8.493  25.790  -2.400  1.00  0.81           N  
ATOM   1359  CA  ASP A  90      -8.646  26.484  -3.668  1.00  0.81           C  
ATOM   1360  C   ASP A  90      -8.578  25.516  -4.854  1.00  0.81           C  
ATOM   1361  O   ASP A  90      -9.392  25.631  -5.778  1.00  0.81           O  
ATOM   1362  CB  ASP A  90      -7.607  27.603  -3.824  1.00  0.81           C  
ATOM   1363  CG  ASP A  90      -7.893  28.888  -3.023  1.00  0.81           C  
ATOM   1364  OD1 ASP A  90      -8.991  29.051  -2.549  1.00  0.81           O  
ATOM   1365  OD2 ASP A  90      -7.014  29.720  -2.942  1.00  0.81           O  
ATOM   1366  H   ASP A  90      -7.755  26.065  -1.748  1.00  0.81           H  
ATOM   1367  HA  ASP A  90      -9.629  26.951  -3.676  1.00  0.81           H  
ATOM   1368 1HB  ASP A  90      -6.651  27.219  -3.473  1.00  0.81           H  
ATOM   1369 2HB  ASP A  90      -7.491  27.859  -4.862  1.00  0.81           H  
ATOM   1370  N   VAL A  91      -7.691  24.513  -4.805  1.00  0.82           N  
ATOM   1371  CA  VAL A  91      -7.624  23.544  -5.903  1.00  0.82           C  
ATOM   1372  C   VAL A  91      -8.900  22.724  -5.998  1.00  0.82           C  
ATOM   1373  O   VAL A  91      -9.422  22.494  -7.089  1.00  0.82           O  
ATOM   1374  CB  VAL A  91      -6.475  22.549  -5.756  1.00  0.82           C  
ATOM   1375  CG1 VAL A  91      -6.607  21.507  -6.823  1.00  0.82           C  
ATOM   1376  CG2 VAL A  91      -5.216  23.212  -5.897  1.00  0.82           C  
ATOM   1377  H   VAL A  91      -7.032  24.452  -4.027  1.00  0.82           H  
ATOM   1378  HA  VAL A  91      -7.485  24.090  -6.836  1.00  0.82           H  
ATOM   1379  HB  VAL A  91      -6.524  22.063  -4.780  1.00  0.82           H  
ATOM   1380 1HG1 VAL A  91      -5.795  20.830  -6.743  1.00  0.82           H  
ATOM   1381 2HG1 VAL A  91      -7.554  20.977  -6.713  1.00  0.82           H  
ATOM   1382 3HG1 VAL A  91      -6.574  21.988  -7.790  1.00  0.82           H  
ATOM   1383 1HG2 VAL A  91      -4.425  22.485  -5.798  1.00  0.82           H  
ATOM   1384 2HG2 VAL A  91      -5.171  23.673  -6.877  1.00  0.82           H  
ATOM   1385 3HG2 VAL A  91      -5.131  23.959  -5.128  1.00  0.82           H  
ATOM   1386  N   GLU A  92      -9.415  22.275  -4.856  1.00  0.85           N  
ATOM   1387  CA  GLU A  92     -10.623  21.455  -4.828  1.00  0.85           C  
ATOM   1388  C   GLU A  92     -11.830  22.235  -5.359  1.00  0.85           C  
ATOM   1389  O   GLU A  92     -12.768  21.654  -5.907  1.00  0.85           O  
ATOM   1390  CB  GLU A  92     -10.842  20.899  -3.421  1.00  0.85           C  
ATOM   1391  CG  GLU A  92      -9.766  19.878  -3.064  1.00  0.85           C  
ATOM   1392  CD  GLU A  92      -9.852  19.241  -1.701  1.00  0.85           C  
ATOM   1393  OE1 GLU A  92     -10.750  19.523  -0.950  1.00  0.85           O  
ATOM   1394  OE2 GLU A  92      -8.974  18.434  -1.427  1.00  0.85           O  
ATOM   1395  H   GLU A  92      -8.939  22.495  -3.980  1.00  0.85           H  
ATOM   1396  HA  GLU A  92     -10.465  20.604  -5.489  1.00  0.85           H  
ATOM   1397 1HB  GLU A  92     -10.803  21.713  -2.694  1.00  0.85           H  
ATOM   1398 2HB  GLU A  92     -11.820  20.426  -3.350  1.00  0.85           H  
ATOM   1399 1HG  GLU A  92      -9.815  19.104  -3.816  1.00  0.85           H  
ATOM   1400 2HG  GLU A  92      -8.800  20.355  -3.162  1.00  0.85           H  
ATOM   1401  N   ARG A  93     -11.762  23.563  -5.257  1.00  0.89           N  
ATOM   1402  CA  ARG A  93     -12.784  24.466  -5.768  1.00  0.89           C  
ATOM   1403  C   ARG A  93     -12.562  24.812  -7.258  1.00  0.89           C  
ATOM   1404  O   ARG A  93     -13.315  25.604  -7.830  1.00  0.89           O  
ATOM   1405  CB  ARG A  93     -12.826  25.741  -4.937  1.00  0.89           C  
ATOM   1406  CG  ARG A  93     -13.349  25.563  -3.500  1.00  0.89           C  
ATOM   1407  CD  ARG A  93     -13.300  26.839  -2.733  1.00  0.89           C  
ATOM   1408  NE  ARG A  93     -13.768  26.675  -1.361  1.00  0.89           N  
ATOM   1409  CZ  ARG A  93     -15.056  26.759  -0.970  1.00  0.89           C  
ATOM   1410  NH1 ARG A  93     -16.002  27.007  -1.856  1.00  0.89           N  
ATOM   1411  NH2 ARG A  93     -15.376  26.593   0.303  1.00  0.89           N  
ATOM   1412  H   ARG A  93     -10.976  23.966  -4.745  1.00  0.89           H  
ATOM   1413  HA  ARG A  93     -13.750  23.971  -5.673  1.00  0.89           H  
ATOM   1414 1HB  ARG A  93     -11.820  26.153  -4.863  1.00  0.89           H  
ATOM   1415 2HB  ARG A  93     -13.449  26.482  -5.434  1.00  0.89           H  
ATOM   1416 1HG  ARG A  93     -14.381  25.220  -3.529  1.00  0.89           H  
ATOM   1417 2HG  ARG A  93     -12.741  24.829  -2.974  1.00  0.89           H  
ATOM   1418 1HD  ARG A  93     -12.262  27.183  -2.692  1.00  0.89           H  
ATOM   1419 2HD  ARG A  93     -13.915  27.590  -3.221  1.00  0.89           H  
ATOM   1420  HE  ARG A  93     -13.053  26.480  -0.636  1.00  0.89           H  
ATOM   1421 1HH1 ARG A  93     -15.760  27.134  -2.828  1.00  0.89           H  
ATOM   1422 2HH1 ARG A  93     -16.966  27.069  -1.562  1.00  0.89           H  
ATOM   1423 1HH2 ARG A  93     -14.653  26.400   0.994  1.00  0.89           H  
ATOM   1424 2HH2 ARG A  93     -16.336  26.654   0.592  1.00  0.89           H  
ATOM   1425  N   GLY A  94     -11.540  24.205  -7.886  1.00  0.93           N  
ATOM   1426  CA  GLY A  94     -11.222  24.395  -9.302  1.00  0.93           C  
ATOM   1427  C   GLY A  94     -10.064  25.350  -9.633  1.00  0.93           C  
ATOM   1428  O   GLY A  94      -9.828  25.643 -10.808  1.00  0.93           O  
ATOM   1429  H   GLY A  94     -10.943  23.563  -7.374  1.00  0.93           H  
ATOM   1430 1HA  GLY A  94     -10.991  23.417  -9.725  1.00  0.93           H  
ATOM   1431 2HA  GLY A  94     -12.118  24.739  -9.814  1.00  0.93           H  
ATOM   1432  N   ALA A  95      -9.346  25.859  -8.633  1.00  0.96           N  
ATOM   1433  CA  ALA A  95      -8.236  26.760  -8.925  1.00  0.96           C  
ATOM   1434  C   ALA A  95      -7.079  26.056  -9.624  1.00  0.96           C  
ATOM   1435  O   ALA A  95      -6.771  24.883  -9.364  1.00  0.96           O  
ATOM   1436  CB  ALA A  95      -7.721  27.426  -7.672  1.00  0.96           C  
ATOM   1437  H   ALA A  95      -9.547  25.621  -7.662  1.00  0.96           H  
ATOM   1438  HA  ALA A  95      -8.609  27.534  -9.596  1.00  0.96           H  
ATOM   1439 1HB  ALA A  95      -6.918  28.119  -7.925  1.00  0.96           H  
ATOM   1440 2HB  ALA A  95      -8.534  27.967  -7.186  1.00  0.96           H  
ATOM   1441 3HB  ALA A  95      -7.347  26.677  -7.008  1.00  0.96           H  
ATOM   1442  N   VAL A  96      -6.428  26.832 -10.482  1.00  0.98           N  
ATOM   1443  CA  VAL A  96      -5.235  26.444 -11.217  1.00  0.98           C  
ATOM   1444  C   VAL A  96      -4.023  27.234 -10.737  1.00  0.98           C  
ATOM   1445  O   VAL A  96      -2.925  26.703 -10.566  1.00  0.98           O  
ATOM   1446  CB  VAL A  96      -5.447  26.675 -12.716  1.00  0.98           C  
ATOM   1447  CG1 VAL A  96      -4.170  26.370 -13.468  1.00  0.98           C  
ATOM   1448  CG2 VAL A  96      -6.596  25.795 -13.194  1.00  0.98           C  
ATOM   1449  H   VAL A  96      -6.797  27.757 -10.639  1.00  0.98           H  
ATOM   1450  HA  VAL A  96      -5.051  25.383 -11.047  1.00  0.98           H  
ATOM   1451  HB  VAL A  96      -5.688  27.726 -12.892  1.00  0.98           H  
ATOM   1452 1HG1 VAL A  96      -4.323  26.547 -14.532  1.00  0.98           H  
ATOM   1453 2HG1 VAL A  96      -3.373  27.025 -13.102  1.00  0.98           H  
ATOM   1454 3HG1 VAL A  96      -3.892  25.330 -13.307  1.00  0.98           H  
ATOM   1455 1HG2 VAL A  96      -6.761  25.957 -14.258  1.00  0.98           H  
ATOM   1456 2HG2 VAL A  96      -6.347  24.748 -13.019  1.00  0.98           H  
ATOM   1457 3HG2 VAL A  96      -7.507  26.046 -12.645  1.00  0.98           H  
ATOM   1458  N   ASP A  97      -4.218  28.526 -10.520  1.00  0.99           N  
ATOM   1459  CA  ASP A  97      -3.122  29.429 -10.199  1.00  0.99           C  
ATOM   1460  C   ASP A  97      -2.712  29.380  -8.727  1.00  0.99           C  
ATOM   1461  O   ASP A  97      -2.946  30.315  -7.960  1.00  0.99           O  
ATOM   1462  CB  ASP A  97      -3.523  30.844 -10.585  1.00  0.99           C  
ATOM   1463  CG  ASP A  97      -3.698  30.973 -12.089  1.00  0.99           C  
ATOM   1464  OD1 ASP A  97      -2.916  30.410 -12.816  1.00  0.99           O  
ATOM   1465  OD2 ASP A  97      -4.639  31.602 -12.496  1.00  0.99           O  
ATOM   1466  H   ASP A  97      -5.140  28.909 -10.628  1.00  0.99           H  
ATOM   1467  HA  ASP A  97      -2.258  29.138 -10.795  1.00  0.99           H  
ATOM   1468 1HB  ASP A  97      -4.456  31.112 -10.090  1.00  0.99           H  
ATOM   1469 2HB  ASP A  97      -2.756  31.544 -10.253  1.00  0.99           H  
ATOM   1470  N   LEU A  98      -2.105  28.262  -8.356  1.00  0.97           N  
ATOM   1471  CA  LEU A  98      -1.643  27.987  -6.999  1.00  0.97           C  
ATOM   1472  C   LEU A  98      -0.136  28.130  -6.920  1.00  0.97           C  
ATOM   1473  O   LEU A  98       0.570  27.925  -7.909  1.00  0.97           O  
ATOM   1474  CB  LEU A  98      -1.976  26.561  -6.569  1.00  0.97           C  
ATOM   1475  CG  LEU A  98      -3.389  26.213  -6.212  1.00  0.97           C  
ATOM   1476  CD1 LEU A  98      -3.906  27.112  -5.127  1.00  0.97           C  
ATOM   1477  CD2 LEU A  98      -4.260  26.298  -7.420  1.00  0.97           C  
ATOM   1478  H   LEU A  98      -1.993  27.552  -9.082  1.00  0.97           H  
ATOM   1479  HA  LEU A  98      -2.102  28.698  -6.313  1.00  0.97           H  
ATOM   1480 1HB  LEU A  98      -1.716  25.916  -7.398  1.00  0.97           H  
ATOM   1481 2HB  LEU A  98      -1.342  26.292  -5.722  1.00  0.97           H  
ATOM   1482  HG  LEU A  98      -3.388  25.211  -5.838  1.00  0.97           H  
ATOM   1483 1HD1 LEU A  98      -4.915  26.807  -4.874  1.00  0.97           H  
ATOM   1484 2HD1 LEU A  98      -3.274  27.031  -4.245  1.00  0.97           H  
ATOM   1485 3HD1 LEU A  98      -3.910  28.145  -5.476  1.00  0.97           H  
ATOM   1486 1HD2 LEU A  98      -5.253  26.006  -7.147  1.00  0.97           H  
ATOM   1487 2HD2 LEU A  98      -4.274  27.303  -7.793  1.00  0.97           H  
ATOM   1488 3HD2 LEU A  98      -3.887  25.627  -8.191  1.00  0.97           H  
ATOM   1489  N   THR A  99       0.372  28.455  -5.741  1.00  0.93           N  
ATOM   1490  CA  THR A  99       1.812  28.520  -5.591  1.00  0.93           C  
ATOM   1491  C   THR A  99       2.371  27.174  -5.167  1.00  0.93           C  
ATOM   1492  O   THR A  99       2.129  26.709  -4.056  1.00  0.93           O  
ATOM   1493  CB  THR A  99       2.199  29.577  -4.546  1.00  0.93           C  
ATOM   1494  OG1 THR A  99       1.742  30.867  -4.973  1.00  0.93           O  
ATOM   1495  CG2 THR A  99       3.701  29.595  -4.353  1.00  0.93           C  
ATOM   1496  H   THR A  99      -0.235  28.637  -4.953  1.00  0.93           H  
ATOM   1497  HA  THR A  99       2.258  28.791  -6.548  1.00  0.93           H  
ATOM   1498  HB  THR A  99       1.722  29.334  -3.596  1.00  0.93           H  
ATOM   1499  HG1 THR A  99       2.219  31.128  -5.768  1.00  0.93           H  
ATOM   1500 1HG2 THR A  99       3.970  30.342  -3.609  1.00  0.93           H  
ATOM   1501 2HG2 THR A  99       4.031  28.620  -4.015  1.00  0.93           H  
ATOM   1502 3HG2 THR A  99       4.187  29.839  -5.298  1.00  0.93           H  
ATOM   1503  N   TRP A 100       3.150  26.566  -6.051  1.00  0.89           N  
ATOM   1504  CA  TRP A 100       3.729  25.261  -5.782  1.00  0.89           C  
ATOM   1505  C   TRP A 100       5.233  25.355  -5.572  1.00  0.89           C  
ATOM   1506  O   TRP A 100       5.961  24.368  -5.696  1.00  0.89           O  
ATOM   1507  CB  TRP A 100       3.374  24.249  -6.863  1.00  0.89           C  
ATOM   1508  CG  TRP A 100       1.899  23.937  -6.927  1.00  0.89           C  
ATOM   1509  CD1 TRP A 100       1.056  24.095  -7.983  1.00  0.89           C  
ATOM   1510  CD2 TRP A 100       1.073  23.478  -5.836  1.00  0.89           C  
ATOM   1511  NE1 TRP A 100      -0.216  23.712  -7.625  1.00  0.89           N  
ATOM   1512  CE2 TRP A 100      -0.224  23.356  -6.327  1.00  0.89           C  
ATOM   1513  CE3 TRP A 100       1.322  23.175  -4.505  1.00  0.89           C  
ATOM   1514  CZ2 TRP A 100      -1.270  22.946  -5.536  1.00  0.89           C  
ATOM   1515  CZ3 TRP A 100       0.269  22.776  -3.720  1.00  0.89           C  
ATOM   1516  CH2 TRP A 100      -1.000  22.665  -4.216  1.00  0.89           C  
ATOM   1517  H   TRP A 100       3.314  27.009  -6.946  1.00  0.89           H  
ATOM   1518  HA  TRP A 100       3.297  24.885  -4.856  1.00  0.89           H  
ATOM   1519 1HB  TRP A 100       3.685  24.628  -7.836  1.00  0.89           H  
ATOM   1520 2HB  TRP A 100       3.911  23.321  -6.687  1.00  0.89           H  
ATOM   1521  HD1 TRP A 100       1.347  24.451  -8.974  1.00  0.89           H  
ATOM   1522  HE1 TRP A 100      -1.064  23.702  -8.204  1.00  0.89           H  
ATOM   1523  HE3 TRP A 100       2.325  23.264  -4.091  1.00  0.89           H  
ATOM   1524  HZ2 TRP A 100      -2.272  22.857  -5.930  1.00  0.89           H  
ATOM   1525  HZ3 TRP A 100       0.475  22.554  -2.705  1.00  0.89           H  
ATOM   1526  HH2 TRP A 100      -1.805  22.344  -3.559  1.00  0.89           H  
ATOM   1527  N   ASP A 101       5.694  26.547  -5.220  1.00  0.83           N  
ATOM   1528  CA  ASP A 101       7.102  26.788  -4.935  1.00  0.83           C  
ATOM   1529  C   ASP A 101       7.760  25.722  -4.031  1.00  0.83           C  
ATOM   1530  O   ASP A 101       8.854  25.270  -4.369  1.00  0.83           O  
ATOM   1531  CB  ASP A 101       7.309  28.179  -4.338  1.00  0.83           C  
ATOM   1532  CG  ASP A 101       7.090  29.294  -5.347  1.00  0.83           C  
ATOM   1533  OD1 ASP A 101       7.037  29.017  -6.523  1.00  0.83           O  
ATOM   1534  OD2 ASP A 101       6.960  30.417  -4.929  1.00  0.83           O  
ATOM   1535  H   ASP A 101       5.035  27.308  -5.144  1.00  0.83           H  
ATOM   1536  HA  ASP A 101       7.633  26.773  -5.888  1.00  0.83           H  
ATOM   1537 1HB  ASP A 101       6.627  28.345  -3.517  1.00  0.83           H  
ATOM   1538 2HB  ASP A 101       8.322  28.258  -3.942  1.00  0.83           H  
ATOM   1539  N   PRO A 102       7.185  25.304  -2.869  1.00  0.78           N  
ATOM   1540  CA  PRO A 102       7.773  24.289  -2.011  1.00  0.78           C  
ATOM   1541  C   PRO A 102       7.863  22.912  -2.678  1.00  0.78           C  
ATOM   1542  O   PRO A 102       8.667  22.072  -2.263  1.00  0.78           O  
ATOM   1543  CB  PRO A 102       6.847  24.301  -0.790  1.00  0.78           C  
ATOM   1544  CG  PRO A 102       5.547  24.864  -1.270  1.00  0.78           C  
ATOM   1545  CD  PRO A 102       5.925  25.896  -2.288  1.00  0.78           C  
ATOM   1546  HA  PRO A 102       8.778  24.626  -1.718  1.00  0.78           H  
ATOM   1547 1HB  PRO A 102       6.722  23.302  -0.405  1.00  0.78           H  
ATOM   1548 2HB  PRO A 102       7.295  24.899   0.017  1.00  0.78           H  
ATOM   1549 1HG  PRO A 102       4.928  24.055  -1.692  1.00  0.78           H  
ATOM   1550 2HG  PRO A 102       4.978  25.278  -0.420  1.00  0.78           H  
ATOM   1551 1HD  PRO A 102       5.082  25.952  -2.938  1.00  0.78           H  
ATOM   1552 2HD  PRO A 102       6.134  26.851  -1.794  1.00  0.78           H  
ATOM   1553  N   VAL A 103       7.072  22.672  -3.731  1.00  0.73           N  
ATOM   1554  CA  VAL A 103       7.164  21.394  -4.414  1.00  0.73           C  
ATOM   1555  C   VAL A 103       8.402  21.507  -5.270  1.00  0.73           C  
ATOM   1556  O   VAL A 103       9.235  20.608  -5.299  1.00  0.73           O  
ATOM   1557  CB  VAL A 103       5.976  21.125  -5.346  1.00  0.73           C  
ATOM   1558  CG1 VAL A 103       6.206  19.812  -6.096  1.00  0.73           C  
ATOM   1559  CG2 VAL A 103       4.690  21.099  -4.588  1.00  0.73           C  
ATOM   1560  H   VAL A 103       6.438  23.370  -4.103  1.00  0.73           H  
ATOM   1561  HA  VAL A 103       7.274  20.585  -3.689  1.00  0.73           H  
ATOM   1562  HB  VAL A 103       5.932  21.917  -6.088  1.00  0.73           H  
ATOM   1563 1HG1 VAL A 103       5.374  19.643  -6.783  1.00  0.73           H  
ATOM   1564 2HG1 VAL A 103       7.135  19.875  -6.659  1.00  0.73           H  
ATOM   1565 3HG1 VAL A 103       6.266  18.989  -5.383  1.00  0.73           H  
ATOM   1566 1HG2 VAL A 103       3.865  20.927  -5.280  1.00  0.73           H  
ATOM   1567 2HG2 VAL A 103       4.740  20.307  -3.894  1.00  0.73           H  
ATOM   1568 3HG2 VAL A 103       4.546  22.052  -4.076  1.00  0.73           H  
ATOM   1569  N   ASP A 104       8.525  22.648  -5.968  1.00  0.69           N  
ATOM   1570  CA  ASP A 104       9.672  22.901  -6.841  1.00  0.69           C  
ATOM   1571  C   ASP A 104      10.966  22.790  -6.062  1.00  0.69           C  
ATOM   1572  O   ASP A 104      11.913  22.144  -6.515  1.00  0.69           O  
ATOM   1573  CB  ASP A 104       9.569  24.281  -7.517  1.00  0.69           C  
ATOM   1574  CG  ASP A 104      10.778  24.633  -8.439  1.00  0.69           C  
ATOM   1575  OD1 ASP A 104      11.039  23.955  -9.408  1.00  0.69           O  
ATOM   1576  OD2 ASP A 104      11.426  25.616  -8.167  1.00  0.69           O  
ATOM   1577  H   ASP A 104       7.789  23.352  -5.879  1.00  0.69           H  
ATOM   1578  HA  ASP A 104       9.677  22.141  -7.616  1.00  0.69           H  
ATOM   1579 1HB  ASP A 104       8.652  24.327  -8.104  1.00  0.69           H  
ATOM   1580 2HB  ASP A 104       9.495  25.051  -6.755  1.00  0.69           H  
ATOM   1581  N   ASP A 105      10.997  23.378  -4.867  1.00  0.66           N  
ATOM   1582  CA  ASP A 105      12.174  23.272  -4.026  1.00  0.66           C  
ATOM   1583  C   ASP A 105      12.464  21.822  -3.696  1.00  0.66           C  
ATOM   1584  O   ASP A 105      13.597  21.358  -3.852  1.00  0.66           O  
ATOM   1585  CB  ASP A 105      12.023  24.083  -2.740  1.00  0.66           C  
ATOM   1586  CG  ASP A 105      13.234  23.934  -1.818  1.00  0.66           C  
ATOM   1587  OD1 ASP A 105      14.348  24.241  -2.209  1.00  0.66           O  
ATOM   1588  OD2 ASP A 105      13.073  23.501  -0.690  1.00  0.66           O  
ATOM   1589  H   ASP A 105      10.190  23.922  -4.559  1.00  0.66           H  
ATOM   1590  HA  ASP A 105      13.024  23.671  -4.580  1.00  0.66           H  
ATOM   1591 1HB  ASP A 105      11.881  25.135  -2.989  1.00  0.66           H  
ATOM   1592 2HB  ASP A 105      11.131  23.748  -2.209  1.00  0.66           H  
ATOM   1593  N   ALA A 106      11.450  21.092  -3.234  1.00  0.64           N  
ATOM   1594  CA  ALA A 106      11.668  19.705  -2.882  1.00  0.64           C  
ATOM   1595  C   ALA A 106      12.171  18.891  -4.073  1.00  0.64           C  
ATOM   1596  O   ALA A 106      13.062  18.045  -3.923  1.00  0.64           O  
ATOM   1597  CB  ALA A 106      10.393  19.123  -2.351  1.00  0.64           C  
ATOM   1598  H   ALA A 106      10.522  21.497  -3.101  1.00  0.64           H  
ATOM   1599  HA  ALA A 106      12.426  19.686  -2.113  1.00  0.64           H  
ATOM   1600 1HB  ALA A 106      10.566  18.091  -2.046  1.00  0.64           H  
ATOM   1601 2HB  ALA A 106      10.070  19.705  -1.498  1.00  0.64           H  
ATOM   1602 3HB  ALA A 106       9.629  19.160  -3.125  1.00  0.64           H  
ATOM   1603  N   VAL A 107      11.645  19.180  -5.268  1.00  0.63           N  
ATOM   1604  CA  VAL A 107      12.095  18.491  -6.462  1.00  0.63           C  
ATOM   1605  C   VAL A 107      13.533  18.817  -6.752  1.00  0.63           C  
ATOM   1606  O   VAL A 107      14.323  17.926  -7.055  1.00  0.63           O  
ATOM   1607  CB  VAL A 107      11.302  18.886  -7.707  1.00  0.63           C  
ATOM   1608  CG1 VAL A 107      11.977  18.305  -8.886  1.00  0.63           C  
ATOM   1609  CG2 VAL A 107       9.897  18.362  -7.666  1.00  0.63           C  
ATOM   1610  H   VAL A 107      10.906  19.877  -5.336  1.00  0.63           H  
ATOM   1611  HA  VAL A 107      11.998  17.418  -6.301  1.00  0.63           H  
ATOM   1612  HB  VAL A 107      11.292  19.972  -7.799  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 107      11.431  18.588  -9.748  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 107      12.996  18.678  -8.959  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 107      11.989  17.225  -8.796  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 107       9.382  18.653  -8.566  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 107       9.920  17.281  -7.606  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 107       9.385  18.769  -6.817  1.00  0.63           H  
ATOM   1619  N   ALA A 108      13.885  20.102  -6.682  1.00  0.64           N  
ATOM   1620  CA  ALA A 108      15.243  20.509  -6.980  1.00  0.64           C  
ATOM   1621  C   ALA A 108      16.214  19.812  -6.042  1.00  0.64           C  
ATOM   1622  O   ALA A 108      17.270  19.347  -6.472  1.00  0.64           O  
ATOM   1623  CB  ALA A 108      15.371  22.020  -6.860  1.00  0.64           C  
ATOM   1624  H   ALA A 108      13.191  20.808  -6.433  1.00  0.64           H  
ATOM   1625  HA  ALA A 108      15.475  20.209  -7.998  1.00  0.64           H  
ATOM   1626 1HB  ALA A 108      16.390  22.322  -7.102  1.00  0.64           H  
ATOM   1627 2HB  ALA A 108      14.671  22.499  -7.547  1.00  0.64           H  
ATOM   1628 3HB  ALA A 108      15.134  22.320  -5.839  1.00  0.64           H  
ATOM   1629  N   LYS A 109      15.833  19.654  -4.774  1.00  0.65           N  
ATOM   1630  CA  LYS A 109      16.710  18.972  -3.840  1.00  0.65           C  
ATOM   1631  C   LYS A 109      16.842  17.488  -4.205  1.00  0.65           C  
ATOM   1632  O   LYS A 109      17.952  16.930  -4.175  1.00  0.65           O  
ATOM   1633  CB  LYS A 109      16.216  19.167  -2.411  1.00  0.65           C  
ATOM   1634  CG  LYS A 109      16.405  20.597  -1.849  1.00  0.65           C  
ATOM   1635  CD  LYS A 109      15.963  20.678  -0.388  1.00  0.65           C  
ATOM   1636  CE  LYS A 109      16.410  21.997   0.299  1.00  0.65           C  
ATOM   1637  NZ  LYS A 109      15.624  23.209  -0.123  1.00  0.65           N  
ATOM   1638  H   LYS A 109      14.949  20.057  -4.453  1.00  0.65           H  
ATOM   1639  HA  LYS A 109      17.701  19.421  -3.916  1.00  0.65           H  
ATOM   1640 1HB  LYS A 109      15.148  18.949  -2.383  1.00  0.65           H  
ATOM   1641 2HB  LYS A 109      16.714  18.463  -1.748  1.00  0.65           H  
ATOM   1642 1HG  LYS A 109      17.450  20.893  -1.931  1.00  0.65           H  
ATOM   1643 2HG  LYS A 109      15.799  21.299  -2.432  1.00  0.65           H  
ATOM   1644 1HD  LYS A 109      14.869  20.635  -0.356  1.00  0.65           H  
ATOM   1645 2HD  LYS A 109      16.358  19.829   0.165  1.00  0.65           H  
ATOM   1646 1HE  LYS A 109      16.305  21.876   1.375  1.00  0.65           H  
ATOM   1647 2HE  LYS A 109      17.459  22.167   0.064  1.00  0.65           H  
ATOM   1648 1HZ  LYS A 109      15.956  24.015   0.359  1.00  0.65           H  
ATOM   1649 2HZ  LYS A 109      15.655  23.414  -1.129  1.00  0.65           H  
ATOM   1650 3HZ  LYS A 109      14.631  23.105   0.081  1.00  0.65           H  
ATOM   1651  N   LEU A 110      15.740  16.837  -4.613  1.00  0.66           N  
ATOM   1652  CA  LEU A 110      15.880  15.442  -5.028  1.00  0.66           C  
ATOM   1653  C   LEU A 110      16.756  15.330  -6.272  1.00  0.66           C  
ATOM   1654  O   LEU A 110      17.601  14.435  -6.365  1.00  0.66           O  
ATOM   1655  CB  LEU A 110      14.535  14.767  -5.323  1.00  0.66           C  
ATOM   1656  CG  LEU A 110      13.642  14.469  -4.154  1.00  0.66           C  
ATOM   1657  CD1 LEU A 110      12.394  13.894  -4.647  1.00  0.66           C  
ATOM   1658  CD2 LEU A 110      14.304  13.504  -3.258  1.00  0.66           C  
ATOM   1659  H   LEU A 110      14.827  17.299  -4.614  1.00  0.66           H  
ATOM   1660  HA  LEU A 110      16.361  14.891  -4.222  1.00  0.66           H  
ATOM   1661 1HB  LEU A 110      13.977  15.413  -6.003  1.00  0.66           H  
ATOM   1662 2HB  LEU A 110      14.731  13.823  -5.837  1.00  0.66           H  
ATOM   1663  HG  LEU A 110      13.417  15.388  -3.607  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 110      11.805  13.665  -3.790  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 110      11.888  14.601  -5.300  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 110      12.606  12.972  -5.196  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 110      13.647  13.275  -2.414  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 110      14.519  12.591  -3.800  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 110      15.231  13.941  -2.904  1.00  0.66           H  
ATOM   1670  N   VAL A 111      16.610  16.273  -7.204  1.00  0.67           N  
ATOM   1671  CA  VAL A 111      17.422  16.250  -8.405  1.00  0.67           C  
ATOM   1672  C   VAL A 111      18.890  16.440  -8.110  1.00  0.67           C  
ATOM   1673  O   VAL A 111      19.719  15.665  -8.584  1.00  0.67           O  
ATOM   1674  CB  VAL A 111      16.986  17.314  -9.408  1.00  0.67           C  
ATOM   1675  CG1 VAL A 111      18.003  17.381 -10.475  1.00  0.67           C  
ATOM   1676  CG2 VAL A 111      15.652  16.927 -10.020  1.00  0.67           C  
ATOM   1677  H   VAL A 111      15.903  16.997  -7.084  1.00  0.67           H  
ATOM   1678  HA  VAL A 111      17.294  15.275  -8.879  1.00  0.67           H  
ATOM   1679  HB  VAL A 111      16.910  18.285  -8.920  1.00  0.67           H  
ATOM   1680 1HG1 VAL A 111      17.723  18.114 -11.221  1.00  0.67           H  
ATOM   1681 2HG1 VAL A 111      18.972  17.654 -10.056  1.00  0.67           H  
ATOM   1682 3HG1 VAL A 111      18.081  16.402 -10.908  1.00  0.67           H  
ATOM   1683 1HG2 VAL A 111      15.348  17.662 -10.740  1.00  0.67           H  
ATOM   1684 2HG2 VAL A 111      15.763  15.969 -10.510  1.00  0.67           H  
ATOM   1685 3HG2 VAL A 111      14.905  16.859  -9.238  1.00  0.67           H  
ATOM   1686  N   ASP A 112      19.231  17.422  -7.277  1.00  0.68           N  
ATOM   1687  CA  ASP A 112      20.631  17.618  -6.949  1.00  0.68           C  
ATOM   1688  C   ASP A 112      21.195  16.361  -6.301  1.00  0.68           C  
ATOM   1689  O   ASP A 112      22.326  15.953  -6.587  1.00  0.68           O  
ATOM   1690  CB  ASP A 112      20.811  18.814  -6.004  1.00  0.68           C  
ATOM   1691  CG  ASP A 112      20.626  20.194  -6.676  1.00  0.68           C  
ATOM   1692  OD1 ASP A 112      20.613  20.262  -7.886  1.00  0.68           O  
ATOM   1693  OD2 ASP A 112      20.549  21.172  -5.961  1.00  0.68           O  
ATOM   1694  H   ASP A 112      18.517  18.043  -6.894  1.00  0.68           H  
ATOM   1695  HA  ASP A 112      21.180  17.810  -7.871  1.00  0.68           H  
ATOM   1696 1HB  ASP A 112      20.077  18.731  -5.196  1.00  0.68           H  
ATOM   1697 2HB  ASP A 112      21.798  18.772  -5.550  1.00  0.68           H  
ATOM   1698  N   THR A 113      20.388  15.709  -5.460  1.00  0.68           N  
ATOM   1699  CA  THR A 113      20.822  14.507  -4.775  1.00  0.68           C  
ATOM   1700  C   THR A 113      21.095  13.352  -5.753  1.00  0.68           C  
ATOM   1701  O   THR A 113      22.182  12.759  -5.721  1.00  0.68           O  
ATOM   1702  CB  THR A 113      19.747  14.099  -3.743  1.00  0.68           C  
ATOM   1703  OG1 THR A 113      19.588  15.161  -2.784  1.00  0.68           O  
ATOM   1704  CG2 THR A 113      20.127  12.860  -3.047  1.00  0.68           C  
ATOM   1705  H   THR A 113      19.461  16.082  -5.250  1.00  0.68           H  
ATOM   1706  HA  THR A 113      21.746  14.728  -4.245  1.00  0.68           H  
ATOM   1707  HB  THR A 113      18.802  13.936  -4.245  1.00  0.68           H  
ATOM   1708  HG1 THR A 113      19.142  15.924  -3.231  1.00  0.68           H  
ATOM   1709 1HG2 THR A 113      19.373  12.591  -2.330  1.00  0.68           H  
ATOM   1710 2HG2 THR A 113      20.221  12.083  -3.788  1.00  0.68           H  
ATOM   1711 3HG2 THR A 113      21.067  13.016  -2.533  1.00  0.68           H  
ATOM   1712  N   GLU A 114      20.150  13.080  -6.660  1.00  0.68           N  
ATOM   1713  CA  GLU A 114      20.315  11.997  -7.630  1.00  0.68           C  
ATOM   1714  C   GLU A 114      21.456  12.287  -8.594  1.00  0.68           C  
ATOM   1715  O   GLU A 114      22.305  11.424  -8.836  1.00  0.68           O  
ATOM   1716  CB  GLU A 114      19.020  11.757  -8.413  1.00  0.68           C  
ATOM   1717  CG  GLU A 114      19.064  10.556  -9.393  1.00  0.68           C  
ATOM   1718  CD  GLU A 114      17.772  10.373 -10.160  1.00  0.68           C  
ATOM   1719  OE1 GLU A 114      17.395  11.284 -10.850  1.00  0.68           O  
ATOM   1720  OE2 GLU A 114      17.160   9.336 -10.063  1.00  0.68           O  
ATOM   1721  H   GLU A 114      19.283  13.619  -6.648  1.00  0.68           H  
ATOM   1722  HA  GLU A 114      20.568  11.092  -7.092  1.00  0.68           H  
ATOM   1723 1HB  GLU A 114      18.199  11.589  -7.710  1.00  0.68           H  
ATOM   1724 2HB  GLU A 114      18.776  12.656  -8.986  1.00  0.68           H  
ATOM   1725 1HG  GLU A 114      19.872  10.718 -10.098  1.00  0.68           H  
ATOM   1726 2HG  GLU A 114      19.282   9.647  -8.838  1.00  0.68           H  
ATOM   1727  N   ASP A 115      21.496  13.511  -9.137  1.00  0.68           N  
ATOM   1728  CA  ASP A 115      22.551  13.870 -10.072  1.00  0.68           C  
ATOM   1729  C   ASP A 115      23.900  13.761  -9.389  1.00  0.68           C  
ATOM   1730  O   ASP A 115      24.869  13.288  -9.995  1.00  0.68           O  
ATOM   1731  CB  ASP A 115      22.336  15.278 -10.644  1.00  0.68           C  
ATOM   1732  CG  ASP A 115      21.190  15.352 -11.672  1.00  0.68           C  
ATOM   1733  OD1 ASP A 115      20.762  14.332 -12.120  1.00  0.68           O  
ATOM   1734  OD2 ASP A 115      20.806  16.404 -12.101  1.00  0.68           O  
ATOM   1735  H   ASP A 115      20.782  14.199  -8.898  1.00  0.68           H  
ATOM   1736  HA  ASP A 115      22.534  13.164 -10.897  1.00  0.68           H  
ATOM   1737 1HB  ASP A 115      22.119  15.971  -9.822  1.00  0.68           H  
ATOM   1738 2HB  ASP A 115      23.248  15.611 -11.127  1.00  0.68           H  
ATOM   1739  N   THR A 116      23.969  14.126  -8.102  1.00  0.67           N  
ATOM   1740  CA  THR A 116      25.224  13.981  -7.409  1.00  0.67           C  
ATOM   1741  C   THR A 116      25.616  12.526  -7.388  1.00  0.67           C  
ATOM   1742  O   THR A 116      26.721  12.226  -7.782  1.00  0.67           O  
ATOM   1743  CB  THR A 116      25.194  14.488  -5.952  1.00  0.67           C  
ATOM   1744  OG1 THR A 116      24.909  15.910  -5.925  1.00  0.67           O  
ATOM   1745  CG2 THR A 116      26.557  14.192  -5.287  1.00  0.67           C  
ATOM   1746  H   THR A 116      23.172  14.532  -7.612  1.00  0.67           H  
ATOM   1747  HA  THR A 116      25.992  14.530  -7.952  1.00  0.67           H  
ATOM   1748  HB  THR A 116      24.411  13.968  -5.405  1.00  0.67           H  
ATOM   1749  HG1 THR A 116      24.008  16.048  -6.301  1.00  0.67           H  
ATOM   1750 1HG2 THR A 116      26.541  14.537  -4.256  1.00  0.67           H  
ATOM   1751 2HG2 THR A 116      26.746  13.112  -5.309  1.00  0.67           H  
ATOM   1752 3HG2 THR A 116      27.346  14.707  -5.831  1.00  0.67           H  
ATOM   1753  N   ALA A 117      24.701  11.612  -7.020  1.00  0.68           N  
ATOM   1754  CA  ALA A 117      25.036  10.178  -6.935  1.00  0.68           C  
ATOM   1755  C   ALA A 117      25.547   9.607  -8.260  1.00  0.68           C  
ATOM   1756  O   ALA A 117      26.427   8.740  -8.287  1.00  0.68           O  
ATOM   1757  CB  ALA A 117      23.818   9.382  -6.528  1.00  0.68           C  
ATOM   1758  H   ALA A 117      23.774  11.931  -6.733  1.00  0.68           H  
ATOM   1759  HA  ALA A 117      25.809  10.062  -6.178  1.00  0.68           H  
ATOM   1760 1HB  ALA A 117      24.083   8.332  -6.432  1.00  0.68           H  
ATOM   1761 2HB  ALA A 117      23.452   9.737  -5.620  1.00  0.68           H  
ATOM   1762 3HB  ALA A 117      23.052   9.499  -7.291  1.00  0.68           H  
ATOM   1763  N   ILE A 118      24.961  10.081  -9.361  1.00  0.69           N  
ATOM   1764  CA  ILE A 118      25.319   9.634 -10.703  1.00  0.69           C  
ATOM   1765  C   ILE A 118      26.714  10.070 -11.103  1.00  0.69           C  
ATOM   1766  O   ILE A 118      27.478   9.299 -11.682  1.00  0.69           O  
ATOM   1767  CB  ILE A 118      24.305  10.138 -11.739  1.00  0.69           C  
ATOM   1768  CG1 ILE A 118      22.970   9.456 -11.496  1.00  0.69           C  
ATOM   1769  CG2 ILE A 118      24.817   9.871 -13.172  1.00  0.69           C  
ATOM   1770  CD1 ILE A 118      21.847  10.068 -12.250  1.00  0.69           C  
ATOM   1771  H   ILE A 118      24.219  10.773  -9.248  1.00  0.69           H  
ATOM   1772  HA  ILE A 118      25.291   8.557 -10.712  1.00  0.69           H  
ATOM   1773  HB  ILE A 118      24.155  11.210 -11.602  1.00  0.69           H  
ATOM   1774 1HG1 ILE A 118      23.048   8.413 -11.782  1.00  0.69           H  
ATOM   1775 2HG1 ILE A 118      22.739   9.507 -10.433  1.00  0.69           H  
ATOM   1776 1HG2 ILE A 118      24.092  10.238 -13.899  1.00  0.69           H  
ATOM   1777 2HG2 ILE A 118      25.766  10.386 -13.318  1.00  0.69           H  
ATOM   1778 3HG2 ILE A 118      24.961   8.810 -13.317  1.00  0.69           H  
ATOM   1779 1HD1 ILE A 118      20.944   9.548 -12.014  1.00  0.69           H  
ATOM   1780 2HD1 ILE A 118      21.738  11.111 -11.955  1.00  0.69           H  
ATOM   1781 3HD1 ILE A 118      22.043  10.003 -13.311  1.00  0.69           H  
ATOM   1782  N   LEU A 119      27.043  11.315 -10.824  1.00  0.72           N  
ATOM   1783  CA  LEU A 119      28.330  11.868 -11.202  1.00  0.72           C  
ATOM   1784  C   LEU A 119      29.419  11.583 -10.165  1.00  0.72           C  
ATOM   1785  O   LEU A 119      30.568  11.286 -10.511  1.00  0.72           O  
ATOM   1786  CB  LEU A 119      28.123  13.362 -11.369  1.00  0.72           C  
ATOM   1787  CG  LEU A 119      27.125  13.710 -12.464  1.00  0.72           C  
ATOM   1788  CD1 LEU A 119      26.860  15.175 -12.443  1.00  0.72           C  
ATOM   1789  CD2 LEU A 119      27.682  13.260 -13.800  1.00  0.72           C  
ATOM   1790  H   LEU A 119      26.360  11.915 -10.352  1.00  0.72           H  
ATOM   1791  HA  LEU A 119      28.626  11.433 -12.153  1.00  0.72           H  
ATOM   1792 1HB  LEU A 119      27.738  13.766 -10.429  1.00  0.72           H  
ATOM   1793 2HB  LEU A 119      29.077  13.840 -11.591  1.00  0.72           H  
ATOM   1794  HG  LEU A 119      26.181  13.193 -12.272  1.00  0.72           H  
ATOM   1795 1HD1 LEU A 119      26.144  15.421 -13.216  1.00  0.72           H  
ATOM   1796 2HD1 LEU A 119      26.462  15.458 -11.468  1.00  0.72           H  
ATOM   1797 3HD1 LEU A 119      27.780  15.683 -12.621  1.00  0.72           H  
ATOM   1798 1HD2 LEU A 119      26.967  13.489 -14.590  1.00  0.72           H  
ATOM   1799 2HD2 LEU A 119      28.624  13.774 -13.997  1.00  0.72           H  
ATOM   1800 3HD2 LEU A 119      27.854  12.194 -13.762  1.00  0.72           H  
ATOM   1801  N   HIS A 120      29.026  11.616  -8.896  1.00  0.76           N  
ATOM   1802  CA  HIS A 120      29.894  11.454  -7.737  1.00  0.76           C  
ATOM   1803  C   HIS A 120      29.282  10.473  -6.736  1.00  0.76           C  
ATOM   1804  O   HIS A 120      28.168  10.638  -6.247  1.00  0.76           O  
ATOM   1805  CB  HIS A 120      30.135  12.800  -7.075  1.00  0.76           C  
ATOM   1806  CG  HIS A 120      30.747  13.760  -8.015  1.00  0.76           C  
ATOM   1807  ND1 HIS A 120      32.072  13.695  -8.357  1.00  0.76           N  
ATOM   1808  CD2 HIS A 120      30.217  14.800  -8.713  1.00  0.76           C  
ATOM   1809  CE1 HIS A 120      32.349  14.653  -9.233  1.00  0.76           C  
ATOM   1810  NE2 HIS A 120      31.230  15.345  -9.465  1.00  0.76           N  
ATOM   1811  H   HIS A 120      28.062  11.811  -8.705  1.00  0.76           H  
ATOM   1812  HA  HIS A 120      30.854  11.056  -8.054  1.00  0.76           H  
ATOM   1813 1HB  HIS A 120      29.191  13.207  -6.717  1.00  0.76           H  
ATOM   1814 2HB  HIS A 120      30.798  12.673  -6.219  1.00  0.76           H  
ATOM   1815  HD1 HIS A 120      32.722  12.969  -8.008  1.00  0.76           H  
ATOM   1816  HD2 HIS A 120      29.207  15.221  -8.765  1.00  0.76           H  
ATOM   1817  HE1 HIS A 120      33.359  14.764  -9.628  1.00  0.76           H  
ATOM   1818  N   GLY A 121      30.049   9.455  -6.429  1.00  0.81           N  
ATOM   1819  CA  GLY A 121      29.599   8.333  -5.628  1.00  0.81           C  
ATOM   1820  C   GLY A 121      29.280   8.604  -4.177  1.00  0.81           C  
ATOM   1821  O   GLY A 121      29.766   9.555  -3.558  1.00  0.81           O  
ATOM   1822  H   GLY A 121      30.983   9.449  -6.822  1.00  0.81           H  
ATOM   1823 1HA  GLY A 121      28.715   7.905  -6.102  1.00  0.81           H  
ATOM   1824 2HA  GLY A 121      30.364   7.562  -5.664  1.00  0.81           H  
ATOM   1825  N   TRP A 122      28.439   7.725  -3.656  1.00  0.86           N  
ATOM   1826  CA  TRP A 122      28.014   7.673  -2.279  1.00  0.86           C  
ATOM   1827  C   TRP A 122      28.584   6.406  -1.673  1.00  0.86           C  
ATOM   1828  O   TRP A 122      27.969   5.335  -1.752  1.00  0.86           O  
ATOM   1829  CB  TRP A 122      26.499   7.637  -2.187  1.00  0.86           C  
ATOM   1830  CG  TRP A 122      25.798   8.846  -2.549  1.00  0.86           C  
ATOM   1831  CD1 TRP A 122      26.297  10.094  -2.771  1.00  0.86           C  
ATOM   1832  CD2 TRP A 122      24.389   8.934  -2.733  1.00  0.86           C  
ATOM   1833  NE1 TRP A 122      25.280  10.952  -3.052  1.00  0.86           N  
ATOM   1834  CE2 TRP A 122      24.102  10.256  -3.023  1.00  0.86           C  
ATOM   1835  CE3 TRP A 122      23.349   7.999  -2.665  1.00  0.86           C  
ATOM   1836  CZ2 TRP A 122      22.828  10.676  -3.231  1.00  0.86           C  
ATOM   1837  CZ3 TRP A 122      22.069   8.425  -2.895  1.00  0.86           C  
ATOM   1838  CH2 TRP A 122      21.812   9.719  -3.156  1.00  0.86           C  
ATOM   1839  H   TRP A 122      28.148   6.972  -4.268  1.00  0.86           H  
ATOM   1840  HA  TRP A 122      28.403   8.539  -1.744  1.00  0.86           H  
ATOM   1841 1HB  TRP A 122      26.126   6.849  -2.820  1.00  0.86           H  
ATOM   1842 2HB  TRP A 122      26.214   7.383  -1.167  1.00  0.86           H  
ATOM   1843  HD1 TRP A 122      27.350  10.369  -2.716  1.00  0.86           H  
ATOM   1844  HE1 TRP A 122      25.384  11.938  -3.247  1.00  0.86           H  
ATOM   1845  HE3 TRP A 122      23.556   6.959  -2.442  1.00  0.86           H  
ATOM   1846  HZ2 TRP A 122      22.614  11.710  -3.458  1.00  0.86           H  
ATOM   1847  HZ3 TRP A 122      21.264   7.705  -2.863  1.00  0.86           H  
ATOM   1848  HH2 TRP A 122      20.792  10.007  -3.314  1.00  0.86           H  
ATOM   1849  N   GLU A 123      29.716   6.527  -0.995  1.00  0.90           N  
ATOM   1850  CA  GLU A 123      30.394   5.337  -0.495  1.00  0.90           C  
ATOM   1851  C   GLU A 123      29.523   4.552   0.480  1.00  0.90           C  
ATOM   1852  O   GLU A 123      29.481   3.322   0.434  1.00  0.90           O  
ATOM   1853  CB  GLU A 123      31.698   5.741   0.192  1.00  0.90           C  
ATOM   1854  CG  GLU A 123      32.777   6.253  -0.757  1.00  0.90           C  
ATOM   1855  CD  GLU A 123      34.026   6.718  -0.041  1.00  0.90           C  
ATOM   1856  OE1 GLU A 123      34.011   6.777   1.166  1.00  0.90           O  
ATOM   1857  OE2 GLU A 123      34.993   7.012  -0.705  1.00  0.90           O  
ATOM   1858  H   GLU A 123      30.151   7.436  -0.914  1.00  0.90           H  
ATOM   1859  HA  GLU A 123      30.629   4.693  -1.340  1.00  0.90           H  
ATOM   1860 1HB  GLU A 123      31.497   6.521   0.926  1.00  0.90           H  
ATOM   1861 2HB  GLU A 123      32.103   4.884   0.730  1.00  0.90           H  
ATOM   1862 1HG  GLU A 123      33.043   5.455  -1.448  1.00  0.90           H  
ATOM   1863 2HG  GLU A 123      32.366   7.078  -1.340  1.00  0.90           H  
ATOM   1864  N   GLU A 124      28.753   5.266   1.294  1.00  0.92           N  
ATOM   1865  CA  GLU A 124      27.883   4.657   2.295  1.00  0.92           C  
ATOM   1866  C   GLU A 124      26.823   3.751   1.668  1.00  0.92           C  
ATOM   1867  O   GLU A 124      26.345   2.809   2.301  1.00  0.92           O  
ATOM   1868  CB  GLU A 124      27.196   5.746   3.128  1.00  0.92           C  
ATOM   1869  CG  GLU A 124      28.137   6.522   4.054  1.00  0.92           C  
ATOM   1870  CD  GLU A 124      27.443   7.616   4.843  1.00  0.92           C  
ATOM   1871  OE1 GLU A 124      26.292   7.877   4.584  1.00  0.92           O  
ATOM   1872  OE2 GLU A 124      28.072   8.185   5.705  1.00  0.92           O  
ATOM   1873  H   GLU A 124      28.815   6.271   1.244  1.00  0.92           H  
ATOM   1874  HA  GLU A 124      28.499   4.047   2.956  1.00  0.92           H  
ATOM   1875 1HB  GLU A 124      26.714   6.462   2.460  1.00  0.92           H  
ATOM   1876 2HB  GLU A 124      26.417   5.296   3.742  1.00  0.92           H  
ATOM   1877 1HG  GLU A 124      28.596   5.822   4.753  1.00  0.92           H  
ATOM   1878 2HG  GLU A 124      28.932   6.963   3.453  1.00  0.92           H  
ATOM   1879  N   ALA A 125      26.396   4.090   0.452  1.00  0.92           N  
ATOM   1880  CA  ALA A 125      25.372   3.344  -0.255  1.00  0.92           C  
ATOM   1881  C   ALA A 125      25.946   2.263  -1.147  1.00  0.92           C  
ATOM   1882  O   ALA A 125      25.196   1.566  -1.824  1.00  0.92           O  
ATOM   1883  CB  ALA A 125      24.560   4.263  -1.116  1.00  0.92           C  
ATOM   1884  H   ALA A 125      26.855   4.848  -0.044  1.00  0.92           H  
ATOM   1885  HA  ALA A 125      24.728   2.867   0.484  1.00  0.92           H  
ATOM   1886 1HB  ALA A 125      23.810   3.673  -1.615  1.00  0.92           H  
ATOM   1887 2HB  ALA A 125      24.095   5.035  -0.505  1.00  0.92           H  
ATOM   1888 3HB  ALA A 125      25.216   4.724  -1.853  1.00  0.92           H  
ATOM   1889  N   GLY A 126      27.270   2.168  -1.231  1.00  0.90           N  
ATOM   1890  CA  GLY A 126      27.862   1.218  -2.150  1.00  0.90           C  
ATOM   1891  C   GLY A 126      27.753   1.694  -3.605  1.00  0.90           C  
ATOM   1892  O   GLY A 126      27.781   0.863  -4.515  1.00  0.90           O  
ATOM   1893  H   GLY A 126      27.884   2.727  -0.639  1.00  0.90           H  
ATOM   1894 1HA  GLY A 126      28.912   1.078  -1.887  1.00  0.90           H  
ATOM   1895 2HA  GLY A 126      27.371   0.252  -2.041  1.00  0.90           H  
ATOM   1896  N   ILE A 127      27.612   3.015  -3.814  1.00  0.87           N  
ATOM   1897  CA  ILE A 127      27.469   3.626  -5.145  1.00  0.87           C  
ATOM   1898  C   ILE A 127      28.678   4.423  -5.606  1.00  0.87           C  
ATOM   1899  O   ILE A 127      29.065   5.411  -4.984  1.00  0.87           O  
ATOM   1900  CB  ILE A 127      26.235   4.556  -5.189  1.00  0.87           C  
ATOM   1901  CG1 ILE A 127      24.943   3.750  -5.008  1.00  0.87           C  
ATOM   1902  CG2 ILE A 127      26.239   5.453  -6.426  1.00  0.87           C  
ATOM   1903  CD1 ILE A 127      23.712   4.620  -4.822  1.00  0.87           C  
ATOM   1904  H   ILE A 127      27.620   3.642  -3.010  1.00  0.87           H  
ATOM   1905  HA  ILE A 127      27.310   2.833  -5.866  1.00  0.87           H  
ATOM   1906  HB  ILE A 127      26.286   5.196  -4.325  1.00  0.87           H  
ATOM   1907 1HG1 ILE A 127      24.803   3.116  -5.886  1.00  0.87           H  
ATOM   1908 2HG1 ILE A 127      25.043   3.106  -4.133  1.00  0.87           H  
ATOM   1909 1HG2 ILE A 127      25.386   6.126  -6.394  1.00  0.87           H  
ATOM   1910 2HG2 ILE A 127      27.150   6.042  -6.456  1.00  0.87           H  
ATOM   1911 3HG2 ILE A 127      26.190   4.849  -7.309  1.00  0.87           H  
ATOM   1912 1HD1 ILE A 127      22.837   3.987  -4.690  1.00  0.87           H  
ATOM   1913 2HD1 ILE A 127      23.841   5.234  -3.941  1.00  0.87           H  
ATOM   1914 3HD1 ILE A 127      23.574   5.263  -5.688  1.00  0.87           H  
ATOM   1915  N   THR A 128      29.217   4.052  -6.763  1.00  0.82           N  
ATOM   1916  CA  THR A 128      30.350   4.761  -7.343  1.00  0.82           C  
ATOM   1917  C   THR A 128      29.838   5.571  -8.526  1.00  0.82           C  
ATOM   1918  O   THR A 128      29.185   5.018  -9.406  1.00  0.82           O  
ATOM   1919  CB  THR A 128      31.447   3.789  -7.804  1.00  0.82           C  
ATOM   1920  OG1 THR A 128      31.918   3.028  -6.687  1.00  0.82           O  
ATOM   1921  CG2 THR A 128      32.602   4.567  -8.371  1.00  0.82           C  
ATOM   1922  H   THR A 128      28.844   3.244  -7.239  1.00  0.82           H  
ATOM   1923  HA  THR A 128      30.772   5.440  -6.607  1.00  0.82           H  
ATOM   1924  HB  THR A 128      31.052   3.116  -8.564  1.00  0.82           H  
ATOM   1925  HG1 THR A 128      32.189   3.626  -5.985  1.00  0.82           H  
ATOM   1926 1HG2 THR A 128      33.379   3.880  -8.691  1.00  0.82           H  
ATOM   1927 2HG2 THR A 128      32.259   5.148  -9.212  1.00  0.82           H  
ATOM   1928 3HG2 THR A 128      33.000   5.235  -7.612  1.00  0.82           H  
ATOM   1929  N   GLY A 129      30.122   6.872  -8.538  1.00  0.79           N  
ATOM   1930  CA  GLY A 129      29.633   7.760  -9.590  1.00  0.79           C  
ATOM   1931  C   GLY A 129      30.489   7.654 -10.839  1.00  0.79           C  
ATOM   1932  O   GLY A 129      31.544   7.019 -10.819  1.00  0.79           O  
ATOM   1933  H   GLY A 129      30.679   7.266  -7.792  1.00  0.79           H  
ATOM   1934 1HA  GLY A 129      28.592   7.548  -9.810  1.00  0.79           H  
ATOM   1935 2HA  GLY A 129      29.658   8.784  -9.231  1.00  0.79           H  
ATOM   1936  N   LEU A 130      30.090   8.339 -11.903  1.00  0.76           N  
ATOM   1937  CA  LEU A 130      30.827   8.291 -13.157  1.00  0.76           C  
ATOM   1938  C   LEU A 130      32.254   8.825 -13.044  1.00  0.76           C  
ATOM   1939  O   LEU A 130      33.168   8.284 -13.668  1.00  0.76           O  
ATOM   1940  CB  LEU A 130      30.063   9.078 -14.220  1.00  0.76           C  
ATOM   1941  CG  LEU A 130      28.796   8.478 -14.697  1.00  0.76           C  
ATOM   1942  CD1 LEU A 130      28.023   9.446 -15.564  1.00  0.76           C  
ATOM   1943  CD2 LEU A 130      29.151   7.267 -15.493  1.00  0.76           C  
ATOM   1944  H   LEU A 130      29.213   8.855 -11.855  1.00  0.76           H  
ATOM   1945  HA  LEU A 130      30.881   7.250 -13.470  1.00  0.76           H  
ATOM   1946 1HB  LEU A 130      29.836  10.065 -13.829  1.00  0.76           H  
ATOM   1947 2HB  LEU A 130      30.702   9.161 -15.090  1.00  0.76           H  
ATOM   1948  HG  LEU A 130      28.179   8.227 -13.856  1.00  0.76           H  
ATOM   1949 1HD1 LEU A 130      27.099   8.971 -15.905  1.00  0.76           H  
ATOM   1950 2HD1 LEU A 130      27.781  10.325 -14.992  1.00  0.76           H  
ATOM   1951 3HD1 LEU A 130      28.614   9.716 -16.406  1.00  0.76           H  
ATOM   1952 1HD2 LEU A 130      28.245   6.824 -15.849  1.00  0.76           H  
ATOM   1953 2HD2 LEU A 130      29.773   7.554 -16.341  1.00  0.76           H  
ATOM   1954 3HD2 LEU A 130      29.694   6.562 -14.868  1.00  0.76           H  
ATOM   1955  N   SER A 131      32.462   9.861 -12.230  1.00  0.75           N  
ATOM   1956  CA  SER A 131      33.797  10.418 -12.073  1.00  0.75           C  
ATOM   1957  C   SER A 131      34.729   9.473 -11.308  1.00  0.75           C  
ATOM   1958  O   SER A 131      35.769   9.070 -11.828  1.00  0.75           O  
ATOM   1959  CB  SER A 131      33.716  11.750 -11.346  1.00  0.75           C  
ATOM   1960  OG  SER A 131      34.992  12.303 -11.152  1.00  0.75           O  
ATOM   1961  H   SER A 131      31.688  10.282 -11.716  1.00  0.75           H  
ATOM   1962  HA  SER A 131      34.217  10.582 -13.063  1.00  0.75           H  
ATOM   1963 1HB  SER A 131      33.099  12.440 -11.921  1.00  0.75           H  
ATOM   1964 2HB  SER A 131      33.227  11.608 -10.380  1.00  0.75           H  
ATOM   1965  HG  SER A 131      35.428  11.732 -10.511  1.00  0.75           H  
ATOM   1966  N   GLU A 132      34.348   9.071 -10.089  1.00  0.74           N  
ATOM   1967  CA  GLU A 132      35.196   8.181  -9.281  1.00  0.74           C  
ATOM   1968  C   GLU A 132      35.396   6.814  -9.914  1.00  0.74           C  
ATOM   1969  O   GLU A 132      36.421   6.171  -9.700  1.00  0.74           O  
ATOM   1970  CB  GLU A 132      34.666   8.016  -7.858  1.00  0.74           C  
ATOM   1971  CG  GLU A 132      34.732   9.295  -7.050  1.00  0.74           C  
ATOM   1972  CD  GLU A 132      33.549  10.097  -7.261  1.00  0.74           C  
ATOM   1973  OE1 GLU A 132      32.533   9.475  -7.434  1.00  0.74           O  
ATOM   1974  OE2 GLU A 132      33.628  11.316  -7.288  1.00  0.74           O  
ATOM   1975  H   GLU A 132      33.470   9.400  -9.719  1.00  0.74           H  
ATOM   1976  HA  GLU A 132      36.181   8.643  -9.205  1.00  0.74           H  
ATOM   1977 1HB  GLU A 132      33.626   7.688  -7.895  1.00  0.74           H  
ATOM   1978 2HB  GLU A 132      35.239   7.248  -7.339  1.00  0.74           H  
ATOM   1979 1HG  GLU A 132      34.818   9.052  -5.991  1.00  0.74           H  
ATOM   1980 2HG  GLU A 132      35.614   9.862  -7.345  1.00  0.74           H  
ATOM   1981  N   ALA A 133      34.422   6.363 -10.698  1.00  0.75           N  
ATOM   1982  CA  ALA A 133      34.517   5.092 -11.383  1.00  0.75           C  
ATOM   1983  C   ALA A 133      35.689   5.041 -12.342  1.00  0.75           C  
ATOM   1984  O   ALA A 133      36.174   3.958 -12.647  1.00  0.75           O  
ATOM   1985  CB  ALA A 133      33.252   4.811 -12.157  1.00  0.75           C  
ATOM   1986  H   ALA A 133      33.563   6.899 -10.820  1.00  0.75           H  
ATOM   1987  HA  ALA A 133      34.666   4.317 -10.635  1.00  0.75           H  
ATOM   1988 1HB  ALA A 133      33.339   3.844 -12.641  1.00  0.75           H  
ATOM   1989 2HB  ALA A 133      32.406   4.799 -11.487  1.00  0.75           H  
ATOM   1990 3HB  ALA A 133      33.109   5.587 -12.909  1.00  0.75           H  
ATOM   1991  N   SER A 134      36.112   6.190 -12.868  1.00  0.77           N  
ATOM   1992  CA  SER A 134      37.152   6.210 -13.874  1.00  0.77           C  
ATOM   1993  C   SER A 134      38.424   5.563 -13.370  1.00  0.77           C  
ATOM   1994  O   SER A 134      38.835   5.739 -12.224  1.00  0.77           O  
ATOM   1995  CB  SER A 134      37.475   7.621 -14.300  1.00  0.77           C  
ATOM   1996  OG  SER A 134      38.493   7.626 -15.286  1.00  0.77           O  
ATOM   1997  H   SER A 134      35.726   7.080 -12.556  1.00  0.77           H  
ATOM   1998  HA  SER A 134      36.799   5.656 -14.744  1.00  0.77           H  
ATOM   1999 1HB  SER A 134      36.577   8.110 -14.681  1.00  0.77           H  
ATOM   2000 2HB  SER A 134      37.808   8.184 -13.429  1.00  0.77           H  
ATOM   2001  HG  SER A 134      37.993   7.520 -16.128  1.00  0.77           H  
ATOM   2002  N   VAL A 135      39.064   4.838 -14.262  1.00  0.78           N  
ATOM   2003  CA  VAL A 135      40.321   4.165 -14.008  1.00  0.78           C  
ATOM   2004  C   VAL A 135      41.428   4.796 -14.818  1.00  0.78           C  
ATOM   2005  O   VAL A 135      42.526   4.247 -14.927  1.00  0.78           O  
ATOM   2006  CB  VAL A 135      40.178   2.690 -14.380  1.00  0.78           C  
ATOM   2007  CG1 VAL A 135      39.160   2.040 -13.479  1.00  0.78           C  
ATOM   2008  CG2 VAL A 135      39.699   2.610 -15.830  1.00  0.78           C  
ATOM   2009  H   VAL A 135      38.646   4.740 -15.177  1.00  0.78           H  
ATOM   2010  HA  VAL A 135      40.560   4.251 -12.947  1.00  0.78           H  
ATOM   2011  HB  VAL A 135      41.131   2.176 -14.266  1.00  0.78           H  
ATOM   2012 1HG1 VAL A 135      39.035   0.993 -13.756  1.00  0.78           H  
ATOM   2013 2HG1 VAL A 135      39.492   2.109 -12.445  1.00  0.78           H  
ATOM   2014 3HG1 VAL A 135      38.229   2.556 -13.584  1.00  0.78           H  
ATOM   2015 1HG2 VAL A 135      39.579   1.566 -16.113  1.00  0.78           H  
ATOM   2016 2HG2 VAL A 135      38.742   3.123 -15.925  1.00  0.78           H  
ATOM   2017 3HG2 VAL A 135      40.428   3.081 -16.493  1.00  0.78           H  
ATOM   2018  N   HIS A 136      41.118   5.939 -15.415  1.00  0.80           N  
ATOM   2019  CA  HIS A 136      42.079   6.624 -16.249  1.00  0.80           C  
ATOM   2020  C   HIS A 136      42.750   7.770 -15.535  1.00  0.80           C  
ATOM   2021  O   HIS A 136      42.213   8.324 -14.577  1.00  0.80           O  
ATOM   2022  CB  HIS A 136      41.414   7.161 -17.495  1.00  0.80           C  
ATOM   2023  CG  HIS A 136      40.835   6.104 -18.309  1.00  0.80           C  
ATOM   2024  ND1 HIS A 136      41.592   5.101 -18.850  1.00  0.80           N  
ATOM   2025  CD2 HIS A 136      39.570   5.879 -18.710  1.00  0.80           C  
ATOM   2026  CE1 HIS A 136      40.816   4.293 -19.527  1.00  0.80           C  
ATOM   2027  NE2 HIS A 136      39.585   4.756 -19.470  1.00  0.80           N  
ATOM   2028  H   HIS A 136      40.196   6.361 -15.274  1.00  0.80           H  
ATOM   2029  HA  HIS A 136      42.857   5.927 -16.556  1.00  0.80           H  
ATOM   2030 1HB  HIS A 136      40.629   7.855 -17.204  1.00  0.80           H  
ATOM   2031 2HB  HIS A 136      42.142   7.711 -18.072  1.00  0.80           H  
ATOM   2032  HD2 HIS A 136      38.692   6.479 -18.478  1.00  0.80           H  
ATOM   2033  HE1 HIS A 136      41.145   3.399 -20.044  1.00  0.80           H  
ATOM   2034  HE2 HIS A 136      38.740   4.363 -19.903  1.00  0.80           H  
ATOM   2035  N   GLN A 137      43.912   8.160 -16.026  1.00  0.81           N  
ATOM   2036  CA  GLN A 137      44.543   9.347 -15.497  1.00  0.81           C  
ATOM   2037  C   GLN A 137      43.611  10.507 -15.840  1.00  0.81           C  
ATOM   2038  O   GLN A 137      43.179  10.590 -16.991  1.00  0.81           O  
ATOM   2039  CB  GLN A 137      45.911   9.560 -16.148  1.00  0.81           C  
ATOM   2040  CG  GLN A 137      46.704  10.729 -15.588  1.00  0.81           C  
ATOM   2041  CD  GLN A 137      48.070  10.869 -16.225  1.00  0.81           C  
ATOM   2042  OE1 GLN A 137      48.385  10.204 -17.217  1.00  0.81           O  
ATOM   2043  NE2 GLN A 137      48.900  11.737 -15.654  1.00  0.81           N  
ATOM   2044  H   GLN A 137      44.337   7.650 -16.788  1.00  0.81           H  
ATOM   2045  HA  GLN A 137      44.657   9.226 -14.426  1.00  0.81           H  
ATOM   2046 1HB  GLN A 137      46.513   8.660 -16.033  1.00  0.81           H  
ATOM   2047 2HB  GLN A 137      45.780   9.732 -17.217  1.00  0.81           H  
ATOM   2048 1HG  GLN A 137      46.145  11.653 -15.765  1.00  0.81           H  
ATOM   2049 2HG  GLN A 137      46.847  10.578 -14.522  1.00  0.81           H  
ATOM   2050 1HE2 GLN A 137      49.819  11.874 -16.028  1.00  0.81           H  
ATOM   2051 2HE2 GLN A 137      48.603  12.258 -14.853  1.00  0.81           H  
ATOM   2052  N   PRO A 138      43.270  11.399 -14.900  1.00  0.84           N  
ATOM   2053  CA  PRO A 138      42.409  12.534 -15.132  1.00  0.84           C  
ATOM   2054  C   PRO A 138      43.129  13.555 -15.978  1.00  0.84           C  
ATOM   2055  O   PRO A 138      44.359  13.623 -15.986  1.00  0.84           O  
ATOM   2056  CB  PRO A 138      42.123  13.050 -13.720  1.00  0.84           C  
ATOM   2057  CG  PRO A 138      43.320  12.611 -12.901  1.00  0.84           C  
ATOM   2058  CD  PRO A 138      43.737  11.270 -13.504  1.00  0.84           C  
ATOM   2059  HA  PRO A 138      41.485  12.204 -15.626  1.00  0.84           H  
ATOM   2060 1HB  PRO A 138      41.993  14.148 -13.748  1.00  0.84           H  
ATOM   2061 2HB  PRO A 138      41.173  12.629 -13.361  1.00  0.84           H  
ATOM   2062 1HG  PRO A 138      44.114  13.371 -12.964  1.00  0.84           H  
ATOM   2063 2HG  PRO A 138      43.043  12.530 -11.840  1.00  0.84           H  
ATOM   2064 1HD  PRO A 138      44.822  11.193 -13.443  1.00  0.84           H  
ATOM   2065 2HD  PRO A 138      43.220  10.435 -13.000  1.00  0.84           H  
ATOM   2066  N   VAL A 139      42.348  14.372 -16.648  1.00  0.87           N  
ATOM   2067  CA  VAL A 139      42.870  15.464 -17.445  1.00  0.87           C  
ATOM   2068  C   VAL A 139      42.682  16.748 -16.660  1.00  0.87           C  
ATOM   2069  O   VAL A 139      41.647  16.923 -16.033  1.00  0.87           O  
ATOM   2070  CB  VAL A 139      42.127  15.528 -18.793  1.00  0.87           C  
ATOM   2071  CG1 VAL A 139      42.599  16.708 -19.611  1.00  0.87           C  
ATOM   2072  CG2 VAL A 139      42.337  14.224 -19.550  1.00  0.87           C  
ATOM   2073  H   VAL A 139      41.336  14.245 -16.582  1.00  0.87           H  
ATOM   2074  HA  VAL A 139      43.933  15.304 -17.626  1.00  0.87           H  
ATOM   2075  HB  VAL A 139      41.079  15.667 -18.608  1.00  0.87           H  
ATOM   2076 1HG1 VAL A 139      42.053  16.729 -20.538  1.00  0.87           H  
ATOM   2077 2HG1 VAL A 139      42.419  17.635 -19.067  1.00  0.87           H  
ATOM   2078 3HG1 VAL A 139      43.662  16.609 -19.818  1.00  0.87           H  
ATOM   2079 1HG2 VAL A 139      41.800  14.265 -20.486  1.00  0.87           H  
ATOM   2080 2HG2 VAL A 139      43.398  14.081 -19.746  1.00  0.87           H  
ATOM   2081 3HG2 VAL A 139      41.966  13.391 -18.953  1.00  0.87           H  
ATOM   2082  N   GLN A 140      43.685  17.605 -16.595  1.00  0.93           N  
ATOM   2083  CA  GLN A 140      43.469  18.848 -15.864  1.00  0.93           C  
ATOM   2084  C   GLN A 140      42.664  19.802 -16.723  1.00  0.93           C  
ATOM   2085  O   GLN A 140      43.019  20.010 -17.880  1.00  0.93           O  
ATOM   2086  CB  GLN A 140      44.796  19.507 -15.495  1.00  0.93           C  
ATOM   2087  CG  GLN A 140      44.639  20.772 -14.657  1.00  0.93           C  
ATOM   2088  CD  GLN A 140      45.968  21.362 -14.223  1.00  0.93           C  
ATOM   2089  OE1 GLN A 140      47.029  20.971 -14.720  1.00  0.93           O  
ATOM   2090  NE2 GLN A 140      45.924  22.309 -13.290  1.00  0.93           N  
ATOM   2091  H   GLN A 140      44.554  17.423 -17.078  1.00  0.93           H  
ATOM   2092  HA  GLN A 140      42.908  18.640 -14.953  1.00  0.93           H  
ATOM   2093 1HB  GLN A 140      45.409  18.804 -14.932  1.00  0.93           H  
ATOM   2094 2HB  GLN A 140      45.338  19.769 -16.402  1.00  0.93           H  
ATOM   2095 1HG  GLN A 140      44.106  21.522 -15.246  1.00  0.93           H  
ATOM   2096 2HG  GLN A 140      44.059  20.527 -13.763  1.00  0.93           H  
ATOM   2097 1HE2 GLN A 140      46.770  22.734 -12.965  1.00  0.93           H  
ATOM   2098 2HE2 GLN A 140      45.039  22.594 -12.914  1.00  0.93           H  
ATOM   2099  N   MET A 141      41.573  20.355 -16.187  1.00  1.00           N  
ATOM   2100  CA  MET A 141      40.793  21.339 -16.937  1.00  1.00           C  
ATOM   2101  C   MET A 141      41.447  22.728 -16.795  1.00  1.00           C  
ATOM   2102  O   MET A 141      41.599  23.200 -15.669  1.00  1.00           O  
ATOM   2103  CB  MET A 141      39.338  21.386 -16.457  1.00  1.00           C  
ATOM   2104  CG  MET A 141      38.473  22.392 -17.213  1.00  1.00           C  
ATOM   2105  SD  MET A 141      38.266  21.980 -18.945  1.00  1.00           S  
ATOM   2106  CE  MET A 141      37.064  20.670 -18.958  1.00  1.00           C  
ATOM   2107  H   MET A 141      41.312  20.112 -15.234  1.00  1.00           H  
ATOM   2108  HA  MET A 141      40.759  21.024 -17.970  1.00  1.00           H  
ATOM   2109 1HB  MET A 141      38.882  20.401 -16.557  1.00  1.00           H  
ATOM   2110 2HB  MET A 141      39.311  21.652 -15.401  1.00  1.00           H  
ATOM   2111 1HG  MET A 141      37.491  22.446 -16.749  1.00  1.00           H  
ATOM   2112 2HG  MET A 141      38.936  23.383 -17.151  1.00  1.00           H  
ATOM   2113 1HE  MET A 141      36.885  20.340 -19.981  1.00  1.00           H  
ATOM   2114 2HE  MET A 141      37.428  19.855 -18.377  1.00  1.00           H  
ATOM   2115 3HE  MET A 141      36.138  21.030 -18.532  1.00  1.00           H  
ATOM   2116  N   PRO A 142      41.898  23.386 -17.875  1.00  1.08           N  
ATOM   2117  CA  PRO A 142      42.482  24.711 -17.871  1.00  1.08           C  
ATOM   2118  C   PRO A 142      41.521  25.768 -17.373  1.00  1.08           C  
ATOM   2119  O   PRO A 142      40.317  25.682 -17.613  1.00  1.08           O  
ATOM   2120  CB  PRO A 142      42.804  24.940 -19.336  1.00  1.08           C  
ATOM   2121  CG  PRO A 142      42.896  23.564 -19.923  1.00  1.08           C  
ATOM   2122  CD  PRO A 142      41.901  22.767 -19.193  1.00  1.08           C  
ATOM   2123  HA  PRO A 142      43.400  24.697 -17.259  1.00  1.08           H  
ATOM   2124 1HB  PRO A 142      42.004  25.554 -19.790  1.00  1.08           H  
ATOM   2125 2HB  PRO A 142      43.741  25.507 -19.438  1.00  1.08           H  
ATOM   2126 1HG  PRO A 142      42.677  23.570 -20.985  1.00  1.08           H  
ATOM   2127 2HG  PRO A 142      43.920  23.174 -19.814  1.00  1.08           H  
ATOM   2128 1HD  PRO A 142      40.926  22.850 -19.678  1.00  1.08           H  
ATOM   2129 2HD  PRO A 142      42.292  21.771 -19.184  1.00  1.08           H  
ATOM   2130  N   ALA A 143      42.053  26.801 -16.733  1.00  1.14           N  
ATOM   2131  CA  ALA A 143      41.245  27.952 -16.333  1.00  1.14           C  
ATOM   2132  C   ALA A 143      40.663  28.684 -17.552  1.00  1.14           C  
ATOM   2133  O   ALA A 143      39.575  29.257 -17.493  1.00  1.14           O  
ATOM   2134  CB  ALA A 143      42.078  28.916 -15.513  1.00  1.14           C  
ATOM   2135  H   ALA A 143      43.042  26.802 -16.530  1.00  1.14           H  
ATOM   2136  HA  ALA A 143      40.414  27.587 -15.728  1.00  1.14           H  
ATOM   2137 1HB  ALA A 143      41.457  29.754 -15.201  1.00  1.14           H  
ATOM   2138 2HB  ALA A 143      42.468  28.404 -14.633  1.00  1.14           H  
ATOM   2139 3HB  ALA A 143      42.906  29.284 -16.117  1.00  1.14           H  
ATOM   2140  N   GLU A 144      41.434  28.705 -18.640  1.00  1.17           N  
ATOM   2141  CA  GLU A 144      41.063  29.413 -19.862  1.00  1.17           C  
ATOM   2142  C   GLU A 144      40.128  28.605 -20.747  1.00  1.17           C  
ATOM   2143  O   GLU A 144      40.433  27.475 -21.129  1.00  1.17           O  
ATOM   2144  CB  GLU A 144      42.313  29.760 -20.665  1.00  1.17           C  
ATOM   2145  CG  GLU A 144      43.259  30.739 -19.992  1.00  1.17           C  
ATOM   2146  CD  GLU A 144      44.505  31.016 -20.820  1.00  1.17           C  
ATOM   2147  OE1 GLU A 144      44.645  30.425 -21.877  1.00  1.17           O  
ATOM   2148  OE2 GLU A 144      45.312  31.810 -20.397  1.00  1.17           O  
ATOM   2149  H   GLU A 144      42.305  28.201 -18.612  1.00  1.17           H  
ATOM   2150  HA  GLU A 144      40.553  30.335 -19.581  1.00  1.17           H  
ATOM   2151 1HB  GLU A 144      42.870  28.844 -20.872  1.00  1.17           H  
ATOM   2152 2HB  GLU A 144      42.018  30.183 -21.628  1.00  1.17           H  
ATOM   2153 1HG  GLU A 144      42.733  31.677 -19.819  1.00  1.17           H  
ATOM   2154 2HG  GLU A 144      43.552  30.334 -19.023  1.00  1.17           H  
ATOM   2155  N   LEU A 145      39.041  29.229 -21.184  1.00  1.15           N  
ATOM   2156  CA  LEU A 145      38.072  28.550 -22.040  1.00  1.15           C  
ATOM   2157  C   LEU A 145      38.636  28.137 -23.373  1.00  1.15           C  
ATOM   2158  O   LEU A 145      38.253  27.109 -23.910  1.00  1.15           O  
ATOM   2159  CB  LEU A 145      36.891  29.441 -22.329  1.00  1.15           C  
ATOM   2160  CG  LEU A 145      36.029  29.745 -21.185  1.00  1.15           C  
ATOM   2161  CD1 LEU A 145      35.045  30.735 -21.650  1.00  1.15           C  
ATOM   2162  CD2 LEU A 145      35.369  28.461 -20.702  1.00  1.15           C  
ATOM   2163  H   LEU A 145      38.853  30.169 -20.864  1.00  1.15           H  
ATOM   2164  HA  LEU A 145      37.729  27.655 -21.519  1.00  1.15           H  
ATOM   2165 1HB  LEU A 145      37.255  30.384 -22.739  1.00  1.15           H  
ATOM   2166 2HB  LEU A 145      36.272  28.959 -23.091  1.00  1.15           H  
ATOM   2167  HG  LEU A 145      36.615  30.187 -20.379  1.00  1.15           H  
ATOM   2168 1HD1 LEU A 145      34.388  31.031 -20.885  1.00  1.15           H  
ATOM   2169 2HD1 LEU A 145      35.566  31.620 -22.014  1.00  1.15           H  
ATOM   2170 3HD1 LEU A 145      34.480  30.285 -22.455  1.00  1.15           H  
ATOM   2171 1HD2 LEU A 145      34.718  28.662 -19.866  1.00  1.15           H  
ATOM   2172 2HD2 LEU A 145      34.794  28.044 -21.516  1.00  1.15           H  
ATOM   2173 3HD2 LEU A 145      36.135  27.750 -20.391  1.00  1.15           H  
ATOM   2174  N   GLU A 146      39.584  28.897 -23.892  1.00  1.10           N  
ATOM   2175  CA  GLU A 146      40.138  28.600 -25.204  1.00  1.10           C  
ATOM   2176  C   GLU A 146      40.811  27.228 -25.217  1.00  1.10           C  
ATOM   2177  O   GLU A 146      40.982  26.616 -26.271  1.00  1.10           O  
ATOM   2178  CB  GLU A 146      41.159  29.667 -25.617  1.00  1.10           C  
ATOM   2179  CG  GLU A 146      40.567  31.054 -25.887  1.00  1.10           C  
ATOM   2180  CD  GLU A 146      41.602  32.073 -26.336  1.00  1.10           C  
ATOM   2181  OE1 GLU A 146      42.737  31.701 -26.513  1.00  1.10           O  
ATOM   2182  OE2 GLU A 146      41.256  33.222 -26.488  1.00  1.10           O  
ATOM   2183  H   GLU A 146      39.898  29.711 -23.388  1.00  1.10           H  
ATOM   2184  HA  GLU A 146      39.322  28.592 -25.932  1.00  1.10           H  
ATOM   2185 1HB  GLU A 146      41.910  29.769 -24.830  1.00  1.10           H  
ATOM   2186 2HB  GLU A 146      41.676  29.342 -26.520  1.00  1.10           H  
ATOM   2187 1HG  GLU A 146      39.801  30.962 -26.661  1.00  1.10           H  
ATOM   2188 2HG  GLU A 146      40.081  31.407 -24.979  1.00  1.10           H  
ATOM   2189  N   GLN A 147      41.251  26.759 -24.049  1.00  1.01           N  
ATOM   2190  CA  GLN A 147      41.931  25.490 -23.967  1.00  1.01           C  
ATOM   2191  C   GLN A 147      40.982  24.317 -23.640  1.00  1.01           C  
ATOM   2192  O   GLN A 147      41.430  23.165 -23.591  1.00  1.01           O  
ATOM   2193  CB  GLN A 147      43.043  25.576 -22.934  1.00  1.01           C  
ATOM   2194  CG  GLN A 147      44.159  26.562 -23.246  1.00  1.01           C  
ATOM   2195  CD  GLN A 147      45.226  26.547 -22.150  1.00  1.01           C  
ATOM   2196  OE1 GLN A 147      45.641  25.463 -21.719  1.00  1.01           O  
ATOM   2197  NE2 GLN A 147      45.676  27.716 -21.694  1.00  1.01           N  
ATOM   2198  H   GLN A 147      41.071  27.264 -23.182  1.00  1.01           H  
ATOM   2199  HA  GLN A 147      42.387  25.285 -24.935  1.00  1.01           H  
ATOM   2200 1HB  GLN A 147      42.610  25.880 -21.993  1.00  1.01           H  
ATOM   2201 2HB  GLN A 147      43.497  24.600 -22.813  1.00  1.01           H  
ATOM   2202 1HG  GLN A 147      44.624  26.291 -24.193  1.00  1.01           H  
ATOM   2203 2HG  GLN A 147      43.740  27.572 -23.302  1.00  1.01           H  
ATOM   2204 1HE2 GLN A 147      46.373  27.743 -20.981  1.00  1.01           H  
ATOM   2205 2HE2 GLN A 147      45.319  28.608 -22.055  1.00  1.01           H  
ATOM   2206  N   ILE A 148      39.670  24.575 -23.439  1.00  0.92           N  
ATOM   2207  CA  ILE A 148      38.760  23.466 -23.107  1.00  0.92           C  
ATOM   2208  C   ILE A 148      38.715  22.438 -24.213  1.00  0.92           C  
ATOM   2209  O   ILE A 148      38.574  21.245 -23.957  1.00  0.92           O  
ATOM   2210  CB  ILE A 148      37.309  23.923 -22.771  1.00  0.92           C  
ATOM   2211  CG1 ILE A 148      36.554  22.725 -22.146  1.00  0.92           C  
ATOM   2212  CG2 ILE A 148      36.541  24.402 -23.985  1.00  0.92           C  
ATOM   2213  CD1 ILE A 148      35.237  23.053 -21.475  1.00  0.92           C  
ATOM   2214  H   ILE A 148      39.301  25.522 -23.522  1.00  0.92           H  
ATOM   2215  HA  ILE A 148      39.143  22.977 -22.214  1.00  0.92           H  
ATOM   2216  HB  ILE A 148      37.354  24.729 -22.037  1.00  0.92           H  
ATOM   2217 1HG1 ILE A 148      36.350  22.012 -22.940  1.00  0.92           H  
ATOM   2218 2HG1 ILE A 148      37.197  22.261 -21.456  1.00  0.92           H  
ATOM   2219 1HG2 ILE A 148      35.551  24.694 -23.661  1.00  0.92           H  
ATOM   2220 2HG2 ILE A 148      37.025  25.233 -24.445  1.00  0.92           H  
ATOM   2221 3HG2 ILE A 148      36.455  23.624 -24.716  1.00  0.92           H  
ATOM   2222 1HD1 ILE A 148      34.789  22.141 -21.082  1.00  0.92           H  
ATOM   2223 2HD1 ILE A 148      35.406  23.754 -20.657  1.00  0.92           H  
ATOM   2224 3HD1 ILE A 148      34.575  23.494 -22.204  1.00  0.92           H  
ATOM   2225  N   ASP A 149      38.914  22.881 -25.439  1.00  0.84           N  
ATOM   2226  CA  ASP A 149      38.919  21.986 -26.567  1.00  0.84           C  
ATOM   2227  C   ASP A 149      40.033  20.952 -26.434  1.00  0.84           C  
ATOM   2228  O   ASP A 149      39.869  19.792 -26.818  1.00  0.84           O  
ATOM   2229  CB  ASP A 149      39.109  22.800 -27.833  1.00  0.84           C  
ATOM   2230  CG  ASP A 149      37.896  23.641 -28.150  1.00  0.84           C  
ATOM   2231  OD1 ASP A 149      36.869  23.416 -27.565  1.00  0.84           O  
ATOM   2232  OD2 ASP A 149      38.002  24.500 -28.999  1.00  0.84           O  
ATOM   2233  H   ASP A 149      39.045  23.874 -25.582  1.00  0.84           H  
ATOM   2234  HA  ASP A 149      37.962  21.465 -26.606  1.00  0.84           H  
ATOM   2235 1HB  ASP A 149      39.975  23.460 -27.711  1.00  0.84           H  
ATOM   2236 2HB  ASP A 149      39.323  22.139 -28.669  1.00  0.84           H  
ATOM   2237  N   ASP A 150      41.179  21.360 -25.883  1.00  0.77           N  
ATOM   2238  CA  ASP A 150      42.299  20.447 -25.761  1.00  0.77           C  
ATOM   2239  C   ASP A 150      42.055  19.499 -24.604  1.00  0.77           C  
ATOM   2240  O   ASP A 150      42.351  18.306 -24.688  1.00  0.77           O  
ATOM   2241  CB  ASP A 150      43.609  21.213 -25.571  1.00  0.77           C  
ATOM   2242  CG  ASP A 150      44.037  22.004 -26.823  1.00  0.77           C  
ATOM   2243  OD1 ASP A 150      43.490  21.775 -27.879  1.00  0.77           O  
ATOM   2244  OD2 ASP A 150      44.903  22.833 -26.700  1.00  0.77           O  
ATOM   2245  H   ASP A 150      41.264  22.294 -25.497  1.00  0.77           H  
ATOM   2246  HA  ASP A 150      42.375  19.864 -26.677  1.00  0.77           H  
ATOM   2247 1HB  ASP A 150      43.497  21.913 -24.738  1.00  0.77           H  
ATOM   2248 2HB  ASP A 150      44.403  20.516 -25.307  1.00  0.77           H  
ATOM   2249  N   ALA A 151      41.484  20.024 -23.518  1.00  0.72           N  
ATOM   2250  CA  ALA A 151      41.209  19.190 -22.350  1.00  0.72           C  
ATOM   2251  C   ALA A 151      40.227  18.073 -22.705  1.00  0.72           C  
ATOM   2252  O   ALA A 151      40.416  16.907 -22.336  1.00  0.72           O  
ATOM   2253  CB  ALA A 151      40.648  20.051 -21.235  1.00  0.72           C  
ATOM   2254  H   ALA A 151      41.265  21.022 -23.508  1.00  0.72           H  
ATOM   2255  HA  ALA A 151      42.145  18.741 -22.025  1.00  0.72           H  
ATOM   2256 1HB  ALA A 151      40.473  19.455 -20.348  1.00  0.72           H  
ATOM   2257 2HB  ALA A 151      41.366  20.810 -21.024  1.00  0.72           H  
ATOM   2258 3HB  ALA A 151      39.714  20.507 -21.559  1.00  0.72           H  
ATOM   2259  N   VAL A 152      39.219  18.428 -23.494  1.00  0.69           N  
ATOM   2260  CA  VAL A 152      38.201  17.494 -23.932  1.00  0.69           C  
ATOM   2261  C   VAL A 152      38.757  16.548 -24.976  1.00  0.69           C  
ATOM   2262  O   VAL A 152      38.498  15.345 -24.910  1.00  0.69           O  
ATOM   2263  CB  VAL A 152      36.965  18.259 -24.389  1.00  0.69           C  
ATOM   2264  CG1 VAL A 152      35.915  17.306 -25.012  1.00  0.69           C  
ATOM   2265  CG2 VAL A 152      36.417  18.963 -23.125  1.00  0.69           C  
ATOM   2266  H   VAL A 152      39.126  19.408 -23.767  1.00  0.69           H  
ATOM   2267  HA  VAL A 152      37.896  16.900 -23.074  1.00  0.69           H  
ATOM   2268  HB  VAL A 152      37.246  19.004 -25.144  1.00  0.69           H  
ATOM   2269 1HG1 VAL A 152      35.034  17.870 -25.315  1.00  0.69           H  
ATOM   2270 2HG1 VAL A 152      36.344  16.817 -25.889  1.00  0.69           H  
ATOM   2271 3HG1 VAL A 152      35.625  16.555 -24.283  1.00  0.69           H  
ATOM   2272 1HG2 VAL A 152      35.560  19.545 -23.349  1.00  0.69           H  
ATOM   2273 2HG2 VAL A 152      36.157  18.213 -22.384  1.00  0.69           H  
ATOM   2274 3HG2 VAL A 152      37.183  19.614 -22.716  1.00  0.69           H  
ATOM   2275  N   SER A 153      39.547  17.059 -25.933  1.00  0.66           N  
ATOM   2276  CA  SER A 153      40.147  16.182 -26.928  1.00  0.66           C  
ATOM   2277  C   SER A 153      41.009  15.155 -26.207  1.00  0.66           C  
ATOM   2278  O   SER A 153      40.973  13.969 -26.529  1.00  0.66           O  
ATOM   2279  CB  SER A 153      41.021  16.969 -27.887  1.00  0.66           C  
ATOM   2280  OG  SER A 153      40.264  17.857 -28.633  1.00  0.66           O  
ATOM   2281  H   SER A 153      39.731  18.061 -25.992  1.00  0.66           H  
ATOM   2282  HA  SER A 153      39.357  15.670 -27.479  1.00  0.66           H  
ATOM   2283 1HB  SER A 153      41.778  17.514 -27.326  1.00  0.66           H  
ATOM   2284 2HB  SER A 153      41.537  16.279 -28.551  1.00  0.66           H  
ATOM   2285  HG  SER A 153      40.019  18.571 -28.000  1.00  0.66           H  
ATOM   2286  N   GLY A 154      41.744  15.606 -25.187  1.00  0.65           N  
ATOM   2287  CA  GLY A 154      42.589  14.747 -24.380  1.00  0.65           C  
ATOM   2288  C   GLY A 154      41.765  13.627 -23.773  1.00  0.65           C  
ATOM   2289  O   GLY A 154      42.075  12.451 -23.964  1.00  0.65           O  
ATOM   2290  H   GLY A 154      41.744  16.601 -24.975  1.00  0.65           H  
ATOM   2291 1HA  GLY A 154      43.391  14.337 -24.990  1.00  0.65           H  
ATOM   2292 2HA  GLY A 154      43.044  15.342 -23.587  1.00  0.65           H  
ATOM   2293  N   ALA A 155      40.704  13.987 -23.053  1.00  0.64           N  
ATOM   2294  CA  ALA A 155      39.848  12.997 -22.415  1.00  0.64           C  
ATOM   2295  C   ALA A 155      39.236  12.032 -23.430  1.00  0.64           C  
ATOM   2296  O   ALA A 155      39.138  10.824 -23.173  1.00  0.64           O  
ATOM   2297  CB  ALA A 155      38.759  13.716 -21.665  1.00  0.64           C  
ATOM   2298  H   ALA A 155      40.504  14.982 -22.927  1.00  0.64           H  
ATOM   2299  HA  ALA A 155      40.453  12.417 -21.723  1.00  0.64           H  
ATOM   2300 1HB  ALA A 155      38.123  13.003 -21.161  1.00  0.64           H  
ATOM   2301 2HB  ALA A 155      39.218  14.374 -20.934  1.00  0.64           H  
ATOM   2302 3HB  ALA A 155      38.171  14.300 -22.367  1.00  0.64           H  
ATOM   2303  N   CYS A 156      38.855  12.547 -24.599  1.00  0.64           N  
ATOM   2304  CA  CYS A 156      38.273  11.707 -25.629  1.00  0.64           C  
ATOM   2305  C   CYS A 156      39.321  10.736 -26.150  1.00  0.64           C  
ATOM   2306  O   CYS A 156      39.031   9.557 -26.354  1.00  0.64           O  
ATOM   2307  CB  CYS A 156      37.749  12.554 -26.783  1.00  0.64           C  
ATOM   2308  SG  CYS A 156      36.339  13.574 -26.338  1.00  0.64           S  
ATOM   2309  H   CYS A 156      38.941  13.549 -24.767  1.00  0.64           H  
ATOM   2310  HA  CYS A 156      37.445  11.143 -25.198  1.00  0.64           H  
ATOM   2311 1HB  CYS A 156      38.541  13.209 -27.146  1.00  0.64           H  
ATOM   2312 2HB  CYS A 156      37.455  11.907 -27.605  1.00  0.64           H  
ATOM   2313  HG  CYS A 156      37.070  14.432 -25.579  1.00  0.64           H  
ATOM   2314  N   ASN A 157      40.559  11.212 -26.328  1.00  0.65           N  
ATOM   2315  CA  ASN A 157      41.630  10.365 -26.827  1.00  0.65           C  
ATOM   2316  C   ASN A 157      41.913   9.251 -25.839  1.00  0.65           C  
ATOM   2317  O   ASN A 157      42.117   8.107 -26.239  1.00  0.65           O  
ATOM   2318  CB  ASN A 157      42.874  11.181 -27.108  1.00  0.65           C  
ATOM   2319  CG  ASN A 157      42.730  12.040 -28.348  1.00  0.65           C  
ATOM   2320  OD1 ASN A 157      41.907  11.760 -29.233  1.00  0.65           O  
ATOM   2321  ND2 ASN A 157      43.513  13.086 -28.420  1.00  0.65           N  
ATOM   2322  H   ASN A 157      40.753  12.195 -26.145  1.00  0.65           H  
ATOM   2323  HA  ASN A 157      41.307   9.905 -27.755  1.00  0.65           H  
ATOM   2324 1HB  ASN A 157      43.081  11.828 -26.257  1.00  0.65           H  
ATOM   2325 2HB  ASN A 157      43.728  10.516 -27.230  1.00  0.65           H  
ATOM   2326 1HD2 ASN A 157      43.463  13.696 -29.209  1.00  0.65           H  
ATOM   2327 2HD2 ASN A 157      44.159  13.275 -27.682  1.00  0.65           H  
ATOM   2328  N   VAL A 158      41.834   9.553 -24.544  1.00  0.67           N  
ATOM   2329  CA  VAL A 158      42.049   8.526 -23.537  1.00  0.67           C  
ATOM   2330  C   VAL A 158      41.004   7.433 -23.674  1.00  0.67           C  
ATOM   2331  O   VAL A 158      41.327   6.239 -23.690  1.00  0.67           O  
ATOM   2332  CB  VAL A 158      41.969   9.130 -22.130  1.00  0.67           C  
ATOM   2333  CG1 VAL A 158      41.951   8.037 -21.104  1.00  0.67           C  
ATOM   2334  CG2 VAL A 158      43.150  10.034 -21.886  1.00  0.67           C  
ATOM   2335  H   VAL A 158      41.670  10.523 -24.267  1.00  0.67           H  
ATOM   2336  HA  VAL A 158      43.037   8.093 -23.683  1.00  0.67           H  
ATOM   2337  HB  VAL A 158      41.057   9.697 -22.044  1.00  0.67           H  
ATOM   2338 1HG1 VAL A 158      41.880   8.497 -20.134  1.00  0.67           H  
ATOM   2339 2HG1 VAL A 158      41.088   7.389 -21.267  1.00  0.67           H  
ATOM   2340 3HG1 VAL A 158      42.864   7.448 -21.167  1.00  0.67           H  
ATOM   2341 1HG2 VAL A 158      43.075  10.467 -20.887  1.00  0.67           H  
ATOM   2342 2HG2 VAL A 158      44.070   9.457 -21.967  1.00  0.67           H  
ATOM   2343 3HG2 VAL A 158      43.162  10.822 -22.618  1.00  0.67           H  
ATOM   2344  N   LEU A 159      39.750   7.837 -23.820  1.00  0.70           N  
ATOM   2345  CA  LEU A 159      38.686   6.868 -23.977  1.00  0.70           C  
ATOM   2346  C   LEU A 159      38.849   6.052 -25.266  1.00  0.70           C  
ATOM   2347  O   LEU A 159      38.649   4.834 -25.266  1.00  0.70           O  
ATOM   2348  CB  LEU A 159      37.348   7.603 -23.887  1.00  0.70           C  
ATOM   2349  CG  LEU A 159      37.071   8.103 -22.485  1.00  0.70           C  
ATOM   2350  CD1 LEU A 159      35.848   9.001 -22.405  1.00  0.70           C  
ATOM   2351  CD2 LEU A 159      36.883   6.887 -21.621  1.00  0.70           C  
ATOM   2352  H   LEU A 159      39.533   8.837 -23.797  1.00  0.70           H  
ATOM   2353  HA  LEU A 159      38.735   6.179 -23.138  1.00  0.70           H  
ATOM   2354 1HB  LEU A 159      37.352   8.450 -24.573  1.00  0.70           H  
ATOM   2355 2HB  LEU A 159      36.562   6.922 -24.166  1.00  0.70           H  
ATOM   2356  HG  LEU A 159      37.920   8.683 -22.157  1.00  0.70           H  
ATOM   2357 1HD1 LEU A 159      35.710   9.334 -21.375  1.00  0.70           H  
ATOM   2358 2HD1 LEU A 159      36.002   9.864 -23.049  1.00  0.70           H  
ATOM   2359 3HD1 LEU A 159      34.974   8.461 -22.712  1.00  0.70           H  
ATOM   2360 1HD2 LEU A 159      36.702   7.169 -20.599  1.00  0.70           H  
ATOM   2361 2HD2 LEU A 159      36.033   6.320 -21.987  1.00  0.70           H  
ATOM   2362 3HD2 LEU A 159      37.775   6.266 -21.665  1.00  0.70           H  
ATOM   2363  N   ARG A 160      39.296   6.686 -26.345  1.00  0.73           N  
ATOM   2364  CA  ARG A 160      39.490   5.957 -27.591  1.00  0.73           C  
ATOM   2365  C   ARG A 160      40.625   4.927 -27.434  1.00  0.73           C  
ATOM   2366  O   ARG A 160      40.500   3.777 -27.863  1.00  0.73           O  
ATOM   2367  CB  ARG A 160      39.809   6.949 -28.692  1.00  0.73           C  
ATOM   2368  CG  ARG A 160      38.624   7.849 -29.055  1.00  0.73           C  
ATOM   2369  CD  ARG A 160      39.011   8.953 -29.968  1.00  0.73           C  
ATOM   2370  NE  ARG A 160      37.932   9.920 -30.134  1.00  0.73           N  
ATOM   2371  CZ  ARG A 160      38.046  11.083 -30.805  1.00  0.73           C  
ATOM   2372  NH1 ARG A 160      39.182  11.395 -31.390  1.00  0.73           N  
ATOM   2373  NH2 ARG A 160      37.021  11.914 -30.875  1.00  0.73           N  
ATOM   2374  H   ARG A 160      39.448   7.693 -26.313  1.00  0.73           H  
ATOM   2375  HA  ARG A 160      38.564   5.437 -27.837  1.00  0.73           H  
ATOM   2376 1HB  ARG A 160      40.633   7.585 -28.380  1.00  0.73           H  
ATOM   2377 2HB  ARG A 160      40.121   6.417 -29.588  1.00  0.73           H  
ATOM   2378 1HG  ARG A 160      37.877   7.244 -29.567  1.00  0.73           H  
ATOM   2379 2HG  ARG A 160      38.178   8.260 -28.162  1.00  0.73           H  
ATOM   2380 1HD  ARG A 160      39.873   9.476 -29.560  1.00  0.73           H  
ATOM   2381 2HD  ARG A 160      39.263   8.550 -30.947  1.00  0.73           H  
ATOM   2382  HE  ARG A 160      37.048   9.720 -29.693  1.00  0.73           H  
ATOM   2383 1HH1 ARG A 160      39.972  10.764 -31.333  1.00  0.73           H  
ATOM   2384 2HH1 ARG A 160      39.267  12.268 -31.890  1.00  0.73           H  
ATOM   2385 1HH2 ARG A 160      36.149  11.693 -30.409  1.00  0.73           H  
ATOM   2386 2HH2 ARG A 160      37.111  12.786 -31.383  1.00  0.73           H  
ATOM   2387  N   LEU A 161      41.701   5.310 -26.733  1.00  0.75           N  
ATOM   2388  CA  LEU A 161      42.853   4.435 -26.481  1.00  0.75           C  
ATOM   2389  C   LEU A 161      42.461   3.249 -25.609  1.00  0.75           C  
ATOM   2390  O   LEU A 161      43.015   2.155 -25.726  1.00  0.75           O  
ATOM   2391  CB  LEU A 161      43.982   5.230 -25.816  1.00  0.75           C  
ATOM   2392  CG  LEU A 161      44.670   6.273 -26.714  1.00  0.75           C  
ATOM   2393  CD1 LEU A 161      45.599   7.129 -25.870  1.00  0.75           C  
ATOM   2394  CD2 LEU A 161      45.432   5.555 -27.806  1.00  0.75           C  
ATOM   2395  H   LEU A 161      41.747   6.271 -26.393  1.00  0.75           H  
ATOM   2396  HA  LEU A 161      43.211   4.056 -27.436  1.00  0.75           H  
ATOM   2397 1HB  LEU A 161      43.569   5.757 -24.957  1.00  0.75           H  
ATOM   2398 2HB  LEU A 161      44.740   4.534 -25.462  1.00  0.75           H  
ATOM   2399  HG  LEU A 161      43.932   6.911 -27.169  1.00  0.75           H  
ATOM   2400 1HD1 LEU A 161      46.084   7.871 -26.503  1.00  0.75           H  
ATOM   2401 2HD1 LEU A 161      45.017   7.635 -25.099  1.00  0.75           H  
ATOM   2402 3HD1 LEU A 161      46.353   6.498 -25.403  1.00  0.75           H  
ATOM   2403 1HD2 LEU A 161      45.919   6.288 -28.450  1.00  0.75           H  
ATOM   2404 2HD2 LEU A 161      46.185   4.906 -27.359  1.00  0.75           H  
ATOM   2405 3HD2 LEU A 161      44.739   4.956 -28.396  1.00  0.75           H  
ATOM   2406  N   ALA A 162      41.456   3.470 -24.770  1.00  0.76           N  
ATOM   2407  CA  ALA A 162      40.904   2.491 -23.849  1.00  0.76           C  
ATOM   2408  C   ALA A 162      39.937   1.524 -24.531  1.00  0.76           C  
ATOM   2409  O   ALA A 162      39.372   0.651 -23.871  1.00  0.76           O  
ATOM   2410  CB  ALA A 162      40.180   3.204 -22.731  1.00  0.76           C  
ATOM   2411  H   ALA A 162      41.082   4.418 -24.720  1.00  0.76           H  
ATOM   2412  HA  ALA A 162      41.733   1.916 -23.439  1.00  0.76           H  
ATOM   2413 1HB  ALA A 162      39.797   2.481 -22.013  1.00  0.76           H  
ATOM   2414 2HB  ALA A 162      40.877   3.877 -22.256  1.00  0.76           H  
ATOM   2415 3HB  ALA A 162      39.358   3.776 -23.134  1.00  0.76           H  
ATOM   2416  N   ASP A 163      39.742   1.686 -25.844  1.00  0.76           N  
ATOM   2417  CA  ASP A 163      38.816   0.905 -26.653  1.00  0.76           C  
ATOM   2418  C   ASP A 163      37.368   1.188 -26.271  1.00  0.76           C  
ATOM   2419  O   ASP A 163      36.521   0.292 -26.249  1.00  0.76           O  
ATOM   2420  CB  ASP A 163      39.109  -0.604 -26.524  1.00  0.76           C  
ATOM   2421  CG  ASP A 163      38.562  -1.468 -27.703  1.00  0.76           C  
ATOM   2422  OD1 ASP A 163      38.466  -0.965 -28.799  1.00  0.76           O  
ATOM   2423  OD2 ASP A 163      38.266  -2.624 -27.481  1.00  0.76           O  
ATOM   2424  H   ASP A 163      40.246   2.423 -26.335  1.00  0.76           H  
ATOM   2425  HA  ASP A 163      38.952   1.197 -27.695  1.00  0.76           H  
ATOM   2426 1HB  ASP A 163      40.186  -0.755 -26.450  1.00  0.76           H  
ATOM   2427 2HB  ASP A 163      38.663  -0.981 -25.604  1.00  0.76           H  
ATOM   2428  N   VAL A 164      37.078   2.466 -26.044  1.00  0.74           N  
ATOM   2429  CA  VAL A 164      35.734   2.935 -25.777  1.00  0.74           C  
ATOM   2430  C   VAL A 164      35.284   3.762 -26.970  1.00  0.74           C  
ATOM   2431  O   VAL A 164      36.011   4.634 -27.452  1.00  0.74           O  
ATOM   2432  CB  VAL A 164      35.692   3.792 -24.507  1.00  0.74           C  
ATOM   2433  CG1 VAL A 164      34.301   4.320 -24.273  1.00  0.74           C  
ATOM   2434  CG2 VAL A 164      36.187   2.981 -23.333  1.00  0.74           C  
ATOM   2435  H   VAL A 164      37.824   3.161 -26.034  1.00  0.74           H  
ATOM   2436  HA  VAL A 164      35.067   2.082 -25.659  1.00  0.74           H  
ATOM   2437  HB  VAL A 164      36.323   4.644 -24.647  1.00  0.74           H  
ATOM   2438 1HG1 VAL A 164      34.294   4.953 -23.403  1.00  0.74           H  
ATOM   2439 2HG1 VAL A 164      33.989   4.906 -25.135  1.00  0.74           H  
ATOM   2440 3HG1 VAL A 164      33.605   3.491 -24.128  1.00  0.74           H  
ATOM   2441 1HG2 VAL A 164      36.180   3.595 -22.463  1.00  0.74           H  
ATOM   2442 2HG2 VAL A 164      35.542   2.119 -23.181  1.00  0.74           H  
ATOM   2443 3HG2 VAL A 164      37.203   2.642 -23.525  1.00  0.74           H  
ATOM   2444  N   GLU A 165      34.105   3.460 -27.482  1.00  0.72           N  
ATOM   2445  CA  GLU A 165      33.614   4.185 -28.640  1.00  0.72           C  
ATOM   2446  C   GLU A 165      32.690   5.340 -28.262  1.00  0.72           C  
ATOM   2447  O   GLU A 165      32.032   5.335 -27.212  1.00  0.72           O  
ATOM   2448  CB  GLU A 165      32.924   3.231 -29.617  1.00  0.72           C  
ATOM   2449  CG  GLU A 165      33.868   2.170 -30.226  1.00  0.72           C  
ATOM   2450  CD  GLU A 165      33.233   1.252 -31.303  1.00  0.72           C  
ATOM   2451  OE1 GLU A 165      32.080   1.431 -31.664  1.00  0.72           O  
ATOM   2452  OE2 GLU A 165      33.927   0.372 -31.756  1.00  0.72           O  
ATOM   2453  H   GLU A 165      33.546   2.732 -27.059  1.00  0.72           H  
ATOM   2454  HA  GLU A 165      34.471   4.612 -29.160  1.00  0.72           H  
ATOM   2455 1HB  GLU A 165      32.119   2.709 -29.102  1.00  0.72           H  
ATOM   2456 2HB  GLU A 165      32.481   3.805 -30.431  1.00  0.72           H  
ATOM   2457 1HG  GLU A 165      34.718   2.686 -30.671  1.00  0.72           H  
ATOM   2458 2HG  GLU A 165      34.252   1.548 -29.416  1.00  0.72           H  
ATOM   2459  N   GLY A 166      32.659   6.343 -29.130  1.00  0.69           N  
ATOM   2460  CA  GLY A 166      31.752   7.457 -28.942  1.00  0.69           C  
ATOM   2461  C   GLY A 166      30.422   7.097 -29.583  1.00  0.69           C  
ATOM   2462  O   GLY A 166      30.260   5.969 -30.054  1.00  0.69           O  
ATOM   2463  H   GLY A 166      33.250   6.306 -29.950  1.00  0.69           H  
ATOM   2464 1HA  GLY A 166      31.631   7.638 -27.874  1.00  0.69           H  
ATOM   2465 2HA  GLY A 166      32.163   8.357 -29.396  1.00  0.69           H  
ATOM   2466  N   PRO A 167      29.492   8.049 -29.663  1.00  0.66           N  
ATOM   2467  CA  PRO A 167      29.520   9.438 -29.215  1.00  0.66           C  
ATOM   2468  C   PRO A 167      29.761   9.575 -27.727  1.00  0.66           C  
ATOM   2469  O   PRO A 167      29.325   8.720 -26.944  1.00  0.66           O  
ATOM   2470  CB  PRO A 167      28.113   9.917 -29.565  1.00  0.66           C  
ATOM   2471  CG  PRO A 167      27.658   9.002 -30.670  1.00  0.66           C  
ATOM   2472  CD  PRO A 167      28.251   7.670 -30.323  1.00  0.66           C  
ATOM   2473  HA  PRO A 167      30.273  10.004 -29.787  1.00  0.66           H  
ATOM   2474 1HB  PRO A 167      27.472   9.894 -28.672  1.00  0.66           H  
ATOM   2475 2HB  PRO A 167      28.171  10.960 -29.892  1.00  0.66           H  
ATOM   2476 1HG  PRO A 167      26.561   8.981 -30.723  1.00  0.66           H  
ATOM   2477 2HG  PRO A 167      28.019   9.389 -31.638  1.00  0.66           H  
ATOM   2478 1HD  PRO A 167      27.602   7.125 -29.622  1.00  0.66           H  
ATOM   2479 2HD  PRO A 167      28.461   7.088 -31.232  1.00  0.66           H  
ATOM   2480  N   TYR A 168      30.439  10.648 -27.343  1.00  0.64           N  
ATOM   2481  CA  TYR A 168      30.701  10.914 -25.940  1.00  0.64           C  
ATOM   2482  C   TYR A 168      29.963  12.162 -25.522  1.00  0.64           C  
ATOM   2483  O   TYR A 168      29.762  13.049 -26.338  1.00  0.64           O  
ATOM   2484  CB  TYR A 168      32.192  11.166 -25.705  1.00  0.64           C  
ATOM   2485  CG  TYR A 168      33.101  10.036 -26.003  1.00  0.64           C  
ATOM   2486  CD1 TYR A 168      33.735   9.944 -27.235  1.00  0.64           C  
ATOM   2487  CD2 TYR A 168      33.310   9.091 -25.059  1.00  0.64           C  
ATOM   2488  CE1 TYR A 168      34.582   8.876 -27.483  1.00  0.64           C  
ATOM   2489  CE2 TYR A 168      34.129   8.042 -25.308  1.00  0.64           C  
ATOM   2490  CZ  TYR A 168      34.763   7.925 -26.495  1.00  0.64           C  
ATOM   2491  OH  TYR A 168      35.581   6.865 -26.679  1.00  0.64           O  
ATOM   2492  H   TYR A 168      30.794  11.313 -28.037  1.00  0.64           H  
ATOM   2493  HA  TYR A 168      30.343  10.090 -25.332  1.00  0.64           H  
ATOM   2494 1HB  TYR A 168      32.509  12.017 -26.309  1.00  0.64           H  
ATOM   2495 2HB  TYR A 168      32.325  11.438 -24.667  1.00  0.64           H  
ATOM   2496  HD1 TYR A 168      33.570  10.710 -27.999  1.00  0.64           H  
ATOM   2497  HD2 TYR A 168      32.818   9.178 -24.101  1.00  0.64           H  
ATOM   2498  HE1 TYR A 168      35.093   8.786 -28.440  1.00  0.64           H  
ATOM   2499  HE2 TYR A 168      34.285   7.289 -24.546  1.00  0.64           H  
ATOM   2500  HH  TYR A 168      35.690   6.672 -27.615  1.00  0.64           H  
ATOM   2501  N   ASP A 169      29.583  12.252 -24.265  1.00  0.64           N  
ATOM   2502  CA  ASP A 169      29.073  13.523 -23.787  1.00  0.64           C  
ATOM   2503  C   ASP A 169      30.072  14.186 -22.896  1.00  0.64           C  
ATOM   2504  O   ASP A 169      30.906  13.523 -22.283  1.00  0.64           O  
ATOM   2505  CB  ASP A 169      27.764  13.427 -23.035  1.00  0.64           C  
ATOM   2506  CG  ASP A 169      26.680  13.052 -23.865  1.00  0.64           C  
ATOM   2507  OD1 ASP A 169      26.777  13.091 -25.071  1.00  0.64           O  
ATOM   2508  OD2 ASP A 169      25.683  12.774 -23.315  1.00  0.64           O  
ATOM   2509  H   ASP A 169      29.713  11.464 -23.634  1.00  0.64           H  
ATOM   2510  HA  ASP A 169      28.908  14.182 -24.639  1.00  0.64           H  
ATOM   2511 1HB  ASP A 169      27.858  12.704 -22.223  1.00  0.64           H  
ATOM   2512 2HB  ASP A 169      27.532  14.400 -22.589  1.00  0.64           H  
ATOM   2513  N   LEU A 170      29.956  15.492 -22.806  1.00  0.65           N  
ATOM   2514  CA  LEU A 170      30.733  16.257 -21.853  1.00  0.65           C  
ATOM   2515  C   LEU A 170      29.779  16.814 -20.828  1.00  0.65           C  
ATOM   2516  O   LEU A 170      28.824  17.504 -21.179  1.00  0.65           O  
ATOM   2517  CB  LEU A 170      31.488  17.371 -22.545  1.00  0.65           C  
ATOM   2518  CG  LEU A 170      32.270  18.326 -21.702  1.00  0.65           C  
ATOM   2519  CD1 LEU A 170      33.428  17.627 -20.986  1.00  0.65           C  
ATOM   2520  CD2 LEU A 170      32.752  19.400 -22.631  1.00  0.65           C  
ATOM   2521  H   LEU A 170      29.251  15.952 -23.390  1.00  0.65           H  
ATOM   2522  HA  LEU A 170      31.443  15.603 -21.355  1.00  0.65           H  
ATOM   2523 1HB  LEU A 170      32.200  16.916 -23.205  1.00  0.65           H  
ATOM   2524 2HB  LEU A 170      30.782  17.950 -23.129  1.00  0.65           H  
ATOM   2525  HG  LEU A 170      31.633  18.743 -20.942  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 170      33.981  18.347 -20.391  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 170      33.038  16.843 -20.335  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 170      34.080  17.198 -21.723  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 170      33.326  20.147 -22.094  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 170      33.371  18.949 -23.398  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 170      31.891  19.868 -23.094  1.00  0.65           H  
ATOM   2532  N   VAL A 171      30.010  16.483 -19.579  1.00  0.67           N  
ATOM   2533  CA  VAL A 171      29.153  16.936 -18.511  1.00  0.67           C  
ATOM   2534  C   VAL A 171      29.857  18.070 -17.797  1.00  0.67           C  
ATOM   2535  O   VAL A 171      30.992  17.909 -17.345  1.00  0.67           O  
ATOM   2536  CB  VAL A 171      28.885  15.774 -17.539  1.00  0.67           C  
ATOM   2537  CG1 VAL A 171      28.008  16.247 -16.442  1.00  0.67           C  
ATOM   2538  CG2 VAL A 171      28.282  14.586 -18.299  1.00  0.67           C  
ATOM   2539  H   VAL A 171      30.796  15.880 -19.369  1.00  0.67           H  
ATOM   2540  HA  VAL A 171      28.211  17.302 -18.919  1.00  0.67           H  
ATOM   2541  HB  VAL A 171      29.817  15.467 -17.090  1.00  0.67           H  
ATOM   2542 1HG1 VAL A 171      27.829  15.448 -15.739  1.00  0.67           H  
ATOM   2543 2HG1 VAL A 171      28.493  17.080 -15.929  1.00  0.67           H  
ATOM   2544 3HG1 VAL A 171      27.070  16.574 -16.875  1.00  0.67           H  
ATOM   2545 1HG2 VAL A 171      28.106  13.760 -17.608  1.00  0.67           H  
ATOM   2546 2HG2 VAL A 171      27.345  14.883 -18.758  1.00  0.67           H  
ATOM   2547 3HG2 VAL A 171      28.980  14.262 -19.077  1.00  0.67           H  
ATOM   2548  N   LEU A 172      29.233  19.245 -17.766  1.00  0.70           N  
ATOM   2549  CA  LEU A 172      29.886  20.392 -17.150  1.00  0.70           C  
ATOM   2550  C   LEU A 172      29.133  20.946 -15.915  1.00  0.70           C  
ATOM   2551  O   LEU A 172      27.896  20.947 -15.886  1.00  0.70           O  
ATOM   2552  CB  LEU A 172      30.027  21.521 -18.180  1.00  0.70           C  
ATOM   2553  CG  LEU A 172      30.827  21.220 -19.460  1.00  0.70           C  
ATOM   2554  CD1 LEU A 172      30.796  22.416 -20.398  1.00  0.70           C  
ATOM   2555  CD2 LEU A 172      32.206  20.919 -19.089  1.00  0.70           C  
ATOM   2556  H   LEU A 172      28.298  19.334 -18.171  1.00  0.70           H  
ATOM   2557  HA  LEU A 172      30.883  20.078 -16.893  1.00  0.70           H  
ATOM   2558 1HB  LEU A 172      29.031  21.793 -18.492  1.00  0.70           H  
ATOM   2559 2HB  LEU A 172      30.480  22.388 -17.693  1.00  0.70           H  
ATOM   2560  HG  LEU A 172      30.380  20.374 -19.974  1.00  0.70           H  
ATOM   2561 1HD1 LEU A 172      31.368  22.186 -21.297  1.00  0.70           H  
ATOM   2562 2HD1 LEU A 172      29.773  22.638 -20.672  1.00  0.70           H  
ATOM   2563 3HD1 LEU A 172      31.235  23.279 -19.901  1.00  0.70           H  
ATOM   2564 1HD2 LEU A 172      32.797  20.703 -19.958  1.00  0.70           H  
ATOM   2565 2HD2 LEU A 172      32.609  21.765 -18.596  1.00  0.70           H  
ATOM   2566 3HD2 LEU A 172      32.200  20.067 -18.426  1.00  0.70           H  
ATOM   2567  N   PRO A 173      29.853  21.444 -14.887  1.00  0.73           N  
ATOM   2568  CA  PRO A 173      29.341  22.214 -13.762  1.00  0.73           C  
ATOM   2569  C   PRO A 173      28.697  23.464 -14.322  1.00  0.73           C  
ATOM   2570  O   PRO A 173      29.115  23.938 -15.381  1.00  0.73           O  
ATOM   2571  CB  PRO A 173      30.590  22.530 -12.938  1.00  0.73           C  
ATOM   2572  CG  PRO A 173      31.580  21.460 -13.324  1.00  0.73           C  
ATOM   2573  CD  PRO A 173      31.290  21.145 -14.778  1.00  0.73           C  
ATOM   2574  HA  PRO A 173      28.613  21.606 -13.193  1.00  0.73           H  
ATOM   2575 1HB  PRO A 173      30.941  23.548 -13.152  1.00  0.73           H  
ATOM   2576 2HB  PRO A 173      30.338  22.488 -11.865  1.00  0.73           H  
ATOM   2577 1HG  PRO A 173      32.611  21.807 -13.162  1.00  0.73           H  
ATOM   2578 2HG  PRO A 173      31.442  20.581 -12.675  1.00  0.73           H  
ATOM   2579 1HD  PRO A 173      31.889  21.760 -15.463  1.00  0.73           H  
ATOM   2580 2HD  PRO A 173      31.466  20.078 -14.894  1.00  0.73           H  
ATOM   2581  N   GLN A 174      27.729  24.027 -13.616  1.00  0.75           N  
ATOM   2582  CA  GLN A 174      27.034  25.229 -14.093  1.00  0.75           C  
ATOM   2583  C   GLN A 174      27.905  26.429 -14.469  1.00  0.75           C  
ATOM   2584  O   GLN A 174      27.654  27.086 -15.491  1.00  0.75           O  
ATOM   2585  CB  GLN A 174      26.028  25.682 -13.033  1.00  0.75           C  
ATOM   2586  CG  GLN A 174      25.243  26.954 -13.385  1.00  0.75           C  
ATOM   2587  CD  GLN A 174      24.187  27.297 -12.341  1.00  0.75           C  
ATOM   2588  OE1 GLN A 174      24.064  26.624 -11.313  1.00  0.75           O  
ATOM   2589  NE2 GLN A 174      23.421  28.350 -12.603  1.00  0.75           N  
ATOM   2590  H   GLN A 174      27.442  23.598 -12.745  1.00  0.75           H  
ATOM   2591  HA  GLN A 174      26.496  24.948 -14.990  1.00  0.75           H  
ATOM   2592 1HB  GLN A 174      25.311  24.882 -12.844  1.00  0.75           H  
ATOM   2593 2HB  GLN A 174      26.553  25.871 -12.097  1.00  0.75           H  
ATOM   2594 1HG  GLN A 174      25.949  27.785 -13.425  1.00  0.75           H  
ATOM   2595 2HG  GLN A 174      24.757  26.852 -14.348  1.00  0.75           H  
ATOM   2596 1HE2 GLN A 174      22.711  28.630 -11.954  1.00  0.75           H  
ATOM   2597 2HE2 GLN A 174      23.557  28.870 -13.449  1.00  0.75           H  
ATOM   2598  N   GLN A 175      28.918  26.750 -13.669  1.00  0.77           N  
ATOM   2599  CA  GLN A 175      29.703  27.934 -14.004  1.00  0.77           C  
ATOM   2600  C   GLN A 175      30.472  27.748 -15.308  1.00  0.77           C  
ATOM   2601  O   GLN A 175      30.491  28.639 -16.160  1.00  0.77           O  
ATOM   2602  CB  GLN A 175      30.674  28.264 -12.873  1.00  0.77           C  
ATOM   2603  CG  GLN A 175      30.002  28.757 -11.597  1.00  0.77           C  
ATOM   2604  CD  GLN A 175      31.000  28.992 -10.471  1.00  0.77           C  
ATOM   2605  OE1 GLN A 175      32.060  28.359 -10.426  1.00  0.77           O  
ATOM   2606  NE2 GLN A 175      30.669  29.901  -9.559  1.00  0.77           N  
ATOM   2607  H   GLN A 175      29.128  26.199 -12.849  1.00  0.77           H  
ATOM   2608  HA  GLN A 175      29.017  28.773 -14.135  1.00  0.77           H  
ATOM   2609 1HB  GLN A 175      31.260  27.380 -12.629  1.00  0.77           H  
ATOM   2610 2HB  GLN A 175      31.369  29.034 -13.208  1.00  0.77           H  
ATOM   2611 1HG  GLN A 175      29.492  29.698 -11.808  1.00  0.77           H  
ATOM   2612 2HG  GLN A 175      29.280  28.008 -11.268  1.00  0.77           H  
ATOM   2613 1HE2 GLN A 175      31.290  30.096  -8.798  1.00  0.77           H  
ATOM   2614 2HE2 GLN A 175      29.801  30.392  -9.633  1.00  0.77           H  
ATOM   2615  N   LEU A 176      31.059  26.565 -15.481  1.00  0.78           N  
ATOM   2616  CA  LEU A 176      31.834  26.266 -16.672  1.00  0.78           C  
ATOM   2617  C   LEU A 176      30.909  26.147 -17.865  1.00  0.78           C  
ATOM   2618  O   LEU A 176      31.193  26.697 -18.923  1.00  0.78           O  
ATOM   2619  CB  LEU A 176      32.692  25.009 -16.473  1.00  0.78           C  
ATOM   2620  CG  LEU A 176      33.602  24.597 -17.652  1.00  0.78           C  
ATOM   2621  CD1 LEU A 176      34.539  25.745 -18.007  1.00  0.78           C  
ATOM   2622  CD2 LEU A 176      34.434  23.384 -17.239  1.00  0.78           C  
ATOM   2623  H   LEU A 176      30.973  25.864 -14.760  1.00  0.78           H  
ATOM   2624  HA  LEU A 176      32.513  27.099 -16.855  1.00  0.78           H  
ATOM   2625 1HB  LEU A 176      33.324  25.157 -15.600  1.00  0.78           H  
ATOM   2626 2HB  LEU A 176      32.018  24.172 -16.269  1.00  0.78           H  
ATOM   2627  HG  LEU A 176      32.988  24.356 -18.516  1.00  0.78           H  
ATOM   2628 1HD1 LEU A 176      35.181  25.453 -18.837  1.00  0.78           H  
ATOM   2629 2HD1 LEU A 176      33.954  26.621 -18.290  1.00  0.78           H  
ATOM   2630 3HD1 LEU A 176      35.155  25.992 -17.144  1.00  0.78           H  
ATOM   2631 1HD2 LEU A 176      35.074  23.090 -18.069  1.00  0.78           H  
ATOM   2632 2HD2 LEU A 176      35.051  23.644 -16.381  1.00  0.78           H  
ATOM   2633 3HD2 LEU A 176      33.790  22.566 -16.966  1.00  0.78           H  
ATOM   2634  N   TYR A 177      29.772  25.475 -17.683  1.00  0.79           N  
ATOM   2635  CA  TYR A 177      28.821  25.293 -18.764  1.00  0.79           C  
ATOM   2636  C   TYR A 177      28.458  26.639 -19.365  1.00  0.79           C  
ATOM   2637  O   TYR A 177      28.462  26.802 -20.593  1.00  0.79           O  
ATOM   2638  CB  TYR A 177      27.549  24.619 -18.267  1.00  0.79           C  
ATOM   2639  CG  TYR A 177      26.556  24.357 -19.366  1.00  0.79           C  
ATOM   2640  CD1 TYR A 177      26.718  23.238 -20.171  1.00  0.79           C  
ATOM   2641  CD2 TYR A 177      25.498  25.225 -19.593  1.00  0.79           C  
ATOM   2642  CE1 TYR A 177      25.839  22.983 -21.186  1.00  0.79           C  
ATOM   2643  CE2 TYR A 177      24.608  24.964 -20.624  1.00  0.79           C  
ATOM   2644  CZ  TYR A 177      24.785  23.839 -21.420  1.00  0.79           C  
ATOM   2645  OH  TYR A 177      23.911  23.560 -22.444  1.00  0.79           O  
ATOM   2646  H   TYR A 177      29.568  25.049 -16.780  1.00  0.79           H  
ATOM   2647  HA  TYR A 177      29.278  24.691 -19.542  1.00  0.79           H  
ATOM   2648 1HB  TYR A 177      27.790  23.674 -17.780  1.00  0.79           H  
ATOM   2649 2HB  TYR A 177      27.073  25.253 -17.520  1.00  0.79           H  
ATOM   2650  HD1 TYR A 177      27.540  22.556 -19.998  1.00  0.79           H  
ATOM   2651  HD2 TYR A 177      25.368  26.107 -18.964  1.00  0.79           H  
ATOM   2652  HE1 TYR A 177      25.968  22.107 -21.807  1.00  0.79           H  
ATOM   2653  HE2 TYR A 177      23.774  25.641 -20.810  1.00  0.79           H  
ATOM   2654  HH  TYR A 177      24.192  22.750 -22.892  1.00  0.79           H  
ATOM   2655  N   THR A 178      28.129  27.603 -18.496  1.00  0.80           N  
ATOM   2656  CA  THR A 178      27.745  28.924 -18.950  1.00  0.80           C  
ATOM   2657  C   THR A 178      28.879  29.605 -19.705  1.00  0.80           C  
ATOM   2658  O   THR A 178      28.681  30.101 -20.814  1.00  0.80           O  
ATOM   2659  CB  THR A 178      27.355  29.817 -17.761  1.00  0.80           C  
ATOM   2660  OG1 THR A 178      26.235  29.239 -17.075  1.00  0.80           O  
ATOM   2661  CG2 THR A 178      27.007  31.216 -18.256  1.00  0.80           C  
ATOM   2662  H   THR A 178      28.133  27.408 -17.491  1.00  0.80           H  
ATOM   2663  HA  THR A 178      26.892  28.827 -19.621  1.00  0.80           H  
ATOM   2664  HB  THR A 178      28.195  29.877 -17.065  1.00  0.80           H  
ATOM   2665  HG1 THR A 178      26.539  28.416 -16.634  1.00  0.80           H  
ATOM   2666 1HG2 THR A 178      26.737  31.847 -17.412  1.00  0.80           H  
ATOM   2667 2HG2 THR A 178      27.871  31.647 -18.766  1.00  0.80           H  
ATOM   2668 3HG2 THR A 178      26.170  31.165 -18.951  1.00  0.80           H  
ATOM   2669  N   GLN A 179      30.087  29.566 -19.143  1.00  0.84           N  
ATOM   2670  CA  GLN A 179      31.233  30.226 -19.755  1.00  0.84           C  
ATOM   2671  C   GLN A 179      31.554  29.650 -21.142  1.00  0.84           C  
ATOM   2672  O   GLN A 179      31.824  30.392 -22.102  1.00  0.84           O  
ATOM   2673  CB  GLN A 179      32.422  30.042 -18.810  1.00  0.84           C  
ATOM   2674  CG  GLN A 179      32.346  30.819 -17.530  1.00  0.84           C  
ATOM   2675  CD  GLN A 179      33.460  30.420 -16.571  1.00  0.84           C  
ATOM   2676  OE1 GLN A 179      34.018  29.318 -16.655  1.00  0.84           O  
ATOM   2677  NE2 GLN A 179      33.787  31.314 -15.649  1.00  0.84           N  
ATOM   2678  H   GLN A 179      30.207  29.112 -18.233  1.00  0.84           H  
ATOM   2679  HA  GLN A 179      31.007  31.286 -19.864  1.00  0.84           H  
ATOM   2680 1HB  GLN A 179      32.514  28.988 -18.553  1.00  0.84           H  
ATOM   2681 2HB  GLN A 179      33.305  30.331 -19.271  1.00  0.84           H  
ATOM   2682 1HG  GLN A 179      32.467  31.875 -17.762  1.00  0.84           H  
ATOM   2683 2HG  GLN A 179      31.387  30.658 -17.057  1.00  0.84           H  
ATOM   2684 1HE2 GLN A 179      34.508  31.110 -14.987  1.00  0.84           H  
ATOM   2685 2HE2 GLN A 179      33.310  32.192 -15.614  1.00  0.84           H  
ATOM   2686  N   VAL A 180      31.449  28.328 -21.248  1.00  0.91           N  
ATOM   2687  CA  VAL A 180      31.672  27.585 -22.476  1.00  0.91           C  
ATOM   2688  C   VAL A 180      30.594  27.907 -23.513  1.00  0.91           C  
ATOM   2689  O   VAL A 180      30.896  28.114 -24.686  1.00  0.91           O  
ATOM   2690  CB  VAL A 180      31.701  26.079 -22.141  1.00  0.91           C  
ATOM   2691  CG1 VAL A 180      31.729  25.256 -23.330  1.00  0.91           C  
ATOM   2692  CG2 VAL A 180      32.938  25.766 -21.351  1.00  0.91           C  
ATOM   2693  H   VAL A 180      31.222  27.794 -20.409  1.00  0.91           H  
ATOM   2694  HA  VAL A 180      32.642  27.874 -22.881  1.00  0.91           H  
ATOM   2695  HB  VAL A 180      30.807  25.837 -21.562  1.00  0.91           H  
ATOM   2696 1HG1 VAL A 180      31.741  24.207 -23.044  1.00  0.91           H  
ATOM   2697 2HG1 VAL A 180      30.874  25.461 -23.905  1.00  0.91           H  
ATOM   2698 3HG1 VAL A 180      32.600  25.490 -23.877  1.00  0.91           H  
ATOM   2699 1HG2 VAL A 180      32.935  24.718 -21.091  1.00  0.91           H  
ATOM   2700 2HG2 VAL A 180      33.816  25.994 -21.951  1.00  0.91           H  
ATOM   2701 3HG2 VAL A 180      32.959  26.358 -20.456  1.00  0.91           H  
ATOM   2702  N   SER A 181      29.332  27.958 -23.077  1.00  1.04           N  
ATOM   2703  CA  SER A 181      28.214  28.251 -23.965  1.00  1.04           C  
ATOM   2704  C   SER A 181      28.247  29.670 -24.527  1.00  1.04           C  
ATOM   2705  O   SER A 181      28.007  29.875 -25.720  1.00  1.04           O  
ATOM   2706  CB  SER A 181      26.921  28.057 -23.207  1.00  1.04           C  
ATOM   2707  OG  SER A 181      26.769  26.723 -22.813  1.00  1.04           O  
ATOM   2708  H   SER A 181      29.129  27.761 -22.098  1.00  1.04           H  
ATOM   2709  HA  SER A 181      28.242  27.570 -24.802  1.00  1.04           H  
ATOM   2710 1HB  SER A 181      26.914  28.701 -22.327  1.00  1.04           H  
ATOM   2711 2HB  SER A 181      26.086  28.352 -23.836  1.00  1.04           H  
ATOM   2712  HG  SER A 181      27.437  26.588 -22.096  1.00  1.04           H  
ATOM   2713  N   GLU A 182      28.550  30.650 -23.675  1.00  1.21           N  
ATOM   2714  CA  GLU A 182      28.605  32.048 -24.097  1.00  1.21           C  
ATOM   2715  C   GLU A 182      29.767  32.358 -25.046  1.00  1.21           C  
ATOM   2716  O   GLU A 182      29.635  33.173 -25.964  1.00  1.21           O  
ATOM   2717  CB  GLU A 182      28.699  32.974 -22.874  1.00  1.21           C  
ATOM   2718  CG  GLU A 182      27.434  33.043 -22.007  1.00  1.21           C  
ATOM   2719  CD  GLU A 182      27.578  33.953 -20.798  1.00  1.21           C  
ATOM   2720  OE1 GLU A 182      28.658  34.448 -20.565  1.00  1.21           O  
ATOM   2721  OE2 GLU A 182      26.601  34.149 -20.110  1.00  1.21           O  
ATOM   2722  H   GLU A 182      28.728  30.419 -22.697  1.00  1.21           H  
ATOM   2723  HA  GLU A 182      27.678  32.274 -24.623  1.00  1.21           H  
ATOM   2724 1HB  GLU A 182      29.516  32.629 -22.232  1.00  1.21           H  
ATOM   2725 2HB  GLU A 182      28.945  33.984 -23.200  1.00  1.21           H  
ATOM   2726 1HG  GLU A 182      26.608  33.400 -22.619  1.00  1.21           H  
ATOM   2727 2HG  GLU A 182      27.188  32.038 -21.669  1.00  1.21           H  
ATOM   2728  N   THR A 183      30.911  31.725 -24.814  1.00  1.42           N  
ATOM   2729  CA  THR A 183      32.114  32.007 -25.577  1.00  1.42           C  
ATOM   2730  C   THR A 183      32.165  31.420 -26.986  1.00  1.42           C  
ATOM   2731  O   THR A 183      31.873  30.239 -27.209  1.00  1.42           O  
ATOM   2732  CB  THR A 183      33.322  31.531 -24.780  1.00  1.42           C  
ATOM   2733  OG1 THR A 183      33.327  32.229 -23.535  1.00  1.42           O  
ATOM   2734  CG2 THR A 183      34.627  31.787 -25.520  1.00  1.42           C  
ATOM   2735  H   THR A 183      30.978  31.066 -24.036  1.00  1.42           H  
ATOM   2736  HA  THR A 183      32.191  33.088 -25.674  1.00  1.42           H  
ATOM   2737  HB  THR A 183      33.225  30.458 -24.587  1.00  1.42           H  
ATOM   2738  HG1 THR A 183      32.697  31.771 -22.921  1.00  1.42           H  
ATOM   2739 1HG2 THR A 183      35.464  31.439 -24.917  1.00  1.42           H  
ATOM   2740 2HG2 THR A 183      34.631  31.250 -26.465  1.00  1.42           H  
ATOM   2741 3HG2 THR A 183      34.741  32.850 -25.715  1.00  1.42           H  
ATOM   2742  N   THR A 184      32.560  32.282 -27.925  1.00  1.62           N  
ATOM   2743  CA  THR A 184      32.769  31.933 -29.322  1.00  1.62           C  
ATOM   2744  C   THR A 184      34.216  32.211 -29.695  1.00  1.62           C  
ATOM   2745  O   THR A 184      34.695  33.333 -29.510  1.00  1.62           O  
ATOM   2746  CB  THR A 184      31.820  32.739 -30.232  1.00  1.62           C  
ATOM   2747  OG1 THR A 184      30.451  32.447 -29.891  1.00  1.62           O  
ATOM   2748  CG2 THR A 184      32.056  32.404 -31.678  1.00  1.62           C  
ATOM   2749  H   THR A 184      32.750  33.232 -27.638  1.00  1.62           H  
ATOM   2750  HA  THR A 184      32.612  30.874 -29.454  1.00  1.62           H  
ATOM   2751  HB  THR A 184      32.003  33.802 -30.084  1.00  1.62           H  
ATOM   2752  HG1 THR A 184      30.230  32.843 -29.038  1.00  1.62           H  
ATOM   2753 1HG2 THR A 184      31.386  32.987 -32.306  1.00  1.62           H  
ATOM   2754 2HG2 THR A 184      33.087  32.629 -31.940  1.00  1.62           H  
ATOM   2755 3HG2 THR A 184      31.867  31.373 -31.830  1.00  1.62           H  
ATOM   2756  N   ASP A 185      34.906  31.194 -30.207  1.00  1.73           N  
ATOM   2757  CA  ASP A 185      36.317  31.320 -30.548  1.00  1.73           C  
ATOM   2758  C   ASP A 185      36.564  31.318 -32.050  1.00  1.73           C  
ATOM   2759  O   ASP A 185      36.293  30.334 -32.734  1.00  1.73           O  
ATOM   2760  CB  ASP A 185      37.124  30.206 -29.880  1.00  1.73           C  
ATOM   2761  CG  ASP A 185      37.152  30.340 -28.347  1.00  1.73           C  
ATOM   2762  OD1 ASP A 185      36.798  31.378 -27.855  1.00  1.73           O  
ATOM   2763  OD2 ASP A 185      37.539  29.412 -27.693  1.00  1.73           O  
ATOM   2764  H   ASP A 185      34.436  30.304 -30.382  1.00  1.73           H  
ATOM   2765  HA  ASP A 185      36.679  32.270 -30.155  1.00  1.73           H  
ATOM   2766 1HB  ASP A 185      36.690  29.237 -30.142  1.00  1.73           H  
ATOM   2767 2HB  ASP A 185      38.147  30.224 -30.255  1.00  1.73           H  
ATOM   2768  N   HIS A 186      37.031  32.444 -32.576  1.00  1.71           N  
ATOM   2769  CA  HIS A 186      37.306  32.590 -34.007  1.00  1.71           C  
ATOM   2770  C   HIS A 186      36.072  32.296 -34.861  1.00  1.71           C  
ATOM   2771  O   HIS A 186      36.173  31.739 -35.953  1.00  1.71           O  
ATOM   2772  CB  HIS A 186      38.452  31.659 -34.425  1.00  1.71           C  
ATOM   2773  CG  HIS A 186      39.699  31.856 -33.616  1.00  1.71           C  
ATOM   2774  ND1 HIS A 186      40.489  32.982 -33.719  1.00  1.71           N  
ATOM   2775  CD2 HIS A 186      40.283  31.070 -32.680  1.00  1.71           C  
ATOM   2776  CE1 HIS A 186      41.509  32.878 -32.883  1.00  1.71           C  
ATOM   2777  NE2 HIS A 186      41.407  31.727 -32.242  1.00  1.71           N  
ATOM   2778  H   HIS A 186      37.215  33.224 -31.958  1.00  1.71           H  
ATOM   2779  HA  HIS A 186      37.612  33.615 -34.214  1.00  1.71           H  
ATOM   2780 1HB  HIS A 186      38.146  30.617 -34.349  1.00  1.71           H  
ATOM   2781 2HB  HIS A 186      38.699  31.844 -35.470  1.00  1.71           H  
ATOM   2782  HD2 HIS A 186      39.926  30.097 -32.339  1.00  1.71           H  
ATOM   2783  HE1 HIS A 186      42.300  33.616 -32.747  1.00  1.71           H  
ATOM   2784  HE2 HIS A 186      42.048  31.382 -31.540  1.00  1.71           H  
ATOM   2785  N   GLY A 187      34.905  32.680 -34.357  1.00  1.56           N  
ATOM   2786  CA  GLY A 187      33.650  32.478 -35.066  1.00  1.56           C  
ATOM   2787  C   GLY A 187      32.972  31.138 -34.760  1.00  1.56           C  
ATOM   2788  O   GLY A 187      31.832  30.923 -35.176  1.00  1.56           O  
ATOM   2789  H   GLY A 187      34.896  33.128 -33.454  1.00  1.56           H  
ATOM   2790 1HA  GLY A 187      32.968  33.291 -34.817  1.00  1.56           H  
ATOM   2791 2HA  GLY A 187      33.834  32.547 -36.137  1.00  1.56           H  
ATOM   2792  N   VAL A 188      33.643  30.245 -34.028  1.00  1.35           N  
ATOM   2793  CA  VAL A 188      33.058  28.951 -33.715  1.00  1.35           C  
ATOM   2794  C   VAL A 188      32.699  28.843 -32.230  1.00  1.35           C  
ATOM   2795  O   VAL A 188      33.597  28.883 -31.383  1.00  1.35           O  
ATOM   2796  CB  VAL A 188      34.049  27.834 -34.052  1.00  1.35           C  
ATOM   2797  CG1 VAL A 188      33.431  26.466 -33.708  1.00  1.35           C  
ATOM   2798  CG2 VAL A 188      34.418  27.932 -35.517  1.00  1.35           C  
ATOM   2799  H   VAL A 188      34.589  30.442 -33.701  1.00  1.35           H  
ATOM   2800  HA  VAL A 188      32.194  28.807 -34.351  1.00  1.35           H  
ATOM   2801  HB  VAL A 188      34.950  27.955 -33.443  1.00  1.35           H  
ATOM   2802 1HG1 VAL A 188      34.142  25.672 -33.939  1.00  1.35           H  
ATOM   2803 2HG1 VAL A 188      33.187  26.435 -32.652  1.00  1.35           H  
ATOM   2804 3HG1 VAL A 188      32.522  26.321 -34.292  1.00  1.35           H  
ATOM   2805 1HG2 VAL A 188      35.134  27.151 -35.765  1.00  1.35           H  
ATOM   2806 2HG2 VAL A 188      33.523  27.816 -36.126  1.00  1.35           H  
ATOM   2807 3HG2 VAL A 188      34.869  28.911 -35.712  1.00  1.35           H  
ATOM   2808  N   PRO A 189      31.415  28.693 -31.864  1.00  1.14           N  
ATOM   2809  CA  PRO A 189      30.976  28.573 -30.494  1.00  1.14           C  
ATOM   2810  C   PRO A 189      31.758  27.441 -29.879  1.00  1.14           C  
ATOM   2811  O   PRO A 189      31.916  26.386 -30.506  1.00  1.14           O  
ATOM   2812  CB  PRO A 189      29.490  28.255 -30.642  1.00  1.14           C  
ATOM   2813  CG  PRO A 189      29.107  28.904 -31.952  1.00  1.14           C  
ATOM   2814  CD  PRO A 189      30.316  28.707 -32.850  1.00  1.14           C  
ATOM   2815  HA  PRO A 189      31.106  29.507 -29.950  1.00  1.14           H  
ATOM   2816 1HB  PRO A 189      29.331  27.171 -30.647  1.00  1.14           H  
ATOM   2817 2HB  PRO A 189      28.934  28.659 -29.784  1.00  1.14           H  
ATOM   2818 1HG  PRO A 189      28.200  28.415 -32.359  1.00  1.14           H  
ATOM   2819 2HG  PRO A 189      28.861  29.966 -31.798  1.00  1.14           H  
ATOM   2820 1HD  PRO A 189      30.249  27.747 -33.392  1.00  1.14           H  
ATOM   2821 2HD  PRO A 189      30.376  29.579 -33.518  1.00  1.14           H  
ATOM   2822  N   VAL A 190      32.203  27.616 -28.649  1.00  0.96           N  
ATOM   2823  CA  VAL A 190      33.003  26.569 -28.040  1.00  0.96           C  
ATOM   2824  C   VAL A 190      32.199  25.280 -27.927  1.00  0.96           C  
ATOM   2825  O   VAL A 190      32.712  24.207 -28.225  1.00  0.96           O  
ATOM   2826  CB  VAL A 190      33.540  27.005 -26.681  1.00  0.96           C  
ATOM   2827  CG1 VAL A 190      34.188  25.851 -26.019  1.00  0.96           C  
ATOM   2828  CG2 VAL A 190      34.535  28.151 -26.855  1.00  0.96           C  
ATOM   2829  H   VAL A 190      32.035  28.497 -28.153  1.00  0.96           H  
ATOM   2830  HA  VAL A 190      33.864  26.381 -28.684  1.00  0.96           H  
ATOM   2831  HB  VAL A 190      32.716  27.329 -26.062  1.00  0.96           H  
ATOM   2832 1HG1 VAL A 190      34.545  26.176 -25.052  1.00  0.96           H  
ATOM   2833 2HG1 VAL A 190      33.469  25.056 -25.908  1.00  0.96           H  
ATOM   2834 3HG1 VAL A 190      35.030  25.493 -26.624  1.00  0.96           H  
ATOM   2835 1HG2 VAL A 190      34.914  28.468 -25.883  1.00  0.96           H  
ATOM   2836 2HG2 VAL A 190      35.372  27.820 -27.475  1.00  0.96           H  
ATOM   2837 3HG2 VAL A 190      34.047  28.991 -27.340  1.00  0.96           H  
ATOM   2838  N   VAL A 191      30.924  25.376 -27.555  1.00  0.83           N  
ATOM   2839  CA  VAL A 191      30.094  24.179 -27.444  1.00  0.83           C  
ATOM   2840  C   VAL A 191      29.990  23.412 -28.763  1.00  0.83           C  
ATOM   2841  O   VAL A 191      30.040  22.176 -28.769  1.00  0.83           O  
ATOM   2842  CB  VAL A 191      28.686  24.532 -26.951  1.00  0.83           C  
ATOM   2843  CG1 VAL A 191      27.782  23.327 -27.061  1.00  0.83           C  
ATOM   2844  CG2 VAL A 191      28.774  24.957 -25.544  1.00  0.83           C  
ATOM   2845  H   VAL A 191      30.546  26.287 -27.328  1.00  0.83           H  
ATOM   2846  HA  VAL A 191      30.545  23.525 -26.703  1.00  0.83           H  
ATOM   2847  HB  VAL A 191      28.271  25.334 -27.563  1.00  0.83           H  
ATOM   2848 1HG1 VAL A 191      26.786  23.584 -26.702  1.00  0.83           H  
ATOM   2849 2HG1 VAL A 191      27.721  23.010 -28.105  1.00  0.83           H  
ATOM   2850 3HG1 VAL A 191      28.181  22.525 -26.465  1.00  0.83           H  
ATOM   2851 1HG2 VAL A 191      27.783  25.216 -25.167  1.00  0.83           H  
ATOM   2852 2HG2 VAL A 191      29.188  24.146 -24.944  1.00  0.83           H  
ATOM   2853 3HG2 VAL A 191      29.423  25.821 -25.504  1.00  0.83           H  
ATOM   2854  N   ASP A 192      29.821  24.115 -29.889  1.00  0.75           N  
ATOM   2855  CA  ASP A 192      29.743  23.403 -31.162  1.00  0.75           C  
ATOM   2856  C   ASP A 192      31.051  22.672 -31.442  1.00  0.75           C  
ATOM   2857  O   ASP A 192      31.040  21.519 -31.888  1.00  0.75           O  
ATOM   2858  CB  ASP A 192      29.446  24.348 -32.329  1.00  0.75           C  
ATOM   2859  CG  ASP A 192      28.004  24.885 -32.362  1.00  0.75           C  
ATOM   2860  OD1 ASP A 192      27.165  24.358 -31.668  1.00  0.75           O  
ATOM   2861  OD2 ASP A 192      27.758  25.812 -33.102  1.00  0.75           O  
ATOM   2862  H   ASP A 192      29.788  25.123 -29.860  1.00  0.75           H  
ATOM   2863  HA  ASP A 192      28.943  22.665 -31.099  1.00  0.75           H  
ATOM   2864 1HB  ASP A 192      30.131  25.202 -32.272  1.00  0.75           H  
ATOM   2865 2HB  ASP A 192      29.650  23.837 -33.269  1.00  0.75           H  
ATOM   2866  N   HIS A 193      32.179  23.316 -31.127  1.00  0.70           N  
ATOM   2867  CA  HIS A 193      33.463  22.669 -31.367  1.00  0.70           C  
ATOM   2868  C   HIS A 193      33.557  21.429 -30.484  1.00  0.70           C  
ATOM   2869  O   HIS A 193      33.933  20.352 -30.950  1.00  0.70           O  
ATOM   2870  CB  HIS A 193      34.656  23.579 -31.109  1.00  0.70           C  
ATOM   2871  CG  HIS A 193      35.941  22.956 -31.608  1.00  0.70           C  
ATOM   2872  ND1 HIS A 193      37.179  23.391 -31.223  1.00  0.70           N  
ATOM   2873  CD2 HIS A 193      36.154  21.931 -32.472  1.00  0.70           C  
ATOM   2874  CE1 HIS A 193      38.108  22.663 -31.812  1.00  0.70           C  
ATOM   2875  NE2 HIS A 193      37.516  21.771 -32.584  1.00  0.70           N  
ATOM   2876  H   HIS A 193      32.141  24.269 -30.754  1.00  0.70           H  
ATOM   2877  HA  HIS A 193      33.520  22.340 -32.404  1.00  0.70           H  
ATOM   2878 1HB  HIS A 193      34.509  24.539 -31.595  1.00  0.70           H  
ATOM   2879 2HB  HIS A 193      34.756  23.765 -30.032  1.00  0.70           H  
ATOM   2880  HD1 HIS A 193      37.380  24.122 -30.544  1.00  0.70           H  
ATOM   2881  HD2 HIS A 193      35.479  21.283 -33.034  1.00  0.70           H  
ATOM   2882  HE1 HIS A 193      39.161  22.863 -31.619  1.00  0.70           H  
ATOM   2883  N   LEU A 194      33.188  21.570 -29.208  1.00  0.68           N  
ATOM   2884  CA  LEU A 194      33.250  20.453 -28.276  1.00  0.68           C  
ATOM   2885  C   LEU A 194      32.368  19.316 -28.751  1.00  0.68           C  
ATOM   2886  O   LEU A 194      32.762  18.155 -28.681  1.00  0.68           O  
ATOM   2887  CB  LEU A 194      32.798  20.908 -26.886  1.00  0.68           C  
ATOM   2888  CG  LEU A 194      33.753  21.840 -26.164  1.00  0.68           C  
ATOM   2889  CD1 LEU A 194      33.083  22.387 -24.921  1.00  0.68           C  
ATOM   2890  CD2 LEU A 194      34.971  21.063 -25.821  1.00  0.68           C  
ATOM   2891  H   LEU A 194      32.884  22.485 -28.874  1.00  0.68           H  
ATOM   2892  HA  LEU A 194      34.272  20.103 -28.217  1.00  0.68           H  
ATOM   2893 1HB  LEU A 194      31.852  21.428 -26.990  1.00  0.68           H  
ATOM   2894 2HB  LEU A 194      32.642  20.028 -26.260  1.00  0.68           H  
ATOM   2895  HG  LEU A 194      34.032  22.675 -26.806  1.00  0.68           H  
ATOM   2896 1HD1 LEU A 194      33.775  23.042 -24.407  1.00  0.68           H  
ATOM   2897 2HD1 LEU A 194      32.200  22.944 -25.207  1.00  0.68           H  
ATOM   2898 3HD1 LEU A 194      32.804  21.590 -24.276  1.00  0.68           H  
ATOM   2899 1HD2 LEU A 194      35.682  21.675 -25.303  1.00  0.68           H  
ATOM   2900 2HD2 LEU A 194      34.677  20.246 -25.205  1.00  0.68           H  
ATOM   2901 3HD2 LEU A 194      35.421  20.692 -26.723  1.00  0.68           H  
ATOM   2902  N   THR A 195      31.205  19.638 -29.300  1.00  0.66           N  
ATOM   2903  CA  THR A 195      30.311  18.610 -29.787  1.00  0.66           C  
ATOM   2904  C   THR A 195      31.013  17.824 -30.903  1.00  0.66           C  
ATOM   2905  O   THR A 195      30.965  16.591 -30.941  1.00  0.66           O  
ATOM   2906  CB  THR A 195      28.997  19.224 -30.282  1.00  0.66           C  
ATOM   2907  OG1 THR A 195      28.375  19.943 -29.195  1.00  0.66           O  
ATOM   2908  CG2 THR A 195      28.065  18.104 -30.745  1.00  0.66           C  
ATOM   2909  H   THR A 195      30.911  20.614 -29.335  1.00  0.66           H  
ATOM   2910  HA  THR A 195      30.081  17.922 -28.978  1.00  0.66           H  
ATOM   2911  HB  THR A 195      29.192  19.910 -31.104  1.00  0.66           H  
ATOM   2912  HG1 THR A 195      28.942  20.725 -28.970  1.00  0.66           H  
ATOM   2913 1HG2 THR A 195      27.125  18.532 -31.088  1.00  0.66           H  
ATOM   2914 2HG2 THR A 195      28.536  17.558 -31.561  1.00  0.66           H  
ATOM   2915 3HG2 THR A 195      27.871  17.418 -29.914  1.00  0.66           H  
ATOM   2916  N   GLN A 196      31.708  18.525 -31.799  1.00  0.66           N  
ATOM   2917  CA  GLN A 196      32.426  17.826 -32.861  1.00  0.66           C  
ATOM   2918  C   GLN A 196      33.548  16.936 -32.284  1.00  0.66           C  
ATOM   2919  O   GLN A 196      33.717  15.786 -32.702  1.00  0.66           O  
ATOM   2920  CB  GLN A 196      33.025  18.837 -33.848  1.00  0.66           C  
ATOM   2921  CG  GLN A 196      31.997  19.582 -34.682  1.00  0.66           C  
ATOM   2922  CD  GLN A 196      32.622  20.649 -35.570  1.00  0.66           C  
ATOM   2923  OE1 GLN A 196      33.721  21.144 -35.300  1.00  0.66           O  
ATOM   2924  NE2 GLN A 196      31.923  21.006 -36.644  1.00  0.66           N  
ATOM   2925  H   GLN A 196      31.716  19.548 -31.751  1.00  0.66           H  
ATOM   2926  HA  GLN A 196      31.722  17.189 -33.392  1.00  0.66           H  
ATOM   2927 1HB  GLN A 196      33.605  19.575 -33.301  1.00  0.66           H  
ATOM   2928 2HB  GLN A 196      33.707  18.325 -34.523  1.00  0.66           H  
ATOM   2929 1HG  GLN A 196      31.472  18.870 -35.315  1.00  0.66           H  
ATOM   2930 2HG  GLN A 196      31.294  20.071 -34.006  1.00  0.66           H  
ATOM   2931 1HE2 GLN A 196      32.282  21.700 -37.270  1.00  0.66           H  
ATOM   2932 2HE2 GLN A 196      31.037  20.579 -36.826  1.00  0.66           H  
ATOM   2933  N   LEU A 197      34.260  17.433 -31.263  1.00  0.67           N  
ATOM   2934  CA  LEU A 197      35.379  16.707 -30.635  1.00  0.67           C  
ATOM   2935  C   LEU A 197      34.918  15.420 -29.949  1.00  0.67           C  
ATOM   2936  O   LEU A 197      35.633  14.414 -29.925  1.00  0.67           O  
ATOM   2937  CB  LEU A 197      36.076  17.617 -29.626  1.00  0.67           C  
ATOM   2938  CG  LEU A 197      36.804  18.811 -30.252  1.00  0.67           C  
ATOM   2939  CD1 LEU A 197      37.310  19.729 -29.164  1.00  0.67           C  
ATOM   2940  CD2 LEU A 197      37.924  18.308 -31.120  1.00  0.67           C  
ATOM   2941  H   LEU A 197      34.054  18.385 -30.954  1.00  0.67           H  
ATOM   2942  HA  LEU A 197      36.092  16.444 -31.413  1.00  0.67           H  
ATOM   2943 1HB  LEU A 197      35.337  17.995 -28.928  1.00  0.67           H  
ATOM   2944 2HB  LEU A 197      36.808  17.030 -29.067  1.00  0.67           H  
ATOM   2945  HG  LEU A 197      36.121  19.371 -30.866  1.00  0.67           H  
ATOM   2946 1HD1 LEU A 197      37.813  20.573 -29.619  1.00  0.67           H  
ATOM   2947 2HD1 LEU A 197      36.493  20.086 -28.581  1.00  0.67           H  
ATOM   2948 3HD1 LEU A 197      38.001  19.196 -28.523  1.00  0.67           H  
ATOM   2949 1HD2 LEU A 197      38.436  19.158 -31.572  1.00  0.67           H  
ATOM   2950 2HD2 LEU A 197      38.625  17.741 -30.518  1.00  0.67           H  
ATOM   2951 3HD2 LEU A 197      37.517  17.670 -31.901  1.00  0.67           H  
ATOM   2952  N   LEU A 198      33.701  15.465 -29.434  1.00  0.69           N  
ATOM   2953  CA  LEU A 198      33.004  14.389 -28.745  1.00  0.69           C  
ATOM   2954  C   LEU A 198      32.366  13.379 -29.714  1.00  0.69           C  
ATOM   2955  O   LEU A 198      31.728  12.407 -29.287  1.00  0.69           O  
ATOM   2956  CB  LEU A 198      31.916  15.022 -27.876  1.00  0.69           C  
ATOM   2957  CG  LEU A 198      32.369  15.873 -26.660  1.00  0.69           C  
ATOM   2958  CD1 LEU A 198      31.176  16.647 -26.124  1.00  0.69           C  
ATOM   2959  CD2 LEU A 198      32.885  14.953 -25.567  1.00  0.69           C  
ATOM   2960  H   LEU A 198      33.210  16.360 -29.485  1.00  0.69           H  
ATOM   2961  HA  LEU A 198      33.720  13.863 -28.115  1.00  0.69           H  
ATOM   2962 1HB  LEU A 198      31.309  15.664 -28.513  1.00  0.69           H  
ATOM   2963 2HB  LEU A 198      31.297  14.249 -27.526  1.00  0.69           H  
ATOM   2964  HG  LEU A 198      33.150  16.556 -26.959  1.00  0.69           H  
ATOM   2965 1HD1 LEU A 198      31.479  17.241 -25.297  1.00  0.69           H  
ATOM   2966 2HD1 LEU A 198      30.794  17.298 -26.898  1.00  0.69           H  
ATOM   2967 3HD1 LEU A 198      30.392  15.951 -25.819  1.00  0.69           H  
ATOM   2968 1HD2 LEU A 198      33.206  15.534 -24.715  1.00  0.69           H  
ATOM   2969 2HD2 LEU A 198      32.091  14.274 -25.264  1.00  0.69           H  
ATOM   2970 3HD2 LEU A 198      33.706  14.391 -25.941  1.00  0.69           H  
ATOM   2971  N   SER A 199      32.514  13.616 -31.028  1.00  0.70           N  
ATOM   2972  CA  SER A 199      31.896  12.805 -32.074  1.00  0.70           C  
ATOM   2973  C   SER A 199      30.377  12.788 -31.959  1.00  0.70           C  
ATOM   2974  O   SER A 199      29.741  11.741 -32.090  1.00  0.70           O  
ATOM   2975  CB  SER A 199      32.416  11.374 -32.056  1.00  0.70           C  
ATOM   2976  OG  SER A 199      33.794  11.333 -32.286  1.00  0.70           O  
ATOM   2977  H   SER A 199      33.061  14.417 -31.341  1.00  0.70           H  
ATOM   2978  HA  SER A 199      32.156  13.250 -33.036  1.00  0.70           H  
ATOM   2979 1HB  SER A 199      32.188  10.890 -31.115  1.00  0.70           H  
ATOM   2980 2HB  SER A 199      31.904  10.808 -32.834  1.00  0.70           H  
ATOM   2981  HG  SER A 199      33.940  11.853 -33.083  1.00  0.70           H  
ATOM   2982  N   GLY A 200      29.783  13.966 -31.758  1.00  0.71           N  
ATOM   2983  CA  GLY A 200      28.340  14.051 -31.616  1.00  0.71           C  
ATOM   2984  C   GLY A 200      28.017  14.017 -30.137  1.00  0.71           C  
ATOM   2985  O   GLY A 200      28.730  14.622 -29.342  1.00  0.71           O  
ATOM   2986  H   GLY A 200      30.340  14.814 -31.644  1.00  0.71           H  
ATOM   2987 1HA  GLY A 200      27.978  14.979 -32.057  1.00  0.71           H  
ATOM   2988 2HA  GLY A 200      27.858  13.222 -32.129  1.00  0.71           H  
ATOM   2989  N   GLY A 201      26.896  13.416 -29.766  1.00  0.72           N  
ATOM   2990  CA  GLY A 201      26.517  13.473 -28.363  1.00  0.72           C  
ATOM   2991  C   GLY A 201      26.156  14.902 -28.021  1.00  0.72           C  
ATOM   2992  O   GLY A 201      25.686  15.651 -28.885  1.00  0.72           O  
ATOM   2993  H   GLY A 201      26.324  12.928 -30.438  1.00  0.72           H  
ATOM   2994 1HA  GLY A 201      25.671  12.815 -28.168  1.00  0.72           H  
ATOM   2995 2HA  GLY A 201      27.345  13.138 -27.732  1.00  0.72           H  
ATOM   2996  N   GLU A 202      26.354  15.273 -26.770  1.00  0.73           N  
ATOM   2997  CA  GLU A 202      25.976  16.599 -26.317  1.00  0.73           C  
ATOM   2998  C   GLU A 202      26.855  17.155 -25.192  1.00  0.73           C  
ATOM   2999  O   GLU A 202      27.580  16.418 -24.517  1.00  0.73           O  
ATOM   3000  CB  GLU A 202      24.490  16.566 -25.906  1.00  0.73           C  
ATOM   3001  CG  GLU A 202      24.120  15.572 -24.765  1.00  0.73           C  
ATOM   3002  CD  GLU A 202      22.594  15.508 -24.446  1.00  0.73           C  
ATOM   3003  OE1 GLU A 202      21.987  16.550 -24.352  1.00  0.73           O  
ATOM   3004  OE2 GLU A 202      22.052  14.416 -24.309  1.00  0.73           O  
ATOM   3005  H   GLU A 202      26.725  14.578 -26.114  1.00  0.73           H  
ATOM   3006  HA  GLU A 202      26.073  17.279 -27.165  1.00  0.73           H  
ATOM   3007 1HB  GLU A 202      24.186  17.562 -25.581  1.00  0.73           H  
ATOM   3008 2HB  GLU A 202      23.882  16.310 -26.774  1.00  0.73           H  
ATOM   3009 1HG  GLU A 202      24.451  14.577 -25.057  1.00  0.73           H  
ATOM   3010 2HG  GLU A 202      24.667  15.853 -23.862  1.00  0.73           H  
ATOM   3011  N   VAL A 203      26.782  18.471 -25.005  1.00  0.73           N  
ATOM   3012  CA  VAL A 203      27.431  19.099 -23.863  1.00  0.73           C  
ATOM   3013  C   VAL A 203      26.295  19.379 -22.879  1.00  0.73           C  
ATOM   3014  O   VAL A 203      25.367  20.136 -23.177  1.00  0.73           O  
ATOM   3015  CB  VAL A 203      28.184  20.391 -24.253  1.00  0.73           C  
ATOM   3016  CG1 VAL A 203      28.832  21.002 -23.013  1.00  0.73           C  
ATOM   3017  CG2 VAL A 203      29.280  20.075 -25.320  1.00  0.73           C  
ATOM   3018  H   VAL A 203      26.214  19.029 -25.627  1.00  0.73           H  
ATOM   3019  HA  VAL A 203      28.136  18.405 -23.408  1.00  0.73           H  
ATOM   3020  HB  VAL A 203      27.474  21.112 -24.650  1.00  0.73           H  
ATOM   3021 1HG1 VAL A 203      29.354  21.919 -23.284  1.00  0.73           H  
ATOM   3022 2HG1 VAL A 203      28.072  21.223 -22.273  1.00  0.73           H  
ATOM   3023 3HG1 VAL A 203      29.541  20.289 -22.588  1.00  0.73           H  
ATOM   3024 1HG2 VAL A 203      29.807  20.991 -25.590  1.00  0.73           H  
ATOM   3025 2HG2 VAL A 203      29.989  19.362 -24.914  1.00  0.73           H  
ATOM   3026 3HG2 VAL A 203      28.816  19.651 -26.215  1.00  0.73           H  
ATOM   3027  N   LEU A 204      26.352  18.703 -21.742  1.00  0.73           N  
ATOM   3028  CA  LEU A 204      25.289  18.687 -20.748  1.00  0.73           C  
ATOM   3029  C   LEU A 204      25.487  19.587 -19.548  1.00  0.73           C  
ATOM   3030  O   LEU A 204      26.522  19.566 -18.875  1.00  0.73           O  
ATOM   3031  CB  LEU A 204      25.092  17.256 -20.223  1.00  0.73           C  
ATOM   3032  CG  LEU A 204      24.075  17.089 -19.058  1.00  0.73           C  
ATOM   3033  CD1 LEU A 204      22.663  17.362 -19.537  1.00  0.73           C  
ATOM   3034  CD2 LEU A 204      24.182  15.744 -18.525  1.00  0.73           C  
ATOM   3035  H   LEU A 204      27.183  18.148 -21.570  1.00  0.73           H  
ATOM   3036  HA  LEU A 204      24.371  18.997 -21.247  1.00  0.73           H  
ATOM   3037 1HB  LEU A 204      24.748  16.632 -21.052  1.00  0.73           H  
ATOM   3038 2HB  LEU A 204      26.053  16.874 -19.890  1.00  0.73           H  
ATOM   3039  HG  LEU A 204      24.310  17.794 -18.273  1.00  0.73           H  
ATOM   3040 1HD1 LEU A 204      21.973  17.243 -18.702  1.00  0.73           H  
ATOM   3041 2HD1 LEU A 204      22.590  18.373 -19.919  1.00  0.73           H  
ATOM   3042 3HD1 LEU A 204      22.404  16.656 -20.328  1.00  0.73           H  
ATOM   3043 1HD2 LEU A 204      23.492  15.619 -17.707  1.00  0.73           H  
ATOM   3044 2HD2 LEU A 204      23.933  15.067 -19.326  1.00  0.73           H  
ATOM   3045 3HD2 LEU A 204      25.188  15.565 -18.176  1.00  0.73           H  
ATOM   3046  N   TRP A 205      24.467  20.376 -19.269  1.00  0.74           N  
ATOM   3047  CA  TRP A 205      24.470  21.185 -18.071  1.00  0.74           C  
ATOM   3048  C   TRP A 205      24.140  20.290 -16.895  1.00  0.74           C  
ATOM   3049  O   TRP A 205      23.049  19.722 -16.842  1.00  0.74           O  
ATOM   3050  CB  TRP A 205      23.417  22.264 -18.194  1.00  0.74           C  
ATOM   3051  CG  TRP A 205      23.319  23.147 -17.047  1.00  0.74           C  
ATOM   3052  CD1 TRP A 205      24.329  23.697 -16.366  1.00  0.74           C  
ATOM   3053  CD2 TRP A 205      22.110  23.634 -16.431  1.00  0.74           C  
ATOM   3054  NE1 TRP A 205      23.843  24.485 -15.370  1.00  0.74           N  
ATOM   3055  CE2 TRP A 205      22.496  24.463 -15.397  1.00  0.74           C  
ATOM   3056  CE3 TRP A 205      20.748  23.434 -16.679  1.00  0.74           C  
ATOM   3057  CZ2 TRP A 205      21.579  25.113 -14.586  1.00  0.74           C  
ATOM   3058  CZ3 TRP A 205      19.821  24.080 -15.871  1.00  0.74           C  
ATOM   3059  CH2 TRP A 205      20.229  24.900 -14.849  1.00  0.74           C  
ATOM   3060  H   TRP A 205      23.662  20.387 -19.878  1.00  0.74           H  
ATOM   3061  HA  TRP A 205      25.459  21.623 -17.924  1.00  0.74           H  
ATOM   3062 1HB  TRP A 205      23.602  22.853 -19.064  1.00  0.74           H  
ATOM   3063 2HB  TRP A 205      22.447  21.792 -18.331  1.00  0.74           H  
ATOM   3064  HD1 TRP A 205      25.383  23.532 -16.579  1.00  0.74           H  
ATOM   3065  HE1 TRP A 205      24.388  25.010 -14.719  1.00  0.74           H  
ATOM   3066  HE3 TRP A 205      20.422  22.786 -17.491  1.00  0.74           H  
ATOM   3067  HZ2 TRP A 205      21.887  25.766 -13.768  1.00  0.74           H  
ATOM   3068  HZ3 TRP A 205      18.760  23.921 -16.072  1.00  0.74           H  
ATOM   3069  HH2 TRP A 205      19.479  25.394 -14.233  1.00  0.74           H  
ATOM   3070  N   ALA A 206      25.040  20.211 -15.930  1.00  0.75           N  
ATOM   3071  CA  ALA A 206      24.825  19.358 -14.781  1.00  0.75           C  
ATOM   3072  C   ALA A 206      25.296  20.033 -13.505  1.00  0.75           C  
ATOM   3073  O   ALA A 206      26.428  19.810 -13.095  1.00  0.75           O  
ATOM   3074  CB  ALA A 206      25.551  18.053 -14.951  1.00  0.75           C  
ATOM   3075  H   ALA A 206      25.939  20.688 -16.023  1.00  0.75           H  
ATOM   3076  HA  ALA A 206      23.765  19.138 -14.708  1.00  0.75           H  
ATOM   3077 1HB  ALA A 206      25.358  17.423 -14.094  1.00  0.75           H  
ATOM   3078 2HB  ALA A 206      25.196  17.561 -15.857  1.00  0.75           H  
ATOM   3079 3HB  ALA A 206      26.613  18.262 -15.027  1.00  0.75           H  
ATOM   3080  N   PRO A 207      24.470  20.865 -12.853  1.00  0.76           N  
ATOM   3081  CA  PRO A 207      24.794  21.658 -11.670  1.00  0.76           C  
ATOM   3082  C   PRO A 207      25.494  20.872 -10.554  1.00  0.76           C  
ATOM   3083  O   PRO A 207      26.271  21.442  -9.790  1.00  0.76           O  
ATOM   3084  CB  PRO A 207      23.402  22.108 -11.206  1.00  0.76           C  
ATOM   3085  CG  PRO A 207      22.600  22.192 -12.473  1.00  0.76           C  
ATOM   3086  CD  PRO A 207      23.071  21.037 -13.319  1.00  0.76           C  
ATOM   3087  HA  PRO A 207      25.401  22.519 -11.974  1.00  0.76           H  
ATOM   3088 1HB  PRO A 207      22.989  21.388 -10.477  1.00  0.76           H  
ATOM   3089 2HB  PRO A 207      23.477  23.078 -10.689  1.00  0.76           H  
ATOM   3090 1HG  PRO A 207      21.522  22.150 -12.252  1.00  0.76           H  
ATOM   3091 2HG  PRO A 207      22.790  23.155 -12.935  1.00  0.76           H  
ATOM   3092 1HD  PRO A 207      22.465  20.140 -13.111  1.00  0.76           H  
ATOM   3093 2HD  PRO A 207      23.031  21.334 -14.376  1.00  0.76           H  
ATOM   3094  N   ALA A 208      25.207  19.571 -10.444  1.00  0.78           N  
ATOM   3095  CA  ALA A 208      25.801  18.724  -9.410  1.00  0.78           C  
ATOM   3096  C   ALA A 208      27.224  18.264  -9.743  1.00  0.78           C  
ATOM   3097  O   ALA A 208      27.900  17.645  -8.916  1.00  0.78           O  
ATOM   3098  CB  ALA A 208      24.948  17.495  -9.197  1.00  0.78           C  
ATOM   3099  H   ALA A 208      24.559  19.151 -11.091  1.00  0.78           H  
ATOM   3100  HA  ALA A 208      25.840  19.304  -8.487  1.00  0.78           H  
ATOM   3101 1HB  ALA A 208      25.378  16.891  -8.407  1.00  0.78           H  
ATOM   3102 2HB  ALA A 208      23.933  17.785  -8.918  1.00  0.78           H  
ATOM   3103 3HB  ALA A 208      24.923  16.922 -10.115  1.00  0.78           H  
ATOM   3104  N   ALA A 209      27.682  18.490 -10.962  1.00  0.77           N  
ATOM   3105  CA  ALA A 209      29.029  18.058 -11.277  1.00  0.77           C  
ATOM   3106  C   ALA A 209      30.017  18.900 -10.478  1.00  0.77           C  
ATOM   3107  O   ALA A 209      29.876  20.121 -10.411  1.00  0.77           O  
ATOM   3108  CB  ALA A 209      29.297  18.189 -12.768  1.00  0.77           C  
ATOM   3109  H   ALA A 209      27.131  18.992 -11.651  1.00  0.77           H  
ATOM   3110  HA  ALA A 209      29.139  17.015 -10.978  1.00  0.77           H  
ATOM   3111 1HB  ALA A 209      30.289  17.854 -12.978  1.00  0.77           H  
ATOM   3112 2HB  ALA A 209      28.596  17.601 -13.336  1.00  0.77           H  
ATOM   3113 3HB  ALA A 209      29.191  19.225 -13.060  1.00  0.77           H  
ATOM   3114  N   ARG A 210      31.056  18.274  -9.922  1.00  0.76           N  
ATOM   3115  CA  ARG A 210      32.104  19.029  -9.226  1.00  0.76           C  
ATOM   3116  C   ARG A 210      33.365  19.098 -10.088  1.00  0.76           C  
ATOM   3117  O   ARG A 210      34.413  19.582  -9.659  1.00  0.76           O  
ATOM   3118  CB  ARG A 210      32.443  18.405  -7.880  1.00  0.76           C  
ATOM   3119  CG  ARG A 210      31.563  18.820  -6.669  1.00  0.76           C  
ATOM   3120  CD  ARG A 210      30.163  18.269  -6.733  1.00  0.76           C  
ATOM   3121  NE  ARG A 210      29.411  18.527  -5.496  1.00  0.76           N  
ATOM   3122  CZ  ARG A 210      28.111  18.186  -5.277  1.00  0.76           C  
ATOM   3123  NH1 ARG A 210      27.402  17.599  -6.212  1.00  0.76           N  
ATOM   3124  NH2 ARG A 210      27.554  18.445  -4.105  1.00  0.76           N  
ATOM   3125  H   ARG A 210      31.115  17.255  -9.943  1.00  0.76           H  
ATOM   3126  HA  ARG A 210      31.749  20.044  -9.052  1.00  0.76           H  
ATOM   3127 1HB  ARG A 210      32.384  17.330  -7.958  1.00  0.76           H  
ATOM   3128 2HB  ARG A 210      33.474  18.648  -7.628  1.00  0.76           H  
ATOM   3129 1HG  ARG A 210      32.025  18.463  -5.750  1.00  0.76           H  
ATOM   3130 2HG  ARG A 210      31.492  19.907  -6.640  1.00  0.76           H  
ATOM   3131 1HD  ARG A 210      29.638  18.758  -7.546  1.00  0.76           H  
ATOM   3132 2HD  ARG A 210      30.185  17.196  -6.908  1.00  0.76           H  
ATOM   3133  HE  ARG A 210      29.907  18.976  -4.741  1.00  0.76           H  
ATOM   3134 1HH1 ARG A 210      27.809  17.413  -7.131  1.00  0.76           H  
ATOM   3135 2HH1 ARG A 210      26.429  17.334  -6.047  1.00  0.76           H  
ATOM   3136 1HH2 ARG A 210      28.091  18.895  -3.378  1.00  0.76           H  
ATOM   3137 2HH2 ARG A 210      26.591  18.191  -3.941  1.00  0.76           H  
ATOM   3138  N   CYS A 211      33.244  18.581 -11.301  1.00  0.73           N  
ATOM   3139  CA  CYS A 211      34.318  18.520 -12.282  1.00  0.73           C  
ATOM   3140  C   CYS A 211      33.688  18.409 -13.648  1.00  0.73           C  
ATOM   3141  O   CYS A 211      32.490  18.163 -13.753  1.00  0.73           O  
ATOM   3142  CB  CYS A 211      35.179  17.277 -12.089  1.00  0.73           C  
ATOM   3143  SG  CYS A 211      34.309  15.714 -12.449  1.00  0.73           S  
ATOM   3144  H   CYS A 211      32.341  18.214 -11.557  1.00  0.73           H  
ATOM   3145  HA  CYS A 211      34.928  19.423 -12.227  1.00  0.73           H  
ATOM   3146 1HB  CYS A 211      36.017  17.317 -12.765  1.00  0.73           H  
ATOM   3147 2HB  CYS A 211      35.560  17.239 -11.071  1.00  0.73           H  
ATOM   3148  HG  CYS A 211      34.296  15.899 -13.791  1.00  0.73           H  
ATOM   3149  N   ALA A 212      34.465  18.561 -14.702  1.00  0.70           N  
ATOM   3150  CA  ALA A 212      33.906  18.291 -16.008  1.00  0.70           C  
ATOM   3151  C   ALA A 212      34.095  16.800 -16.220  1.00  0.70           C  
ATOM   3152  O   ALA A 212      34.995  16.206 -15.622  1.00  0.70           O  
ATOM   3153  CB  ALA A 212      34.538  19.152 -17.066  1.00  0.70           C  
ATOM   3154  H   ALA A 212      35.461  18.764 -14.617  1.00  0.70           H  
ATOM   3155  HA  ALA A 212      32.842  18.489 -15.993  1.00  0.70           H  
ATOM   3156 1HB  ALA A 212      34.115  18.903 -18.031  1.00  0.70           H  
ATOM   3157 2HB  ALA A 212      34.349  20.196 -16.837  1.00  0.70           H  
ATOM   3158 3HB  ALA A 212      35.577  18.988 -17.079  1.00  0.70           H  
ATOM   3159  N   LEU A 213      33.262  16.171 -17.023  1.00  0.68           N  
ATOM   3160  CA  LEU A 213      33.451  14.737 -17.221  1.00  0.68           C  
ATOM   3161  C   LEU A 213      33.093  14.273 -18.633  1.00  0.68           C  
ATOM   3162  O   LEU A 213      32.034  14.622 -19.149  1.00  0.68           O  
ATOM   3163  CB  LEU A 213      32.600  14.044 -16.143  1.00  0.68           C  
ATOM   3164  CG  LEU A 213      32.539  12.577 -16.072  1.00  0.68           C  
ATOM   3165  CD1 LEU A 213      33.834  12.020 -15.674  1.00  0.68           C  
ATOM   3166  CD2 LEU A 213      31.488  12.215 -15.102  1.00  0.68           C  
ATOM   3167  H   LEU A 213      32.486  16.685 -17.440  1.00  0.68           H  
ATOM   3168  HA  LEU A 213      34.497  14.495 -17.048  1.00  0.68           H  
ATOM   3169 1HB  LEU A 213      32.966  14.378 -15.173  1.00  0.68           H  
ATOM   3170 2HB  LEU A 213      31.586  14.393 -16.241  1.00  0.68           H  
ATOM   3171  HG  LEU A 213      32.321  12.185 -17.026  1.00  0.68           H  
ATOM   3172 1HD1 LEU A 213      33.781  10.936 -15.628  1.00  0.68           H  
ATOM   3173 2HD1 LEU A 213      34.527  12.313 -16.402  1.00  0.68           H  
ATOM   3174 3HD1 LEU A 213      34.119  12.412 -14.700  1.00  0.68           H  
ATOM   3175 1HD2 LEU A 213      31.460  11.173 -15.064  1.00  0.68           H  
ATOM   3176 2HD2 LEU A 213      31.733  12.614 -14.116  1.00  0.68           H  
ATOM   3177 3HD2 LEU A 213      30.525  12.610 -15.428  1.00  0.68           H  
ATOM   3178  N   VAL A 214      33.975  13.496 -19.273  1.00  0.68           N  
ATOM   3179  CA  VAL A 214      33.643  12.955 -20.595  1.00  0.68           C  
ATOM   3180  C   VAL A 214      33.215  11.498 -20.443  1.00  0.68           C  
ATOM   3181  O   VAL A 214      33.938  10.683 -19.859  1.00  0.68           O  
ATOM   3182  CB  VAL A 214      34.793  13.098 -21.622  1.00  0.68           C  
ATOM   3183  CG1 VAL A 214      34.397  12.430 -22.922  1.00  0.68           C  
ATOM   3184  CG2 VAL A 214      35.030  14.566 -21.965  1.00  0.68           C  
ATOM   3185  H   VAL A 214      34.855  13.240 -18.820  1.00  0.68           H  
ATOM   3186  HA  VAL A 214      32.812  13.520 -20.988  1.00  0.68           H  
ATOM   3187  HB  VAL A 214      35.693  12.629 -21.224  1.00  0.68           H  
ATOM   3188 1HG1 VAL A 214      35.199  12.529 -23.649  1.00  0.68           H  
ATOM   3189 2HG1 VAL A 214      34.194  11.379 -22.748  1.00  0.68           H  
ATOM   3190 3HG1 VAL A 214      33.497  12.915 -23.300  1.00  0.68           H  
ATOM   3191 1HG2 VAL A 214      35.826  14.646 -22.705  1.00  0.68           H  
ATOM   3192 2HG2 VAL A 214      34.108  14.970 -22.379  1.00  0.68           H  
ATOM   3193 3HG2 VAL A 214      35.296  15.119 -21.096  1.00  0.68           H  
ATOM   3194  N   VAL A 215      31.994  11.199 -20.908  1.00  0.71           N  
ATOM   3195  CA  VAL A 215      31.393   9.876 -20.706  1.00  0.71           C  
ATOM   3196  C   VAL A 215      30.838   9.265 -21.996  1.00  0.71           C  
ATOM   3197  O   VAL A 215      30.096   9.923 -22.730  1.00  0.71           O  
ATOM   3198  CB  VAL A 215      30.208  10.013 -19.717  1.00  0.71           C  
ATOM   3199  CG1 VAL A 215      29.594   8.646 -19.427  1.00  0.71           C  
ATOM   3200  CG2 VAL A 215      30.653  10.708 -18.479  1.00  0.71           C  
ATOM   3201  H   VAL A 215      31.479  11.933 -21.397  1.00  0.71           H  
ATOM   3202  HA  VAL A 215      32.147   9.205 -20.296  1.00  0.71           H  
ATOM   3203  HB  VAL A 215      29.427  10.613 -20.188  1.00  0.71           H  
ATOM   3204 1HG1 VAL A 215      28.747   8.757 -18.755  1.00  0.71           H  
ATOM   3205 2HG1 VAL A 215      29.255   8.195 -20.342  1.00  0.71           H  
ATOM   3206 3HG1 VAL A 215      30.339   8.001 -18.964  1.00  0.71           H  
ATOM   3207 1HG2 VAL A 215      29.825  10.836 -17.814  1.00  0.71           H  
ATOM   3208 2HG2 VAL A 215      31.430  10.128 -17.990  1.00  0.71           H  
ATOM   3209 3HG2 VAL A 215      31.031  11.688 -18.751  1.00  0.71           H  
ATOM   3210  N   SER A 216      31.171   8.011 -22.300  1.00  0.79           N  
ATOM   3211  CA  SER A 216      30.559   7.414 -23.496  1.00  0.79           C  
ATOM   3212  C   SER A 216      29.051   7.251 -23.324  1.00  0.79           C  
ATOM   3213  O   SER A 216      28.579   6.853 -22.261  1.00  0.79           O  
ATOM   3214  CB  SER A 216      31.144   6.075 -23.836  1.00  0.79           C  
ATOM   3215  OG  SER A 216      30.462   5.505 -24.949  1.00  0.79           O  
ATOM   3216  H   SER A 216      31.822   7.486 -21.707  1.00  0.79           H  
ATOM   3217  HA  SER A 216      30.724   8.073 -24.343  1.00  0.79           H  
ATOM   3218 1HB  SER A 216      32.188   6.176 -24.059  1.00  0.79           H  
ATOM   3219 2HB  SER A 216      31.047   5.414 -22.979  1.00  0.79           H  
ATOM   3220  HG  SER A 216      31.060   5.628 -25.746  1.00  0.79           H  
ATOM   3221  N   ARG A 217      28.295   7.493 -24.392  1.00  0.89           N  
ATOM   3222  CA  ARG A 217      26.844   7.301 -24.373  1.00  0.89           C  
ATOM   3223  C   ARG A 217      26.427   5.998 -25.026  1.00  0.89           C  
ATOM   3224  O   ARG A 217      25.252   5.783 -25.347  1.00  0.89           O  
ATOM   3225  CB  ARG A 217      26.121   8.441 -25.052  1.00  0.89           C  
ATOM   3226  CG  ARG A 217      26.254   9.750 -24.381  1.00  0.89           C  
ATOM   3227  CD  ARG A 217      25.595   9.745 -23.029  1.00  0.89           C  
ATOM   3228  NE  ARG A 217      24.156   9.440 -23.080  1.00  0.89           N  
ATOM   3229  CZ  ARG A 217      23.160  10.309 -23.432  1.00  0.89           C  
ATOM   3230  NH1 ARG A 217      23.437  11.543 -23.827  1.00  0.89           N  
ATOM   3231  NH2 ARG A 217      21.901   9.912 -23.351  1.00  0.89           N  
ATOM   3232  H   ARG A 217      28.735   7.841 -25.246  1.00  0.89           H  
ATOM   3233  HA  ARG A 217      26.518   7.274 -23.332  1.00  0.89           H  
ATOM   3234 1HB  ARG A 217      26.508   8.557 -26.067  1.00  0.89           H  
ATOM   3235 2HB  ARG A 217      25.060   8.212 -25.125  1.00  0.89           H  
ATOM   3236 1HG  ARG A 217      27.314   9.990 -24.250  1.00  0.89           H  
ATOM   3237 2HG  ARG A 217      25.784  10.524 -24.992  1.00  0.89           H  
ATOM   3238 1HD  ARG A 217      26.070   8.974 -22.423  1.00  0.89           H  
ATOM   3239 2HD  ARG A 217      25.718  10.671 -22.530  1.00  0.89           H  
ATOM   3240  HE  ARG A 217      23.870   8.546 -22.689  1.00  0.89           H  
ATOM   3241 1HH1 ARG A 217      24.396  11.870 -23.853  1.00  0.89           H  
ATOM   3242 2HH1 ARG A 217      22.712  12.234 -24.053  1.00  0.89           H  
ATOM   3243 1HH2 ARG A 217      21.686   8.978 -23.028  1.00  0.89           H  
ATOM   3244 2HH2 ARG A 217      21.163  10.561 -23.582  1.00  0.89           H  
ATOM   3245  N   ARG A 218      27.379   5.101 -25.214  1.00  1.00           N  
ATOM   3246  CA  ARG A 218      27.079   3.850 -25.881  1.00  1.00           C  
ATOM   3247  C   ARG A 218      26.295   2.827 -25.060  1.00  1.00           C  
ATOM   3248  O   ARG A 218      26.818   1.839 -24.544  1.00  1.00           O  
ATOM   3249  CB  ARG A 218      28.353   3.254 -26.431  1.00  1.00           C  
ATOM   3250  CG  ARG A 218      28.920   4.087 -27.579  1.00  1.00           C  
ATOM   3251  CD  ARG A 218      27.998   4.024 -28.768  1.00  1.00           C  
ATOM   3252  NE  ARG A 218      27.913   2.684 -29.290  1.00  1.00           N  
ATOM   3253  CZ  ARG A 218      28.783   2.176 -30.182  1.00  1.00           C  
ATOM   3254  NH1 ARG A 218      29.748   2.926 -30.660  1.00  1.00           N  
ATOM   3255  NH2 ARG A 218      28.673   0.916 -30.579  1.00  1.00           N  
ATOM   3256  H   ARG A 218      28.348   5.300 -24.942  1.00  1.00           H  
ATOM   3257  HA  ARG A 218      26.465   4.094 -26.747  1.00  1.00           H  
ATOM   3258 1HB  ARG A 218      29.108   3.197 -25.641  1.00  1.00           H  
ATOM   3259 2HB  ARG A 218      28.170   2.245 -26.795  1.00  1.00           H  
ATOM   3260 1HG  ARG A 218      29.018   5.132 -27.272  1.00  1.00           H  
ATOM   3261 2HG  ARG A 218      29.901   3.707 -27.875  1.00  1.00           H  
ATOM   3262 1HD  ARG A 218      27.001   4.338 -28.469  1.00  1.00           H  
ATOM   3263 2HD  ARG A 218      28.346   4.663 -29.554  1.00  1.00           H  
ATOM   3264  HE  ARG A 218      27.184   2.081 -28.938  1.00  1.00           H  
ATOM   3265 1HH1 ARG A 218      29.842   3.920 -30.377  1.00  1.00           H  
ATOM   3266 2HH1 ARG A 218      30.424   2.515 -31.314  1.00  1.00           H  
ATOM   3267 1HH2 ARG A 218      27.935   0.333 -30.214  1.00  1.00           H  
ATOM   3268 2HH2 ARG A 218      29.336   0.538 -31.249  1.00  1.00           H  
ATOM   3269  N   GLY A 219      24.997   3.083 -24.954  1.00  1.09           N  
ATOM   3270  CA  GLY A 219      24.078   2.160 -24.302  1.00  1.09           C  
ATOM   3271  C   GLY A 219      24.382   1.894 -22.844  1.00  1.09           C  
ATOM   3272  O   GLY A 219      24.283   2.780 -22.001  1.00  1.09           O  
ATOM   3273  H   GLY A 219      24.667   3.963 -25.347  1.00  1.09           H  
ATOM   3274 1HA  GLY A 219      23.067   2.559 -24.385  1.00  1.09           H  
ATOM   3275 2HA  GLY A 219      24.081   1.218 -24.846  1.00  1.09           H  
ATOM   3276  N   GLY A 220      24.747   0.640 -22.574  1.00  1.12           N  
ATOM   3277  CA  GLY A 220      25.062   0.083 -21.256  1.00  1.12           C  
ATOM   3278  C   GLY A 220      26.191   0.774 -20.479  1.00  1.12           C  
ATOM   3279  O   GLY A 220      26.430   0.449 -19.309  1.00  1.12           O  
ATOM   3280  H   GLY A 220      24.815   0.014 -23.361  1.00  1.12           H  
ATOM   3281 1HA  GLY A 220      24.154   0.108 -20.650  1.00  1.12           H  
ATOM   3282 2HA  GLY A 220      25.314  -0.969 -21.378  1.00  1.12           H  
ATOM   3283  N   ASP A 221      26.896   1.726 -21.087  1.00  1.09           N  
ATOM   3284  CA  ASP A 221      27.939   2.405 -20.326  1.00  1.09           C  
ATOM   3285  C   ASP A 221      27.368   3.352 -19.265  1.00  1.09           C  
ATOM   3286  O   ASP A 221      27.214   4.559 -19.443  1.00  1.09           O  
ATOM   3287  CB  ASP A 221      28.913   3.131 -21.230  1.00  1.09           C  
ATOM   3288  CG  ASP A 221      29.801   2.143 -21.972  1.00  1.09           C  
ATOM   3289  OD1 ASP A 221      29.681   0.962 -21.684  1.00  1.09           O  
ATOM   3290  OD2 ASP A 221      30.613   2.553 -22.774  1.00  1.09           O  
ATOM   3291  H   ASP A 221      26.712   1.949 -22.066  1.00  1.09           H  
ATOM   3292  HA  ASP A 221      28.515   1.644 -19.801  1.00  1.09           H  
ATOM   3293 1HB  ASP A 221      28.358   3.731 -21.963  1.00  1.09           H  
ATOM   3294 2HB  ASP A 221      29.529   3.812 -20.644  1.00  1.09           H  
ATOM   3295  N   SER A 222      27.178   2.707 -18.120  1.00  1.01           N  
ATOM   3296  CA  SER A 222      26.609   3.049 -16.811  1.00  1.01           C  
ATOM   3297  C   SER A 222      25.093   3.007 -16.783  1.00  1.01           C  
ATOM   3298  O   SER A 222      24.424   3.114 -17.817  1.00  1.01           O  
ATOM   3299  CB  SER A 222      27.044   4.427 -16.360  1.00  1.01           C  
ATOM   3300  OG  SER A 222      26.460   5.467 -17.128  1.00  1.01           O  
ATOM   3301  H   SER A 222      27.366   1.717 -18.239  1.00  1.01           H  
ATOM   3302  HA  SER A 222      26.964   2.318 -16.089  1.00  1.01           H  
ATOM   3303 1HB  SER A 222      26.775   4.545 -15.324  1.00  1.01           H  
ATOM   3304 2HB  SER A 222      28.127   4.492 -16.421  1.00  1.01           H  
ATOM   3305  HG  SER A 222      26.748   5.334 -18.045  1.00  1.01           H  
ATOM   3306  N   CYS A 223      24.565   2.953 -15.560  1.00  0.91           N  
ATOM   3307  CA  CYS A 223      23.145   2.739 -15.357  1.00  0.91           C  
ATOM   3308  C   CYS A 223      22.580   3.260 -14.044  1.00  0.91           C  
ATOM   3309  O   CYS A 223      23.183   3.146 -12.974  1.00  0.91           O  
ATOM   3310  CB  CYS A 223      22.840   1.244 -15.442  1.00  0.91           C  
ATOM   3311  SG  CYS A 223      21.100   0.851 -15.248  1.00  0.91           S  
ATOM   3312  H   CYS A 223      25.188   2.937 -14.752  1.00  0.91           H  
ATOM   3313  HA  CYS A 223      22.624   3.227 -16.172  1.00  0.91           H  
ATOM   3314 1HB  CYS A 223      23.157   0.871 -16.418  1.00  0.91           H  
ATOM   3315 2HB  CYS A 223      23.399   0.709 -14.697  1.00  0.91           H  
ATOM   3316  HG  CYS A 223      20.661   1.830 -16.075  1.00  0.91           H  
ATOM   3317  N   LEU A 224      21.405   3.855 -14.140  1.00  0.83           N  
ATOM   3318  CA  LEU A 224      20.687   4.314 -12.968  1.00  0.83           C  
ATOM   3319  C   LEU A 224      19.497   3.429 -12.747  1.00  0.83           C  
ATOM   3320  O   LEU A 224      18.502   3.531 -13.456  1.00  0.83           O  
ATOM   3321  CB  LEU A 224      20.161   5.700 -13.173  1.00  0.83           C  
ATOM   3322  CG  LEU A 224      19.367   6.264 -12.046  1.00  0.83           C  
ATOM   3323  CD1 LEU A 224      20.268   6.459 -10.833  1.00  0.83           C  
ATOM   3324  CD2 LEU A 224      18.723   7.513 -12.521  1.00  0.83           C  
ATOM   3325  H   LEU A 224      20.975   3.927 -15.063  1.00  0.83           H  
ATOM   3326  HA  LEU A 224      21.334   4.268 -12.094  1.00  0.83           H  
ATOM   3327 1HB  LEU A 224      20.990   6.363 -13.353  1.00  0.83           H  
ATOM   3328 2HB  LEU A 224      19.537   5.674 -14.031  1.00  0.83           H  
ATOM   3329  HG  LEU A 224      18.588   5.556 -11.751  1.00  0.83           H  
ATOM   3330 1HD1 LEU A 224      19.681   6.866 -10.013  1.00  0.83           H  
ATOM   3331 2HD1 LEU A 224      20.692   5.501 -10.540  1.00  0.83           H  
ATOM   3332 3HD1 LEU A 224      21.067   7.148 -11.077  1.00  0.83           H  
ATOM   3333 1HD2 LEU A 224      18.131   7.936 -11.726  1.00  0.83           H  
ATOM   3334 2HD2 LEU A 224      19.470   8.212 -12.827  1.00  0.83           H  
ATOM   3335 3HD2 LEU A 224      18.082   7.286 -13.363  1.00  0.83           H  
ATOM   3336  N   PHE A 225      19.574   2.587 -11.756  1.00  0.78           N  
ATOM   3337  CA  PHE A 225      18.518   1.648 -11.502  1.00  0.78           C  
ATOM   3338  C   PHE A 225      17.473   2.276 -10.622  1.00  0.78           C  
ATOM   3339  O   PHE A 225      17.800   2.844  -9.579  1.00  0.78           O  
ATOM   3340  CB  PHE A 225      19.077   0.415 -10.843  1.00  0.78           C  
ATOM   3341  CG  PHE A 225      18.066  -0.536 -10.490  1.00  0.78           C  
ATOM   3342  CD1 PHE A 225      17.489  -1.357 -11.432  1.00  0.78           C  
ATOM   3343  CD2 PHE A 225      17.661  -0.611  -9.188  1.00  0.78           C  
ATOM   3344  CE1 PHE A 225      16.527  -2.254 -11.054  1.00  0.78           C  
ATOM   3345  CE2 PHE A 225      16.717  -1.485  -8.813  1.00  0.78           C  
ATOM   3346  CZ  PHE A 225      16.149  -2.320  -9.740  1.00  0.78           C  
ATOM   3347  H   PHE A 225      20.392   2.595 -11.152  1.00  0.78           H  
ATOM   3348  HA  PHE A 225      18.053   1.370 -12.450  1.00  0.78           H  
ATOM   3349 1HB  PHE A 225      19.786  -0.070 -11.515  1.00  0.78           H  
ATOM   3350 2HB  PHE A 225      19.615   0.694  -9.949  1.00  0.78           H  
ATOM   3351  HD1 PHE A 225      17.806  -1.289 -12.472  1.00  0.78           H  
ATOM   3352  HD2 PHE A 225      18.119   0.048  -8.449  1.00  0.78           H  
ATOM   3353  HE1 PHE A 225      16.069  -2.912 -11.790  1.00  0.78           H  
ATOM   3354  HE2 PHE A 225      16.429  -1.522  -7.779  1.00  0.78           H  
ATOM   3355  HZ  PHE A 225      15.399  -3.032  -9.438  1.00  0.78           H  
ATOM   3356  N   LEU A 226      16.221   2.198 -11.030  1.00  0.75           N  
ATOM   3357  CA  LEU A 226      15.186   2.781 -10.209  1.00  0.75           C  
ATOM   3358  C   LEU A 226      14.350   1.728  -9.501  1.00  0.75           C  
ATOM   3359  O   LEU A 226      14.019   0.685 -10.067  1.00  0.75           O  
ATOM   3360  CB  LEU A 226      14.278   3.648 -11.079  1.00  0.75           C  
ATOM   3361  CG  LEU A 226      14.949   4.780 -11.836  1.00  0.75           C  
ATOM   3362  CD1 LEU A 226      13.893   5.475 -12.665  1.00  0.75           C  
ATOM   3363  CD2 LEU A 226      15.630   5.721 -10.855  1.00  0.75           C  
ATOM   3364  H   LEU A 226      15.989   1.739 -11.904  1.00  0.75           H  
ATOM   3365  HA  LEU A 226      15.648   3.414  -9.454  1.00  0.75           H  
ATOM   3366 1HB  LEU A 226      13.822   3.013 -11.834  1.00  0.75           H  
ATOM   3367 2HB  LEU A 226      13.488   4.071 -10.454  1.00  0.75           H  
ATOM   3368  HG  LEU A 226      15.702   4.377 -12.524  1.00  0.75           H  
ATOM   3369 1HD1 LEU A 226      14.347   6.283 -13.227  1.00  0.75           H  
ATOM   3370 2HD1 LEU A 226      13.453   4.751 -13.357  1.00  0.75           H  
ATOM   3371 3HD1 LEU A 226      13.119   5.878 -12.011  1.00  0.75           H  
ATOM   3372 1HD2 LEU A 226      16.108   6.536 -11.394  1.00  0.75           H  
ATOM   3373 2HD2 LEU A 226      14.892   6.130 -10.161  1.00  0.75           H  
ATOM   3374 3HD2 LEU A 226      16.380   5.168 -10.300  1.00  0.75           H  
ATOM   3375  N   GLY A 227      13.983   2.026  -8.268  1.00  0.73           N  
ATOM   3376  CA  GLY A 227      13.043   1.209  -7.525  1.00  0.73           C  
ATOM   3377  C   GLY A 227      11.694   1.895  -7.596  1.00  0.73           C  
ATOM   3378  O   GLY A 227      10.654   1.256  -7.747  1.00  0.73           O  
ATOM   3379  H   GLY A 227      14.335   2.882  -7.849  1.00  0.73           H  
ATOM   3380 1HA  GLY A 227      12.991   0.205  -7.940  1.00  0.73           H  
ATOM   3381 2HA  GLY A 227      13.354   1.129  -6.497  1.00  0.73           H  
ATOM   3382  N   ARG A 228      11.724   3.228  -7.564  1.00  0.73           N  
ATOM   3383  CA  ARG A 228      10.491   4.000  -7.644  1.00  0.73           C  
ATOM   3384  C   ARG A 228      10.773   5.394  -8.193  1.00  0.73           C  
ATOM   3385  O   ARG A 228      11.768   6.035  -7.834  1.00  0.73           O  
ATOM   3386  CB  ARG A 228       9.776   4.088  -6.300  1.00  0.73           C  
ATOM   3387  CG  ARG A 228       8.378   4.710  -6.390  1.00  0.73           C  
ATOM   3388  CD  ARG A 228       7.636   4.643  -5.128  1.00  0.73           C  
ATOM   3389  NE  ARG A 228       6.307   5.262  -5.240  1.00  0.73           N  
ATOM   3390  CZ  ARG A 228       5.199   4.590  -5.633  1.00  0.73           C  
ATOM   3391  NH1 ARG A 228       5.299   3.321  -5.949  1.00  0.73           N  
ATOM   3392  NH2 ARG A 228       4.026   5.187  -5.709  1.00  0.73           N  
ATOM   3393  H   ARG A 228      12.618   3.702  -7.455  1.00  0.73           H  
ATOM   3394  HA  ARG A 228       9.805   3.505  -8.322  1.00  0.73           H  
ATOM   3395 1HB  ARG A 228       9.672   3.091  -5.868  1.00  0.73           H  
ATOM   3396 2HB  ARG A 228      10.367   4.692  -5.607  1.00  0.73           H  
ATOM   3397 1HG  ARG A 228       8.461   5.751  -6.637  1.00  0.73           H  
ATOM   3398 2HG  ARG A 228       7.800   4.199  -7.160  1.00  0.73           H  
ATOM   3399 1HD  ARG A 228       7.504   3.604  -4.832  1.00  0.73           H  
ATOM   3400 2HD  ARG A 228       8.194   5.174  -4.359  1.00  0.73           H  
ATOM   3401  HE  ARG A 228       6.224   6.262  -5.021  1.00  0.73           H  
ATOM   3402 1HH1 ARG A 228       6.205   2.879  -5.920  1.00  0.73           H  
ATOM   3403 2HH1 ARG A 228       4.484   2.806  -6.245  1.00  0.73           H  
ATOM   3404 1HH2 ARG A 228       3.935   6.163  -5.473  1.00  0.73           H  
ATOM   3405 2HH2 ARG A 228       3.217   4.666  -6.004  1.00  0.73           H  
ATOM   3406  N   ASP A 229       9.860   5.868  -9.039  1.00  0.72           N  
ATOM   3407  CA  ASP A 229       9.915   7.201  -9.630  1.00  0.72           C  
ATOM   3408  C   ASP A 229       9.602   8.232  -8.560  1.00  0.72           C  
ATOM   3409  O   ASP A 229       9.177   7.878  -7.465  1.00  0.72           O  
ATOM   3410  CB  ASP A 229       8.899   7.309 -10.775  1.00  0.72           C  
ATOM   3411  CG  ASP A 229       9.164   8.448 -11.767  1.00  0.72           C  
ATOM   3412  OD1 ASP A 229      10.065   9.232 -11.540  1.00  0.72           O  
ATOM   3413  OD2 ASP A 229       8.415   8.548 -12.722  1.00  0.72           O  
ATOM   3414  H   ASP A 229       9.083   5.272  -9.285  1.00  0.72           H  
ATOM   3415  HA  ASP A 229      10.920   7.382 -10.013  1.00  0.72           H  
ATOM   3416 1HB  ASP A 229       8.870   6.375 -11.325  1.00  0.72           H  
ATOM   3417 2HB  ASP A 229       7.909   7.463 -10.346  1.00  0.72           H  
ATOM   3418  N   VAL A 230       9.813   9.499  -8.858  1.00  0.72           N  
ATOM   3419  CA  VAL A 230       9.498  10.507  -7.850  1.00  0.72           C  
ATOM   3420  C   VAL A 230       8.003  10.568  -7.616  1.00  0.72           C  
ATOM   3421  O   VAL A 230       7.234  10.793  -8.550  1.00  0.72           O  
ATOM   3422  CB  VAL A 230       9.974  11.905  -8.276  1.00  0.72           C  
ATOM   3423  CG1 VAL A 230       9.511  12.965  -7.247  1.00  0.72           C  
ATOM   3424  CG2 VAL A 230      11.471  11.924  -8.372  1.00  0.72           C  
ATOM   3425  H   VAL A 230      10.160   9.728  -9.793  1.00  0.72           H  
ATOM   3426  HA  VAL A 230       9.989  10.232  -6.916  1.00  0.72           H  
ATOM   3427  HB  VAL A 230       9.538  12.154  -9.246  1.00  0.72           H  
ATOM   3428 1HG1 VAL A 230       9.853  13.950  -7.565  1.00  0.72           H  
ATOM   3429 2HG1 VAL A 230       8.424  12.967  -7.176  1.00  0.72           H  
ATOM   3430 3HG1 VAL A 230       9.938  12.726  -6.270  1.00  0.72           H  
ATOM   3431 1HG2 VAL A 230      11.788  12.903  -8.670  1.00  0.72           H  
ATOM   3432 2HG2 VAL A 230      11.904  11.691  -7.407  1.00  0.72           H  
ATOM   3433 3HG2 VAL A 230      11.808  11.190  -9.106  1.00  0.72           H  
ATOM   3434  N   SER A 231       7.600  10.458  -6.358  1.00  0.72           N  
ATOM   3435  CA  SER A 231       6.187  10.492  -6.023  1.00  0.72           C  
ATOM   3436  C   SER A 231       5.931  11.243  -4.724  1.00  0.72           C  
ATOM   3437  O   SER A 231       6.838  11.388  -3.906  1.00  0.72           O  
ATOM   3438  CB  SER A 231       5.707   9.061  -5.941  1.00  0.72           C  
ATOM   3439  OG  SER A 231       6.387   8.351  -4.932  1.00  0.72           O  
ATOM   3440  H   SER A 231       8.295  10.246  -5.642  1.00  0.72           H  
ATOM   3441  HA  SER A 231       5.646  11.005  -6.823  1.00  0.72           H  
ATOM   3442 1HB  SER A 231       4.644   9.060  -5.759  1.00  0.72           H  
ATOM   3443 2HB  SER A 231       5.874   8.574  -6.903  1.00  0.72           H  
ATOM   3444  HG  SER A 231       7.338   8.380  -5.170  1.00  0.72           H  
ATOM   3445  N   ILE A 232       4.693  11.721  -4.529  1.00  0.73           N  
ATOM   3446  CA  ILE A 232       4.376  12.481  -3.312  1.00  0.73           C  
ATOM   3447  C   ILE A 232       3.455  11.848  -2.276  1.00  0.73           C  
ATOM   3448  O   ILE A 232       2.353  11.378  -2.573  1.00  0.73           O  
ATOM   3449  CB  ILE A 232       3.869  13.894  -3.660  1.00  0.73           C  
ATOM   3450  CG1 ILE A 232       4.985  14.614  -4.311  1.00  0.73           C  
ATOM   3451  CG2 ILE A 232       3.380  14.657  -2.390  1.00  0.73           C  
ATOM   3452  CD1 ILE A 232       4.660  15.930  -4.859  1.00  0.73           C  
ATOM   3453  H   ILE A 232       3.985  11.587  -5.247  1.00  0.73           H  
ATOM   3454  HA  ILE A 232       5.318  12.638  -2.819  1.00  0.73           H  
ATOM   3455  HB  ILE A 232       3.051  13.820  -4.382  1.00  0.73           H  
ATOM   3456 1HG1 ILE A 232       5.736  14.719  -3.564  1.00  0.73           H  
ATOM   3457 2HG1 ILE A 232       5.381  14.011  -5.124  1.00  0.73           H  
ATOM   3458 1HG2 ILE A 232       3.042  15.651  -2.669  1.00  0.73           H  
ATOM   3459 2HG2 ILE A 232       2.553  14.117  -1.925  1.00  0.73           H  
ATOM   3460 3HG2 ILE A 232       4.198  14.739  -1.675  1.00  0.73           H  
ATOM   3461 1HD1 ILE A 232       5.552  16.360  -5.268  1.00  0.73           H  
ATOM   3462 2HD1 ILE A 232       3.915  15.822  -5.631  1.00  0.73           H  
ATOM   3463 3HD1 ILE A 232       4.291  16.565  -4.069  1.00  0.73           H  
ATOM   3464  N   GLY A 233       3.943  11.850  -1.034  1.00  0.75           N  
ATOM   3465  CA  GLY A 233       3.220  11.302   0.095  1.00  0.75           C  
ATOM   3466  C   GLY A 233       2.933  12.315   1.180  1.00  0.75           C  
ATOM   3467  O   GLY A 233       3.116  13.518   0.992  1.00  0.75           O  
ATOM   3468  H   GLY A 233       4.858  12.268  -0.884  1.00  0.75           H  
ATOM   3469 1HA  GLY A 233       2.271  10.901  -0.247  1.00  0.75           H  
ATOM   3470 2HA  GLY A 233       3.785  10.477   0.516  1.00  0.75           H  
ATOM   3471  N   TYR A 234       2.495  11.788   2.326  1.00  0.78           N  
ATOM   3472  CA  TYR A 234       2.088  12.559   3.505  1.00  0.78           C  
ATOM   3473  C   TYR A 234       2.840  12.192   4.783  1.00  0.78           C  
ATOM   3474  O   TYR A 234       2.990  11.013   5.101  1.00  0.78           O  
ATOM   3475  CB  TYR A 234       0.601  12.285   3.716  1.00  0.78           C  
ATOM   3476  CG  TYR A 234      -0.212  12.768   2.596  1.00  0.78           C  
ATOM   3477  CD1 TYR A 234      -0.268  12.036   1.426  1.00  0.78           C  
ATOM   3478  CD2 TYR A 234      -0.916  13.913   2.722  1.00  0.78           C  
ATOM   3479  CE1 TYR A 234      -0.993  12.497   0.369  1.00  0.78           C  
ATOM   3480  CE2 TYR A 234      -1.655  14.359   1.678  1.00  0.78           C  
ATOM   3481  CZ  TYR A 234      -1.683  13.665   0.492  1.00  0.78           C  
ATOM   3482  OH  TYR A 234      -2.409  14.122  -0.564  1.00  0.78           O  
ATOM   3483  H   TYR A 234       2.390  10.774   2.336  1.00  0.78           H  
ATOM   3484  HA  TYR A 234       2.252  13.612   3.312  1.00  0.78           H  
ATOM   3485 1HB  TYR A 234       0.435  11.207   3.822  1.00  0.78           H  
ATOM   3486 2HB  TYR A 234       0.259  12.770   4.630  1.00  0.78           H  
ATOM   3487  HD1 TYR A 234       0.289  11.100   1.341  1.00  0.78           H  
ATOM   3488  HD2 TYR A 234      -0.886  14.475   3.657  1.00  0.78           H  
ATOM   3489  HE1 TYR A 234      -1.023  11.946  -0.555  1.00  0.78           H  
ATOM   3490  HE2 TYR A 234      -2.211  15.258   1.795  1.00  0.78           H  
ATOM   3491  HH  TYR A 234      -2.577  13.400  -1.176  1.00  0.78           H  
ATOM   3492  N   LEU A 235       3.258  13.206   5.548  1.00  0.81           N  
ATOM   3493  CA  LEU A 235       3.926  12.956   6.826  1.00  0.81           C  
ATOM   3494  C   LEU A 235       3.017  13.261   8.015  1.00  0.81           C  
ATOM   3495  O   LEU A 235       2.919  12.468   8.954  1.00  0.81           O  
ATOM   3496  CB  LEU A 235       5.195  13.819   6.980  1.00  0.81           C  
ATOM   3497  CG  LEU A 235       6.284  13.596   5.973  1.00  0.81           C  
ATOM   3498  CD1 LEU A 235       7.445  14.510   6.211  1.00  0.81           C  
ATOM   3499  CD2 LEU A 235       6.728  12.151   6.029  1.00  0.81           C  
ATOM   3500  H   LEU A 235       3.112  14.163   5.237  1.00  0.81           H  
ATOM   3501  HA  LEU A 235       4.208  11.906   6.872  1.00  0.81           H  
ATOM   3502 1HB  LEU A 235       4.900  14.864   6.918  1.00  0.81           H  
ATOM   3503 2HB  LEU A 235       5.612  13.644   7.970  1.00  0.81           H  
ATOM   3504  HG  LEU A 235       5.904  13.854   5.024  1.00  0.81           H  
ATOM   3505 1HD1 LEU A 235       8.192  14.330   5.443  1.00  0.81           H  
ATOM   3506 2HD1 LEU A 235       7.127  15.530   6.164  1.00  0.81           H  
ATOM   3507 3HD1 LEU A 235       7.873  14.311   7.191  1.00  0.81           H  
ATOM   3508 1HD2 LEU A 235       7.501  11.985   5.287  1.00  0.81           H  
ATOM   3509 2HD2 LEU A 235       7.123  11.929   7.019  1.00  0.81           H  
ATOM   3510 3HD2 LEU A 235       5.880  11.497   5.825  1.00  0.81           H  
ATOM   3511  N   SER A 236       2.369  14.426   7.981  1.00  0.83           N  
ATOM   3512  CA  SER A 236       1.513  14.854   9.094  1.00  0.83           C  
ATOM   3513  C   SER A 236       0.632  16.034   8.720  1.00  0.83           C  
ATOM   3514  O   SER A 236       0.851  16.689   7.703  1.00  0.83           O  
ATOM   3515  CB  SER A 236       2.346  15.234  10.304  1.00  0.83           C  
ATOM   3516  OG  SER A 236       3.072  16.404  10.063  1.00  0.83           O  
ATOM   3517  H   SER A 236       2.476  15.018   7.158  1.00  0.83           H  
ATOM   3518  HA  SER A 236       0.862  14.021   9.365  1.00  0.83           H  
ATOM   3519 1HB  SER A 236       1.690  15.383  11.160  1.00  0.83           H  
ATOM   3520 2HB  SER A 236       3.028  14.427  10.558  1.00  0.83           H  
ATOM   3521  HG  SER A 236       2.414  17.079   9.864  1.00  0.83           H  
ATOM   3522  N   HIS A 237      -0.344  16.348   9.556  1.00  0.84           N  
ATOM   3523  CA  HIS A 237      -1.140  17.539   9.290  1.00  0.84           C  
ATOM   3524  C   HIS A 237      -1.853  18.080  10.511  1.00  0.84           C  
ATOM   3525  O   HIS A 237      -2.002  17.390  11.524  1.00  0.84           O  
ATOM   3526  CB  HIS A 237      -2.184  17.277   8.201  1.00  0.84           C  
ATOM   3527  CG  HIS A 237      -3.227  16.263   8.531  1.00  0.84           C  
ATOM   3528  ND1 HIS A 237      -3.029  14.902   8.371  1.00  0.84           N  
ATOM   3529  CD2 HIS A 237      -4.492  16.407   8.993  1.00  0.84           C  
ATOM   3530  CE1 HIS A 237      -4.129  14.254   8.724  1.00  0.84           C  
ATOM   3531  NE2 HIS A 237      -5.032  15.142   9.106  1.00  0.84           N  
ATOM   3532  H   HIS A 237      -0.525  15.783  10.374  1.00  0.84           H  
ATOM   3533  HA  HIS A 237      -0.486  18.334   8.933  1.00  0.84           H  
ATOM   3534 1HB  HIS A 237      -2.696  18.216   7.973  1.00  0.84           H  
ATOM   3535 2HB  HIS A 237      -1.689  16.958   7.295  1.00  0.84           H  
ATOM   3536  HD2 HIS A 237      -4.986  17.354   9.226  1.00  0.84           H  
ATOM   3537  HE1 HIS A 237      -4.267  13.171   8.698  1.00  0.84           H  
ATOM   3538  HE2 HIS A 237      -5.966  14.930   9.425  1.00  0.84           H  
ATOM   3539  N   ASP A 238      -2.326  19.310  10.382  1.00  0.83           N  
ATOM   3540  CA  ASP A 238      -3.165  19.910  11.404  1.00  0.83           C  
ATOM   3541  C   ASP A 238      -4.294  20.682  10.733  1.00  0.83           C  
ATOM   3542  O   ASP A 238      -4.592  20.465   9.555  1.00  0.83           O  
ATOM   3543  CB  ASP A 238      -2.347  20.784  12.376  1.00  0.83           C  
ATOM   3544  CG  ASP A 238      -1.667  22.057  11.812  1.00  0.83           C  
ATOM   3545  OD1 ASP A 238      -2.079  22.598  10.787  1.00  0.83           O  
ATOM   3546  OD2 ASP A 238      -0.726  22.485  12.443  1.00  0.83           O  
ATOM   3547  H   ASP A 238      -2.094  19.827   9.533  1.00  0.83           H  
ATOM   3548  HA  ASP A 238      -3.618  19.111  11.992  1.00  0.83           H  
ATOM   3549 1HB  ASP A 238      -2.974  21.076  13.215  1.00  0.83           H  
ATOM   3550 2HB  ASP A 238      -1.555  20.161  12.798  1.00  0.83           H  
ATOM   3551  N   ALA A 239      -4.946  21.551  11.492  1.00  0.80           N  
ATOM   3552  CA  ALA A 239      -6.068  22.346  11.013  1.00  0.80           C  
ATOM   3553  C   ALA A 239      -5.727  23.273   9.842  1.00  0.80           C  
ATOM   3554  O   ALA A 239      -6.620  23.632   9.072  1.00  0.80           O  
ATOM   3555  CB  ALA A 239      -6.605  23.192  12.150  1.00  0.80           C  
ATOM   3556  H   ALA A 239      -4.651  21.676  12.446  1.00  0.80           H  
ATOM   3557  HA  ALA A 239      -6.843  21.658  10.680  1.00  0.80           H  
ATOM   3558 1HB  ALA A 239      -7.471  23.755  11.804  1.00  0.80           H  
ATOM   3559 2HB  ALA A 239      -6.897  22.548  12.978  1.00  0.80           H  
ATOM   3560 3HB  ALA A 239      -5.831  23.881  12.481  1.00  0.80           H  
ATOM   3561  N   GLN A 240      -4.477  23.742   9.757  1.00  0.77           N  
ATOM   3562  CA  GLN A 240      -4.125  24.715   8.730  1.00  0.77           C  
ATOM   3563  C   GLN A 240      -3.137  24.231   7.668  1.00  0.77           C  
ATOM   3564  O   GLN A 240      -3.198  24.704   6.529  1.00  0.77           O  
ATOM   3565  CB  GLN A 240      -3.566  25.973   9.393  1.00  0.77           C  
ATOM   3566  CG  GLN A 240      -4.543  26.679  10.345  1.00  0.77           C  
ATOM   3567  CD  GLN A 240      -5.777  27.217   9.633  1.00  0.77           C  
ATOM   3568  OE1 GLN A 240      -5.664  27.962   8.654  1.00  0.77           O  
ATOM   3569  NE2 GLN A 240      -6.958  26.852  10.123  1.00  0.77           N  
ATOM   3570  H   GLN A 240      -3.739  23.384  10.373  1.00  0.77           H  
ATOM   3571  HA  GLN A 240      -5.039  24.992   8.208  1.00  0.77           H  
ATOM   3572 1HB  GLN A 240      -2.674  25.702   9.965  1.00  0.77           H  
ATOM   3573 2HB  GLN A 240      -3.259  26.682   8.627  1.00  0.77           H  
ATOM   3574 1HG  GLN A 240      -4.868  25.971  11.104  1.00  0.77           H  
ATOM   3575 2HG  GLN A 240      -4.029  27.516  10.815  1.00  0.77           H  
ATOM   3576 1HE2 GLN A 240      -7.801  27.176   9.692  1.00  0.77           H  
ATOM   3577 2HE2 GLN A 240      -7.009  26.251  10.918  1.00  0.77           H  
ATOM   3578  N   THR A 241      -2.235  23.314   8.030  1.00  0.73           N  
ATOM   3579  CA  THR A 241      -1.137  22.890   7.147  1.00  0.73           C  
ATOM   3580  C   THR A 241      -0.999  21.377   6.944  1.00  0.73           C  
ATOM   3581  O   THR A 241      -1.200  20.577   7.865  1.00  0.73           O  
ATOM   3582  CB  THR A 241       0.206  23.444   7.684  1.00  0.73           C  
ATOM   3583  OG1 THR A 241       0.135  24.879   7.746  1.00  0.73           O  
ATOM   3584  CG2 THR A 241       1.394  23.042   6.781  1.00  0.73           C  
ATOM   3585  H   THR A 241      -2.258  22.957   8.992  1.00  0.73           H  
ATOM   3586  HA  THR A 241      -1.309  23.324   6.163  1.00  0.73           H  
ATOM   3587  HB  THR A 241       0.370  23.059   8.694  1.00  0.73           H  
ATOM   3588  HG1 THR A 241       0.910  25.212   8.207  1.00  0.73           H  
ATOM   3589 1HG2 THR A 241       2.311  23.460   7.190  1.00  0.73           H  
ATOM   3590 2HG2 THR A 241       1.496  21.964   6.740  1.00  0.73           H  
ATOM   3591 3HG2 THR A 241       1.234  23.431   5.775  1.00  0.73           H  
ATOM   3592  N   VAL A 242      -0.666  20.971   5.714  1.00  0.70           N  
ATOM   3593  CA  VAL A 242      -0.368  19.564   5.467  1.00  0.70           C  
ATOM   3594  C   VAL A 242       1.104  19.403   5.092  1.00  0.70           C  
ATOM   3595  O   VAL A 242       1.612  20.089   4.192  1.00  0.70           O  
ATOM   3596  CB  VAL A 242      -1.222  19.004   4.324  1.00  0.70           C  
ATOM   3597  CG1 VAL A 242      -0.894  17.520   4.103  1.00  0.70           C  
ATOM   3598  CG2 VAL A 242      -2.645  19.227   4.638  1.00  0.70           C  
ATOM   3599  H   VAL A 242      -0.570  21.647   4.954  1.00  0.70           H  
ATOM   3600  HA  VAL A 242      -0.558  18.989   6.370  1.00  0.70           H  
ATOM   3601  HB  VAL A 242      -0.973  19.533   3.400  1.00  0.70           H  
ATOM   3602 1HG1 VAL A 242      -1.487  17.131   3.289  1.00  0.70           H  
ATOM   3603 2HG1 VAL A 242       0.157  17.412   3.868  1.00  0.70           H  
ATOM   3604 3HG1 VAL A 242      -1.116  16.957   5.006  1.00  0.70           H  
ATOM   3605 1HG2 VAL A 242      -3.263  18.867   3.824  1.00  0.70           H  
ATOM   3606 2HG2 VAL A 242      -2.906  18.719   5.559  1.00  0.70           H  
ATOM   3607 3HG2 VAL A 242      -2.778  20.280   4.753  1.00  0.70           H  
ATOM   3608  N   THR A 243       1.804  18.519   5.799  1.00  0.67           N  
ATOM   3609  CA  THR A 243       3.203  18.285   5.492  1.00  0.67           C  
ATOM   3610  C   THR A 243       3.287  17.039   4.637  1.00  0.67           C  
ATOM   3611  O   THR A 243       2.855  15.947   5.042  1.00  0.67           O  
ATOM   3612  CB  THR A 243       4.080  18.110   6.738  1.00  0.67           C  
ATOM   3613  OG1 THR A 243       4.022  19.289   7.563  1.00  0.67           O  
ATOM   3614  CG2 THR A 243       5.513  17.899   6.276  1.00  0.67           C  
ATOM   3615  H   THR A 243       1.359  17.976   6.532  1.00  0.67           H  
ATOM   3616  HA  THR A 243       3.593  19.117   4.910  1.00  0.67           H  
ATOM   3617  HB  THR A 243       3.743  17.247   7.314  1.00  0.67           H  
ATOM   3618  HG1 THR A 243       4.588  19.168   8.331  1.00  0.67           H  
ATOM   3619 1HG2 THR A 243       6.163  17.766   7.137  1.00  0.67           H  
ATOM   3620 2HG2 THR A 243       5.549  17.017   5.647  1.00  0.67           H  
ATOM   3621 3HG2 THR A 243       5.844  18.761   5.698  1.00  0.67           H  
ATOM   3622  N   LEU A 244       3.812  17.250   3.446  1.00  0.65           N  
ATOM   3623  CA  LEU A 244       3.940  16.295   2.369  1.00  0.65           C  
ATOM   3624  C   LEU A 244       5.382  15.938   2.124  1.00  0.65           C  
ATOM   3625  O   LEU A 244       6.280  16.566   2.682  1.00  0.65           O  
ATOM   3626  CB  LEU A 244       3.342  16.901   1.109  1.00  0.65           C  
ATOM   3627  CG  LEU A 244       1.894  17.316   1.214  1.00  0.65           C  
ATOM   3628  CD1 LEU A 244       1.432  17.997  -0.044  1.00  0.65           C  
ATOM   3629  CD2 LEU A 244       1.113  16.137   1.449  1.00  0.65           C  
ATOM   3630  H   LEU A 244       4.176  18.185   3.264  1.00  0.65           H  
ATOM   3631  HA  LEU A 244       3.400  15.395   2.632  1.00  0.65           H  
ATOM   3632 1HB  LEU A 244       3.899  17.800   0.912  1.00  0.65           H  
ATOM   3633 2HB  LEU A 244       3.454  16.206   0.282  1.00  0.65           H  
ATOM   3634  HG  LEU A 244       1.771  18.017   2.040  1.00  0.65           H  
ATOM   3635 1HD1 LEU A 244       0.383  18.282   0.056  1.00  0.65           H  
ATOM   3636 2HD1 LEU A 244       2.022  18.872  -0.201  1.00  0.65           H  
ATOM   3637 3HD1 LEU A 244       1.545  17.318  -0.889  1.00  0.65           H  
ATOM   3638 1HD2 LEU A 244       0.091  16.438   1.531  1.00  0.65           H  
ATOM   3639 2HD2 LEU A 244       1.231  15.435   0.620  1.00  0.65           H  
ATOM   3640 3HD2 LEU A 244       1.441  15.665   2.369  1.00  0.65           H  
ATOM   3641  N   TYR A 245       5.624  14.926   1.309  1.00  0.64           N  
ATOM   3642  CA  TYR A 245       7.011  14.668   0.946  1.00  0.64           C  
ATOM   3643  C   TYR A 245       7.186  14.100  -0.433  1.00  0.64           C  
ATOM   3644  O   TYR A 245       6.338  13.361  -0.916  1.00  0.64           O  
ATOM   3645  CB  TYR A 245       7.635  13.695   1.935  1.00  0.64           C  
ATOM   3646  CG  TYR A 245       7.036  12.282   1.963  1.00  0.64           C  
ATOM   3647  CD1 TYR A 245       7.540  11.263   1.191  1.00  0.64           C  
ATOM   3648  CD2 TYR A 245       6.025  12.015   2.798  1.00  0.64           C  
ATOM   3649  CE1 TYR A 245       7.018   9.973   1.327  1.00  0.64           C  
ATOM   3650  CE2 TYR A 245       5.538  10.769   2.936  1.00  0.64           C  
ATOM   3651  CZ  TYR A 245       6.012   9.766   2.242  1.00  0.64           C  
ATOM   3652  OH  TYR A 245       5.469   8.552   2.482  1.00  0.64           O  
ATOM   3653  H   TYR A 245       4.841  14.389   0.938  1.00  0.64           H  
ATOM   3654  HA  TYR A 245       7.555  15.611   0.967  1.00  0.64           H  
ATOM   3655 1HB  TYR A 245       8.694  13.610   1.707  1.00  0.64           H  
ATOM   3656 2HB  TYR A 245       7.560  14.108   2.938  1.00  0.64           H  
ATOM   3657  HD1 TYR A 245       8.347  11.469   0.504  1.00  0.64           H  
ATOM   3658  HD2 TYR A 245       5.608  12.786   3.370  1.00  0.64           H  
ATOM   3659  HE1 TYR A 245       7.410   9.143   0.742  1.00  0.64           H  
ATOM   3660  HE2 TYR A 245       4.747  10.571   3.628  1.00  0.64           H  
ATOM   3661  HH  TYR A 245       5.838   7.876   1.896  1.00  0.64           H  
ATOM   3662  N   LEU A 246       8.349  14.344  -1.028  1.00  0.64           N  
ATOM   3663  CA  LEU A 246       8.670  13.705  -2.298  1.00  0.64           C  
ATOM   3664  C   LEU A 246       9.636  12.576  -2.020  1.00  0.64           C  
ATOM   3665  O   LEU A 246      10.617  12.759  -1.291  1.00  0.64           O  
ATOM   3666  CB  LEU A 246       9.318  14.644  -3.311  1.00  0.64           C  
ATOM   3667  CG  LEU A 246       8.463  15.593  -4.076  1.00  0.64           C  
ATOM   3668  CD1 LEU A 246       7.866  16.509  -3.165  1.00  0.64           C  
ATOM   3669  CD2 LEU A 246       9.268  16.330  -5.048  1.00  0.64           C  
ATOM   3670  H   LEU A 246       9.015  14.989  -0.597  1.00  0.64           H  
ATOM   3671  HA  LEU A 246       7.765  13.294  -2.733  1.00  0.64           H  
ATOM   3672 1HB  LEU A 246      10.126  15.203  -2.831  1.00  0.64           H  
ATOM   3673 2HB  LEU A 246       9.720  14.009  -4.070  1.00  0.64           H  
ATOM   3674  HG  LEU A 246       7.702  15.047  -4.601  1.00  0.64           H  
ATOM   3675 1HD1 LEU A 246       7.229  17.212  -3.698  1.00  0.64           H  
ATOM   3676 2HD1 LEU A 246       7.300  15.938  -2.483  1.00  0.64           H  
ATOM   3677 3HD1 LEU A 246       8.622  17.041  -2.635  1.00  0.64           H  
ATOM   3678 1HD2 LEU A 246       8.610  17.010  -5.572  1.00  0.64           H  
ATOM   3679 2HD2 LEU A 246      10.041  16.887  -4.531  1.00  0.64           H  
ATOM   3680 3HD2 LEU A 246       9.725  15.642  -5.748  1.00  0.64           H  
ATOM   3681  N   GLU A 247       9.365  11.419  -2.600  1.00  0.64           N  
ATOM   3682  CA  GLU A 247      10.193  10.243  -2.379  1.00  0.64           C  
ATOM   3683  C   GLU A 247      10.474   9.456  -3.635  1.00  0.64           C  
ATOM   3684  O   GLU A 247       9.625   9.323  -4.524  1.00  0.64           O  
ATOM   3685  CB  GLU A 247       9.559   9.339  -1.317  1.00  0.64           C  
ATOM   3686  CG  GLU A 247      10.311   8.076  -0.961  1.00  0.64           C  
ATOM   3687  CD  GLU A 247       9.704   7.394   0.232  1.00  0.64           C  
ATOM   3688  OE1 GLU A 247       9.738   7.987   1.287  1.00  0.64           O  
ATOM   3689  OE2 GLU A 247       9.190   6.304   0.114  1.00  0.64           O  
ATOM   3690  H   GLU A 247       8.527  11.348  -3.175  1.00  0.64           H  
ATOM   3691  HA  GLU A 247      11.149  10.583  -1.996  1.00  0.64           H  
ATOM   3692 1HB  GLU A 247       9.507   9.891  -0.401  1.00  0.64           H  
ATOM   3693 2HB  GLU A 247       8.541   9.076  -1.611  1.00  0.64           H  
ATOM   3694 1HG  GLU A 247      10.295   7.388  -1.807  1.00  0.64           H  
ATOM   3695 2HG  GLU A 247      11.352   8.327  -0.746  1.00  0.64           H  
ATOM   3696  N   GLU A 248      11.711   8.976  -3.703  1.00  0.65           N  
ATOM   3697  CA  GLU A 248      12.220   8.179  -4.814  1.00  0.65           C  
ATOM   3698  C   GLU A 248      13.189   7.108  -4.327  1.00  0.65           C  
ATOM   3699  O   GLU A 248      13.770   7.229  -3.241  1.00  0.65           O  
ATOM   3700  CB  GLU A 248      12.949   9.100  -5.784  1.00  0.65           C  
ATOM   3701  CG  GLU A 248      14.137   9.791  -5.149  1.00  0.65           C  
ATOM   3702  CD  GLU A 248      14.808  10.767  -6.046  1.00  0.65           C  
ATOM   3703  OE1 GLU A 248      14.358  10.939  -7.141  1.00  0.65           O  
ATOM   3704  OE2 GLU A 248      15.769  11.357  -5.629  1.00  0.65           O  
ATOM   3705  H   GLU A 248      12.331   9.191  -2.916  1.00  0.65           H  
ATOM   3706  HA  GLU A 248      11.382   7.691  -5.320  1.00  0.65           H  
ATOM   3707 1HB  GLU A 248      13.293   8.530  -6.650  1.00  0.65           H  
ATOM   3708 2HB  GLU A 248      12.265   9.855  -6.135  1.00  0.65           H  
ATOM   3709 1HG  GLU A 248      13.793  10.310  -4.253  1.00  0.65           H  
ATOM   3710 2HG  GLU A 248      14.853   9.031  -4.839  1.00  0.65           H  
ATOM   3711  N   SER A 249      13.385   6.062  -5.128  1.00  0.67           N  
ATOM   3712  CA  SER A 249      14.391   5.064  -4.765  1.00  0.67           C  
ATOM   3713  C   SER A 249      15.285   4.742  -5.949  1.00  0.67           C  
ATOM   3714  O   SER A 249      14.785   4.451  -7.046  1.00  0.67           O  
ATOM   3715  CB  SER A 249      13.737   3.801  -4.254  1.00  0.67           C  
ATOM   3716  OG  SER A 249      12.994   4.044  -3.096  1.00  0.67           O  
ATOM   3717  H   SER A 249      12.868   5.993  -6.007  1.00  0.67           H  
ATOM   3718  HA  SER A 249      15.012   5.475  -3.980  1.00  0.67           H  
ATOM   3719 1HB  SER A 249      13.096   3.380  -5.020  1.00  0.67           H  
ATOM   3720 2HB  SER A 249      14.502   3.083  -4.038  1.00  0.67           H  
ATOM   3721  HG  SER A 249      13.610   4.423  -2.463  1.00  0.67           H  
ATOM   3722  N   PHE A 250      16.604   4.763  -5.733  1.00  0.70           N  
ATOM   3723  CA  PHE A 250      17.527   4.475  -6.833  1.00  0.70           C  
ATOM   3724  C   PHE A 250      18.924   3.989  -6.437  1.00  0.70           C  
ATOM   3725  O   PHE A 250      19.388   4.197  -5.311  1.00  0.70           O  
ATOM   3726  CB  PHE A 250      17.696   5.721  -7.704  1.00  0.70           C  
ATOM   3727  CG  PHE A 250      18.283   6.893  -6.982  1.00  0.70           C  
ATOM   3728  CD1 PHE A 250      19.659   7.101  -6.953  1.00  0.70           C  
ATOM   3729  CD2 PHE A 250      17.462   7.807  -6.340  1.00  0.70           C  
ATOM   3730  CE1 PHE A 250      20.186   8.189  -6.293  1.00  0.70           C  
ATOM   3731  CE2 PHE A 250      17.996   8.890  -5.690  1.00  0.70           C  
ATOM   3732  CZ  PHE A 250      19.348   9.080  -5.666  1.00  0.70           C  
ATOM   3733  H   PHE A 250      16.951   4.994  -4.798  1.00  0.70           H  
ATOM   3734  HA  PHE A 250      17.073   3.695  -7.438  1.00  0.70           H  
ATOM   3735 1HB  PHE A 250      18.332   5.481  -8.554  1.00  0.70           H  
ATOM   3736 2HB  PHE A 250      16.730   6.022  -8.097  1.00  0.70           H  
ATOM   3737  HD1 PHE A 250      20.316   6.391  -7.459  1.00  0.70           H  
ATOM   3738  HD2 PHE A 250      16.379   7.667  -6.358  1.00  0.70           H  
ATOM   3739  HE1 PHE A 250      21.253   8.344  -6.273  1.00  0.70           H  
ATOM   3740  HE2 PHE A 250      17.342   9.604  -5.195  1.00  0.70           H  
ATOM   3741  HZ  PHE A 250      19.749   9.943  -5.161  1.00  0.70           H  
ATOM   3742  N   THR A 251      19.597   3.369  -7.408  1.00  0.74           N  
ATOM   3743  CA  THR A 251      20.996   2.971  -7.284  1.00  0.74           C  
ATOM   3744  C   THR A 251      21.755   3.372  -8.534  1.00  0.74           C  
ATOM   3745  O   THR A 251      21.308   3.096  -9.646  1.00  0.74           O  
ATOM   3746  CB  THR A 251      21.154   1.449  -7.129  1.00  0.74           C  
ATOM   3747  OG1 THR A 251      20.445   1.006  -6.010  1.00  0.74           O  
ATOM   3748  CG2 THR A 251      22.613   1.041  -6.978  1.00  0.74           C  
ATOM   3749  H   THR A 251      19.106   3.195  -8.285  1.00  0.74           H  
ATOM   3750  HA  THR A 251      21.436   3.475  -6.430  1.00  0.74           H  
ATOM   3751  HB  THR A 251      20.749   0.969  -8.005  1.00  0.74           H  
ATOM   3752  HG1 THR A 251      21.013   1.051  -5.198  1.00  0.74           H  
ATOM   3753 1HG2 THR A 251      22.653  -0.028  -6.881  1.00  0.74           H  
ATOM   3754 2HG2 THR A 251      23.192   1.341  -7.845  1.00  0.74           H  
ATOM   3755 3HG2 THR A 251      23.030   1.500  -6.085  1.00  0.74           H  
ATOM   3756  N   PHE A 252      22.925   3.956  -8.382  1.00  0.79           N  
ATOM   3757  CA  PHE A 252      23.713   4.224  -9.571  1.00  0.79           C  
ATOM   3758  C   PHE A 252      24.895   3.270  -9.639  1.00  0.79           C  
ATOM   3759  O   PHE A 252      25.541   2.968  -8.627  1.00  0.79           O  
ATOM   3760  CB  PHE A 252      24.156   5.668  -9.675  1.00  0.79           C  
ATOM   3761  CG  PHE A 252      25.037   5.841 -10.816  1.00  0.79           C  
ATOM   3762  CD1 PHE A 252      24.558   5.921 -12.100  1.00  0.79           C  
ATOM   3763  CD2 PHE A 252      26.377   5.888 -10.622  1.00  0.79           C  
ATOM   3764  CE1 PHE A 252      25.441   6.037 -13.137  1.00  0.79           C  
ATOM   3765  CE2 PHE A 252      27.213   6.004 -11.668  1.00  0.79           C  
ATOM   3766  CZ  PHE A 252      26.740   6.072 -12.907  1.00  0.79           C  
ATOM   3767  H   PHE A 252      23.272   4.188  -7.461  1.00  0.79           H  
ATOM   3768  HA  PHE A 252      23.102   4.032 -10.451  1.00  0.79           H  
ATOM   3769 1HB  PHE A 252      23.294   6.320  -9.803  1.00  0.79           H  
ATOM   3770 2HB  PHE A 252      24.680   5.980  -8.785  1.00  0.79           H  
ATOM   3771  HD1 PHE A 252      23.487   5.877 -12.283  1.00  0.79           H  
ATOM   3772  HD2 PHE A 252      26.777   5.822  -9.611  1.00  0.79           H  
ATOM   3773  HE1 PHE A 252      25.117   6.094 -14.138  1.00  0.79           H  
ATOM   3774  HE2 PHE A 252      28.274   6.031 -11.505  1.00  0.79           H  
ATOM   3775  HZ  PHE A 252      27.416   6.149 -13.724  1.00  0.79           H  
ATOM   3776  N   ARG A 253      25.133   2.757 -10.838  1.00  0.83           N  
ATOM   3777  CA  ARG A 253      26.198   1.811 -11.057  1.00  0.83           C  
ATOM   3778  C   ARG A 253      26.968   2.021 -12.350  1.00  0.83           C  
ATOM   3779  O   ARG A 253      26.428   2.463 -13.370  1.00  0.83           O  
ATOM   3780  CB  ARG A 253      25.574   0.434 -11.017  1.00  0.83           C  
ATOM   3781  CG  ARG A 253      24.524   0.147 -12.062  1.00  0.83           C  
ATOM   3782  CD  ARG A 253      23.883  -1.171 -11.816  1.00  0.83           C  
ATOM   3783  NE  ARG A 253      22.805  -1.482 -12.765  1.00  0.83           N  
ATOM   3784  CZ  ARG A 253      22.092  -2.622 -12.717  1.00  0.83           C  
ATOM   3785  NH1 ARG A 253      22.377  -3.478 -11.775  1.00  0.83           N  
ATOM   3786  NH2 ARG A 253      21.142  -2.879 -13.600  1.00  0.83           N  
ATOM   3787  H   ARG A 253      24.534   3.019 -11.621  1.00  0.83           H  
ATOM   3788  HA  ARG A 253      26.902   1.899 -10.230  1.00  0.83           H  
ATOM   3789 1HB  ARG A 253      26.335  -0.339 -11.048  1.00  0.83           H  
ATOM   3790 2HB  ARG A 253      25.047   0.360 -10.104  1.00  0.83           H  
ATOM   3791 1HG  ARG A 253      23.753   0.910 -12.027  1.00  0.83           H  
ATOM   3792 2HG  ARG A 253      24.991   0.131 -13.045  1.00  0.83           H  
ATOM   3793 1HD  ARG A 253      24.640  -1.935 -11.913  1.00  0.83           H  
ATOM   3794 2HD  ARG A 253      23.473  -1.197 -10.804  1.00  0.83           H  
ATOM   3795  HE  ARG A 253      22.599  -0.816 -13.499  1.00  0.83           H  
ATOM   3796 1HH1 ARG A 253      23.092  -3.247 -11.109  1.00  0.83           H  
ATOM   3797 2HH1 ARG A 253      21.914  -4.388 -11.691  1.00  0.83           H  
ATOM   3798 1HH2 ARG A 253      20.933  -2.213 -14.331  1.00  0.83           H  
ATOM   3799 2HH2 ARG A 253      20.626  -3.744 -13.545  1.00  0.83           H  
ATOM   3800  N   VAL A 254      28.243   1.641 -12.326  1.00  0.85           N  
ATOM   3801  CA  VAL A 254      29.042   1.715 -13.533  1.00  0.85           C  
ATOM   3802  C   VAL A 254      29.568   0.340 -13.899  1.00  0.85           C  
ATOM   3803  O   VAL A 254      30.378  -0.243 -13.181  1.00  0.85           O  
ATOM   3804  CB  VAL A 254      30.212   2.695 -13.355  1.00  0.85           C  
ATOM   3805  CG1 VAL A 254      31.015   2.754 -14.628  1.00  0.85           C  
ATOM   3806  CG2 VAL A 254      29.676   4.048 -12.995  1.00  0.85           C  
ATOM   3807  H   VAL A 254      28.652   1.295 -11.469  1.00  0.85           H  
ATOM   3808  HA  VAL A 254      28.422   2.075 -14.345  1.00  0.85           H  
ATOM   3809  HB  VAL A 254      30.874   2.343 -12.563  1.00  0.85           H  
ATOM   3810 1HG1 VAL A 254      31.827   3.447 -14.492  1.00  0.85           H  
ATOM   3811 2HG1 VAL A 254      31.402   1.765 -14.853  1.00  0.85           H  
ATOM   3812 3HG1 VAL A 254      30.384   3.096 -15.447  1.00  0.85           H  
ATOM   3813 1HG2 VAL A 254      30.482   4.757 -12.867  1.00  0.85           H  
ATOM   3814 2HG2 VAL A 254      29.021   4.389 -13.786  1.00  0.85           H  
ATOM   3815 3HG2 VAL A 254      29.126   3.967 -12.063  1.00  0.85           H  
ATOM   3816  N   HIS A 255      29.107  -0.165 -15.035  1.00  0.86           N  
ATOM   3817  CA  HIS A 255      29.476  -1.492 -15.504  1.00  0.86           C  
ATOM   3818  C   HIS A 255      30.830  -1.509 -16.213  1.00  0.86           C  
ATOM   3819  O   HIS A 255      31.542  -2.514 -16.195  1.00  0.86           O  
ATOM   3820  CB  HIS A 255      28.389  -2.020 -16.443  1.00  0.86           C  
ATOM   3821  CG  HIS A 255      27.077  -2.317 -15.752  1.00  0.86           C  
ATOM   3822  ND1 HIS A 255      26.953  -3.308 -14.800  1.00  0.86           N  
ATOM   3823  CD2 HIS A 255      25.841  -1.768 -15.890  1.00  0.86           C  
ATOM   3824  CE1 HIS A 255      25.701  -3.361 -14.381  1.00  0.86           C  
ATOM   3825  NE2 HIS A 255      25.003  -2.445 -15.031  1.00  0.86           N  
ATOM   3826  H   HIS A 255      28.445   0.375 -15.569  1.00  0.86           H  
ATOM   3827  HA  HIS A 255      29.545  -2.169 -14.652  1.00  0.86           H  
ATOM   3828 1HB  HIS A 255      28.202  -1.287 -17.234  1.00  0.86           H  
ATOM   3829 2HB  HIS A 255      28.738  -2.933 -16.923  1.00  0.86           H  
ATOM   3830  HD1 HIS A 255      27.687  -3.909 -14.479  1.00  0.86           H  
ATOM   3831  HD2 HIS A 255      25.449  -0.965 -16.521  1.00  0.86           H  
ATOM   3832  HE1 HIS A 255      25.398  -4.082 -13.622  1.00  0.86           H  
ATOM   3833  N   GLN A 256      31.161  -0.394 -16.854  1.00  0.83           N  
ATOM   3834  CA  GLN A 256      32.402  -0.260 -17.601  1.00  0.83           C  
ATOM   3835  C   GLN A 256      33.119   1.045 -17.220  1.00  0.83           C  
ATOM   3836  O   GLN A 256      32.950   2.050 -17.904  1.00  0.83           O  
ATOM   3837  CB  GLN A 256      32.208  -0.308 -19.122  1.00  0.83           C  
ATOM   3838  CG  GLN A 256      31.652  -1.614 -19.667  1.00  0.83           C  
ATOM   3839  CD  GLN A 256      32.033  -1.860 -21.151  1.00  0.83           C  
ATOM   3840  OE1 GLN A 256      32.985  -2.613 -21.405  1.00  0.83           O  
ATOM   3841  NE2 GLN A 256      31.358  -1.231 -22.101  1.00  0.83           N  
ATOM   3842  H   GLN A 256      30.522   0.383 -16.816  1.00  0.83           H  
ATOM   3843  HA  GLN A 256      33.019  -1.115 -17.369  1.00  0.83           H  
ATOM   3844 1HB  GLN A 256      31.523   0.491 -19.431  1.00  0.83           H  
ATOM   3845 2HB  GLN A 256      33.161  -0.123 -19.616  1.00  0.83           H  
ATOM   3846 1HG  GLN A 256      32.034  -2.441 -19.069  1.00  0.83           H  
ATOM   3847 2HG  GLN A 256      30.562  -1.576 -19.604  1.00  0.83           H  
ATOM   3848 1HE2 GLN A 256      31.599  -1.359 -23.057  1.00  0.83           H  
ATOM   3849 2HE2 GLN A 256      30.613  -0.568 -21.871  1.00  0.83           H  
ATOM   3850  N   PRO A 257      33.936   1.077 -16.152  1.00  0.79           N  
ATOM   3851  CA  PRO A 257      34.577   2.261 -15.574  1.00  0.79           C  
ATOM   3852  C   PRO A 257      35.543   2.923 -16.549  1.00  0.79           C  
ATOM   3853  O   PRO A 257      35.860   4.113 -16.455  1.00  0.79           O  
ATOM   3854  CB  PRO A 257      35.299   1.683 -14.370  1.00  0.79           C  
ATOM   3855  CG  PRO A 257      35.523   0.242 -14.683  1.00  0.79           C  
ATOM   3856  CD  PRO A 257      34.328  -0.183 -15.484  1.00  0.79           C  
ATOM   3857  HA  PRO A 257      33.819   2.980 -15.259  1.00  0.79           H  
ATOM   3858 1HB  PRO A 257      36.225   2.204 -14.257  1.00  0.79           H  
ATOM   3859 2HB  PRO A 257      34.715   1.852 -13.453  1.00  0.79           H  
ATOM   3860 1HG  PRO A 257      36.470   0.129 -15.245  1.00  0.79           H  
ATOM   3861 2HG  PRO A 257      35.639  -0.330 -13.752  1.00  0.79           H  
ATOM   3862 1HD  PRO A 257      34.709  -0.929 -16.191  1.00  0.79           H  
ATOM   3863 2HD  PRO A 257      33.514  -0.568 -14.844  1.00  0.79           H  
ATOM   3864  N   ASP A 258      35.914   2.173 -17.571  1.00  0.74           N  
ATOM   3865  CA  ASP A 258      36.838   2.622 -18.580  1.00  0.74           C  
ATOM   3866  C   ASP A 258      36.165   3.612 -19.512  1.00  0.74           C  
ATOM   3867  O   ASP A 258      36.850   4.287 -20.270  1.00  0.74           O  
ATOM   3868  CB  ASP A 258      37.279   1.424 -19.409  1.00  0.74           C  
ATOM   3869  CG  ASP A 258      38.121   0.437 -18.627  1.00  0.74           C  
ATOM   3870  OD1 ASP A 258      39.260   0.718 -18.368  1.00  0.74           O  
ATOM   3871  OD2 ASP A 258      37.593  -0.590 -18.265  1.00  0.74           O  
ATOM   3872  H   ASP A 258      35.588   1.222 -17.627  1.00  0.74           H  
ATOM   3873  HA  ASP A 258      37.690   3.098 -18.101  1.00  0.74           H  
ATOM   3874 1HB  ASP A 258      36.399   0.908 -19.797  1.00  0.74           H  
ATOM   3875 2HB  ASP A 258      37.856   1.770 -20.268  1.00  0.74           H  
ATOM   3876  N   ALA A 259      34.829   3.709 -19.427  1.00  0.70           N  
ATOM   3877  CA  ALA A 259      34.004   4.559 -20.274  1.00  0.70           C  
ATOM   3878  C   ALA A 259      33.983   6.028 -19.871  1.00  0.70           C  
ATOM   3879  O   ALA A 259      33.334   6.839 -20.544  1.00  0.70           O  
ATOM   3880  CB  ALA A 259      32.583   4.058 -20.264  1.00  0.70           C  
ATOM   3881  H   ALA A 259      34.334   3.133 -18.747  1.00  0.70           H  
ATOM   3882  HA  ALA A 259      34.398   4.494 -21.275  1.00  0.70           H  
ATOM   3883 1HB  ALA A 259      31.978   4.658 -20.931  1.00  0.70           H  
ATOM   3884 2HB  ALA A 259      32.560   3.015 -20.595  1.00  0.70           H  
ATOM   3885 3HB  ALA A 259      32.181   4.123 -19.255  1.00  0.70           H  
ATOM   3886  N   ALA A 260      34.645   6.402 -18.769  1.00  0.70           N  
ATOM   3887  CA  ALA A 260      34.610   7.821 -18.408  1.00  0.70           C  
ATOM   3888  C   ALA A 260      35.953   8.332 -17.901  1.00  0.70           C  
ATOM   3889  O   ALA A 260      36.707   7.601 -17.250  1.00  0.70           O  
ATOM   3890  CB  ALA A 260      33.541   8.070 -17.343  1.00  0.70           C  
ATOM   3891  H   ALA A 260      35.149   5.718 -18.198  1.00  0.70           H  
ATOM   3892  HA  ALA A 260      34.363   8.384 -19.302  1.00  0.70           H  
ATOM   3893 1HB  ALA A 260      33.506   9.134 -17.120  1.00  0.70           H  
ATOM   3894 2HB  ALA A 260      32.572   7.746 -17.716  1.00  0.70           H  
ATOM   3895 3HB  ALA A 260      33.786   7.518 -16.434  1.00  0.70           H  
ATOM   3896  N   VAL A 261      36.228   9.605 -18.226  1.00  0.73           N  
ATOM   3897  CA  VAL A 261      37.425  10.344 -17.794  1.00  0.73           C  
ATOM   3898  C   VAL A 261      37.079  11.681 -17.166  1.00  0.73           C  
ATOM   3899  O   VAL A 261      36.410  12.507 -17.791  1.00  0.73           O  
ATOM   3900  CB  VAL A 261      38.349  10.633 -18.987  1.00  0.73           C  
ATOM   3901  CG1 VAL A 261      39.572  11.453 -18.547  1.00  0.73           C  
ATOM   3902  CG2 VAL A 261      38.820   9.379 -19.578  1.00  0.73           C  
ATOM   3903  H   VAL A 261      35.532  10.091 -18.796  1.00  0.73           H  
ATOM   3904  HA  VAL A 261      37.962   9.742 -17.061  1.00  0.73           H  
ATOM   3905  HB  VAL A 261      37.794  11.201 -19.730  1.00  0.73           H  
ATOM   3906 1HG1 VAL A 261      40.205  11.645 -19.408  1.00  0.73           H  
ATOM   3907 2HG1 VAL A 261      39.249  12.402 -18.122  1.00  0.73           H  
ATOM   3908 3HG1 VAL A 261      40.144  10.897 -17.798  1.00  0.73           H  
ATOM   3909 1HG2 VAL A 261      39.450   9.595 -20.428  1.00  0.73           H  
ATOM   3910 2HG2 VAL A 261      39.374   8.832 -18.845  1.00  0.73           H  
ATOM   3911 3HG2 VAL A 261      37.985   8.814 -19.883  1.00  0.73           H  
ATOM   3912  N   ALA A 262      37.535  11.909 -15.936  1.00  0.81           N  
ATOM   3913  CA  ALA A 262      37.258  13.178 -15.259  1.00  0.81           C  
ATOM   3914  C   ALA A 262      38.199  14.265 -15.749  1.00  0.81           C  
ATOM   3915  O   ALA A 262      39.360  13.980 -16.076  1.00  0.81           O  
ATOM   3916  CB  ALA A 262      37.377  13.008 -13.760  1.00  0.81           C  
ATOM   3917  H   ALA A 262      38.076  11.194 -15.464  1.00  0.81           H  
ATOM   3918  HA  ALA A 262      36.248  13.495 -15.498  1.00  0.81           H  
ATOM   3919 1HB  ALA A 262      37.148  13.958 -13.271  1.00  0.81           H  
ATOM   3920 2HB  ALA A 262      36.668  12.246 -13.422  1.00  0.81           H  
ATOM   3921 3HB  ALA A 262      38.388  12.702 -13.505  1.00  0.81           H  
ATOM   3922  N   LEU A 263      37.690  15.500 -15.792  1.00  0.93           N  
ATOM   3923  CA  LEU A 263      38.487  16.649 -16.174  1.00  0.93           C  
ATOM   3924  C   LEU A 263      38.424  17.739 -15.087  1.00  0.93           C  
ATOM   3925  O   LEU A 263      37.367  18.339 -14.834  1.00  0.93           O  
ATOM   3926  CB  LEU A 263      37.992  17.216 -17.495  1.00  0.93           C  
ATOM   3927  CG  LEU A 263      38.045  16.309 -18.685  1.00  0.93           C  
ATOM   3928  CD1 LEU A 263      36.776  15.520 -18.739  1.00  0.93           C  
ATOM   3929  CD2 LEU A 263      38.228  17.125 -19.935  1.00  0.93           C  
ATOM   3930  H   LEU A 263      36.716  15.653 -15.554  1.00  0.93           H  
ATOM   3931  HA  LEU A 263      39.499  16.317 -16.301  1.00  0.93           H  
ATOM   3932 1HB  LEU A 263      36.987  17.484 -17.375  1.00  0.93           H  
ATOM   3933 2HB  LEU A 263      38.590  18.092 -17.722  1.00  0.93           H  
ATOM   3934  HG  LEU A 263      38.858  15.606 -18.568  1.00  0.93           H  
ATOM   3935 1HD1 LEU A 263      36.827  14.841 -19.573  1.00  0.93           H  
ATOM   3936 2HD1 LEU A 263      36.653  14.961 -17.843  1.00  0.93           H  
ATOM   3937 3HD1 LEU A 263      35.929  16.197 -18.854  1.00  0.93           H  
ATOM   3938 1HD2 LEU A 263      38.260  16.477 -20.794  1.00  0.93           H  
ATOM   3939 2HD2 LEU A 263      37.400  17.821 -20.045  1.00  0.93           H  
ATOM   3940 3HD2 LEU A 263      39.157  17.672 -19.862  1.00  0.93           H  
ATOM   3941  N   VAL A 264      39.567  17.978 -14.452  1.00  1.09           N  
ATOM   3942  CA  VAL A 264      39.715  18.893 -13.319  1.00  1.09           C  
ATOM   3943  C   VAL A 264      41.105  18.794 -12.716  1.00  1.09           C  
ATOM   3944  O   VAL A 264      41.840  19.779 -12.668  1.00  1.09           O  
ATOM   3945  OXT VAL A 264      41.396  17.785 -12.078  1.00  1.09           O  
ATOM   3946  CB  VAL A 264      38.668  18.607 -12.214  1.00  1.09           C  
ATOM   3947  CG1 VAL A 264      38.822  17.166 -11.694  1.00  1.09           C  
ATOM   3948  CG2 VAL A 264      38.862  19.588 -11.082  1.00  1.09           C  
ATOM   3949  H   VAL A 264      40.388  17.480 -14.796  1.00  1.09           H  
ATOM   3950  HA  VAL A 264      39.562  19.912 -13.673  1.00  1.09           H  
ATOM   3951  HB  VAL A 264      37.687  18.742 -12.592  1.00  1.09           H  
ATOM   3952 1HG1 VAL A 264      38.086  16.983 -10.913  1.00  1.09           H  
ATOM   3953 2HG1 VAL A 264      38.665  16.456 -12.507  1.00  1.09           H  
ATOM   3954 3HG1 VAL A 264      39.820  17.030 -11.286  1.00  1.09           H  
ATOM   3955 1HG2 VAL A 264      38.118  19.395 -10.306  1.00  1.09           H  
ATOM   3956 2HG2 VAL A 264      39.862  19.474 -10.664  1.00  1.09           H  
ATOM   3957 3HG2 VAL A 264      38.737  20.605 -11.455  1.00  1.09           H  
TER    3958
ENDMDL

REMARK ID 698293 MODEL 2 8dn9
PFRMAT TS
TARGET 8dn9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.579   0.488   0.268  1.00  2.21           N  
ATOM      2  CA  MET A   1       0.440  -0.328  -0.375  1.00  2.21           C  
ATOM      3  C   MET A   1       1.412   0.483  -1.228  1.00  2.21           C  
ATOM      4  O   MET A   1       2.355  -0.078  -1.794  1.00  2.21           O  
ATOM      5  CB  MET A   1      -0.208  -1.421  -1.222  1.00  2.21           C  
ATOM      6  CG  MET A   1      -1.000  -2.459  -0.423  1.00  2.21           C  
ATOM      7  SD  MET A   1      -1.866  -3.659  -1.475  1.00  2.21           S  
ATOM      8  CE  MET A   1      -0.525  -4.631  -2.151  1.00  2.21           C  
ATOM      9 1H   MET A   1      -1.101  -0.084   0.916  1.00  2.21           H  
ATOM     10 2H   MET A   1      -0.135   1.242   0.771  1.00  2.21           H  
ATOM     11 3H   MET A   1      -1.207   0.858  -0.431  1.00  2.21           H  
ATOM     12  HA  MET A   1       1.026  -0.811   0.408  1.00  2.21           H  
ATOM     13 1HB  MET A   1      -0.885  -0.966  -1.944  1.00  2.21           H  
ATOM     14 2HB  MET A   1       0.563  -1.949  -1.784  1.00  2.21           H  
ATOM     15 1HG  MET A   1      -0.320  -3.003   0.230  1.00  2.21           H  
ATOM     16 2HG  MET A   1      -1.736  -1.953   0.200  1.00  2.21           H  
ATOM     17 1HE  MET A   1      -0.929  -5.396  -2.814  1.00  2.21           H  
ATOM     18 2HE  MET A   1       0.150  -3.983  -2.711  1.00  2.21           H  
ATOM     19 3HE  MET A   1       0.013  -5.109  -1.345  1.00  2.21           H  
ATOM     20  N   ASN A   2       1.237   1.810  -1.333  1.00  1.80           N  
ATOM     21  CA  ASN A   2       2.188   2.552  -2.168  1.00  1.80           C  
ATOM     22  C   ASN A   2       3.493   2.761  -1.429  1.00  1.80           C  
ATOM     23  O   ASN A   2       3.780   3.840  -0.908  1.00  1.80           O  
ATOM     24  CB  ASN A   2       1.625   3.895  -2.597  1.00  1.80           C  
ATOM     25  CG  ASN A   2       2.495   4.639  -3.636  1.00  1.80           C  
ATOM     26  OD1 ASN A   2       3.755   4.591  -3.679  1.00  1.80           O  
ATOM     27  ND2 ASN A   2       1.793   5.315  -4.521  1.00  1.80           N  
ATOM     28  H   ASN A   2       0.490   2.310  -0.884  1.00  1.80           H  
ATOM     29  HA  ASN A   2       2.408   1.963  -3.061  1.00  1.80           H  
ATOM     30 1HB  ASN A   2       0.628   3.752  -3.017  1.00  1.80           H  
ATOM     31 2HB  ASN A   2       1.517   4.536  -1.720  1.00  1.80           H  
ATOM     32 1HD2 ASN A   2       2.233   5.791  -5.276  1.00  1.80           H  
ATOM     33 2HD2 ASN A   2       0.790   5.319  -4.457  1.00  1.80           H  
ATOM     34  N   ASN A   3       4.348   1.759  -1.527  1.00  1.46           N  
ATOM     35  CA  ASN A   3       5.624   1.704  -0.825  1.00  1.46           C  
ATOM     36  C   ASN A   3       6.688   2.536  -1.498  1.00  1.46           C  
ATOM     37  O   ASN A   3       7.861   2.443  -1.140  1.00  1.46           O  
ATOM     38  CB  ASN A   3       6.143   0.281  -0.751  1.00  1.46           C  
ATOM     39  CG  ASN A   3       6.503  -0.272  -2.131  1.00  1.46           C  
ATOM     40  OD1 ASN A   3       5.725  -0.158  -3.086  1.00  1.46           O  
ATOM     41  ND2 ASN A   3       7.680  -0.839  -2.256  1.00  1.46           N  
ATOM     42  H   ASN A   3       4.008   0.935  -2.016  1.00  1.46           H  
ATOM     43  HA  ASN A   3       5.485   2.098   0.183  1.00  1.46           H  
ATOM     44 1HB  ASN A   3       7.030   0.245  -0.116  1.00  1.46           H  
ATOM     45 2HB  ASN A   3       5.385  -0.362  -0.301  1.00  1.46           H  
ATOM     46 1HD2 ASN A   3       7.969  -1.195  -3.138  1.00  1.46           H  
ATOM     47 2HD2 ASN A   3       8.323  -0.912  -1.467  1.00  1.46           H  
ATOM     48  N   LEU A   4       6.292   3.282  -2.523  1.00  1.20           N  
ATOM     49  CA  LEU A   4       7.193   4.100  -3.278  1.00  1.20           C  
ATOM     50  C   LEU A   4       6.979   5.564  -2.908  1.00  1.20           C  
ATOM     51  O   LEU A   4       7.777   6.440  -3.249  1.00  1.20           O  
ATOM     52  CB  LEU A   4       6.915   3.837  -4.748  1.00  1.20           C  
ATOM     53  CG  LEU A   4       7.051   2.397  -5.123  1.00  1.20           C  
ATOM     54  CD1 LEU A   4       6.700   2.245  -6.577  1.00  1.20           C  
ATOM     55  CD2 LEU A   4       8.470   1.896  -4.779  1.00  1.20           C  
ATOM     56  H   LEU A   4       5.306   3.338  -2.778  1.00  1.20           H  
ATOM     57  HA  LEU A   4       8.208   3.808  -3.057  1.00  1.20           H  
ATOM     58 1HB  LEU A   4       5.900   4.138  -4.970  1.00  1.20           H  
ATOM     59 2HB  LEU A   4       7.564   4.396  -5.364  1.00  1.20           H  
ATOM     60  HG  LEU A   4       6.327   1.821  -4.557  1.00  1.20           H  
ATOM     61 1HD1 LEU A   4       6.745   1.204  -6.848  1.00  1.20           H  
ATOM     62 2HD1 LEU A   4       5.688   2.612  -6.743  1.00  1.20           H  
ATOM     63 3HD1 LEU A   4       7.399   2.819  -7.187  1.00  1.20           H  
ATOM     64 1HD2 LEU A   4       8.545   0.851  -5.022  1.00  1.20           H  
ATOM     65 2HD2 LEU A   4       9.209   2.452  -5.339  1.00  1.20           H  
ATOM     66 3HD2 LEU A   4       8.658   2.023  -3.713  1.00  1.20           H  
ATOM     67  N   HIS A   5       5.826   5.847  -2.280  1.00  1.03           N  
ATOM     68  CA  HIS A   5       5.405   7.212  -1.982  1.00  1.03           C  
ATOM     69  C   HIS A   5       5.365   8.032  -3.271  1.00  1.03           C  
ATOM     70  O   HIS A   5       5.625   9.236  -3.271  1.00  1.03           O  
ATOM     71  CB  HIS A   5       6.350   7.874  -0.967  1.00  1.03           C  
ATOM     72  CG  HIS A   5       6.467   7.133   0.327  1.00  1.03           C  
ATOM     73  ND1 HIS A   5       5.436   7.061   1.245  1.00  1.03           N  
ATOM     74  CD2 HIS A   5       7.495   6.427   0.857  1.00  1.03           C  
ATOM     75  CE1 HIS A   5       5.826   6.343   2.285  1.00  1.03           C  
ATOM     76  NE2 HIS A   5       7.072   5.948   2.078  1.00  1.03           N  
ATOM     77  H   HIS A   5       5.211   5.090  -1.973  1.00  1.03           H  
ATOM     78  HA  HIS A   5       4.400   7.203  -1.558  1.00  1.03           H  
ATOM     79 1HB  HIS A   5       7.349   7.991  -1.389  1.00  1.03           H  
ATOM     80 2HB  HIS A   5       5.983   8.871  -0.750  1.00  1.03           H  
ATOM     81  HD1 HIS A   5       4.526   7.472   1.153  1.00  1.03           H  
ATOM     82  HD2 HIS A   5       8.505   6.206   0.495  1.00  1.03           H  
ATOM     83  HE1 HIS A   5       5.151   6.169   3.121  1.00  1.03           H  
ATOM     84  N   ARG A   6       4.981   7.387  -4.379  1.00  0.94           N  
ATOM     85  CA  ARG A   6       4.941   8.072  -5.674  1.00  0.94           C  
ATOM     86  C   ARG A   6       3.997   9.268  -5.632  1.00  0.94           C  
ATOM     87  O   ARG A   6       4.235  10.293  -6.265  1.00  0.94           O  
ATOM     88  CB  ARG A   6       4.595   7.124  -6.812  1.00  0.94           C  
ATOM     89  CG  ARG A   6       4.675   7.772  -8.211  1.00  0.94           C  
ATOM     90  CD  ARG A   6       4.531   6.783  -9.328  1.00  0.94           C  
ATOM     91  NE  ARG A   6       3.216   6.172  -9.410  1.00  0.94           N  
ATOM     92  CZ  ARG A   6       2.144   6.740 -10.001  1.00  0.94           C  
ATOM     93  NH1 ARG A   6       2.245   7.931 -10.545  1.00  0.94           N  
ATOM     94  NH2 ARG A   6       0.988   6.099 -10.031  1.00  0.94           N  
ATOM     95  H   ARG A   6       4.724   6.398  -4.300  1.00  0.94           H  
ATOM     96  HA  ARG A   6       5.937   8.452  -5.881  1.00  0.94           H  
ATOM     97 1HB  ARG A   6       5.279   6.273  -6.797  1.00  0.94           H  
ATOM     98 2HB  ARG A   6       3.586   6.742  -6.677  1.00  0.94           H  
ATOM     99 1HG  ARG A   6       3.882   8.513  -8.308  1.00  0.94           H  
ATOM    100 2HG  ARG A   6       5.641   8.265  -8.327  1.00  0.94           H  
ATOM    101 1HD  ARG A   6       4.735   7.278 -10.277  1.00  0.94           H  
ATOM    102 2HD  ARG A   6       5.253   5.990  -9.171  1.00  0.94           H  
ATOM    103  HE  ARG A   6       3.099   5.254  -9.004  1.00  0.94           H  
ATOM    104 1HH1 ARG A   6       3.125   8.422 -10.526  1.00  0.94           H  
ATOM    105 2HH1 ARG A   6       1.434   8.362 -10.973  1.00  0.94           H  
ATOM    106 1HH2 ARG A   6       0.907   5.182  -9.615  1.00  0.94           H  
ATOM    107 2HH2 ARG A   6       0.189   6.525 -10.481  1.00  0.94           H  
ATOM    108  N   GLU A   7       2.922   9.131  -4.870  1.00  0.91           N  
ATOM    109  CA  GLU A   7       1.898  10.151  -4.708  1.00  0.91           C  
ATOM    110  C   GLU A   7       2.429  11.477  -4.137  1.00  0.91           C  
ATOM    111  O   GLU A   7       1.759  12.505  -4.248  1.00  0.91           O  
ATOM    112  CB  GLU A   7       0.783   9.602  -3.812  1.00  0.91           C  
ATOM    113  CG  GLU A   7       1.202   9.342  -2.365  1.00  0.91           C  
ATOM    114  CD  GLU A   7       0.112   8.729  -1.514  1.00  0.91           C  
ATOM    115  OE1 GLU A   7      -1.001   8.632  -1.977  1.00  0.91           O  
ATOM    116  OE2 GLU A   7       0.400   8.346  -0.402  1.00  0.91           O  
ATOM    117  H   GLU A   7       2.809   8.261  -4.375  1.00  0.91           H  
ATOM    118  HA  GLU A   7       1.475  10.359  -5.691  1.00  0.91           H  
ATOM    119 1HB  GLU A   7      -0.050  10.306  -3.798  1.00  0.91           H  
ATOM    120 2HB  GLU A   7       0.414   8.664  -4.227  1.00  0.91           H  
ATOM    121 1HG  GLU A   7       2.083   8.695  -2.352  1.00  0.91           H  
ATOM    122 2HG  GLU A   7       1.473  10.290  -1.928  1.00  0.91           H  
ATOM    123  N   LEU A   8       3.595  11.453  -3.481  1.00  0.91           N  
ATOM    124  CA  LEU A   8       4.164  12.658  -2.894  1.00  0.91           C  
ATOM    125  C   LEU A   8       5.253  13.262  -3.788  1.00  0.91           C  
ATOM    126  O   LEU A   8       5.908  14.239  -3.415  1.00  0.91           O  
ATOM    127  CB  LEU A   8       4.782  12.322  -1.535  1.00  0.91           C  
ATOM    128  CG  LEU A   8       3.825  11.709  -0.515  1.00  0.91           C  
ATOM    129  CD1 LEU A   8       4.576  11.411   0.771  1.00  0.91           C  
ATOM    130  CD2 LEU A   8       2.654  12.648  -0.292  1.00  0.91           C  
ATOM    131  H   LEU A   8       4.132  10.589  -3.415  1.00  0.91           H  
ATOM    132  HA  LEU A   8       3.372  13.392  -2.764  1.00  0.91           H  
ATOM    133 1HB  LEU A   8       5.593  11.609  -1.699  1.00  0.91           H  
ATOM    134 2HB  LEU A   8       5.200  13.230  -1.105  1.00  0.91           H  
ATOM    135  HG  LEU A   8       3.460  10.760  -0.898  1.00  0.91           H  
ATOM    136 1HD1 LEU A   8       3.896  10.951   1.488  1.00  0.91           H  
ATOM    137 2HD1 LEU A   8       5.399  10.731   0.568  1.00  0.91           H  
ATOM    138 3HD1 LEU A   8       4.970  12.338   1.185  1.00  0.91           H  
ATOM    139 1HD2 LEU A   8       1.962  12.201   0.424  1.00  0.91           H  
ATOM    140 2HD2 LEU A   8       3.017  13.599   0.096  1.00  0.91           H  
ATOM    141 3HD2 LEU A   8       2.137  12.815  -1.240  1.00  0.91           H  
ATOM    142  N   ALA A   9       5.477  12.654  -4.949  1.00  0.93           N  
ATOM    143  CA  ALA A   9       6.551  13.054  -5.846  1.00  0.93           C  
ATOM    144  C   ALA A   9       6.364  14.434  -6.479  1.00  0.93           C  
ATOM    145  O   ALA A   9       5.240  14.845  -6.752  1.00  0.93           O  
ATOM    146  CB  ALA A   9       6.657  12.060  -6.972  1.00  0.93           C  
ATOM    147  H   ALA A   9       4.895  11.864  -5.231  1.00  0.93           H  
ATOM    148  HA  ALA A   9       7.459  13.026  -5.258  1.00  0.93           H  
ATOM    149 1HB  ALA A   9       7.479  12.313  -7.623  1.00  0.93           H  
ATOM    150 2HB  ALA A   9       6.801  11.081  -6.553  1.00  0.93           H  
ATOM    151 3HB  ALA A   9       5.732  12.066  -7.549  1.00  0.93           H  
ATOM    152  N   PRO A  10       7.465  15.159  -6.764  1.00  0.94           N  
ATOM    153  CA  PRO A  10       7.529  16.385  -7.543  1.00  0.94           C  
ATOM    154  C   PRO A  10       7.708  16.097  -9.038  1.00  0.94           C  
ATOM    155  O   PRO A  10       7.987  17.008  -9.816  1.00  0.94           O  
ATOM    156  CB  PRO A  10       8.760  17.056  -6.973  1.00  0.94           C  
ATOM    157  CG  PRO A  10       9.674  15.902  -6.678  1.00  0.94           C  
ATOM    158  CD  PRO A  10       8.774  14.779  -6.196  1.00  0.94           C  
ATOM    159  HA  PRO A  10       6.623  16.982  -7.361  1.00  0.94           H  
ATOM    160 1HB  PRO A  10       9.180  17.760  -7.705  1.00  0.94           H  
ATOM    161 2HB  PRO A  10       8.492  17.635  -6.080  1.00  0.94           H  
ATOM    162 1HG  PRO A  10      10.203  15.641  -7.577  1.00  0.94           H  
ATOM    163 2HG  PRO A  10      10.422  16.185  -5.954  1.00  0.94           H  
ATOM    164 1HD  PRO A  10       9.131  13.829  -6.608  1.00  0.94           H  
ATOM    165 2HD  PRO A  10       8.746  14.788  -5.096  1.00  0.94           H  
ATOM    166  N   ILE A  11       7.632  14.817  -9.405  1.00  0.94           N  
ATOM    167  CA  ILE A  11       7.894  14.323 -10.755  1.00  0.94           C  
ATOM    168  C   ILE A  11       6.631  13.728 -11.378  1.00  0.94           C  
ATOM    169  O   ILE A  11       5.947  12.921 -10.745  1.00  0.94           O  
ATOM    170  CB  ILE A  11       9.030  13.259 -10.750  1.00  0.94           C  
ATOM    171  CG1 ILE A  11      10.347  13.869 -10.265  1.00  0.94           C  
ATOM    172  CG2 ILE A  11       9.221  12.611 -12.062  1.00  0.94           C  
ATOM    173  CD1 ILE A  11      11.521  12.887 -10.247  1.00  0.94           C  
ATOM    174  H   ILE A  11       7.372  14.137  -8.715  1.00  0.94           H  
ATOM    175  HA  ILE A  11       8.211  15.159 -11.380  1.00  0.94           H  
ATOM    176  HB  ILE A  11       8.756  12.505 -10.034  1.00  0.94           H  
ATOM    177 1HG1 ILE A  11      10.592  14.714 -10.874  1.00  0.94           H  
ATOM    178 2HG1 ILE A  11      10.203  14.212  -9.262  1.00  0.94           H  
ATOM    179 1HG2 ILE A  11      10.003  11.856 -11.997  1.00  0.94           H  
ATOM    180 2HG2 ILE A  11       8.298  12.140 -12.372  1.00  0.94           H  
ATOM    181 3HG2 ILE A  11       9.505  13.363 -12.771  1.00  0.94           H  
ATOM    182 1HD1 ILE A  11      12.413  13.389  -9.880  1.00  0.94           H  
ATOM    183 2HD1 ILE A  11      11.323  12.056  -9.646  1.00  0.94           H  
ATOM    184 3HD1 ILE A  11      11.700  12.535 -11.252  1.00  0.94           H  
ATOM    185  N   SER A  12       6.307  14.132 -12.616  1.00  0.93           N  
ATOM    186  CA  SER A  12       5.108  13.627 -13.284  1.00  0.93           C  
ATOM    187  C   SER A  12       5.178  12.144 -13.533  1.00  0.93           C  
ATOM    188  O   SER A  12       6.265  11.582 -13.677  1.00  0.93           O  
ATOM    189  CB  SER A  12       4.936  14.282 -14.640  1.00  0.93           C  
ATOM    190  OG  SER A  12       5.988  13.895 -15.517  1.00  0.93           O  
ATOM    191  H   SER A  12       6.888  14.812 -13.120  1.00  0.93           H  
ATOM    192  HA  SER A  12       4.243  13.839 -12.653  1.00  0.93           H  
ATOM    193 1HB  SER A  12       3.979  13.989 -15.066  1.00  0.93           H  
ATOM    194 2HB  SER A  12       4.931  15.366 -14.530  1.00  0.93           H  
ATOM    195  HG  SER A  12       6.760  14.419 -15.195  1.00  0.93           H  
ATOM    196  N   GLU A  13       4.009  11.525 -13.689  1.00  0.92           N  
ATOM    197  CA  GLU A  13       3.950  10.103 -13.976  1.00  0.92           C  
ATOM    198  C   GLU A  13       4.730   9.747 -15.233  1.00  0.92           C  
ATOM    199  O   GLU A  13       5.381   8.709 -15.280  1.00  0.92           O  
ATOM    200  CB  GLU A  13       2.504   9.631 -14.115  1.00  0.92           C  
ATOM    201  CG  GLU A  13       2.379   8.122 -14.339  1.00  0.92           C  
ATOM    202  CD  GLU A  13       0.952   7.634 -14.375  1.00  0.92           C  
ATOM    203  OE1 GLU A  13       0.062   8.442 -14.254  1.00  0.92           O  
ATOM    204  OE2 GLU A  13       0.755   6.450 -14.510  1.00  0.92           O  
ATOM    205  H   GLU A  13       3.153  12.047 -13.573  1.00  0.92           H  
ATOM    206  HA  GLU A  13       4.396   9.572 -13.137  1.00  0.92           H  
ATOM    207 1HB  GLU A  13       1.946   9.888 -13.216  1.00  0.92           H  
ATOM    208 2HB  GLU A  13       2.032  10.139 -14.956  1.00  0.92           H  
ATOM    209 1HG  GLU A  13       2.862   7.870 -15.284  1.00  0.92           H  
ATOM    210 2HG  GLU A  13       2.917   7.603 -13.544  1.00  0.92           H  
ATOM    211  N   ALA A  14       4.661  10.590 -16.264  1.00  0.90           N  
ATOM    212  CA  ALA A  14       5.384  10.287 -17.490  1.00  0.90           C  
ATOM    213  C   ALA A  14       6.889  10.242 -17.258  1.00  0.90           C  
ATOM    214  O   ALA A  14       7.568   9.319 -17.722  1.00  0.90           O  
ATOM    215  CB  ALA A  14       5.077  11.327 -18.544  1.00  0.90           C  
ATOM    216  H   ALA A  14       4.118  11.436 -16.185  1.00  0.90           H  
ATOM    217  HA  ALA A  14       5.062   9.305 -17.839  1.00  0.90           H  
ATOM    218 1HB  ALA A  14       5.606  11.079 -19.463  1.00  0.90           H  
ATOM    219 2HB  ALA A  14       4.006  11.348 -18.734  1.00  0.90           H  
ATOM    220 3HB  ALA A  14       5.404  12.306 -18.190  1.00  0.90           H  
ATOM    221  N   ALA A  15       7.425  11.229 -16.527  1.00  0.88           N  
ATOM    222  CA  ALA A  15       8.862  11.219 -16.264  1.00  0.88           C  
ATOM    223  C   ALA A  15       9.207  10.022 -15.383  1.00  0.88           C  
ATOM    224  O   ALA A  15      10.227   9.363 -15.588  1.00  0.88           O  
ATOM    225  CB  ALA A  15       9.298  12.519 -15.648  1.00  0.88           C  
ATOM    226  H   ALA A  15       6.841  11.982 -16.143  1.00  0.88           H  
ATOM    227  HA  ALA A  15       9.387  11.092 -17.210  1.00  0.88           H  
ATOM    228 1HB  ALA A  15      10.368  12.501 -15.466  1.00  0.88           H  
ATOM    229 2HB  ALA A  15       9.054  13.341 -16.320  1.00  0.88           H  
ATOM    230 3HB  ALA A  15       8.764  12.648 -14.732  1.00  0.88           H  
ATOM    231  N   TRP A  16       8.328   9.716 -14.425  1.00  0.86           N  
ATOM    232  CA  TRP A  16       8.516   8.576 -13.543  1.00  0.86           C  
ATOM    233  C   TRP A  16       8.565   7.292 -14.344  1.00  0.86           C  
ATOM    234  O   TRP A  16       9.385   6.413 -14.068  1.00  0.86           O  
ATOM    235  CB  TRP A  16       7.437   8.492 -12.475  1.00  0.86           C  
ATOM    236  CG  TRP A  16       7.542   7.231 -11.676  1.00  0.86           C  
ATOM    237  CD1 TRP A  16       8.307   6.988 -10.572  1.00  0.86           C  
ATOM    238  CD2 TRP A  16       6.822   6.004 -11.938  1.00  0.86           C  
ATOM    239  NE1 TRP A  16       8.113   5.697 -10.143  1.00  0.86           N  
ATOM    240  CE2 TRP A  16       7.216   5.083 -10.966  1.00  0.86           C  
ATOM    241  CE3 TRP A  16       5.884   5.622 -12.907  1.00  0.86           C  
ATOM    242  CZ2 TRP A  16       6.714   3.798 -10.932  1.00  0.86           C  
ATOM    243  CZ3 TRP A  16       5.382   4.334 -12.875  1.00  0.86           C  
ATOM    244  CH2 TRP A  16       5.788   3.443 -11.912  1.00  0.86           C  
ATOM    245  H   TRP A  16       7.504  10.301 -14.293  1.00  0.86           H  
ATOM    246  HA  TRP A  16       9.465   8.691 -13.033  1.00  0.86           H  
ATOM    247 1HB  TRP A  16       7.510   9.353 -11.806  1.00  0.86           H  
ATOM    248 2HB  TRP A  16       6.465   8.519 -12.941  1.00  0.86           H  
ATOM    249  HD1 TRP A  16       8.973   7.704 -10.100  1.00  0.86           H  
ATOM    250  HE1 TRP A  16       8.558   5.253  -9.326  1.00  0.86           H  
ATOM    251  HE3 TRP A  16       5.556   6.330 -13.675  1.00  0.86           H  
ATOM    252  HZ2 TRP A  16       7.024   3.077 -10.173  1.00  0.86           H  
ATOM    253  HZ3 TRP A  16       4.656   4.047 -13.636  1.00  0.86           H  
ATOM    254  HH2 TRP A  16       5.374   2.434 -11.915  1.00  0.86           H  
ATOM    255  N   LYS A  17       7.662   7.156 -15.311  1.00  0.83           N  
ATOM    256  CA  LYS A  17       7.618   5.965 -16.128  1.00  0.83           C  
ATOM    257  C   LYS A  17       8.938   5.835 -16.869  1.00  0.83           C  
ATOM    258  O   LYS A  17       9.509   4.750 -16.923  1.00  0.83           O  
ATOM    259  CB  LYS A  17       6.456   6.036 -17.116  1.00  0.83           C  
ATOM    260  CG  LYS A  17       6.278   4.792 -17.994  1.00  0.83           C  
ATOM    261  CD  LYS A  17       5.827   3.586 -17.163  1.00  0.83           C  
ATOM    262  CE  LYS A  17       5.280   2.444 -18.057  1.00  0.83           C  
ATOM    263  NZ  LYS A  17       6.350   1.753 -18.866  1.00  0.83           N  
ATOM    264  H   LYS A  17       6.983   7.894 -15.474  1.00  0.83           H  
ATOM    265  HA  LYS A  17       7.494   5.094 -15.485  1.00  0.83           H  
ATOM    266 1HB  LYS A  17       5.528   6.209 -16.568  1.00  0.83           H  
ATOM    267 2HB  LYS A  17       6.602   6.889 -17.776  1.00  0.83           H  
ATOM    268 1HG  LYS A  17       5.539   4.995 -18.766  1.00  0.83           H  
ATOM    269 2HG  LYS A  17       7.229   4.547 -18.479  1.00  0.83           H  
ATOM    270 1HD  LYS A  17       6.685   3.202 -16.601  1.00  0.83           H  
ATOM    271 2HD  LYS A  17       5.058   3.894 -16.455  1.00  0.83           H  
ATOM    272 1HE  LYS A  17       4.788   1.706 -17.427  1.00  0.83           H  
ATOM    273 2HE  LYS A  17       4.548   2.867 -18.743  1.00  0.83           H  
ATOM    274 1HZ  LYS A  17       5.950   1.031 -19.425  1.00  0.83           H  
ATOM    275 2HZ  LYS A  17       6.874   2.387 -19.482  1.00  0.83           H  
ATOM    276 3HZ  LYS A  17       7.064   1.336 -18.263  1.00  0.83           H  
ATOM    277  N   GLN A  18       9.473   6.950 -17.393  1.00  0.81           N  
ATOM    278  CA  GLN A  18      10.759   6.887 -18.086  1.00  0.81           C  
ATOM    279  C   GLN A  18      11.831   6.337 -17.143  1.00  0.81           C  
ATOM    280  O   GLN A  18      12.596   5.439 -17.511  1.00  0.81           O  
ATOM    281  CB  GLN A  18      11.203   8.272 -18.585  1.00  0.81           C  
ATOM    282  CG  GLN A  18      12.507   8.247 -19.385  1.00  0.81           C  
ATOM    283  CD  GLN A  18      12.997   9.630 -19.785  1.00  0.81           C  
ATOM    284  OE1 GLN A  18      13.245  10.471 -18.924  1.00  0.81           O  
ATOM    285  NE2 GLN A  18      13.131   9.869 -21.084  1.00  0.81           N  
ATOM    286  H   GLN A  18       8.962   7.834 -17.336  1.00  0.81           H  
ATOM    287  HA  GLN A  18      10.666   6.210 -18.934  1.00  0.81           H  
ATOM    288 1HB  GLN A  18      10.415   8.710 -19.200  1.00  0.81           H  
ATOM    289 2HB  GLN A  18      11.356   8.932 -17.738  1.00  0.81           H  
ATOM    290 1HG  GLN A  18      13.276   7.779 -18.767  1.00  0.81           H  
ATOM    291 2HG  GLN A  18      12.352   7.664 -20.291  1.00  0.81           H  
ATOM    292 1HE2 GLN A  18      13.441  10.771 -21.407  1.00  0.81           H  
ATOM    293 2HE2 GLN A  18      12.915   9.156 -21.749  1.00  0.81           H  
ATOM    294  N   ILE A  19      11.841   6.848 -15.908  1.00  0.78           N  
ATOM    295  CA  ILE A  19      12.801   6.439 -14.891  1.00  0.78           C  
ATOM    296  C   ILE A  19      12.665   4.955 -14.544  1.00  0.78           C  
ATOM    297  O   ILE A  19      13.666   4.231 -14.468  1.00  0.78           O  
ATOM    298  CB  ILE A  19      12.613   7.268 -13.598  1.00  0.78           C  
ATOM    299  CG1 ILE A  19      12.991   8.678 -13.800  1.00  0.78           C  
ATOM    300  CG2 ILE A  19      13.420   6.708 -12.514  1.00  0.78           C  
ATOM    301  CD1 ILE A  19      12.567   9.627 -12.664  1.00  0.78           C  
ATOM    302  H   ILE A  19      11.168   7.585 -15.683  1.00  0.78           H  
ATOM    303  HA  ILE A  19      13.806   6.613 -15.278  1.00  0.78           H  
ATOM    304  HB  ILE A  19      11.572   7.247 -13.306  1.00  0.78           H  
ATOM    305 1HG1 ILE A  19      14.047   8.686 -13.878  1.00  0.78           H  
ATOM    306 2HG1 ILE A  19      12.566   9.033 -14.738  1.00  0.78           H  
ATOM    307 1HG2 ILE A  19      13.248   7.289 -11.619  1.00  0.78           H  
ATOM    308 2HG2 ILE A  19      13.100   5.710 -12.365  1.00  0.78           H  
ATOM    309 3HG2 ILE A  19      14.477   6.730 -12.778  1.00  0.78           H  
ATOM    310 1HD1 ILE A  19      12.905  10.625 -12.884  1.00  0.78           H  
ATOM    311 2HD1 ILE A  19      11.488   9.630 -12.575  1.00  0.78           H  
ATOM    312 3HD1 ILE A  19      13.007   9.296 -11.730  1.00  0.78           H  
ATOM    313  N   ASP A  20      11.425   4.498 -14.358  1.00  0.76           N  
ATOM    314  CA  ASP A  20      11.168   3.117 -13.986  1.00  0.76           C  
ATOM    315  C   ASP A  20      11.547   2.181 -15.137  1.00  0.76           C  
ATOM    316  O   ASP A  20      12.196   1.156 -14.915  1.00  0.76           O  
ATOM    317  CB  ASP A  20       9.684   2.951 -13.607  1.00  0.76           C  
ATOM    318  CG  ASP A  20       9.359   1.631 -12.879  1.00  0.76           C  
ATOM    319  OD1 ASP A  20       9.851   1.463 -11.784  1.00  0.76           O  
ATOM    320  OD2 ASP A  20       8.619   0.817 -13.401  1.00  0.76           O  
ATOM    321  H   ASP A  20      10.644   5.145 -14.442  1.00  0.76           H  
ATOM    322  HA  ASP A  20      11.779   2.867 -13.122  1.00  0.76           H  
ATOM    323 1HB  ASP A  20       9.383   3.790 -12.968  1.00  0.76           H  
ATOM    324 2HB  ASP A  20       9.078   3.012 -14.516  1.00  0.76           H  
ATOM    325  N   ASP A  21      11.188   2.538 -16.377  1.00  0.74           N  
ATOM    326  CA  ASP A  21      11.534   1.693 -17.515  1.00  0.74           C  
ATOM    327  C   ASP A  21      13.046   1.576 -17.682  1.00  0.74           C  
ATOM    328  O   ASP A  21      13.567   0.483 -17.917  1.00  0.74           O  
ATOM    329  CB  ASP A  21      10.904   2.217 -18.817  1.00  0.74           C  
ATOM    330  CG  ASP A  21       9.380   1.969 -18.928  1.00  0.74           C  
ATOM    331  OD1 ASP A  21       8.843   1.194 -18.160  1.00  0.74           O  
ATOM    332  OD2 ASP A  21       8.723   2.541 -19.789  1.00  0.74           O  
ATOM    333  H   ASP A  21      10.660   3.395 -16.530  1.00  0.74           H  
ATOM    334  HA  ASP A  21      11.138   0.695 -17.329  1.00  0.74           H  
ATOM    335 1HB  ASP A  21      11.080   3.297 -18.880  1.00  0.74           H  
ATOM    336 2HB  ASP A  21      11.401   1.756 -19.672  1.00  0.74           H  
ATOM    337  N   GLU A  22      13.776   2.674 -17.464  1.00  0.72           N  
ATOM    338  CA  GLU A  22      15.221   2.609 -17.608  1.00  0.72           C  
ATOM    339  C   GLU A  22      15.793   1.668 -16.552  1.00  0.72           C  
ATOM    340  O   GLU A  22      16.656   0.827 -16.848  1.00  0.72           O  
ATOM    341  CB  GLU A  22      15.825   4.012 -17.447  1.00  0.72           C  
ATOM    342  CG  GLU A  22      17.346   4.122 -17.634  1.00  0.72           C  
ATOM    343  CD  GLU A  22      17.824   3.884 -19.056  1.00  0.72           C  
ATOM    344  OE1 GLU A  22      17.025   3.957 -19.960  1.00  0.72           O  
ATOM    345  OE2 GLU A  22      18.997   3.652 -19.231  1.00  0.72           O  
ATOM    346  H   GLU A  22      13.326   3.569 -17.259  1.00  0.72           H  
ATOM    347  HA  GLU A  22      15.461   2.217 -18.597  1.00  0.72           H  
ATOM    348 1HB  GLU A  22      15.352   4.690 -18.159  1.00  0.72           H  
ATOM    349 2HB  GLU A  22      15.590   4.388 -16.449  1.00  0.72           H  
ATOM    350 1HG  GLU A  22      17.648   5.110 -17.326  1.00  0.72           H  
ATOM    351 2HG  GLU A  22      17.829   3.405 -16.968  1.00  0.72           H  
ATOM    352  N   ALA A  23      15.284   1.775 -15.320  1.00  0.71           N  
ATOM    353  CA  ALA A  23      15.753   0.927 -14.237  1.00  0.71           C  
ATOM    354  C   ALA A  23      15.481  -0.549 -14.502  1.00  0.71           C  
ATOM    355  O   ALA A  23      16.330  -1.402 -14.226  1.00  0.71           O  
ATOM    356  CB  ALA A  23      15.079   1.345 -12.958  1.00  0.71           C  
ATOM    357  H   ALA A  23      14.576   2.488 -15.122  1.00  0.71           H  
ATOM    358  HA  ALA A  23      16.827   1.068 -14.144  1.00  0.71           H  
ATOM    359 1HB  ALA A  23      15.449   0.748 -12.126  1.00  0.71           H  
ATOM    360 2HB  ALA A  23      15.311   2.383 -12.806  1.00  0.71           H  
ATOM    361 3HB  ALA A  23      14.002   1.218 -13.048  1.00  0.71           H  
ATOM    362  N   ARG A  24      14.302  -0.853 -15.052  1.00  0.70           N  
ATOM    363  CA  ARG A  24      13.911  -2.227 -15.350  1.00  0.70           C  
ATOM    364  C   ARG A  24      14.731  -2.854 -16.461  1.00  0.70           C  
ATOM    365  O   ARG A  24      15.147  -4.022 -16.369  1.00  0.70           O  
ATOM    366  CB  ARG A  24      12.439  -2.274 -15.709  1.00  0.70           C  
ATOM    367  CG  ARG A  24      11.508  -2.092 -14.523  1.00  0.70           C  
ATOM    368  CD  ARG A  24      10.091  -2.095 -14.924  1.00  0.70           C  
ATOM    369  NE  ARG A  24       9.237  -2.010 -13.776  1.00  0.70           N  
ATOM    370  CZ  ARG A  24       8.908  -3.093 -13.040  1.00  0.70           C  
ATOM    371  NH1 ARG A  24       9.390  -4.272 -13.406  1.00  0.70           N  
ATOM    372  NH2 ARG A  24       8.139  -2.977 -11.981  1.00  0.70           N  
ATOM    373  H   ARG A  24      13.636  -0.101 -15.241  1.00  0.70           H  
ATOM    374  HA  ARG A  24      14.055  -2.816 -14.445  1.00  0.70           H  
ATOM    375 1HB  ARG A  24      12.220  -1.478 -16.422  1.00  0.70           H  
ATOM    376 2HB  ARG A  24      12.205  -3.222 -16.190  1.00  0.70           H  
ATOM    377 1HG  ARG A  24      11.661  -2.904 -13.810  1.00  0.70           H  
ATOM    378 2HG  ARG A  24      11.717  -1.142 -14.031  1.00  0.70           H  
ATOM    379 1HD  ARG A  24       9.895  -1.223 -15.555  1.00  0.70           H  
ATOM    380 2HD  ARG A  24       9.854  -3.006 -15.466  1.00  0.70           H  
ATOM    381  HE  ARG A  24       8.889  -1.071 -13.494  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24       9.986  -4.338 -14.212  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24       9.210  -5.131 -12.869  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24       7.798  -2.062 -11.712  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24       7.913  -3.789 -11.433  1.00  0.70           H  
ATOM    386  N   ASP A  25      15.016  -2.079 -17.506  1.00  0.70           N  
ATOM    387  CA  ASP A  25      15.814  -2.626 -18.587  1.00  0.70           C  
ATOM    388  C   ASP A  25      17.239  -2.838 -18.110  1.00  0.70           C  
ATOM    389  O   ASP A  25      17.848  -3.879 -18.375  1.00  0.70           O  
ATOM    390  CB  ASP A  25      15.801  -1.695 -19.799  1.00  0.70           C  
ATOM    391  CG  ASP A  25      14.461  -1.685 -20.530  1.00  0.70           C  
ATOM    392  OD1 ASP A  25      13.644  -2.538 -20.253  1.00  0.70           O  
ATOM    393  OD2 ASP A  25      14.277  -0.845 -21.383  1.00  0.70           O  
ATOM    394  H   ASP A  25      14.652  -1.125 -17.561  1.00  0.70           H  
ATOM    395  HA  ASP A  25      15.398  -3.590 -18.879  1.00  0.70           H  
ATOM    396 1HB  ASP A  25      16.016  -0.672 -19.463  1.00  0.70           H  
ATOM    397 2HB  ASP A  25      16.586  -1.985 -20.494  1.00  0.70           H  
ATOM    398  N   THR A  26      17.740  -1.888 -17.329  1.00  0.70           N  
ATOM    399  CA  THR A  26      19.091  -1.972 -16.831  1.00  0.70           C  
ATOM    400  C   THR A  26      19.251  -3.169 -15.906  1.00  0.70           C  
ATOM    401  O   THR A  26      20.210  -3.931 -16.027  1.00  0.70           O  
ATOM    402  CB  THR A  26      19.454  -0.708 -16.066  1.00  0.70           C  
ATOM    403  OG1 THR A  26      19.345   0.431 -16.926  1.00  0.70           O  
ATOM    404  CG2 THR A  26      20.852  -0.821 -15.562  1.00  0.70           C  
ATOM    405  H   THR A  26      17.193  -1.051 -17.114  1.00  0.70           H  
ATOM    406  HA  THR A  26      19.769  -2.091 -17.676  1.00  0.70           H  
ATOM    407  HB  THR A  26      18.771  -0.591 -15.236  1.00  0.70           H  
ATOM    408  HG1 THR A  26      18.392   0.583 -17.134  1.00  0.70           H  
ATOM    409 1HG2 THR A  26      21.088   0.068 -15.009  1.00  0.70           H  
ATOM    410 2HG2 THR A  26      20.952  -1.678 -14.923  1.00  0.70           H  
ATOM    411 3HG2 THR A  26      21.538  -0.926 -16.400  1.00  0.70           H  
ATOM    412  N   PHE A  27      18.294  -3.355 -14.990  1.00  0.71           N  
ATOM    413  CA  PHE A  27      18.345  -4.460 -14.046  1.00  0.71           C  
ATOM    414  C   PHE A  27      18.373  -5.770 -14.800  1.00  0.71           C  
ATOM    415  O   PHE A  27      19.238  -6.615 -14.557  1.00  0.71           O  
ATOM    416  CB  PHE A  27      17.135  -4.440 -13.109  1.00  0.71           C  
ATOM    417  CG  PHE A  27      17.175  -5.509 -12.036  1.00  0.71           C  
ATOM    418  CD1 PHE A  27      17.887  -5.290 -10.856  1.00  0.71           C  
ATOM    419  CD2 PHE A  27      16.532  -6.721 -12.192  1.00  0.71           C  
ATOM    420  CE1 PHE A  27      17.946  -6.243  -9.865  1.00  0.71           C  
ATOM    421  CE2 PHE A  27      16.596  -7.682 -11.196  1.00  0.71           C  
ATOM    422  CZ  PHE A  27      17.306  -7.434 -10.032  1.00  0.71           C  
ATOM    423  H   PHE A  27      17.523  -2.692 -14.920  1.00  0.71           H  
ATOM    424  HA  PHE A  27      19.257  -4.396 -13.461  1.00  0.71           H  
ATOM    425 1HB  PHE A  27      17.069  -3.467 -12.624  1.00  0.71           H  
ATOM    426 2HB  PHE A  27      16.223  -4.570 -13.693  1.00  0.71           H  
ATOM    427  HD1 PHE A  27      18.394  -4.352 -10.709  1.00  0.71           H  
ATOM    428  HD2 PHE A  27      15.971  -6.914 -13.110  1.00  0.71           H  
ATOM    429  HE1 PHE A  27      18.502  -6.047  -8.944  1.00  0.71           H  
ATOM    430  HE2 PHE A  27      16.085  -8.637 -11.322  1.00  0.71           H  
ATOM    431  HZ  PHE A  27      17.352  -8.192  -9.244  1.00  0.71           H  
ATOM    432  N   SER A  28      17.463  -5.920 -15.765  1.00  0.72           N  
ATOM    433  CA  SER A  28      17.332  -7.155 -16.520  1.00  0.72           C  
ATOM    434  C   SER A  28      18.632  -7.542 -17.226  1.00  0.72           C  
ATOM    435  O   SER A  28      18.982  -8.735 -17.279  1.00  0.72           O  
ATOM    436  CB  SER A  28      16.237  -6.988 -17.557  1.00  0.72           C  
ATOM    437  OG  SER A  28      14.989  -6.779 -16.945  1.00  0.72           O  
ATOM    438  H   SER A  28      16.795  -5.170 -15.957  1.00  0.72           H  
ATOM    439  HA  SER A  28      17.059  -7.950 -15.827  1.00  0.72           H  
ATOM    440 1HB  SER A  28      16.473  -6.142 -18.206  1.00  0.72           H  
ATOM    441 2HB  SER A  28      16.195  -7.877 -18.181  1.00  0.72           H  
ATOM    442  HG  SER A  28      15.001  -5.836 -16.636  1.00  0.72           H  
ATOM    443  N   LEU A  29      19.343  -6.531 -17.747  1.00  0.73           N  
ATOM    444  CA  LEU A  29      20.587  -6.718 -18.481  1.00  0.73           C  
ATOM    445  C   LEU A  29      21.825  -6.884 -17.596  1.00  0.73           C  
ATOM    446  O   LEU A  29      22.912  -7.169 -18.105  1.00  0.73           O  
ATOM    447  CB  LEU A  29      20.790  -5.526 -19.414  1.00  0.73           C  
ATOM    448  CG  LEU A  29      19.745  -5.392 -20.528  1.00  0.73           C  
ATOM    449  CD1 LEU A  29      19.972  -4.090 -21.275  1.00  0.73           C  
ATOM    450  CD2 LEU A  29      19.852  -6.588 -21.456  1.00  0.73           C  
ATOM    451  H   LEU A  29      18.969  -5.581 -17.670  1.00  0.73           H  
ATOM    452  HA  LEU A  29      20.482  -7.614 -19.088  1.00  0.73           H  
ATOM    453 1HB  LEU A  29      20.748  -4.615 -18.810  1.00  0.73           H  
ATOM    454 2HB  LEU A  29      21.774  -5.597 -19.870  1.00  0.73           H  
ATOM    455  HG  LEU A  29      18.750  -5.367 -20.096  1.00  0.73           H  
ATOM    456 1HD1 LEU A  29      19.225  -3.987 -22.061  1.00  0.73           H  
ATOM    457 2HD1 LEU A  29      19.880  -3.258 -20.574  1.00  0.73           H  
ATOM    458 3HD1 LEU A  29      20.967  -4.090 -21.715  1.00  0.73           H  
ATOM    459 1HD2 LEU A  29      19.106  -6.500 -22.247  1.00  0.73           H  
ATOM    460 2HD2 LEU A  29      20.848  -6.620 -21.897  1.00  0.73           H  
ATOM    461 3HD2 LEU A  29      19.675  -7.503 -20.889  1.00  0.73           H  
ATOM    462  N   ARG A  30      21.675  -6.715 -16.285  1.00  0.74           N  
ATOM    463  CA  ARG A  30      22.793  -6.865 -15.364  1.00  0.74           C  
ATOM    464  C   ARG A  30      22.634  -8.075 -14.451  1.00  0.74           C  
ATOM    465  O   ARG A  30      23.614  -8.758 -14.152  1.00  0.74           O  
ATOM    466  CB  ARG A  30      22.988  -5.618 -14.502  1.00  0.74           C  
ATOM    467  CG  ARG A  30      23.598  -4.371 -15.168  1.00  0.74           C  
ATOM    468  CD  ARG A  30      23.801  -3.273 -14.138  1.00  0.74           C  
ATOM    469  NE  ARG A  30      24.509  -2.078 -14.659  1.00  0.74           N  
ATOM    470  CZ  ARG A  30      25.861  -2.003 -14.740  1.00  0.74           C  
ATOM    471  NH1 ARG A  30      26.596  -3.045 -14.389  1.00  0.74           N  
ATOM    472  NH2 ARG A  30      26.460  -0.899 -15.158  1.00  0.74           N  
ATOM    473  H   ARG A  30      20.761  -6.494 -15.899  1.00  0.74           H  
ATOM    474  HA  ARG A  30      23.700  -7.004 -15.950  1.00  0.74           H  
ATOM    475 1HB  ARG A  30      22.006  -5.304 -14.153  1.00  0.74           H  
ATOM    476 2HB  ARG A  30      23.587  -5.863 -13.629  1.00  0.74           H  
ATOM    477 1HG  ARG A  30      24.558  -4.620 -15.617  1.00  0.74           H  
ATOM    478 2HG  ARG A  30      22.915  -4.000 -15.938  1.00  0.74           H  
ATOM    479 1HD  ARG A  30      22.824  -2.949 -13.773  1.00  0.74           H  
ATOM    480 2HD  ARG A  30      24.375  -3.668 -13.305  1.00  0.74           H  
ATOM    481  HE  ARG A  30      23.969  -1.231 -14.941  1.00  0.74           H  
ATOM    482 1HH1 ARG A  30      26.152  -3.892 -14.067  1.00  0.74           H  
ATOM    483 2HH1 ARG A  30      27.603  -2.992 -14.444  1.00  0.74           H  
ATOM    484 1HH2 ARG A  30      25.900  -0.056 -15.396  1.00  0.74           H  
ATOM    485 2HH2 ARG A  30      27.460  -0.853 -15.208  1.00  0.74           H  
ATOM    486  N   ALA A  31      21.412  -8.340 -13.997  1.00  0.75           N  
ATOM    487  CA  ALA A  31      21.174  -9.446 -13.078  1.00  0.75           C  
ATOM    488  C   ALA A  31      21.536 -10.777 -13.705  1.00  0.75           C  
ATOM    489  O   ALA A  31      21.048 -11.111 -14.790  1.00  0.75           O  
ATOM    490  CB  ALA A  31      19.721  -9.418 -12.639  1.00  0.75           C  
ATOM    491  H   ALA A  31      20.633  -7.748 -14.268  1.00  0.75           H  
ATOM    492  HA  ALA A  31      21.818  -9.340 -12.229  1.00  0.75           H  
ATOM    493 1HB  ALA A  31      19.536 -10.228 -11.932  1.00  0.75           H  
ATOM    494 2HB  ALA A  31      19.507  -8.465 -12.163  1.00  0.75           H  
ATOM    495 3HB  ALA A  31      19.094  -9.526 -13.503  1.00  0.75           H  
ATOM    496  N   ALA A  32      22.362 -11.556 -12.989  1.00  0.76           N  
ATOM    497  CA  ALA A  32      22.807 -12.863 -13.472  1.00  0.76           C  
ATOM    498  C   ALA A  32      22.302 -14.053 -12.647  1.00  0.76           C  
ATOM    499  O   ALA A  32      21.996 -15.107 -13.198  1.00  0.76           O  
ATOM    500  CB  ALA A  32      24.316 -12.896 -13.496  1.00  0.76           C  
ATOM    501  H   ALA A  32      22.743 -11.205 -12.097  1.00  0.76           H  
ATOM    502  HA  ALA A  32      22.440 -12.982 -14.486  1.00  0.76           H  
ATOM    503 1HB  ALA A  32      24.645 -13.830 -13.895  1.00  0.76           H  
ATOM    504 2HB  ALA A  32      24.691 -12.084 -14.120  1.00  0.76           H  
ATOM    505 3HB  ALA A  32      24.693 -12.777 -12.481  1.00  0.76           H  
ATOM    506  N   GLY A  33      22.227 -13.915 -11.324  1.00  0.77           N  
ATOM    507  CA  GLY A  33      21.865 -15.027 -10.445  1.00  0.77           C  
ATOM    508  C   GLY A  33      20.461 -15.527 -10.738  1.00  0.77           C  
ATOM    509  O   GLY A  33      20.169 -16.720 -10.671  1.00  0.77           O  
ATOM    510  H   GLY A  33      22.400 -13.013 -10.885  1.00  0.77           H  
ATOM    511 1HA  GLY A  33      22.583 -15.838 -10.567  1.00  0.77           H  
ATOM    512 2HA  GLY A  33      21.931 -14.694  -9.409  1.00  0.77           H  
ATOM    513  N   ARG A  34      19.592 -14.603 -11.132  1.00  0.78           N  
ATOM    514  CA  ARG A  34      18.200 -14.916 -11.415  1.00  0.78           C  
ATOM    515  C   ARG A  34      18.073 -15.803 -12.650  1.00  0.78           C  
ATOM    516  O   ARG A  34      17.025 -16.395 -12.887  1.00  0.78           O  
ATOM    517  CB  ARG A  34      17.388 -13.653 -11.681  1.00  0.78           C  
ATOM    518  CG  ARG A  34      17.703 -12.983 -13.024  1.00  0.78           C  
ATOM    519  CD  ARG A  34      16.894 -11.763 -13.274  1.00  0.78           C  
ATOM    520  NE  ARG A  34      17.197 -11.189 -14.593  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      16.591 -11.550 -15.741  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      15.647 -12.469 -15.726  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      16.939 -10.986 -16.887  1.00  0.78           N  
ATOM    524  H   ARG A  34      19.911 -13.644 -11.193  1.00  0.78           H  
ATOM    525  HA  ARG A  34      17.776 -15.432 -10.555  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      16.331 -13.878 -11.656  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      17.585 -12.921 -10.889  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      18.762 -12.707 -13.054  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      17.490 -13.680 -13.833  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      15.835 -12.014 -13.244  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      17.110 -11.013 -12.513  1.00  0.78           H  
ATOM    532  HE  ARG A  34      17.922 -10.484 -14.651  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      15.379 -12.904 -14.853  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      15.190 -12.740 -16.586  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      17.674 -10.259 -16.911  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      16.481 -11.259 -17.743  1.00  0.78           H  
ATOM    537  N   ARG A  35      19.134 -15.876 -13.462  1.00  0.79           N  
ATOM    538  CA  ARG A  35      19.098 -16.605 -14.709  1.00  0.79           C  
ATOM    539  C   ARG A  35      19.401 -18.085 -14.514  1.00  0.79           C  
ATOM    540  O   ARG A  35      19.275 -18.863 -15.463  1.00  0.79           O  
ATOM    541  CB  ARG A  35      20.127 -16.020 -15.661  1.00  0.79           C  
ATOM    542  CG  ARG A  35      19.901 -14.546 -16.033  1.00  0.79           C  
ATOM    543  CD  ARG A  35      20.962 -14.019 -16.952  1.00  0.79           C  
ATOM    544  NE  ARG A  35      20.804 -12.580 -17.201  1.00  0.79           N  
ATOM    545  CZ  ARG A  35      21.543 -11.857 -18.070  1.00  0.79           C  
ATOM    546  NH1 ARG A  35      22.476 -12.448 -18.785  1.00  0.79           N  
ATOM    547  NH2 ARG A  35      21.338 -10.551 -18.216  1.00  0.79           N  
ATOM    548  H   ARG A  35      20.013 -15.425 -13.218  1.00  0.79           H  
ATOM    549  HA  ARG A  35      18.104 -16.503 -15.142  1.00  0.79           H  
ATOM    550 1HB  ARG A  35      21.094 -16.102 -15.209  1.00  0.79           H  
ATOM    551 2HB  ARG A  35      20.148 -16.602 -16.581  1.00  0.79           H  
ATOM    552 1HG  ARG A  35      18.932 -14.430 -16.514  1.00  0.79           H  
ATOM    553 2HG  ARG A  35      19.928 -13.942 -15.122  1.00  0.79           H  
ATOM    554 1HD  ARG A  35      21.941 -14.181 -16.505  1.00  0.79           H  
ATOM    555 2HD  ARG A  35      20.909 -14.539 -17.905  1.00  0.79           H  
ATOM    556  HE  ARG A  35      20.118 -12.077 -16.646  1.00  0.79           H  
ATOM    557 1HH1 ARG A  35      22.637 -13.438 -18.684  1.00  0.79           H  
ATOM    558 2HH1 ARG A  35      23.029 -11.907 -19.433  1.00  0.79           H  
ATOM    559 1HH2 ARG A  35      20.604 -10.064 -17.672  1.00  0.79           H  
ATOM    560 2HH2 ARG A  35      21.898 -10.034 -18.876  1.00  0.79           H  
ATOM    561  N   VAL A  36      19.813 -18.479 -13.297  1.00  0.81           N  
ATOM    562  CA  VAL A  36      20.148 -19.878 -13.040  1.00  0.81           C  
ATOM    563  C   VAL A  36      19.259 -20.542 -11.989  1.00  0.81           C  
ATOM    564  O   VAL A  36      19.503 -21.691 -11.614  1.00  0.81           O  
ATOM    565  CB  VAL A  36      21.649 -20.049 -12.674  1.00  0.81           C  
ATOM    566  CG1 VAL A  36      22.479 -19.631 -13.835  1.00  0.81           C  
ATOM    567  CG2 VAL A  36      22.043 -19.208 -11.474  1.00  0.81           C  
ATOM    568  H   VAL A  36      19.900 -17.803 -12.535  1.00  0.81           H  
ATOM    569  HA  VAL A  36      20.008 -20.418 -13.967  1.00  0.81           H  
ATOM    570  HB  VAL A  36      21.845 -21.102 -12.472  1.00  0.81           H  
ATOM    571 1HG1 VAL A  36      23.529 -19.765 -13.608  1.00  0.81           H  
ATOM    572 2HG1 VAL A  36      22.218 -20.232 -14.712  1.00  0.81           H  
ATOM    573 3HG1 VAL A  36      22.279 -18.585 -14.031  1.00  0.81           H  
ATOM    574 1HG2 VAL A  36      23.099 -19.350 -11.258  1.00  0.81           H  
ATOM    575 2HG2 VAL A  36      21.860 -18.164 -11.700  1.00  0.81           H  
ATOM    576 3HG2 VAL A  36      21.468 -19.499 -10.619  1.00  0.81           H  
ATOM    577  N   VAL A  37      18.231 -19.828 -11.528  1.00  0.83           N  
ATOM    578  CA  VAL A  37      17.325 -20.352 -10.503  1.00  0.83           C  
ATOM    579  C   VAL A  37      15.867 -20.187 -10.945  1.00  0.83           C  
ATOM    580  O   VAL A  37      15.579 -19.413 -11.852  1.00  0.83           O  
ATOM    581  CB  VAL A  37      17.568 -19.608  -9.177  1.00  0.83           C  
ATOM    582  CG1 VAL A  37      18.993 -19.795  -8.768  1.00  0.83           C  
ATOM    583  CG2 VAL A  37      17.248 -18.141  -9.321  1.00  0.83           C  
ATOM    584  H   VAL A  37      18.083 -18.897 -11.896  1.00  0.83           H  
ATOM    585  HA  VAL A  37      17.526 -21.414 -10.353  1.00  0.83           H  
ATOM    586  HB  VAL A  37      16.939 -20.050  -8.405  1.00  0.83           H  
ATOM    587 1HG1 VAL A  37      19.196 -19.312  -7.856  1.00  0.83           H  
ATOM    588 2HG1 VAL A  37      19.206 -20.856  -8.668  1.00  0.83           H  
ATOM    589 3HG1 VAL A  37      19.619 -19.364  -9.513  1.00  0.83           H  
ATOM    590 1HG2 VAL A  37      17.432 -17.637  -8.379  1.00  0.83           H  
ATOM    591 2HG2 VAL A  37      17.883 -17.720 -10.088  1.00  0.83           H  
ATOM    592 3HG2 VAL A  37      16.202 -18.025  -9.604  1.00  0.83           H  
ATOM    593  N   ASP A  38      14.937 -20.915 -10.333  1.00  0.84           N  
ATOM    594  CA  ASP A  38      13.521 -20.710 -10.634  1.00  0.84           C  
ATOM    595  C   ASP A  38      13.087 -19.341 -10.126  1.00  0.84           C  
ATOM    596  O   ASP A  38      13.427 -18.996  -8.996  1.00  0.84           O  
ATOM    597  CB  ASP A  38      12.674 -21.825 -10.023  1.00  0.84           C  
ATOM    598  CG  ASP A  38      11.200 -21.735 -10.378  1.00  0.84           C  
ATOM    599  OD1 ASP A  38      10.859 -22.013 -11.505  1.00  0.84           O  
ATOM    600  OD2 ASP A  38      10.420 -21.404  -9.510  1.00  0.84           O  
ATOM    601  H   ASP A  38      15.185 -21.586  -9.601  1.00  0.84           H  
ATOM    602  HA  ASP A  38      13.388 -20.733 -11.716  1.00  0.84           H  
ATOM    603 1HB  ASP A  38      13.058 -22.787 -10.352  1.00  0.84           H  
ATOM    604 2HB  ASP A  38      12.776 -21.804  -8.944  1.00  0.84           H  
ATOM    605  N   VAL A  39      12.375 -18.544 -10.936  1.00  0.85           N  
ATOM    606  CA  VAL A  39      11.949 -17.224 -10.445  1.00  0.85           C  
ATOM    607  C   VAL A  39      10.433 -16.948 -10.597  1.00  0.85           C  
ATOM    608  O   VAL A  39      10.008 -16.484 -11.656  1.00  0.85           O  
ATOM    609  CB  VAL A  39      12.663 -16.086 -11.195  1.00  0.85           C  
ATOM    610  CG1 VAL A  39      12.247 -14.764 -10.552  1.00  0.85           C  
ATOM    611  CG2 VAL A  39      14.175 -16.281 -11.193  1.00  0.85           C  
ATOM    612  H   VAL A  39      12.123 -18.860 -11.865  1.00  0.85           H  
ATOM    613  HA  VAL A  39      12.228 -17.141  -9.396  1.00  0.85           H  
ATOM    614  HB  VAL A  39      12.316 -16.067 -12.226  1.00  0.85           H  
ATOM    615 1HG1 VAL A  39      12.710 -13.935 -11.078  1.00  0.85           H  
ATOM    616 2HG1 VAL A  39      11.159 -14.662 -10.594  1.00  0.85           H  
ATOM    617 3HG1 VAL A  39      12.565 -14.756  -9.504  1.00  0.85           H  
ATOM    618 1HG2 VAL A  39      14.641 -15.469 -11.737  1.00  0.85           H  
ATOM    619 2HG2 VAL A  39      14.548 -16.297 -10.202  1.00  0.85           H  
ATOM    620 3HG2 VAL A  39      14.426 -17.215 -11.680  1.00  0.85           H  
ATOM    621  N   PRO A  40       9.603 -17.262  -9.588  1.00  0.85           N  
ATOM    622  CA  PRO A  40       8.176 -16.998  -9.507  1.00  0.85           C  
ATOM    623  C   PRO A  40       7.867 -15.512  -9.587  1.00  0.85           C  
ATOM    624  O   PRO A  40       8.682 -14.670  -9.210  1.00  0.85           O  
ATOM    625  CB  PRO A  40       7.795 -17.564  -8.135  1.00  0.85           C  
ATOM    626  CG  PRO A  40       8.838 -18.591  -7.858  1.00  0.85           C  
ATOM    627  CD  PRO A  40      10.093 -18.052  -8.482  1.00  0.85           C  
ATOM    628  HA  PRO A  40       7.663 -17.543 -10.313  1.00  0.85           H  
ATOM    629 1HB  PRO A  40       7.773 -16.749  -7.388  1.00  0.85           H  
ATOM    630 2HB  PRO A  40       6.782 -17.986  -8.174  1.00  0.85           H  
ATOM    631 1HG  PRO A  40       8.941 -18.744  -6.775  1.00  0.85           H  
ATOM    632 2HG  PRO A  40       8.556 -19.567  -8.292  1.00  0.85           H  
ATOM    633 1HD  PRO A  40      10.614 -17.445  -7.772  1.00  0.85           H  
ATOM    634 2HD  PRO A  40      10.679 -18.896  -8.836  1.00  0.85           H  
ATOM    635  N   GLU A  41       6.675 -15.196 -10.062  1.00  0.86           N  
ATOM    636  CA  GLU A  41       6.226 -13.817 -10.143  1.00  0.86           C  
ATOM    637  C   GLU A  41       6.038 -13.270  -8.722  1.00  0.86           C  
ATOM    638  O   GLU A  41       5.728 -14.052  -7.824  1.00  0.86           O  
ATOM    639  CB  GLU A  41       4.914 -13.736 -10.922  1.00  0.86           C  
ATOM    640  CG  GLU A  41       5.044 -14.088 -12.396  1.00  0.86           C  
ATOM    641  CD  GLU A  41       3.745 -13.955 -13.158  1.00  0.86           C  
ATOM    642  OE1 GLU A  41       2.783 -13.499 -12.586  1.00  0.86           O  
ATOM    643  OE2 GLU A  41       3.720 -14.309 -14.314  1.00  0.86           O  
ATOM    644  H   GLU A  41       6.055 -15.932 -10.370  1.00  0.86           H  
ATOM    645  HA  GLU A  41       6.985 -13.267 -10.682  1.00  0.86           H  
ATOM    646 1HB  GLU A  41       4.191 -14.422 -10.479  1.00  0.86           H  
ATOM    647 2HB  GLU A  41       4.494 -12.737 -10.849  1.00  0.86           H  
ATOM    648 1HG  GLU A  41       5.785 -13.427 -12.845  1.00  0.86           H  
ATOM    649 2HG  GLU A  41       5.411 -15.110 -12.483  1.00  0.86           H  
ATOM    650  N   PRO A  42       6.213 -11.955  -8.484  1.00  0.88           N  
ATOM    651  CA  PRO A  42       6.050 -11.298  -7.195  1.00  0.88           C  
ATOM    652  C   PRO A  42       4.733 -11.585  -6.482  1.00  0.88           C  
ATOM    653  O   PRO A  42       3.655 -11.505  -7.077  1.00  0.88           O  
ATOM    654  CB  PRO A  42       6.120  -9.826  -7.598  1.00  0.88           C  
ATOM    655  CG  PRO A  42       7.008  -9.800  -8.807  1.00  0.88           C  
ATOM    656  CD  PRO A  42       6.653 -11.041  -9.572  1.00  0.88           C  
ATOM    657  HA  PRO A  42       6.890 -11.556  -6.555  1.00  0.88           H  
ATOM    658 1HB  PRO A  42       5.108  -9.442  -7.788  1.00  0.88           H  
ATOM    659 2HB  PRO A  42       6.515  -9.265  -6.774  1.00  0.88           H  
ATOM    660 1HG  PRO A  42       6.830  -8.884  -9.386  1.00  0.88           H  
ATOM    661 2HG  PRO A  42       8.066  -9.781  -8.498  1.00  0.88           H  
ATOM    662 1HD  PRO A  42       5.846 -10.851 -10.292  1.00  0.88           H  
ATOM    663 2HD  PRO A  42       7.579 -11.378 -10.045  1.00  0.88           H  
ATOM    664  N   ALA A  43       4.844 -11.870  -5.180  1.00  0.90           N  
ATOM    665  CA  ALA A  43       3.714 -12.177  -4.302  1.00  0.90           C  
ATOM    666  C   ALA A  43       2.972 -10.945  -3.760  1.00  0.90           C  
ATOM    667  O   ALA A  43       1.770 -11.007  -3.493  1.00  0.90           O  
ATOM    668  CB  ALA A  43       4.221 -13.000  -3.145  1.00  0.90           C  
ATOM    669  H   ALA A  43       5.785 -11.941  -4.794  1.00  0.90           H  
ATOM    670  HA  ALA A  43       3.001 -12.766  -4.877  1.00  0.90           H  
ATOM    671 1HB  ALA A  43       3.392 -13.286  -2.506  1.00  0.90           H  
ATOM    672 2HB  ALA A  43       4.697 -13.877  -3.554  1.00  0.90           H  
ATOM    673 3HB  ALA A  43       4.942 -12.420  -2.574  1.00  0.90           H  
ATOM    674  N   GLY A  44       3.696  -9.853  -3.545  1.00  0.92           N  
ATOM    675  CA  GLY A  44       3.151  -8.614  -3.010  1.00  0.92           C  
ATOM    676  C   GLY A  44       4.051  -8.022  -1.905  1.00  0.92           C  
ATOM    677  O   GLY A  44       4.642  -8.766  -1.114  1.00  0.92           O  
ATOM    678  H   GLY A  44       4.675  -9.849  -3.802  1.00  0.92           H  
ATOM    679 1HA  GLY A  44       3.052  -7.923  -3.843  1.00  0.92           H  
ATOM    680 2HA  GLY A  44       2.152  -8.795  -2.616  1.00  0.92           H  
ATOM    681  N   PRO A  45       4.028  -6.687  -1.717  1.00  0.93           N  
ATOM    682  CA  PRO A  45       4.799  -5.912  -0.747  1.00  0.93           C  
ATOM    683  C   PRO A  45       4.379  -6.149   0.698  1.00  0.93           C  
ATOM    684  O   PRO A  45       5.079  -5.752   1.629  1.00  0.93           O  
ATOM    685  CB  PRO A  45       4.499  -4.465  -1.158  1.00  0.93           C  
ATOM    686  CG  PRO A  45       3.156  -4.524  -1.831  1.00  0.93           C  
ATOM    687  CD  PRO A  45       3.130  -5.859  -2.548  1.00  0.93           C  
ATOM    688  HA  PRO A  45       5.867  -6.142  -0.877  1.00  0.93           H  
ATOM    689 1HB  PRO A  45       4.490  -3.821  -0.265  1.00  0.93           H  
ATOM    690 2HB  PRO A  45       5.294  -4.087  -1.809  1.00  0.93           H  
ATOM    691 1HG  PRO A  45       2.370  -4.427  -1.078  1.00  0.93           H  
ATOM    692 2HG  PRO A  45       3.036  -3.668  -2.513  1.00  0.93           H  
ATOM    693 1HD  PRO A  45       2.103  -6.256  -2.546  1.00  0.93           H  
ATOM    694 2HD  PRO A  45       3.540  -5.739  -3.564  1.00  0.93           H  
ATOM    695  N   THR A  46       3.218  -6.768   0.884  1.00  0.93           N  
ATOM    696  CA  THR A  46       2.679  -7.003   2.210  1.00  0.93           C  
ATOM    697  C   THR A  46       3.099  -8.355   2.787  1.00  0.93           C  
ATOM    698  O   THR A  46       2.769  -8.675   3.929  1.00  0.93           O  
ATOM    699  CB  THR A  46       1.146  -6.892   2.177  1.00  0.93           C  
ATOM    700  OG1 THR A  46       0.605  -7.896   1.307  1.00  0.93           O  
ATOM    701  CG2 THR A  46       0.754  -5.518   1.650  1.00  0.93           C  
ATOM    702  H   THR A  46       2.687  -7.083   0.089  1.00  0.93           H  
ATOM    703  HA  THR A  46       3.061  -6.227   2.874  1.00  0.93           H  
ATOM    704  HB  THR A  46       0.744  -7.030   3.180  1.00  0.93           H  
ATOM    705  HG1 THR A  46       0.770  -8.766   1.683  1.00  0.93           H  
ATOM    706 1HG2 THR A  46      -0.333  -5.431   1.617  1.00  0.93           H  
ATOM    707 2HG2 THR A  46       1.161  -4.747   2.303  1.00  0.93           H  
ATOM    708 3HG2 THR A  46       1.156  -5.395   0.658  1.00  0.93           H  
ATOM    709  N   LEU A  47       3.814  -9.159   2.002  1.00  0.92           N  
ATOM    710  CA  LEU A  47       4.247 -10.464   2.485  1.00  0.92           C  
ATOM    711  C   LEU A  47       5.571 -10.330   3.242  1.00  0.92           C  
ATOM    712  O   LEU A  47       6.525  -9.755   2.735  1.00  0.92           O  
ATOM    713  CB  LEU A  47       4.367 -11.444   1.315  1.00  0.92           C  
ATOM    714  CG  LEU A  47       4.793 -12.850   1.683  1.00  0.92           C  
ATOM    715  CD1 LEU A  47       3.731 -13.465   2.572  1.00  0.92           C  
ATOM    716  CD2 LEU A  47       4.954 -13.675   0.423  1.00  0.92           C  
ATOM    717  H   LEU A  47       4.073  -8.868   1.057  1.00  0.92           H  
ATOM    718  HA  LEU A  47       3.495 -10.847   3.174  1.00  0.92           H  
ATOM    719 1HB  LEU A  47       3.405 -11.505   0.809  1.00  0.92           H  
ATOM    720 2HB  LEU A  47       5.097 -11.047   0.607  1.00  0.92           H  
ATOM    721  HG  LEU A  47       5.739 -12.817   2.223  1.00  0.92           H  
ATOM    722 1HD1 LEU A  47       4.015 -14.477   2.845  1.00  0.92           H  
ATOM    723 2HD1 LEU A  47       3.619 -12.868   3.472  1.00  0.92           H  
ATOM    724 3HD1 LEU A  47       2.785 -13.492   2.037  1.00  0.92           H  
ATOM    725 1HD2 LEU A  47       5.266 -14.688   0.690  1.00  0.92           H  
ATOM    726 2HD2 LEU A  47       4.005 -13.711  -0.106  1.00  0.92           H  
ATOM    727 3HD2 LEU A  47       5.692 -13.219  -0.206  1.00  0.92           H  
ATOM    728  N   GLY A  48       5.612 -10.788   4.494  1.00  0.91           N  
ATOM    729  CA  GLY A  48       6.835 -10.668   5.296  1.00  0.91           C  
ATOM    730  C   GLY A  48       7.818 -11.843   5.168  1.00  0.91           C  
ATOM    731  O   GLY A  48       9.010 -11.690   5.464  1.00  0.91           O  
ATOM    732  H   GLY A  48       4.790 -11.223   4.890  1.00  0.91           H  
ATOM    733 1HA  GLY A  48       7.348  -9.747   5.018  1.00  0.91           H  
ATOM    734 2HA  GLY A  48       6.553 -10.556   6.342  1.00  0.91           H  
ATOM    735  N   SER A  49       7.318 -13.006   4.751  1.00  0.93           N  
ATOM    736  CA  SER A  49       8.115 -14.237   4.663  1.00  0.93           C  
ATOM    737  C   SER A  49       7.492 -15.234   3.704  1.00  0.93           C  
ATOM    738  O   SER A  49       6.326 -15.098   3.343  1.00  0.93           O  
ATOM    739  CB  SER A  49       8.227 -14.876   6.033  1.00  0.93           C  
ATOM    740  OG  SER A  49       6.979 -15.341   6.463  1.00  0.93           O  
ATOM    741  H   SER A  49       6.343 -13.042   4.500  1.00  0.93           H  
ATOM    742  HA  SER A  49       9.108 -13.995   4.294  1.00  0.93           H  
ATOM    743 1HB  SER A  49       8.930 -15.698   5.991  1.00  0.93           H  
ATOM    744 2HB  SER A  49       8.616 -14.152   6.746  1.00  0.93           H  
ATOM    745  HG  SER A  49       6.701 -15.987   5.805  1.00  0.93           H  
ATOM    746  N   VAL A  50       8.243 -16.266   3.334  1.00  0.97           N  
ATOM    747  CA  VAL A  50       7.696 -17.295   2.462  1.00  0.97           C  
ATOM    748  C   VAL A  50       8.005 -18.709   2.948  1.00  0.97           C  
ATOM    749  O   VAL A  50       9.138 -19.023   3.331  1.00  0.97           O  
ATOM    750  CB  VAL A  50       8.301 -17.116   1.058  1.00  0.97           C  
ATOM    751  CG1 VAL A  50       9.817 -17.283   1.112  1.00  0.97           C  
ATOM    752  CG2 VAL A  50       7.707 -18.082   0.105  1.00  0.97           C  
ATOM    753  H   VAL A  50       9.205 -16.327   3.660  1.00  0.97           H  
ATOM    754  HA  VAL A  50       6.615 -17.170   2.408  1.00  0.97           H  
ATOM    755  HB  VAL A  50       8.090 -16.122   0.725  1.00  0.97           H  
ATOM    756 1HG1 VAL A  50      10.234 -17.129   0.117  1.00  0.97           H  
ATOM    757 2HG1 VAL A  50      10.245 -16.551   1.802  1.00  0.97           H  
ATOM    758 3HG1 VAL A  50      10.058 -18.289   1.454  1.00  0.97           H  
ATOM    759 1HG2 VAL A  50       8.131 -17.932  -0.872  1.00  0.97           H  
ATOM    760 2HG2 VAL A  50       7.922 -19.069   0.422  1.00  0.97           H  
ATOM    761 3HG2 VAL A  50       6.630 -17.937   0.061  1.00  0.97           H  
ATOM    762  N   SER A  51       6.996 -19.579   2.898  1.00  1.04           N  
ATOM    763  CA  SER A  51       7.195 -20.984   3.233  1.00  1.04           C  
ATOM    764  C   SER A  51       8.065 -21.625   2.199  1.00  1.04           C  
ATOM    765  O   SER A  51       7.925 -21.338   1.014  1.00  1.04           O  
ATOM    766  CB  SER A  51       5.892 -21.741   3.324  1.00  1.04           C  
ATOM    767  OG  SER A  51       6.130 -23.129   3.526  1.00  1.04           O  
ATOM    768  H   SER A  51       6.083 -19.262   2.600  1.00  1.04           H  
ATOM    769  HA  SER A  51       7.710 -21.051   4.182  1.00  1.04           H  
ATOM    770 1HB  SER A  51       5.311 -21.348   4.156  1.00  1.04           H  
ATOM    771 2HB  SER A  51       5.310 -21.593   2.415  1.00  1.04           H  
ATOM    772  HG  SER A  51       5.324 -23.473   3.927  1.00  1.04           H  
ATOM    773  N   LEU A  52       8.914 -22.550   2.598  1.00  1.15           N  
ATOM    774  CA  LEU A  52       9.721 -23.178   1.579  1.00  1.15           C  
ATOM    775  C   LEU A  52       9.018 -24.398   0.999  1.00  1.15           C  
ATOM    776  O   LEU A  52       9.528 -25.020   0.073  1.00  1.15           O  
ATOM    777  CB  LEU A  52      11.054 -23.612   2.150  1.00  1.15           C  
ATOM    778  CG  LEU A  52      11.859 -22.519   2.795  1.00  1.15           C  
ATOM    779  CD1 LEU A  52      13.143 -23.137   3.253  1.00  1.15           C  
ATOM    780  CD2 LEU A  52      12.038 -21.373   1.861  1.00  1.15           C  
ATOM    781  H   LEU A  52       9.036 -22.782   3.587  1.00  1.15           H  
ATOM    782  HA  LEU A  52       9.897 -22.464   0.779  1.00  1.15           H  
ATOM    783 1HB  LEU A  52      10.878 -24.384   2.901  1.00  1.15           H  
ATOM    784 2HB  LEU A  52      11.656 -24.029   1.347  1.00  1.15           H  
ATOM    785  HG  LEU A  52      11.332 -22.162   3.679  1.00  1.15           H  
ATOM    786 1HD1 LEU A  52      13.754 -22.416   3.766  1.00  1.15           H  
ATOM    787 2HD1 LEU A  52      12.917 -23.955   3.913  1.00  1.15           H  
ATOM    788 3HD1 LEU A  52      13.690 -23.515   2.390  1.00  1.15           H  
ATOM    789 1HD2 LEU A  52      12.604 -20.598   2.325  1.00  1.15           H  
ATOM    790 2HD2 LEU A  52      12.559 -21.736   1.017  1.00  1.15           H  
ATOM    791 3HD2 LEU A  52      11.065 -20.977   1.568  1.00  1.15           H  
ATOM    792  N   GLY A  53       7.860 -24.768   1.558  1.00  1.30           N  
ATOM    793  CA  GLY A  53       7.149 -25.951   1.083  1.00  1.30           C  
ATOM    794  C   GLY A  53       7.727 -27.268   1.615  1.00  1.30           C  
ATOM    795  O   GLY A  53       7.377 -28.342   1.125  1.00  1.30           O  
ATOM    796  H   GLY A  53       7.441 -24.200   2.298  1.00  1.30           H  
ATOM    797 1HA  GLY A  53       6.101 -25.874   1.374  1.00  1.30           H  
ATOM    798 2HA  GLY A  53       7.170 -25.964  -0.006  1.00  1.30           H  
ATOM    799  N   HIS A  54       8.594 -27.190   2.622  1.00  1.50           N  
ATOM    800  CA  HIS A  54       9.235 -28.382   3.162  1.00  1.50           C  
ATOM    801  C   HIS A  54       9.041 -28.527   4.660  1.00  1.50           C  
ATOM    802  O   HIS A  54       9.160 -27.560   5.423  1.00  1.50           O  
ATOM    803  CB  HIS A  54      10.741 -28.372   2.873  1.00  1.50           C  
ATOM    804  CG  HIS A  54      11.068 -28.358   1.422  1.00  1.50           C  
ATOM    805  ND1 HIS A  54      11.036 -29.492   0.638  1.00  1.50           N  
ATOM    806  CD2 HIS A  54      11.447 -27.351   0.613  1.00  1.50           C  
ATOM    807  CE1 HIS A  54      11.368 -29.172  -0.598  1.00  1.50           C  
ATOM    808  NE2 HIS A  54      11.618 -27.874  -0.637  1.00  1.50           N  
ATOM    809  H   HIS A  54       8.828 -26.282   2.991  1.00  1.50           H  
ATOM    810  HA  HIS A  54       8.809 -29.268   2.692  1.00  1.50           H  
ATOM    811 1HB  HIS A  54      11.192 -27.488   3.333  1.00  1.50           H  
ATOM    812 2HB  HIS A  54      11.204 -29.250   3.325  1.00  1.50           H  
ATOM    813  HD1 HIS A  54      10.794 -30.415   0.940  1.00  1.50           H  
ATOM    814  HD2 HIS A  54      11.616 -26.295   0.781  1.00  1.50           H  
ATOM    815  HE1 HIS A  54      11.399 -29.930  -1.379  1.00  1.50           H  
ATOM    816  N   LEU A  55       8.727 -29.758   5.048  1.00  1.81           N  
ATOM    817  CA  LEU A  55       8.508 -30.151   6.430  1.00  1.81           C  
ATOM    818  C   LEU A  55       9.701 -30.957   6.941  1.00  1.81           C  
ATOM    819  O   LEU A  55      10.047 -31.985   6.354  1.00  1.81           O  
ATOM    820  CB  LEU A  55       7.220 -30.978   6.499  1.00  1.81           C  
ATOM    821  CG  LEU A  55       6.826 -31.485   7.839  1.00  1.81           C  
ATOM    822  CD1 LEU A  55       6.553 -30.309   8.700  1.00  1.81           C  
ATOM    823  CD2 LEU A  55       5.586 -32.341   7.717  1.00  1.81           C  
ATOM    824  H   LEU A  55       8.641 -30.469   4.335  1.00  1.81           H  
ATOM    825  HA  LEU A  55       8.403 -29.262   7.046  1.00  1.81           H  
ATOM    826 1HB  LEU A  55       6.409 -30.383   6.125  1.00  1.81           H  
ATOM    827 2HB  LEU A  55       7.332 -31.843   5.847  1.00  1.81           H  
ATOM    828  HG  LEU A  55       7.639 -32.065   8.266  1.00  1.81           H  
ATOM    829 1HD1 LEU A  55       6.255 -30.604   9.691  1.00  1.81           H  
ATOM    830 2HD1 LEU A  55       7.444 -29.732   8.745  1.00  1.81           H  
ATOM    831 3HD1 LEU A  55       5.775 -29.737   8.264  1.00  1.81           H  
ATOM    832 1HD2 LEU A  55       5.291 -32.697   8.704  1.00  1.81           H  
ATOM    833 2HD2 LEU A  55       4.777 -31.746   7.287  1.00  1.81           H  
ATOM    834 3HD2 LEU A  55       5.794 -33.193   7.071  1.00  1.81           H  
ATOM    835  N   GLU A  56      10.346 -30.476   8.000  1.00  2.28           N  
ATOM    836  CA  GLU A  56      11.518 -31.144   8.558  1.00  2.28           C  
ATOM    837  C   GLU A  56      11.098 -31.950   9.781  1.00  2.28           C  
ATOM    838  O   GLU A  56      10.240 -31.500  10.539  1.00  2.28           O  
ATOM    839  CB  GLU A  56      12.568 -30.099   8.952  1.00  2.28           C  
ATOM    840  CG  GLU A  56      13.094 -29.255   7.781  1.00  2.28           C  
ATOM    841  CD  GLU A  56      14.116 -28.216   8.202  1.00  2.28           C  
ATOM    842  OE1 GLU A  56      14.518 -28.218   9.344  1.00  2.28           O  
ATOM    843  OE2 GLU A  56      14.453 -27.379   7.395  1.00  2.28           O  
ATOM    844  H   GLU A  56      10.014 -29.620   8.440  1.00  2.28           H  
ATOM    845  HA  GLU A  56      11.934 -31.824   7.815  1.00  2.28           H  
ATOM    846 1HB  GLU A  56      12.136 -29.415   9.687  1.00  2.28           H  
ATOM    847 2HB  GLU A  56      13.416 -30.596   9.423  1.00  2.28           H  
ATOM    848 1HG  GLU A  56      13.543 -29.918   7.042  1.00  2.28           H  
ATOM    849 2HG  GLU A  56      12.247 -28.751   7.308  1.00  2.28           H  
ATOM    850  N   THR A  57      11.731 -33.097  10.030  1.00  3.02           N  
ATOM    851  CA  THR A  57      11.397 -33.866  11.234  1.00  3.02           C  
ATOM    852  C   THR A  57      12.532 -33.883  12.247  1.00  3.02           C  
ATOM    853  O   THR A  57      13.675 -34.199  11.916  1.00  3.02           O  
ATOM    854  CB  THR A  57      10.974 -35.309  10.879  1.00  3.02           C  
ATOM    855  OG1 THR A  57       9.802 -35.257  10.048  1.00  3.02           O  
ATOM    856  CG2 THR A  57      10.660 -36.128  12.146  1.00  3.02           C  
ATOM    857  H   THR A  57      12.435 -33.436   9.388  1.00  3.02           H  
ATOM    858  HA  THR A  57      10.547 -33.402  11.719  1.00  3.02           H  
ATOM    859  HB  THR A  57      11.780 -35.792  10.328  1.00  3.02           H  
ATOM    860  HG1 THR A  57       9.046 -35.022  10.578  1.00  3.02           H  
ATOM    861 1HG2 THR A  57      10.360 -37.138  11.869  1.00  3.02           H  
ATOM    862 2HG2 THR A  57      11.545 -36.180  12.769  1.00  3.02           H  
ATOM    863 3HG2 THR A  57       9.852 -35.654  12.696  1.00  3.02           H  
ATOM    864  N   GLY A  58      12.197 -33.505  13.482  1.00  4.20           N  
ATOM    865  CA  GLY A  58      13.144 -33.489  14.595  1.00  4.20           C  
ATOM    866  C   GLY A  58      12.958 -34.732  15.458  1.00  4.20           C  
ATOM    867  O   GLY A  58      13.893 -35.201  16.110  1.00  4.20           O  
ATOM    868  H   GLY A  58      11.223 -33.268  13.658  1.00  4.20           H  
ATOM    869 1HA  GLY A  58      14.164 -33.451  14.213  1.00  4.20           H  
ATOM    870 2HA  GLY A  58      12.986 -32.596  15.197  1.00  4.20           H  
ATOM    871  N   SER A  59      11.745 -35.282  15.390  1.00  6.03           N  
ATOM    872  CA  SER A  59      11.297 -36.458  16.129  1.00  6.03           C  
ATOM    873  C   SER A  59      11.313 -36.220  17.640  1.00  6.03           C  
ATOM    874  O   SER A  59      11.528 -35.097  18.098  1.00  6.03           O  
ATOM    875  CB  SER A  59      12.181 -37.656  15.798  1.00  6.03           C  
ATOM    876  OG  SER A  59      11.606 -38.831  16.278  1.00  6.03           O  
ATOM    877  H   SER A  59      11.051 -34.804  14.821  1.00  6.03           H  
ATOM    878  HA  SER A  59      10.285 -36.695  15.820  1.00  6.03           H  
ATOM    879 1HB  SER A  59      12.328 -37.728  14.721  1.00  6.03           H  
ATOM    880 2HB  SER A  59      13.157 -37.531  16.258  1.00  6.03           H  
ATOM    881  HG  SER A  59      10.954 -39.082  15.596  1.00  6.03           H  
ATOM    882  N   GLN A  60      11.002 -37.273  18.399  1.00  8.64           N  
ATOM    883  CA  GLN A  60      11.043 -37.246  19.866  1.00  8.64           C  
ATOM    884  C   GLN A  60      11.437 -38.608  20.416  1.00  8.64           C  
ATOM    885  O   GLN A  60      12.443 -38.757  21.113  1.00  8.64           O  
ATOM    886  CB  GLN A  60       9.705 -36.844  20.511  1.00  8.64           C  
ATOM    887  CG  GLN A  60       9.254 -35.426  20.278  1.00  8.64           C  
ATOM    888  CD  GLN A  60       7.972 -35.102  21.040  1.00  8.64           C  
ATOM    889  OE1 GLN A  60       7.302 -36.000  21.559  1.00  8.64           O  
ATOM    890  NE2 GLN A  60       7.639 -33.817  21.133  1.00  8.64           N  
ATOM    891  H   GLN A  60      10.843 -38.145  17.907  1.00  8.64           H  
ATOM    892  HA  GLN A  60      11.803 -36.530  20.176  1.00  8.64           H  
ATOM    893 1HB  GLN A  60       8.915 -37.493  20.149  1.00  8.64           H  
ATOM    894 2HB  GLN A  60       9.771 -36.996  21.587  1.00  8.64           H  
ATOM    895 1HG  GLN A  60      10.036 -34.735  20.586  1.00  8.64           H  
ATOM    896 2HG  GLN A  60       9.045 -35.305  19.219  1.00  8.64           H  
ATOM    897 1HE2 GLN A  60       6.813 -33.548  21.628  1.00  8.64           H  
ATOM    898 2HE2 GLN A  60       8.223 -33.118  20.712  1.00  8.64           H  
ATOM    899  N   THR A  61      10.597 -39.598  20.098  1.00 11.96           N  
ATOM    900  CA  THR A  61      10.767 -40.968  20.569  1.00 11.96           C  
ATOM    901  C   THR A  61      10.256 -42.012  19.580  1.00 11.96           C  
ATOM    902  O   THR A  61       9.888 -41.703  18.451  1.00 11.96           O  
ATOM    903  CB  THR A  61      10.088 -41.152  21.942  1.00 11.96           C  
ATOM    904  OG1 THR A  61      10.444 -42.437  22.486  1.00 11.96           O  
ATOM    905  CG2 THR A  61       8.593 -41.023  21.813  1.00 11.96           C  
ATOM    906  H   THR A  61       9.784 -39.382  19.516  1.00 11.96           H  
ATOM    907  HA  THR A  61      11.833 -41.145  20.704  1.00 11.96           H  
ATOM    908  HB  THR A  61      10.452 -40.380  22.618  1.00 11.96           H  
ATOM    909  HG1 THR A  61       9.855 -43.135  22.089  1.00 11.96           H  
ATOM    910 1HG2 THR A  61       8.129 -41.137  22.790  1.00 11.96           H  
ATOM    911 2HG2 THR A  61       8.382 -40.045  21.418  1.00 11.96           H  
ATOM    912 3HG2 THR A  61       8.209 -41.781  21.147  1.00 11.96           H  
ATOM    913  N   ASP A  62      10.272 -43.265  20.008  1.00 15.04           N  
ATOM    914  CA  ASP A  62       9.834 -44.382  19.179  1.00 15.04           C  
ATOM    915  C   ASP A  62       8.455 -44.193  18.522  1.00 15.04           C  
ATOM    916  O   ASP A  62       8.304 -44.353  17.312  1.00 15.04           O  
ATOM    917  CB  ASP A  62       9.856 -45.660  20.027  1.00 15.04           C  
ATOM    918  CG  ASP A  62       9.092 -45.512  21.357  1.00 15.04           C  
ATOM    919  OD1 ASP A  62       8.642 -44.406  21.639  1.00 15.04           O  
ATOM    920  OD2 ASP A  62       8.971 -46.473  22.069  1.00 15.04           O  
ATOM    921  H   ASP A  62      10.572 -43.407  20.961  1.00 15.04           H  
ATOM    922  HA  ASP A  62      10.564 -44.503  18.378  1.00 15.04           H  
ATOM    923 1HB  ASP A  62       9.409 -46.476  19.459  1.00 15.04           H  
ATOM    924 2HB  ASP A  62      10.888 -45.938  20.243  1.00 15.04           H  
ATOM    925  N   GLY A  63       7.459 -43.851  19.339  1.00 16.03           N  
ATOM    926  CA  GLY A  63       6.082 -43.704  18.873  1.00 16.03           C  
ATOM    927  C   GLY A  63       5.578 -42.279  18.625  1.00 16.03           C  
ATOM    928  O   GLY A  63       4.444 -42.111  18.179  1.00 16.03           O  
ATOM    929  H   GLY A  63       7.690 -43.750  20.324  1.00 16.03           H  
ATOM    930 1HA  GLY A  63       5.967 -44.278  17.954  1.00 16.03           H  
ATOM    931 2HA  GLY A  63       5.430 -44.178  19.604  1.00 16.03           H  
ATOM    932  N   VAL A  64       6.379 -41.260  18.929  1.00 14.01           N  
ATOM    933  CA  VAL A  64       5.912 -39.879  18.758  1.00 14.01           C  
ATOM    934  C   VAL A  64       6.884 -39.035  17.956  1.00 14.01           C  
ATOM    935  O   VAL A  64       8.068 -38.918  18.297  1.00 14.01           O  
ATOM    936  CB  VAL A  64       5.658 -39.191  20.117  1.00 14.01           C  
ATOM    937  CG1 VAL A  64       5.192 -37.761  19.886  1.00 14.01           C  
ATOM    938  CG2 VAL A  64       4.635 -39.984  20.921  1.00 14.01           C  
ATOM    939  H   VAL A  64       7.309 -41.453  19.269  1.00 14.01           H  
ATOM    940  HA  VAL A  64       4.966 -39.901  18.217  1.00 14.01           H  
ATOM    941  HB  VAL A  64       6.573 -39.124  20.662  1.00 14.01           H  
ATOM    942 1HG1 VAL A  64       5.033 -37.273  20.847  1.00 14.01           H  
ATOM    943 2HG1 VAL A  64       5.951 -37.209  19.328  1.00 14.01           H  
ATOM    944 3HG1 VAL A  64       4.260 -37.766  19.323  1.00 14.01           H  
ATOM    945 1HG2 VAL A  64       4.467 -39.487  21.876  1.00 14.01           H  
ATOM    946 2HG2 VAL A  64       3.697 -40.034  20.365  1.00 14.01           H  
ATOM    947 3HG2 VAL A  64       5.003 -40.990  21.102  1.00 14.01           H  
ATOM    948  N   GLN A  65       6.377 -38.424  16.884  1.00 10.19           N  
ATOM    949  CA  GLN A  65       7.225 -37.582  16.060  1.00 10.19           C  
ATOM    950  C   GLN A  65       6.862 -36.106  16.188  1.00 10.19           C  
ATOM    951  O   GLN A  65       5.712 -35.760  16.466  1.00 10.19           O  
ATOM    952  CB  GLN A  65       7.119 -37.983  14.586  1.00 10.19           C  
ATOM    953  CG  GLN A  65       7.408 -39.454  14.302  1.00 10.19           C  
ATOM    954  CD  GLN A  65       8.792 -39.859  14.699  1.00 10.19           C  
ATOM    955  OE1 GLN A  65       9.772 -39.173  14.392  1.00 10.19           O  
ATOM    956  NE2 GLN A  65       8.896 -40.994  15.377  1.00 10.19           N  
ATOM    957  H   GLN A  65       5.403 -38.553  16.647  1.00 10.19           H  
ATOM    958  HA  GLN A  65       8.255 -37.707  16.385  1.00 10.19           H  
ATOM    959 1HB  GLN A  65       6.115 -37.761  14.223  1.00 10.19           H  
ATOM    960 2HB  GLN A  65       7.815 -37.381  13.997  1.00 10.19           H  
ATOM    961 1HG  GLN A  65       6.702 -40.068  14.863  1.00 10.19           H  
ATOM    962 2HG  GLN A  65       7.292 -39.635  13.233  1.00 10.19           H  
ATOM    963 1HE2 GLN A  65       9.797 -41.335  15.675  1.00 10.19           H  
ATOM    964 2HE2 GLN A  65       8.075 -41.527  15.593  1.00 10.19           H  
ATOM    965  N   THR A  66       7.837 -35.252  15.908  1.00  6.45           N  
ATOM    966  CA  THR A  66       7.654 -33.812  15.803  1.00  6.45           C  
ATOM    967  C   THR A  66       8.252 -33.292  14.508  1.00  6.45           C  
ATOM    968  O   THR A  66       9.405 -33.618  14.169  1.00  6.45           O  
ATOM    969  CB  THR A  66       8.263 -33.064  16.999  1.00  6.45           C  
ATOM    970  OG1 THR A  66       7.600 -33.479  18.190  1.00  6.45           O  
ATOM    971  CG2 THR A  66       8.124 -31.551  16.826  1.00  6.45           C  
ATOM    972  H   THR A  66       8.750 -35.625  15.729  1.00  6.45           H  
ATOM    973  HA  THR A  66       6.586 -33.597  15.784  1.00  6.45           H  
ATOM    974  HB  THR A  66       9.324 -33.317  17.082  1.00  6.45           H  
ATOM    975  HG1 THR A  66       6.645 -33.426  18.061  1.00  6.45           H  
ATOM    976 1HG2 THR A  66       8.560 -31.049  17.689  1.00  6.45           H  
ATOM    977 2HG2 THR A  66       8.645 -31.229  15.925  1.00  6.45           H  
ATOM    978 3HG2 THR A  66       7.070 -31.288  16.749  1.00  6.45           H  
ATOM    979  N   SER A  67       7.468 -32.477  13.801  1.00  3.82           N  
ATOM    980  CA  SER A  67       7.910 -31.911  12.541  1.00  3.82           C  
ATOM    981  C   SER A  67       7.592 -30.413  12.467  1.00  3.82           C  
ATOM    982  O   SER A  67       6.620 -29.945  13.064  1.00  3.82           O  
ATOM    983  CB  SER A  67       7.255 -32.668  11.405  1.00  3.82           C  
ATOM    984  OG  SER A  67       7.580 -34.043  11.434  1.00  3.82           O  
ATOM    985  H   SER A  67       6.545 -32.252  14.148  1.00  3.82           H  
ATOM    986  HA  SER A  67       8.983 -32.021  12.479  1.00  3.82           H  
ATOM    987 1HB  SER A  67       6.176 -32.536  11.446  1.00  3.82           H  
ATOM    988 2HB  SER A  67       7.605 -32.259  10.490  1.00  3.82           H  
ATOM    989  HG  SER A  67       8.352 -34.135  10.875  1.00  3.82           H  
ATOM    990  N   VAL A  68       8.449 -29.673  11.757  1.00  2.30           N  
ATOM    991  CA  VAL A  68       8.344 -28.217  11.611  1.00  2.30           C  
ATOM    992  C   VAL A  68       8.449 -27.726  10.163  1.00  2.30           C  
ATOM    993  O   VAL A  68       9.327 -28.163   9.416  1.00  2.30           O  
ATOM    994  CB  VAL A  68       9.458 -27.544  12.452  1.00  2.30           C  
ATOM    995  CG1 VAL A  68       9.410 -26.030  12.295  1.00  2.30           C  
ATOM    996  CG2 VAL A  68       9.296 -27.929  13.935  1.00  2.30           C  
ATOM    997  H   VAL A  68       9.207 -30.167  11.290  1.00  2.30           H  
ATOM    998  HA  VAL A  68       7.376 -27.908  12.005  1.00  2.30           H  
ATOM    999  HB  VAL A  68      10.433 -27.880  12.090  1.00  2.30           H  
ATOM   1000 1HG1 VAL A  68      10.206 -25.579  12.886  1.00  2.30           H  
ATOM   1001 2HG1 VAL A  68       9.547 -25.758  11.253  1.00  2.30           H  
ATOM   1002 3HG1 VAL A  68       8.447 -25.657  12.642  1.00  2.30           H  
ATOM   1003 1HG2 VAL A  68      10.087 -27.457  14.517  1.00  2.30           H  
ATOM   1004 2HG2 VAL A  68       8.325 -27.586  14.295  1.00  2.30           H  
ATOM   1005 3HG2 VAL A  68       9.365 -29.005  14.056  1.00  2.30           H  
ATOM   1006  N   TYR A  69       7.560 -26.824   9.744  1.00  1.51           N  
ATOM   1007  CA  TYR A  69       7.693 -26.299   8.384  1.00  1.51           C  
ATOM   1008  C   TYR A  69       8.731 -25.194   8.358  1.00  1.51           C  
ATOM   1009  O   TYR A  69       8.710 -24.288   9.196  1.00  1.51           O  
ATOM   1010  CB  TYR A  69       6.370 -25.772   7.834  1.00  1.51           C  
ATOM   1011  CG  TYR A  69       5.374 -26.836   7.442  1.00  1.51           C  
ATOM   1012  CD1 TYR A  69       4.370 -27.229   8.315  1.00  1.51           C  
ATOM   1013  CD2 TYR A  69       5.465 -27.412   6.178  1.00  1.51           C  
ATOM   1014  CE1 TYR A  69       3.457 -28.197   7.924  1.00  1.51           C  
ATOM   1015  CE2 TYR A  69       4.556 -28.374   5.789  1.00  1.51           C  
ATOM   1016  CZ  TYR A  69       3.556 -28.769   6.656  1.00  1.51           C  
ATOM   1017  OH  TYR A  69       2.652 -29.731   6.269  1.00  1.51           O  
ATOM   1018  H   TYR A  69       6.831 -26.492  10.361  1.00  1.51           H  
ATOM   1019  HA  TYR A  69       8.044 -27.092   7.729  1.00  1.51           H  
ATOM   1020 1HB  TYR A  69       5.903 -25.128   8.577  1.00  1.51           H  
ATOM   1021 2HB  TYR A  69       6.573 -25.158   6.955  1.00  1.51           H  
ATOM   1022  HD1 TYR A  69       4.297 -26.776   9.304  1.00  1.51           H  
ATOM   1023  HD2 TYR A  69       6.259 -27.100   5.493  1.00  1.51           H  
ATOM   1024  HE1 TYR A  69       2.667 -28.509   8.606  1.00  1.51           H  
ATOM   1025  HE2 TYR A  69       4.632 -28.823   4.799  1.00  1.51           H  
ATOM   1026  HH  TYR A  69       2.034 -29.895   6.986  1.00  1.51           H  
ATOM   1027  N   ARG A  70       9.637 -25.267   7.393  1.00  1.11           N  
ATOM   1028  CA  ARG A  70      10.683 -24.262   7.281  1.00  1.11           C  
ATOM   1029  C   ARG A  70      10.221 -23.075   6.444  1.00  1.11           C  
ATOM   1030  O   ARG A  70       9.699 -23.246   5.337  1.00  1.11           O  
ATOM   1031  CB  ARG A  70      11.962 -24.868   6.736  1.00  1.11           C  
ATOM   1032  CG  ARG A  70      13.155 -23.904   6.649  1.00  1.11           C  
ATOM   1033  CD  ARG A  70      13.700 -23.522   7.982  1.00  1.11           C  
ATOM   1034  NE  ARG A  70      14.279 -24.647   8.712  1.00  1.11           N  
ATOM   1035  CZ  ARG A  70      14.718 -24.569   9.989  1.00  1.11           C  
ATOM   1036  NH1 ARG A  70      14.659 -23.417  10.635  1.00  1.11           N  
ATOM   1037  NH2 ARG A  70      15.203 -25.643  10.590  1.00  1.11           N  
ATOM   1038  H   ARG A  70       9.590 -26.046   6.731  1.00  1.11           H  
ATOM   1039  HA  ARG A  70      10.909 -23.897   8.283  1.00  1.11           H  
ATOM   1040 1HB  ARG A  70      12.264 -25.710   7.363  1.00  1.11           H  
ATOM   1041 2HB  ARG A  70      11.776 -25.262   5.735  1.00  1.11           H  
ATOM   1042 1HG  ARG A  70      13.959 -24.379   6.088  1.00  1.11           H  
ATOM   1043 2HG  ARG A  70      12.850 -22.987   6.149  1.00  1.11           H  
ATOM   1044 1HD  ARG A  70      14.477 -22.772   7.844  1.00  1.11           H  
ATOM   1045 2HD  ARG A  70      12.899 -23.101   8.587  1.00  1.11           H  
ATOM   1046  HE  ARG A  70      14.351 -25.565   8.234  1.00  1.11           H  
ATOM   1047 1HH1 ARG A  70      14.285 -22.596  10.172  1.00  1.11           H  
ATOM   1048 2HH1 ARG A  70      14.985 -23.355  11.588  1.00  1.11           H  
ATOM   1049 1HH2 ARG A  70      15.215 -26.546  10.085  1.00  1.11           H  
ATOM   1050 2HH2 ARG A  70      15.528 -25.593  11.539  1.00  1.11           H  
ATOM   1051  N   VAL A  71      10.387 -21.886   7.014  1.00  0.93           N  
ATOM   1052  CA  VAL A  71       9.990 -20.615   6.415  1.00  0.93           C  
ATOM   1053  C   VAL A  71      11.169 -19.642   6.400  1.00  0.93           C  
ATOM   1054  O   VAL A  71      11.914 -19.572   7.380  1.00  0.93           O  
ATOM   1055  CB  VAL A  71       8.834 -19.991   7.237  1.00  0.93           C  
ATOM   1056  CG1 VAL A  71       8.412 -18.658   6.642  1.00  0.93           C  
ATOM   1057  CG2 VAL A  71       7.648 -20.971   7.312  1.00  0.93           C  
ATOM   1058  H   VAL A  71      10.805 -21.860   7.933  1.00  0.93           H  
ATOM   1059  HA  VAL A  71       9.669 -20.787   5.388  1.00  0.93           H  
ATOM   1060  HB  VAL A  71       9.193 -19.790   8.244  1.00  0.93           H  
ATOM   1061 1HG1 VAL A  71       7.619 -18.223   7.247  1.00  0.93           H  
ATOM   1062 2HG1 VAL A  71       9.255 -17.978   6.622  1.00  0.93           H  
ATOM   1063 3HG1 VAL A  71       8.051 -18.811   5.649  1.00  0.93           H  
ATOM   1064 1HG2 VAL A  71       6.855 -20.528   7.910  1.00  0.93           H  
ATOM   1065 2HG2 VAL A  71       7.271 -21.180   6.329  1.00  0.93           H  
ATOM   1066 3HG2 VAL A  71       7.965 -21.905   7.778  1.00  0.93           H  
ATOM   1067  N   GLN A  72      11.368 -18.919   5.295  1.00  0.85           N  
ATOM   1068  CA  GLN A  72      12.437 -17.919   5.270  1.00  0.85           C  
ATOM   1069  C   GLN A  72      11.835 -16.505   5.119  1.00  0.85           C  
ATOM   1070  O   GLN A  72      10.845 -16.345   4.414  1.00  0.85           O  
ATOM   1071  CB  GLN A  72      13.424 -18.190   4.133  1.00  0.85           C  
ATOM   1072  CG  GLN A  72      14.265 -19.441   4.297  1.00  0.85           C  
ATOM   1073  CD  GLN A  72      15.217 -19.663   3.086  1.00  0.85           C  
ATOM   1074  OE1 GLN A  72      15.641 -20.784   2.772  1.00  0.85           O  
ATOM   1075  NE2 GLN A  72      15.524 -18.575   2.413  1.00  0.85           N  
ATOM   1076  H   GLN A  72      10.731 -19.027   4.503  1.00  0.85           H  
ATOM   1077  HA  GLN A  72      12.992 -18.021   6.187  1.00  0.85           H  
ATOM   1078 1HB  GLN A  72      12.869 -18.301   3.210  1.00  0.85           H  
ATOM   1079 2HB  GLN A  72      14.101 -17.338   4.017  1.00  0.85           H  
ATOM   1080 1HG  GLN A  72      14.879 -19.321   5.191  1.00  0.85           H  
ATOM   1081 2HG  GLN A  72      13.611 -20.285   4.418  1.00  0.85           H  
ATOM   1082 1HE2 GLN A  72      16.127 -18.606   1.587  1.00  0.85           H  
ATOM   1083 2HE2 GLN A  72      15.152 -17.698   2.717  1.00  0.85           H  
ATOM   1084  N   PRO A  73      12.394 -15.469   5.773  1.00  0.81           N  
ATOM   1085  CA  PRO A  73      12.035 -14.051   5.663  1.00  0.81           C  
ATOM   1086  C   PRO A  73      12.199 -13.476   4.270  1.00  0.81           C  
ATOM   1087  O   PRO A  73      13.083 -13.917   3.521  1.00  0.81           O  
ATOM   1088  CB  PRO A  73      13.043 -13.373   6.600  1.00  0.81           C  
ATOM   1089  CG  PRO A  73      13.450 -14.429   7.582  1.00  0.81           C  
ATOM   1090  CD  PRO A  73      13.418 -15.729   6.814  1.00  0.81           C  
ATOM   1091  HA  PRO A  73      11.011 -13.897   6.027  1.00  0.81           H  
ATOM   1092 1HB  PRO A  73      13.896 -12.993   6.013  1.00  0.81           H  
ATOM   1093 2HB  PRO A  73      12.575 -12.498   7.077  1.00  0.81           H  
ATOM   1094 1HG  PRO A  73      14.459 -14.201   7.971  1.00  0.81           H  
ATOM   1095 2HG  PRO A  73      12.769 -14.429   8.444  1.00  0.81           H  
ATOM   1096 1HD  PRO A  73      14.391 -15.969   6.365  1.00  0.81           H  
ATOM   1097 2HD  PRO A  73      13.082 -16.478   7.545  1.00  0.81           H  
ATOM   1098  N   LEU A  74      11.391 -12.459   3.931  1.00  0.77           N  
ATOM   1099  CA  LEU A  74      11.657 -11.768   2.674  1.00  0.77           C  
ATOM   1100  C   LEU A  74      12.585 -10.620   3.026  1.00  0.77           C  
ATOM   1101  O   LEU A  74      12.477 -10.046   4.111  1.00  0.77           O  
ATOM   1102  CB  LEU A  74      10.426 -11.209   1.937  1.00  0.77           C  
ATOM   1103  CG  LEU A  74       9.252 -12.148   1.576  1.00  0.77           C  
ATOM   1104  CD1 LEU A  74       8.340 -11.404   0.664  1.00  0.77           C  
ATOM   1105  CD2 LEU A  74       9.700 -13.409   1.006  1.00  0.77           C  
ATOM   1106  H   LEU A  74      10.628 -12.157   4.542  1.00  0.77           H  
ATOM   1107  HA  LEU A  74      12.197 -12.396   1.999  1.00  0.77           H  
ATOM   1108 1HB  LEU A  74      10.005 -10.414   2.551  1.00  0.77           H  
ATOM   1109 2HB  LEU A  74      10.773 -10.760   1.006  1.00  0.77           H  
ATOM   1110  HG  LEU A  74       8.691 -12.354   2.464  1.00  0.77           H  
ATOM   1111 1HD1 LEU A  74       7.485 -12.008   0.434  1.00  0.77           H  
ATOM   1112 2HD1 LEU A  74       8.023 -10.491   1.125  1.00  0.77           H  
ATOM   1113 3HD1 LEU A  74       8.876 -11.173  -0.248  1.00  0.77           H  
ATOM   1114 1HD2 LEU A  74       8.840 -14.009   0.788  1.00  0.77           H  
ATOM   1115 2HD2 LEU A  74      10.271 -13.226   0.094  1.00  0.77           H  
ATOM   1116 3HD2 LEU A  74      10.311 -13.916   1.737  1.00  0.77           H  
ATOM   1117  N   VAL A  75      13.491 -10.289   2.124  1.00  0.74           N  
ATOM   1118  CA  VAL A  75      14.436  -9.213   2.336  1.00  0.74           C  
ATOM   1119  C   VAL A  75      14.196  -8.018   1.472  1.00  0.74           C  
ATOM   1120  O   VAL A  75      14.086  -8.143   0.255  1.00  0.74           O  
ATOM   1121  CB  VAL A  75      15.847  -9.714   2.040  1.00  0.74           C  
ATOM   1122  CG1 VAL A  75      16.826  -8.599   2.163  1.00  0.74           C  
ATOM   1123  CG2 VAL A  75      16.172 -10.776   2.987  1.00  0.74           C  
ATOM   1124  H   VAL A  75      13.561 -10.816   1.258  1.00  0.74           H  
ATOM   1125  HA  VAL A  75      14.376  -8.904   3.379  1.00  0.74           H  
ATOM   1126  HB  VAL A  75      15.895 -10.100   1.015  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  75      17.824  -8.971   1.950  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  75      16.580  -7.822   1.457  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  75      16.781  -8.200   3.169  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  75      17.173 -11.131   2.781  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  75      16.123 -10.375   3.998  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  75      15.459 -11.598   2.884  1.00  0.74           H  
ATOM   1133  N   GLN A  76      14.125  -6.853   2.100  1.00  0.72           N  
ATOM   1134  CA  GLN A  76      13.947  -5.631   1.350  1.00  0.72           C  
ATOM   1135  C   GLN A  76      15.281  -4.949   1.199  1.00  0.72           C  
ATOM   1136  O   GLN A  76      16.025  -4.786   2.169  1.00  0.72           O  
ATOM   1137  CB  GLN A  76      12.937  -4.695   2.009  1.00  0.72           C  
ATOM   1138  CG  GLN A  76      11.524  -5.215   1.959  1.00  0.72           C  
ATOM   1139  CD  GLN A  76      11.197  -6.213   3.046  1.00  0.72           C  
ATOM   1140  OE1 GLN A  76      11.438  -5.955   4.231  1.00  0.72           O  
ATOM   1141  NE2 GLN A  76      10.644  -7.356   2.659  1.00  0.72           N  
ATOM   1142  H   GLN A  76      14.205  -6.822   3.106  1.00  0.72           H  
ATOM   1143  HA  GLN A  76      13.581  -5.876   0.359  1.00  0.72           H  
ATOM   1144 1HB  GLN A  76      13.211  -4.530   3.049  1.00  0.72           H  
ATOM   1145 2HB  GLN A  76      12.958  -3.727   1.501  1.00  0.72           H  
ATOM   1146 1HG  GLN A  76      10.833  -4.376   2.035  1.00  0.72           H  
ATOM   1147 2HG  GLN A  76      11.397  -5.711   1.012  1.00  0.72           H  
ATOM   1148 1HE2 GLN A  76      10.389  -8.037   3.352  1.00  0.72           H  
ATOM   1149 2HE2 GLN A  76      10.467  -7.539   1.671  1.00  0.72           H  
ATOM   1150  N   VAL A  77      15.587  -4.580  -0.027  1.00  0.70           N  
ATOM   1151  CA  VAL A  77      16.836  -3.914  -0.321  1.00  0.70           C  
ATOM   1152  C   VAL A  77      16.506  -2.589  -0.984  1.00  0.70           C  
ATOM   1153  O   VAL A  77      15.669  -2.534  -1.889  1.00  0.70           O  
ATOM   1154  CB  VAL A  77      17.721  -4.767  -1.247  1.00  0.70           C  
ATOM   1155  CG1 VAL A  77      19.030  -4.038  -1.504  1.00  0.70           C  
ATOM   1156  CG2 VAL A  77      17.949  -6.136  -0.641  1.00  0.70           C  
ATOM   1157  H   VAL A  77      14.914  -4.770  -0.772  1.00  0.70           H  
ATOM   1158  HA  VAL A  77      17.373  -3.723   0.608  1.00  0.70           H  
ATOM   1159  HB  VAL A  77      17.227  -4.877  -2.205  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  77      19.644  -4.621  -2.190  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  77      18.833  -3.074  -1.932  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  77      19.560  -3.905  -0.563  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  77      18.565  -6.726  -1.310  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  77      18.449  -6.035   0.322  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  77      16.990  -6.633  -0.506  1.00  0.70           H  
ATOM   1166  N   ARG A  78      17.133  -1.514  -0.518  1.00  0.69           N  
ATOM   1167  CA  ARG A  78      16.865  -0.198  -1.085  1.00  0.69           C  
ATOM   1168  C   ARG A  78      18.127   0.597  -1.358  1.00  0.69           C  
ATOM   1169  O   ARG A  78      18.988   0.731  -0.483  1.00  0.69           O  
ATOM   1170  CB  ARG A  78      16.004   0.631  -0.146  1.00  0.69           C  
ATOM   1171  CG  ARG A  78      15.708   2.019  -0.646  1.00  0.69           C  
ATOM   1172  CD  ARG A  78      14.949   2.843   0.335  1.00  0.69           C  
ATOM   1173  NE  ARG A  78      13.591   2.376   0.569  1.00  0.69           N  
ATOM   1174  CZ  ARG A  78      12.751   2.933   1.460  1.00  0.69           C  
ATOM   1175  NH1 ARG A  78      13.145   3.951   2.195  1.00  0.69           N  
ATOM   1176  NH2 ARG A  78      11.535   2.440   1.586  1.00  0.69           N  
ATOM   1177  H   ARG A  78      17.805  -1.611   0.230  1.00  0.69           H  
ATOM   1178  HA  ARG A  78      16.333  -0.336  -2.018  1.00  0.69           H  
ATOM   1179 1HB  ARG A  78      15.043   0.130  -0.001  1.00  0.69           H  
ATOM   1180 2HB  ARG A  78      16.487   0.715   0.825  1.00  0.69           H  
ATOM   1181 1HG  ARG A  78      16.639   2.543  -0.856  1.00  0.69           H  
ATOM   1182 2HG  ARG A  78      15.138   1.926  -1.557  1.00  0.69           H  
ATOM   1183 1HD  ARG A  78      15.476   2.835   1.286  1.00  0.69           H  
ATOM   1184 2HD  ARG A  78      14.894   3.863  -0.032  1.00  0.69           H  
ATOM   1185  HE  ARG A  78      13.223   1.574   0.029  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  78      14.091   4.295   2.103  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  78      12.513   4.366   2.862  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  78      11.270   1.634   0.997  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  78      10.881   2.835   2.240  1.00  0.69           H  
ATOM   1190  N   VAL A  79      18.225   1.127  -2.577  1.00  0.69           N  
ATOM   1191  CA  VAL A  79      19.363   1.949  -2.957  1.00  0.69           C  
ATOM   1192  C   VAL A  79      18.912   3.315  -3.524  1.00  0.69           C  
ATOM   1193  O   VAL A  79      18.247   3.339  -4.564  1.00  0.69           O  
ATOM   1194  CB  VAL A  79      20.218   1.225  -3.994  1.00  0.69           C  
ATOM   1195  CG1 VAL A  79      21.379   2.089  -4.369  1.00  0.69           C  
ATOM   1196  CG2 VAL A  79      20.720  -0.093  -3.440  1.00  0.69           C  
ATOM   1197  H   VAL A  79      17.466   0.954  -3.240  1.00  0.69           H  
ATOM   1198  HA  VAL A  79      19.974   2.064  -2.074  1.00  0.69           H  
ATOM   1199  HB  VAL A  79      19.622   1.042  -4.895  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  79      21.971   1.569  -5.091  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  79      21.027   3.037  -4.783  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  79      21.985   2.284  -3.489  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  79      21.323  -0.599  -4.193  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  79      21.325   0.094  -2.552  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  79      19.887  -0.716  -3.174  1.00  0.69           H  
ATOM   1206  N   PRO A  80      19.267   4.452  -2.886  1.00  0.70           N  
ATOM   1207  CA  PRO A  80      18.896   5.811  -3.264  1.00  0.70           C  
ATOM   1208  C   PRO A  80      19.629   6.324  -4.502  1.00  0.70           C  
ATOM   1209  O   PRO A  80      20.745   5.887  -4.795  1.00  0.70           O  
ATOM   1210  CB  PRO A  80      19.295   6.623  -2.023  1.00  0.70           C  
ATOM   1211  CG  PRO A  80      20.439   5.856  -1.416  1.00  0.70           C  
ATOM   1212  CD  PRO A  80      20.128   4.393  -1.679  1.00  0.70           C  
ATOM   1213  HA  PRO A  80      17.815   5.862  -3.404  1.00  0.70           H  
ATOM   1214 1HB  PRO A  80      19.571   7.646  -2.324  1.00  0.70           H  
ATOM   1215 2HB  PRO A  80      18.444   6.710  -1.351  1.00  0.70           H  
ATOM   1216 1HG  PRO A  80      21.387   6.173  -1.878  1.00  0.70           H  
ATOM   1217 2HG  PRO A  80      20.519   6.087  -0.342  1.00  0.70           H  
ATOM   1218 1HD  PRO A  80      21.082   3.894  -1.890  1.00  0.70           H  
ATOM   1219 2HD  PRO A  80      19.588   3.946  -0.826  1.00  0.70           H  
ATOM   1220  N   PHE A  81      19.030   7.304  -5.179  1.00  0.71           N  
ATOM   1221  CA  PHE A  81      19.700   8.027  -6.262  1.00  0.71           C  
ATOM   1222  C   PHE A  81      19.116   9.430  -6.396  1.00  0.71           C  
ATOM   1223  O   PHE A  81      18.029   9.708  -5.889  1.00  0.71           O  
ATOM   1224  CB  PHE A  81      19.562   7.325  -7.611  1.00  0.71           C  
ATOM   1225  CG  PHE A  81      18.220   7.348  -8.286  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81      17.942   8.341  -9.233  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81      17.264   6.412  -8.027  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81      16.740   8.374  -9.896  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81      16.060   6.444  -8.700  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81      15.808   7.417  -9.631  1.00  0.71           C  
ATOM   1231  H   PHE A  81      18.088   7.565  -4.906  1.00  0.71           H  
ATOM   1232  HA  PHE A  81      20.760   8.116  -6.021  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81      20.263   7.747  -8.285  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81      19.847   6.285  -7.489  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81      18.703   9.093  -9.453  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81      17.469   5.638  -7.288  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81      16.540   9.149 -10.636  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81      15.304   5.701  -8.493  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81      14.874   7.427 -10.145  1.00  0.71           H  
ATOM   1240  N   THR A  82      19.806  10.314  -7.105  1.00  0.74           N  
ATOM   1241  CA  THR A  82      19.241  11.642  -7.306  1.00  0.74           C  
ATOM   1242  C   THR A  82      19.152  12.020  -8.770  1.00  0.74           C  
ATOM   1243  O   THR A  82      19.881  11.494  -9.615  1.00  0.74           O  
ATOM   1244  CB  THR A  82      20.070  12.719  -6.574  1.00  0.74           C  
ATOM   1245  OG1 THR A  82      21.394  12.751  -7.124  1.00  0.74           O  
ATOM   1246  CG2 THR A  82      20.145  12.439  -5.088  1.00  0.74           C  
ATOM   1247  H   THR A  82      20.703  10.073  -7.503  1.00  0.74           H  
ATOM   1248  HA  THR A  82      18.229  11.660  -6.907  1.00  0.74           H  
ATOM   1249  HB  THR A  82      19.599  13.685  -6.729  1.00  0.74           H  
ATOM   1250  HG1 THR A  82      21.346  13.025  -8.045  1.00  0.74           H  
ATOM   1251 1HG2 THR A  82      20.724  13.220  -4.601  1.00  0.74           H  
ATOM   1252 2HG2 THR A  82      19.142  12.428  -4.683  1.00  0.74           H  
ATOM   1253 3HG2 THR A  82      20.619  11.479  -4.914  1.00  0.74           H  
ATOM   1254  N   VAL A  83      18.280  12.980  -9.031  1.00  0.78           N  
ATOM   1255  CA  VAL A  83      18.087  13.581 -10.342  1.00  0.78           C  
ATOM   1256  C   VAL A  83      17.768  15.049 -10.117  1.00  0.78           C  
ATOM   1257  O   VAL A  83      17.117  15.382  -9.123  1.00  0.78           O  
ATOM   1258  CB  VAL A  83      16.924  12.874 -11.059  1.00  0.78           C  
ATOM   1259  CG1 VAL A  83      15.655  13.085 -10.286  1.00  0.78           C  
ATOM   1260  CG2 VAL A  83      16.758  13.412 -12.458  1.00  0.78           C  
ATOM   1261  H   VAL A  83      17.692  13.294  -8.256  1.00  0.78           H  
ATOM   1262  HA  VAL A  83      19.002  13.491 -10.930  1.00  0.78           H  
ATOM   1263  HB  VAL A  83      17.130  11.807 -11.086  1.00  0.78           H  
ATOM   1264 1HG1 VAL A  83      14.831  12.565 -10.772  1.00  0.78           H  
ATOM   1265 2HG1 VAL A  83      15.797  12.707  -9.285  1.00  0.78           H  
ATOM   1266 3HG1 VAL A  83      15.435  14.154 -10.244  1.00  0.78           H  
ATOM   1267 1HG2 VAL A  83      15.948  12.914 -12.943  1.00  0.78           H  
ATOM   1268 2HG2 VAL A  83      16.537  14.461 -12.399  1.00  0.78           H  
ATOM   1269 3HG2 VAL A  83      17.677  13.261 -13.030  1.00  0.78           H  
ATOM   1270  N   SER A  84      18.228  15.954 -10.980  1.00  0.81           N  
ATOM   1271  CA  SER A  84      17.846  17.335 -10.732  1.00  0.81           C  
ATOM   1272  C   SER A  84      16.434  17.548 -11.192  1.00  0.81           C  
ATOM   1273  O   SER A  84      16.014  16.997 -12.211  1.00  0.81           O  
ATOM   1274  CB  SER A  84      18.742  18.350 -11.413  1.00  0.81           C  
ATOM   1275  OG  SER A  84      18.206  19.663 -11.231  1.00  0.81           O  
ATOM   1276  H   SER A  84      18.765  15.716 -11.830  1.00  0.81           H  
ATOM   1277  HA  SER A  84      17.890  17.524  -9.662  1.00  0.81           H  
ATOM   1278 1HB  SER A  84      19.741  18.297 -10.991  1.00  0.81           H  
ATOM   1279 2HB  SER A  84      18.818  18.129 -12.472  1.00  0.81           H  
ATOM   1280  HG  SER A  84      18.062  19.763 -10.265  1.00  0.81           H  
ATOM   1281  N   ARG A  85      15.719  18.422 -10.520  1.00  0.84           N  
ATOM   1282  CA  ARG A  85      14.394  18.775 -10.979  1.00  0.84           C  
ATOM   1283  C   ARG A  85      14.497  19.295 -12.424  1.00  0.84           C  
ATOM   1284  O   ARG A  85      13.576  19.113 -13.219  1.00  0.84           O  
ATOM   1285  CB  ARG A  85      13.743  19.780 -10.044  1.00  0.84           C  
ATOM   1286  CG  ARG A  85      12.287  20.096 -10.365  1.00  0.84           C  
ATOM   1287  CD  ARG A  85      11.641  20.915  -9.293  1.00  0.84           C  
ATOM   1288  NE  ARG A  85      12.219  22.237  -9.164  1.00  0.84           N  
ATOM   1289  CZ  ARG A  85      11.914  23.307  -9.910  1.00  0.84           C  
ATOM   1290  NH1 ARG A  85      11.019  23.244 -10.878  1.00  0.84           N  
ATOM   1291  NH2 ARG A  85      12.540  24.425  -9.633  1.00  0.84           N  
ATOM   1292  H   ARG A  85      16.108  18.863  -9.693  1.00  0.84           H  
ATOM   1293  HA  ARG A  85      13.776  17.875 -10.978  1.00  0.84           H  
ATOM   1294 1HB  ARG A  85      13.788  19.405  -9.019  1.00  0.84           H  
ATOM   1295 2HB  ARG A  85      14.304  20.717 -10.067  1.00  0.84           H  
ATOM   1296 1HG  ARG A  85      12.239  20.654 -11.302  1.00  0.84           H  
ATOM   1297 2HG  ARG A  85      11.727  19.164 -10.469  1.00  0.84           H  
ATOM   1298 1HD  ARG A  85      10.580  21.027  -9.512  1.00  0.84           H  
ATOM   1299 2HD  ARG A  85      11.760  20.405  -8.335  1.00  0.84           H  
ATOM   1300  HE  ARG A  85      12.932  22.392  -8.441  1.00  0.84           H  
ATOM   1301 1HH1 ARG A  85      10.548  22.372 -11.075  1.00  0.84           H  
ATOM   1302 2HH1 ARG A  85      10.807  24.066 -11.424  1.00  0.84           H  
ATOM   1303 1HH2 ARG A  85      13.222  24.401  -8.859  1.00  0.84           H  
ATOM   1304 2HH2 ARG A  85      12.356  25.266 -10.155  1.00  0.84           H  
ATOM   1305  N   ALA A  86      15.611  19.973 -12.755  1.00  0.86           N  
ATOM   1306  CA  ALA A  86      15.867  20.510 -14.092  1.00  0.86           C  
ATOM   1307  C   ALA A  86      15.934  19.405 -15.154  1.00  0.86           C  
ATOM   1308  O   ALA A  86      15.613  19.630 -16.323  1.00  0.86           O  
ATOM   1309  CB  ALA A  86      17.167  21.286 -14.107  1.00  0.86           C  
ATOM   1310  H   ALA A  86      16.358  20.057 -12.066  1.00  0.86           H  
ATOM   1311  HA  ALA A  86      15.046  21.180 -14.348  1.00  0.86           H  
ATOM   1312 1HB  ALA A  86      17.333  21.703 -15.099  1.00  0.86           H  
ATOM   1313 2HB  ALA A  86      17.120  22.091 -13.375  1.00  0.86           H  
ATOM   1314 3HB  ALA A  86      17.988  20.612 -13.854  1.00  0.86           H  
ATOM   1315  N   ASP A  87      16.382  18.210 -14.761  1.00  0.87           N  
ATOM   1316  CA  ASP A  87      16.553  17.113 -15.699  1.00  0.87           C  
ATOM   1317  C   ASP A  87      15.168  16.579 -15.979  1.00  0.87           C  
ATOM   1318  O   ASP A  87      14.807  16.279 -17.121  1.00  0.87           O  
ATOM   1319  CB  ASP A  87      17.392  16.008 -15.065  1.00  0.87           C  
ATOM   1320  CG  ASP A  87      18.862  16.356 -14.766  1.00  0.87           C  
ATOM   1321  OD1 ASP A  87      19.469  17.048 -15.552  1.00  0.87           O  
ATOM   1322  OD2 ASP A  87      19.358  15.942 -13.703  1.00  0.87           O  
ATOM   1323  H   ASP A  87      16.574  18.034 -13.783  1.00  0.87           H  
ATOM   1324  HA  ASP A  87      17.006  17.473 -16.623  1.00  0.87           H  
ATOM   1325 1HB  ASP A  87      16.926  15.730 -14.149  1.00  0.87           H  
ATOM   1326 2HB  ASP A  87      17.371  15.168 -15.683  1.00  0.87           H  
ATOM   1327  N   ILE A  88      14.363  16.550 -14.927  1.00  0.89           N  
ATOM   1328  CA  ILE A  88      13.001  16.088 -15.048  1.00  0.89           C  
ATOM   1329  C   ILE A  88      12.201  17.062 -15.882  1.00  0.89           C  
ATOM   1330  O   ILE A  88      11.441  16.653 -16.754  1.00  0.89           O  
ATOM   1331  CB  ILE A  88      12.355  15.941 -13.681  1.00  0.89           C  
ATOM   1332  CG1 ILE A  88      13.083  14.881 -12.909  1.00  0.89           C  
ATOM   1333  CG2 ILE A  88      10.890  15.651 -13.855  1.00  0.89           C  
ATOM   1334  CD1 ILE A  88      13.045  13.533 -13.577  1.00  0.89           C  
ATOM   1335  H   ILE A  88      14.735  16.826 -14.015  1.00  0.89           H  
ATOM   1336  HA  ILE A  88      13.000  15.120 -15.547  1.00  0.89           H  
ATOM   1337  HB  ILE A  88      12.463  16.867 -13.130  1.00  0.89           H  
ATOM   1338 1HG1 ILE A  88      14.125  15.186 -12.796  1.00  0.89           H  
ATOM   1339 2HG1 ILE A  88      12.654  14.812 -11.931  1.00  0.89           H  
ATOM   1340 1HG2 ILE A  88      10.410  15.571 -12.900  1.00  0.89           H  
ATOM   1341 2HG2 ILE A  88      10.427  16.466 -14.410  1.00  0.89           H  
ATOM   1342 3HG2 ILE A  88      10.763  14.731 -14.405  1.00  0.89           H  
ATOM   1343 1HD1 ILE A  88      13.588  12.833 -12.962  1.00  0.89           H  
ATOM   1344 2HD1 ILE A  88      12.013  13.202 -13.681  1.00  0.89           H  
ATOM   1345 3HD1 ILE A  88      13.508  13.595 -14.561  1.00  0.89           H  
ATOM   1346  N   ASP A  89      12.398  18.359 -15.649  1.00  0.90           N  
ATOM   1347  CA  ASP A  89      11.684  19.372 -16.406  1.00  0.90           C  
ATOM   1348  C   ASP A  89      12.040  19.258 -17.886  1.00  0.90           C  
ATOM   1349  O   ASP A  89      11.175  19.380 -18.755  1.00  0.90           O  
ATOM   1350  CB  ASP A  89      12.064  20.761 -15.881  1.00  0.90           C  
ATOM   1351  CG  ASP A  89      11.208  21.919 -16.407  1.00  0.90           C  
ATOM   1352  OD1 ASP A  89      10.050  21.983 -16.074  1.00  0.90           O  
ATOM   1353  OD2 ASP A  89      11.720  22.738 -17.142  1.00  0.90           O  
ATOM   1354  H   ASP A  89      13.027  18.644 -14.903  1.00  0.90           H  
ATOM   1355  HA  ASP A  89      10.612  19.214 -16.281  1.00  0.90           H  
ATOM   1356 1HB  ASP A  89      12.016  20.754 -14.790  1.00  0.90           H  
ATOM   1357 2HB  ASP A  89      13.103  20.960 -16.149  1.00  0.90           H  
ATOM   1358  N   ASP A  90      13.302  18.932 -18.186  1.00  0.92           N  
ATOM   1359  CA  ASP A  90      13.703  18.802 -19.573  1.00  0.92           C  
ATOM   1360  C   ASP A  90      12.929  17.650 -20.228  1.00  0.92           C  
ATOM   1361  O   ASP A  90      12.461  17.787 -21.367  1.00  0.92           O  
ATOM   1362  CB  ASP A  90      15.225  18.591 -19.635  1.00  0.92           C  
ATOM   1363  CG  ASP A  90      15.837  18.714 -21.027  1.00  0.92           C  
ATOM   1364  OD1 ASP A  90      15.740  19.774 -21.608  1.00  0.92           O  
ATOM   1365  OD2 ASP A  90      16.432  17.765 -21.486  1.00  0.92           O  
ATOM   1366  H   ASP A  90      14.007  18.851 -17.452  1.00  0.92           H  
ATOM   1367  HA  ASP A  90      13.458  19.726 -20.094  1.00  0.92           H  
ATOM   1368 1HB  ASP A  90      15.710  19.311 -18.973  1.00  0.92           H  
ATOM   1369 2HB  ASP A  90      15.459  17.598 -19.246  1.00  0.92           H  
ATOM   1370  N   VAL A  91      12.719  16.560 -19.475  1.00  0.95           N  
ATOM   1371  CA  VAL A  91      11.951  15.405 -19.949  1.00  0.95           C  
ATOM   1372  C   VAL A  91      10.471  15.726 -20.099  1.00  0.95           C  
ATOM   1373  O   VAL A  91       9.854  15.395 -21.111  1.00  0.95           O  
ATOM   1374  CB  VAL A  91      12.126  14.211 -19.003  1.00  0.95           C  
ATOM   1375  CG1 VAL A  91      11.189  13.077 -19.388  1.00  0.95           C  
ATOM   1376  CG2 VAL A  91      13.539  13.771 -19.091  1.00  0.95           C  
ATOM   1377  H   VAL A  91      13.153  16.520 -18.550  1.00  0.95           H  
ATOM   1378  HA  VAL A  91      12.336  15.112 -20.923  1.00  0.95           H  
ATOM   1379  HB  VAL A  91      11.891  14.514 -17.986  1.00  0.95           H  
ATOM   1380 1HG1 VAL A  91      11.333  12.241 -18.708  1.00  0.95           H  
ATOM   1381 2HG1 VAL A  91      10.158  13.421 -19.326  1.00  0.95           H  
ATOM   1382 3HG1 VAL A  91      11.410  12.759 -20.410  1.00  0.95           H  
ATOM   1383 1HG2 VAL A  91      13.703  12.937 -18.417  1.00  0.95           H  
ATOM   1384 2HG2 VAL A  91      13.765  13.468 -20.115  1.00  0.95           H  
ATOM   1385 3HG2 VAL A  91      14.168  14.602 -18.814  1.00  0.95           H  
ATOM   1386  N   GLU A  92       9.897  16.405 -19.111  1.00  1.00           N  
ATOM   1387  CA  GLU A  92       8.479  16.750 -19.150  1.00  1.00           C  
ATOM   1388  C   GLU A  92       8.165  17.679 -20.327  1.00  1.00           C  
ATOM   1389  O   GLU A  92       7.064  17.648 -20.878  1.00  1.00           O  
ATOM   1390  CB  GLU A  92       8.041  17.332 -17.806  1.00  1.00           C  
ATOM   1391  CG  GLU A  92       8.059  16.273 -16.710  1.00  1.00           C  
ATOM   1392  CD  GLU A  92       7.648  16.723 -15.341  1.00  1.00           C  
ATOM   1393  OE1 GLU A  92       7.393  17.878 -15.123  1.00  1.00           O  
ATOM   1394  OE2 GLU A  92       7.578  15.849 -14.497  1.00  1.00           O  
ATOM   1395  H   GLU A  92      10.457  16.663 -18.300  1.00  1.00           H  
ATOM   1396  HA  GLU A  92       7.916  15.830 -19.299  1.00  1.00           H  
ATOM   1397 1HB  GLU A  92       8.717  18.140 -17.520  1.00  1.00           H  
ATOM   1398 2HB  GLU A  92       7.036  17.743 -17.885  1.00  1.00           H  
ATOM   1399 1HG  GLU A  92       7.399  15.469 -17.021  1.00  1.00           H  
ATOM   1400 2HG  GLU A  92       9.060  15.860 -16.654  1.00  1.00           H  
ATOM   1401  N   ARG A  93       9.162  18.456 -20.754  1.00  1.06           N  
ATOM   1402  CA  ARG A  93       9.040  19.351 -21.897  1.00  1.06           C  
ATOM   1403  C   ARG A  93       9.293  18.645 -23.244  1.00  1.06           C  
ATOM   1404  O   ARG A  93       9.228  19.286 -24.296  1.00  1.06           O  
ATOM   1405  CB  ARG A  93      10.001  20.521 -21.760  1.00  1.06           C  
ATOM   1406  CG  ARG A  93       9.654  21.525 -20.657  1.00  1.06           C  
ATOM   1407  CD  ARG A  93      10.683  22.590 -20.547  1.00  1.06           C  
ATOM   1408  NE  ARG A  93      10.381  23.537 -19.480  1.00  1.06           N  
ATOM   1409  CZ  ARG A  93       9.608  24.634 -19.615  1.00  1.06           C  
ATOM   1410  NH1 ARG A  93       9.063  24.920 -20.783  1.00  1.06           N  
ATOM   1411  NH2 ARG A  93       9.393  25.427 -18.579  1.00  1.06           N  
ATOM   1412  H   ARG A  93      10.034  18.470 -20.223  1.00  1.06           H  
ATOM   1413  HA  ARG A  93       8.026  19.747 -21.906  1.00  1.06           H  
ATOM   1414 1HB  ARG A  93      10.999  20.134 -21.541  1.00  1.06           H  
ATOM   1415 2HB  ARG A  93      10.057  21.061 -22.702  1.00  1.06           H  
ATOM   1416 1HG  ARG A  93       8.700  21.995 -20.882  1.00  1.06           H  
ATOM   1417 2HG  ARG A  93       9.584  21.017 -19.696  1.00  1.06           H  
ATOM   1418 1HD  ARG A  93      11.645  22.124 -20.317  1.00  1.06           H  
ATOM   1419 2HD  ARG A  93      10.754  23.137 -21.483  1.00  1.06           H  
ATOM   1420  HE  ARG A  93      10.790  23.345 -18.548  1.00  1.06           H  
ATOM   1421 1HH1 ARG A  93       9.226  24.317 -21.576  1.00  1.06           H  
ATOM   1422 2HH1 ARG A  93       8.485  25.742 -20.883  1.00  1.06           H  
ATOM   1423 1HH2 ARG A  93       9.809  25.213 -17.674  1.00  1.06           H  
ATOM   1424 2HH2 ARG A  93       8.816  26.242 -18.681  1.00  1.06           H  
ATOM   1425  N   GLY A  94       9.570  17.331 -23.220  1.00  1.13           N  
ATOM   1426  CA  GLY A  94       9.786  16.552 -24.437  1.00  1.13           C  
ATOM   1427  C   GLY A  94      11.182  15.942 -24.651  1.00  1.13           C  
ATOM   1428  O   GLY A  94      11.387  15.238 -25.644  1.00  1.13           O  
ATOM   1429  H   GLY A  94       9.614  16.831 -22.335  1.00  1.13           H  
ATOM   1430 1HA  GLY A  94       9.056  15.743 -24.446  1.00  1.13           H  
ATOM   1431 2HA  GLY A  94       9.545  17.177 -25.294  1.00  1.13           H  
ATOM   1432  N   ALA A  95      12.158  16.203 -23.778  1.00  1.18           N  
ATOM   1433  CA  ALA A  95      13.473  15.600 -23.994  1.00  1.18           C  
ATOM   1434  C   ALA A  95      13.430  14.092 -23.855  1.00  1.18           C  
ATOM   1435  O   ALA A  95      12.717  13.543 -23.016  1.00  1.18           O  
ATOM   1436  CB  ALA A  95      14.506  16.139 -23.038  1.00  1.18           C  
ATOM   1437  H   ALA A  95      12.015  16.794 -22.958  1.00  1.18           H  
ATOM   1438  HA  ALA A  95      13.784  15.841 -25.010  1.00  1.18           H  
ATOM   1439 1HB  ALA A  95      15.477  15.696 -23.250  1.00  1.18           H  
ATOM   1440 2HB  ALA A  95      14.570  17.221 -23.154  1.00  1.18           H  
ATOM   1441 3HB  ALA A  95      14.235  15.906 -22.024  1.00  1.18           H  
ATOM   1442  N   VAL A  96      14.248  13.429 -24.654  1.00  1.20           N  
ATOM   1443  CA  VAL A  96      14.382  11.984 -24.591  1.00  1.20           C  
ATOM   1444  C   VAL A  96      15.753  11.564 -24.079  1.00  1.20           C  
ATOM   1445  O   VAL A  96      15.874  10.766 -23.148  1.00  1.20           O  
ATOM   1446  CB  VAL A  96      14.134  11.375 -25.976  1.00  1.20           C  
ATOM   1447  CG1 VAL A  96      14.367   9.877 -25.933  1.00  1.20           C  
ATOM   1448  CG2 VAL A  96      12.710  11.697 -26.404  1.00  1.20           C  
ATOM   1449  H   VAL A  96      14.781  13.948 -25.334  1.00  1.20           H  
ATOM   1450  HA  VAL A  96      13.624  11.597 -23.909  1.00  1.20           H  
ATOM   1451  HB  VAL A  96      14.841  11.797 -26.692  1.00  1.20           H  
ATOM   1452 1HG1 VAL A  96      14.198   9.454 -26.922  1.00  1.20           H  
ATOM   1453 2HG1 VAL A  96      15.400   9.680 -25.628  1.00  1.20           H  
ATOM   1454 3HG1 VAL A  96      13.683   9.422 -25.220  1.00  1.20           H  
ATOM   1455 1HG2 VAL A  96      12.521  11.276 -27.389  1.00  1.20           H  
ATOM   1456 2HG2 VAL A  96      12.010  11.269 -25.685  1.00  1.20           H  
ATOM   1457 3HG2 VAL A  96      12.570  12.780 -26.442  1.00  1.20           H  
ATOM   1458  N   ASP A  97      16.799  12.130 -24.661  1.00  1.18           N  
ATOM   1459  CA  ASP A  97      18.157  11.703 -24.358  1.00  1.18           C  
ATOM   1460  C   ASP A  97      18.734  12.314 -23.081  1.00  1.18           C  
ATOM   1461  O   ASP A  97      19.666  13.118 -23.121  1.00  1.18           O  
ATOM   1462  CB  ASP A  97      19.057  12.031 -25.540  1.00  1.18           C  
ATOM   1463  CG  ASP A  97      18.687  11.210 -26.767  1.00  1.18           C  
ATOM   1464  OD1 ASP A  97      18.391  10.047 -26.622  1.00  1.18           O  
ATOM   1465  OD2 ASP A  97      18.669  11.765 -27.834  1.00  1.18           O  
ATOM   1466  H   ASP A  97      16.654  12.823 -25.375  1.00  1.18           H  
ATOM   1467  HA  ASP A  97      18.147  10.620 -24.229  1.00  1.18           H  
ATOM   1468 1HB  ASP A  97      18.978  13.090 -25.781  1.00  1.18           H  
ATOM   1469 2HB  ASP A  97      20.096  11.827 -25.278  1.00  1.18           H  
ATOM   1470  N   LEU A  98      18.160  11.913 -21.956  1.00  1.12           N  
ATOM   1471  CA  LEU A  98      18.589  12.344 -20.629  1.00  1.12           C  
ATOM   1472  C   LEU A  98      19.459  11.292 -19.956  1.00  1.12           C  
ATOM   1473  O   LEU A  98      19.092  10.120 -19.889  1.00  1.12           O  
ATOM   1474  CB  LEU A  98      17.397  12.676 -19.723  1.00  1.12           C  
ATOM   1475  CG  LEU A  98      17.791  12.953 -18.261  1.00  1.12           C  
ATOM   1476  CD1 LEU A  98      18.653  14.204 -18.160  1.00  1.12           C  
ATOM   1477  CD2 LEU A  98      16.571  13.109 -17.456  1.00  1.12           C  
ATOM   1478  H   LEU A  98      17.379  11.265 -22.057  1.00  1.12           H  
ATOM   1479  HA  LEU A  98      19.184  13.249 -20.741  1.00  1.12           H  
ATOM   1480 1HB  LEU A  98      16.882  13.556 -20.114  1.00  1.12           H  
ATOM   1481 2HB  LEU A  98      16.701  11.833 -19.730  1.00  1.12           H  
ATOM   1482  HG  LEU A  98      18.356  12.093 -17.889  1.00  1.12           H  
ATOM   1483 1HD1 LEU A  98      18.938  14.368 -17.126  1.00  1.12           H  
ATOM   1484 2HD1 LEU A  98      19.548  14.088 -18.753  1.00  1.12           H  
ATOM   1485 3HD1 LEU A  98      18.090  15.065 -18.524  1.00  1.12           H  
ATOM   1486 1HD2 LEU A  98      16.821  13.238 -16.416  1.00  1.12           H  
ATOM   1487 2HD2 LEU A  98      16.027  13.964 -17.809  1.00  1.12           H  
ATOM   1488 3HD2 LEU A  98      15.984  12.238 -17.578  1.00  1.12           H  
ATOM   1489  N   THR A  99      20.642  11.701 -19.515  1.00  1.04           N  
ATOM   1490  CA  THR A  99      21.546  10.791 -18.840  1.00  1.04           C  
ATOM   1491  C   THR A  99      20.955  10.274 -17.532  1.00  1.04           C  
ATOM   1492  O   THR A  99      20.602  11.057 -16.651  1.00  1.04           O  
ATOM   1493  CB  THR A  99      22.879  11.505 -18.544  1.00  1.04           C  
ATOM   1494  OG1 THR A  99      23.470  11.946 -19.773  1.00  1.04           O  
ATOM   1495  CG2 THR A  99      23.827  10.597 -17.819  1.00  1.04           C  
ATOM   1496  H   THR A  99      20.902  12.669 -19.630  1.00  1.04           H  
ATOM   1497  HA  THR A  99      21.733   9.938 -19.492  1.00  1.04           H  
ATOM   1498  HB  THR A  99      22.687  12.377 -17.920  1.00  1.04           H  
ATOM   1499  HG1 THR A  99      24.341  12.319 -19.591  1.00  1.04           H  
ATOM   1500 1HG2 THR A  99      24.761  11.122 -17.616  1.00  1.04           H  
ATOM   1501 2HG2 THR A  99      23.383  10.299 -16.885  1.00  1.04           H  
ATOM   1502 3HG2 THR A  99      24.038   9.715 -18.424  1.00  1.04           H  
ATOM   1503  N   TRP A 100      20.908   8.951 -17.391  1.00  0.96           N  
ATOM   1504  CA  TRP A 100      20.390   8.308 -16.189  1.00  0.96           C  
ATOM   1505  C   TRP A 100      21.440   7.566 -15.368  1.00  0.96           C  
ATOM   1506  O   TRP A 100      21.102   6.694 -14.567  1.00  0.96           O  
ATOM   1507  CB  TRP A 100      19.220   7.402 -16.518  1.00  0.96           C  
ATOM   1508  CG  TRP A 100      17.965   8.149 -16.840  1.00  0.96           C  
ATOM   1509  CD1 TRP A 100      17.286   8.202 -18.017  1.00  0.96           C  
ATOM   1510  CD2 TRP A 100      17.243   8.990 -15.922  1.00  0.96           C  
ATOM   1511  NE1 TRP A 100      16.178   9.007 -17.882  1.00  0.96           N  
ATOM   1512  CE2 TRP A 100      16.142   9.492 -16.605  1.00  0.96           C  
ATOM   1513  CE3 TRP A 100      17.444   9.353 -14.589  1.00  0.96           C  
ATOM   1514  CZ2 TRP A 100      15.238  10.332 -15.998  1.00  0.96           C  
ATOM   1515  CZ3 TRP A 100      16.549  10.200 -13.991  1.00  0.96           C  
ATOM   1516  CH2 TRP A 100      15.480  10.682 -14.683  1.00  0.96           C  
ATOM   1517  H   TRP A 100      21.215   8.372 -18.161  1.00  0.96           H  
ATOM   1518  HA  TRP A 100      19.990   9.094 -15.550  1.00  0.96           H  
ATOM   1519 1HB  TRP A 100      19.475   6.775 -17.376  1.00  0.96           H  
ATOM   1520 2HB  TRP A 100      19.020   6.743 -15.679  1.00  0.96           H  
ATOM   1521  HD1 TRP A 100      17.575   7.681 -18.930  1.00  0.96           H  
ATOM   1522  HE1 TRP A 100      15.500   9.216 -18.607  1.00  0.96           H  
ATOM   1523  HE3 TRP A 100      18.300   8.976 -14.038  1.00  0.96           H  
ATOM   1524  HZ2 TRP A 100      14.367  10.728 -16.526  1.00  0.96           H  
ATOM   1525  HZ3 TRP A 100      16.717  10.477 -12.956  1.00  0.96           H  
ATOM   1526  HH2 TRP A 100      14.792  11.343 -14.190  1.00  0.96           H  
ATOM   1527  N   ASP A 101      22.705   7.921 -15.565  1.00  0.87           N  
ATOM   1528  CA  ASP A 101      23.837   7.357 -14.820  1.00  0.87           C  
ATOM   1529  C   ASP A 101      23.550   6.910 -13.366  1.00  0.87           C  
ATOM   1530  O   ASP A 101      23.813   5.748 -13.051  1.00  0.87           O  
ATOM   1531  CB  ASP A 101      25.046   8.297 -14.856  1.00  0.87           C  
ATOM   1532  CG  ASP A 101      25.746   8.322 -16.208  1.00  0.87           C  
ATOM   1533  OD1 ASP A 101      25.482   7.463 -17.019  1.00  0.87           O  
ATOM   1534  OD2 ASP A 101      26.533   9.213 -16.421  1.00  0.87           O  
ATOM   1535  H   ASP A 101      22.887   8.634 -16.255  1.00  0.87           H  
ATOM   1536  HA  ASP A 101      24.147   6.460 -15.359  1.00  0.87           H  
ATOM   1537 1HB  ASP A 101      24.741   9.314 -14.657  1.00  0.87           H  
ATOM   1538 2HB  ASP A 101      25.764   8.009 -14.089  1.00  0.87           H  
ATOM   1539  N   PRO A 102      23.062   7.777 -12.437  1.00  0.81           N  
ATOM   1540  CA  PRO A 102      22.813   7.423 -11.048  1.00  0.81           C  
ATOM   1541  C   PRO A 102      21.752   6.330 -10.877  1.00  0.81           C  
ATOM   1542  O   PRO A 102      21.716   5.658  -9.843  1.00  0.81           O  
ATOM   1543  CB  PRO A 102      22.382   8.761 -10.438  1.00  0.81           C  
ATOM   1544  CG  PRO A 102      21.898   9.593 -11.585  1.00  0.81           C  
ATOM   1545  CD  PRO A 102      22.789   9.221 -12.725  1.00  0.81           C  
ATOM   1546  HA  PRO A 102      23.762   7.096 -10.599  1.00  0.81           H  
ATOM   1547 1HB  PRO A 102      21.606   8.608  -9.715  1.00  0.81           H  
ATOM   1548 2HB  PRO A 102      23.226   9.222  -9.906  1.00  0.81           H  
ATOM   1549 1HG  PRO A 102      20.835   9.371 -11.781  1.00  0.81           H  
ATOM   1550 2HG  PRO A 102      21.948  10.662 -11.320  1.00  0.81           H  
ATOM   1551 1HD  PRO A 102      22.245   9.419 -13.621  1.00  0.81           H  
ATOM   1552 2HD  PRO A 102      23.712   9.806 -12.664  1.00  0.81           H  
ATOM   1553  N   VAL A 103      20.890   6.128 -11.876  1.00  0.75           N  
ATOM   1554  CA  VAL A 103      19.906   5.067 -11.770  1.00  0.75           C  
ATOM   1555  C   VAL A 103      20.659   3.798 -12.071  1.00  0.75           C  
ATOM   1556  O   VAL A 103      20.494   2.797 -11.385  1.00  0.75           O  
ATOM   1557  CB  VAL A 103      18.742   5.214 -12.757  1.00  0.75           C  
ATOM   1558  CG1 VAL A 103      17.817   3.991 -12.669  1.00  0.75           C  
ATOM   1559  CG2 VAL A 103      17.992   6.441 -12.453  1.00  0.75           C  
ATOM   1560  H   VAL A 103      20.934   6.662 -12.737  1.00  0.75           H  
ATOM   1561  HA  VAL A 103      19.511   5.031 -10.753  1.00  0.75           H  
ATOM   1562  HB  VAL A 103      19.138   5.263 -13.768  1.00  0.75           H  
ATOM   1563 1HG1 VAL A 103      17.002   4.106 -13.387  1.00  0.75           H  
ATOM   1564 2HG1 VAL A 103      18.383   3.092 -12.905  1.00  0.75           H  
ATOM   1565 3HG1 VAL A 103      17.407   3.911 -11.664  1.00  0.75           H  
ATOM   1566 1HG2 VAL A 103      17.165   6.559 -13.155  1.00  0.75           H  
ATOM   1567 2HG2 VAL A 103      17.617   6.341 -11.461  1.00  0.75           H  
ATOM   1568 3HG2 VAL A 103      18.659   7.297 -12.518  1.00  0.75           H  
ATOM   1569  N   ASP A 104      21.507   3.841 -13.110  1.00  0.71           N  
ATOM   1570  CA  ASP A 104      22.277   2.651 -13.479  1.00  0.71           C  
ATOM   1571  C   ASP A 104      23.130   2.198 -12.307  1.00  0.71           C  
ATOM   1572  O   ASP A 104      23.200   1.004 -12.010  1.00  0.71           O  
ATOM   1573  CB  ASP A 104      23.161   2.894 -14.720  1.00  0.71           C  
ATOM   1574  CG  ASP A 104      23.954   1.620 -15.161  1.00  0.71           C  
ATOM   1575  OD1 ASP A 104      23.344   0.634 -15.468  1.00  0.71           O  
ATOM   1576  OD2 ASP A 104      25.160   1.653 -15.204  1.00  0.71           O  
ATOM   1577  H   ASP A 104      21.603   4.717 -13.628  1.00  0.71           H  
ATOM   1578  HA  ASP A 104      21.576   1.856 -13.713  1.00  0.71           H  
ATOM   1579 1HB  ASP A 104      22.538   3.234 -15.548  1.00  0.71           H  
ATOM   1580 2HB  ASP A 104      23.876   3.689 -14.506  1.00  0.71           H  
ATOM   1581  N   ASP A 105      23.723   3.158 -11.595  1.00  0.68           N  
ATOM   1582  CA  ASP A 105      24.496   2.823 -10.409  1.00  0.68           C  
ATOM   1583  C   ASP A 105      23.612   2.164  -9.366  1.00  0.68           C  
ATOM   1584  O   ASP A 105      23.954   1.104  -8.830  1.00  0.68           O  
ATOM   1585  CB  ASP A 105      25.187   4.045  -9.810  1.00  0.68           C  
ATOM   1586  CG  ASP A 105      25.951   3.700  -8.523  1.00  0.68           C  
ATOM   1587  OD1 ASP A 105      26.829   2.854  -8.535  1.00  0.68           O  
ATOM   1588  OD2 ASP A 105      25.664   4.278  -7.488  1.00  0.68           O  
ATOM   1589  H   ASP A 105      23.648   4.126 -11.912  1.00  0.68           H  
ATOM   1590  HA  ASP A 105      25.267   2.109 -10.698  1.00  0.68           H  
ATOM   1591 1HB  ASP A 105      25.875   4.471 -10.540  1.00  0.68           H  
ATOM   1592 2HB  ASP A 105      24.437   4.805  -9.583  1.00  0.68           H  
ATOM   1593  N   ALA A 106      22.471   2.784  -9.062  1.00  0.66           N  
ATOM   1594  CA  ALA A 106      21.591   2.222  -8.058  1.00  0.66           C  
ATOM   1595  C   ALA A 106      21.143   0.810  -8.431  1.00  0.66           C  
ATOM   1596  O   ALA A 106      21.081  -0.079  -7.572  1.00  0.66           O  
ATOM   1597  CB  ALA A 106      20.397   3.118  -7.881  1.00  0.66           C  
ATOM   1598  H   ALA A 106      22.218   3.667  -9.509  1.00  0.66           H  
ATOM   1599  HA  ALA A 106      22.152   2.171  -7.138  1.00  0.66           H  
ATOM   1600 1HB  ALA A 106      19.753   2.717  -7.098  1.00  0.66           H  
ATOM   1601 2HB  ALA A 106      20.738   4.111  -7.597  1.00  0.66           H  
ATOM   1602 3HB  ALA A 106      19.847   3.177  -8.818  1.00  0.66           H  
ATOM   1603  N   VAL A 107      20.887   0.588  -9.721  1.00  0.65           N  
ATOM   1604  CA  VAL A 107      20.499  -0.723 -10.193  1.00  0.65           C  
ATOM   1605  C   VAL A 107      21.617  -1.709 -10.005  1.00  0.65           C  
ATOM   1606  O   VAL A 107      21.391  -2.815  -9.518  1.00  0.65           O  
ATOM   1607  CB  VAL A 107      20.161  -0.730 -11.681  1.00  0.65           C  
ATOM   1608  CG1 VAL A 107      20.003  -2.113 -12.103  1.00  0.65           C  
ATOM   1609  CG2 VAL A 107      18.875  -0.015 -11.968  1.00  0.65           C  
ATOM   1610  H   VAL A 107      20.946   1.358 -10.382  1.00  0.65           H  
ATOM   1611  HA  VAL A 107      19.632  -1.055  -9.624  1.00  0.65           H  
ATOM   1612  HB  VAL A 107      20.976  -0.274 -12.240  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 107      19.772  -2.119 -13.132  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 107      20.919  -2.673 -11.929  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 107      19.198  -2.547 -11.547  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 107      18.671  -0.060 -13.026  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 107      18.068  -0.500 -11.432  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 107      18.955   1.008 -11.666  1.00  0.65           H  
ATOM   1619  N   ALA A 108      22.834  -1.321 -10.388  1.00  0.65           N  
ATOM   1620  CA  ALA A 108      23.966  -2.218 -10.275  1.00  0.65           C  
ATOM   1621  C   ALA A 108      24.150  -2.652  -8.833  1.00  0.65           C  
ATOM   1622  O   ALA A 108      24.412  -3.823  -8.564  1.00  0.65           O  
ATOM   1623  CB  ALA A 108      25.223  -1.537 -10.790  1.00  0.65           C  
ATOM   1624  H   ALA A 108      22.970  -0.391 -10.788  1.00  0.65           H  
ATOM   1625  HA  ALA A 108      23.762  -3.102 -10.875  1.00  0.65           H  
ATOM   1626 1HB  ALA A 108      26.066  -2.222 -10.719  1.00  0.65           H  
ATOM   1627 2HB  ALA A 108      25.074  -1.238 -11.827  1.00  0.65           H  
ATOM   1628 3HB  ALA A 108      25.421  -0.650 -10.186  1.00  0.65           H  
ATOM   1629  N   LYS A 109      23.940  -1.734  -7.890  1.00  0.66           N  
ATOM   1630  CA  LYS A 109      24.085  -2.100  -6.492  1.00  0.66           C  
ATOM   1631  C   LYS A 109      22.985  -3.087  -6.071  1.00  0.66           C  
ATOM   1632  O   LYS A 109      23.260  -4.068  -5.359  1.00  0.66           O  
ATOM   1633  CB  LYS A 109      24.096  -0.849  -5.625  1.00  0.66           C  
ATOM   1634  CG  LYS A 109      25.379   0.009  -5.754  1.00  0.66           C  
ATOM   1635  CD  LYS A 109      25.346   1.201  -4.800  1.00  0.66           C  
ATOM   1636  CE  LYS A 109      26.722   1.914  -4.689  1.00  0.66           C  
ATOM   1637  NZ  LYS A 109      27.089   2.744  -5.895  1.00  0.66           N  
ATOM   1638  H   LYS A 109      23.728  -0.769  -8.156  1.00  0.66           H  
ATOM   1639  HA  LYS A 109      25.045  -2.602  -6.370  1.00  0.66           H  
ATOM   1640 1HB  LYS A 109      23.256  -0.221  -5.916  1.00  0.66           H  
ATOM   1641 2HB  LYS A 109      23.961  -1.121  -4.580  1.00  0.66           H  
ATOM   1642 1HG  LYS A 109      26.258  -0.602  -5.548  1.00  0.66           H  
ATOM   1643 2HG  LYS A 109      25.455   0.390  -6.779  1.00  0.66           H  
ATOM   1644 1HD  LYS A 109      24.620   1.926  -5.180  1.00  0.66           H  
ATOM   1645 2HD  LYS A 109      25.024   0.875  -3.813  1.00  0.66           H  
ATOM   1646 1HE  LYS A 109      26.701   2.564  -3.817  1.00  0.66           H  
ATOM   1647 2HE  LYS A 109      27.490   1.156  -4.545  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 109      27.976   3.176  -5.752  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 109      27.138   2.225  -6.779  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 109      26.406   3.480  -6.073  1.00  0.66           H  
ATOM   1651  N   LEU A 110      21.743  -2.889  -6.545  1.00  0.67           N  
ATOM   1652  CA  LEU A 110      20.716  -3.871  -6.200  1.00  0.67           C  
ATOM   1653  C   LEU A 110      21.057  -5.229  -6.804  1.00  0.67           C  
ATOM   1654  O   LEU A 110      20.910  -6.266  -6.149  1.00  0.67           O  
ATOM   1655  CB  LEU A 110      19.315  -3.478  -6.689  1.00  0.67           C  
ATOM   1656  CG  LEU A 110      18.634  -2.326  -6.009  1.00  0.67           C  
ATOM   1657  CD1 LEU A 110      17.338  -2.093  -6.665  1.00  0.67           C  
ATOM   1658  CD2 LEU A 110      18.424  -2.644  -4.583  1.00  0.67           C  
ATOM   1659  H   LEU A 110      21.522  -2.065  -7.112  1.00  0.67           H  
ATOM   1660  HA  LEU A 110      20.683  -3.975  -5.117  1.00  0.67           H  
ATOM   1661 1HB  LEU A 110      19.389  -3.231  -7.750  1.00  0.67           H  
ATOM   1662 2HB  LEU A 110      18.663  -4.349  -6.591  1.00  0.67           H  
ATOM   1663  HG  LEU A 110      19.243  -1.421  -6.098  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 110      16.871  -1.298  -6.140  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 110      17.486  -1.843  -7.714  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 110      16.721  -2.993  -6.583  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 110      17.918  -1.810  -4.087  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 110      17.818  -3.535  -4.491  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 110      19.392  -2.816  -4.132  1.00  0.67           H  
ATOM   1670  N   VAL A 111      21.585  -5.224  -8.028  1.00  0.68           N  
ATOM   1671  CA  VAL A 111      21.956  -6.464  -8.681  1.00  0.68           C  
ATOM   1672  C   VAL A 111      23.055  -7.194  -7.949  1.00  0.68           C  
ATOM   1673  O   VAL A 111      22.935  -8.391  -7.693  1.00  0.68           O  
ATOM   1674  CB  VAL A 111      22.412  -6.233 -10.119  1.00  0.68           C  
ATOM   1675  CG1 VAL A 111      22.989  -7.488 -10.616  1.00  0.68           C  
ATOM   1676  CG2 VAL A 111      21.230  -5.852 -10.981  1.00  0.68           C  
ATOM   1677  H   VAL A 111      21.698  -4.339  -8.523  1.00  0.68           H  
ATOM   1678  HA  VAL A 111      21.075  -7.107  -8.707  1.00  0.68           H  
ATOM   1679  HB  VAL A 111      23.167  -5.453 -10.154  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 111      23.312  -7.377 -11.644  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 111      23.843  -7.781 -10.006  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 111      22.232  -8.239 -10.531  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 111      21.544  -5.708 -11.992  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 111      20.504  -6.650 -10.943  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 111      20.794  -4.939 -10.608  1.00  0.68           H  
ATOM   1686  N   ASP A 112      24.108  -6.481  -7.549  1.00  0.69           N  
ATOM   1687  CA  ASP A 112      25.181  -7.142  -6.830  1.00  0.69           C  
ATOM   1688  C   ASP A 112      24.642  -7.780  -5.555  1.00  0.69           C  
ATOM   1689  O   ASP A 112      25.014  -8.911  -5.212  1.00  0.69           O  
ATOM   1690  CB  ASP A 112      26.298  -6.147  -6.476  1.00  0.69           C  
ATOM   1691  CG  ASP A 112      27.177  -5.705  -7.669  1.00  0.69           C  
ATOM   1692  OD1 ASP A 112      27.118  -6.326  -8.706  1.00  0.69           O  
ATOM   1693  OD2 ASP A 112      27.933  -4.769  -7.503  1.00  0.69           O  
ATOM   1694  H   ASP A 112      24.170  -5.488  -7.777  1.00  0.69           H  
ATOM   1695  HA  ASP A 112      25.593  -7.926  -7.465  1.00  0.69           H  
ATOM   1696 1HB  ASP A 112      25.839  -5.250  -6.047  1.00  0.69           H  
ATOM   1697 2HB  ASP A 112      26.936  -6.580  -5.710  1.00  0.69           H  
ATOM   1698  N   THR A 113      23.717  -7.090  -4.878  1.00  0.69           N  
ATOM   1699  CA  THR A 113      23.143  -7.622  -3.652  1.00  0.69           C  
ATOM   1700  C   THR A 113      22.322  -8.891  -3.895  1.00  0.69           C  
ATOM   1701  O   THR A 113      22.504  -9.894  -3.193  1.00  0.69           O  
ATOM   1702  CB  THR A 113      22.245  -6.575  -2.968  1.00  0.69           C  
ATOM   1703  OG1 THR A 113      23.027  -5.418  -2.624  1.00  0.69           O  
ATOM   1704  CG2 THR A 113      21.620  -7.173  -1.712  1.00  0.69           C  
ATOM   1705  H   THR A 113      23.436  -6.159  -5.197  1.00  0.69           H  
ATOM   1706  HA  THR A 113      23.959  -7.873  -2.975  1.00  0.69           H  
ATOM   1707  HB  THR A 113      21.452  -6.270  -3.650  1.00  0.69           H  
ATOM   1708  HG1 THR A 113      23.306  -4.969  -3.450  1.00  0.69           H  
ATOM   1709 1HG2 THR A 113      20.991  -6.433  -1.235  1.00  0.69           H  
ATOM   1710 2HG2 THR A 113      21.019  -8.041  -1.986  1.00  0.69           H  
ATOM   1711 3HG2 THR A 113      22.405  -7.477  -1.024  1.00  0.69           H  
ATOM   1712  N   GLU A 114      21.427  -8.859  -4.891  1.00  0.69           N  
ATOM   1713  CA  GLU A 114      20.582 -10.019  -5.162  1.00  0.69           C  
ATOM   1714  C   GLU A 114      21.425 -11.197  -5.630  1.00  0.69           C  
ATOM   1715  O   GLU A 114      21.258 -12.316  -5.145  1.00  0.69           O  
ATOM   1716  CB  GLU A 114      19.496  -9.714  -6.203  1.00  0.69           C  
ATOM   1717  CG  GLU A 114      18.501 -10.895  -6.425  1.00  0.69           C  
ATOM   1718  CD  GLU A 114      17.415 -10.643  -7.479  1.00  0.69           C  
ATOM   1719  OE1 GLU A 114      17.739 -10.575  -8.642  1.00  0.69           O  
ATOM   1720  OE2 GLU A 114      16.268 -10.528  -7.124  1.00  0.69           O  
ATOM   1721  H   GLU A 114      21.319  -8.007  -5.443  1.00  0.69           H  
ATOM   1722  HA  GLU A 114      20.089 -10.307  -4.237  1.00  0.69           H  
ATOM   1723 1HB  GLU A 114      18.923  -8.837  -5.885  1.00  0.69           H  
ATOM   1724 2HB  GLU A 114      19.967  -9.470  -7.159  1.00  0.69           H  
ATOM   1725 1HG  GLU A 114      19.079 -11.762  -6.723  1.00  0.69           H  
ATOM   1726 2HG  GLU A 114      18.022 -11.128  -5.475  1.00  0.69           H  
ATOM   1727  N   ASP A 115      22.347 -10.956  -6.568  1.00  0.68           N  
ATOM   1728  CA  ASP A 115      23.172 -12.041  -7.076  1.00  0.68           C  
ATOM   1729  C   ASP A 115      24.021 -12.648  -5.960  1.00  0.68           C  
ATOM   1730  O   ASP A 115      24.177 -13.870  -5.892  1.00  0.68           O  
ATOM   1731  CB  ASP A 115      24.042 -11.570  -8.249  1.00  0.68           C  
ATOM   1732  CG  ASP A 115      23.242 -11.347  -9.550  1.00  0.68           C  
ATOM   1733  OD1 ASP A 115      22.135 -11.783  -9.618  1.00  0.68           O  
ATOM   1734  OD2 ASP A 115      23.750 -10.854 -10.515  1.00  0.68           O  
ATOM   1735  H   ASP A 115      22.472 -10.011  -6.933  1.00  0.68           H  
ATOM   1736  HA  ASP A 115      22.511 -12.820  -7.450  1.00  0.68           H  
ATOM   1737 1HB  ASP A 115      24.539 -10.632  -7.975  1.00  0.68           H  
ATOM   1738 2HB  ASP A 115      24.805 -12.311  -8.446  1.00  0.68           H  
ATOM   1739  N   THR A 116      24.518 -11.819  -5.036  1.00  0.68           N  
ATOM   1740  CA  THR A 116      25.296 -12.358  -3.934  1.00  0.68           C  
ATOM   1741  C   THR A 116      24.398 -13.257  -3.082  1.00  0.68           C  
ATOM   1742  O   THR A 116      24.805 -14.354  -2.691  1.00  0.68           O  
ATOM   1743  CB  THR A 116      25.895 -11.252  -3.043  1.00  0.68           C  
ATOM   1744  OG1 THR A 116      26.770 -10.404  -3.830  1.00  0.68           O  
ATOM   1745  CG2 THR A 116      26.687 -11.912  -1.899  1.00  0.68           C  
ATOM   1746  H   THR A 116      24.396 -10.808  -5.106  1.00  0.68           H  
ATOM   1747  HA  THR A 116      26.108 -12.961  -4.339  1.00  0.68           H  
ATOM   1748  HB  THR A 116      25.091 -10.639  -2.630  1.00  0.68           H  
ATOM   1749  HG1 THR A 116      26.210  -9.880  -4.451  1.00  0.68           H  
ATOM   1750 1HG2 THR A 116      27.114 -11.141  -1.261  1.00  0.68           H  
ATOM   1751 2HG2 THR A 116      26.016 -12.541  -1.311  1.00  0.68           H  
ATOM   1752 3HG2 THR A 116      27.486 -12.526  -2.314  1.00  0.68           H  
ATOM   1753  N   ALA A 117      23.169 -12.798  -2.796  1.00  0.67           N  
ATOM   1754  CA  ALA A 117      22.210 -13.576  -2.012  1.00  0.67           C  
ATOM   1755  C   ALA A 117      21.866 -14.913  -2.700  1.00  0.67           C  
ATOM   1756  O   ALA A 117      21.657 -15.930  -2.038  1.00  0.67           O  
ATOM   1757  CB  ALA A 117      20.950 -12.767  -1.782  1.00  0.67           C  
ATOM   1758  H   ALA A 117      22.894 -11.870  -3.126  1.00  0.67           H  
ATOM   1759  HA  ALA A 117      22.664 -13.788  -1.050  1.00  0.67           H  
ATOM   1760 1HB  ALA A 117      20.257 -13.338  -1.172  1.00  0.67           H  
ATOM   1761 2HB  ALA A 117      21.201 -11.833  -1.278  1.00  0.67           H  
ATOM   1762 3HB  ALA A 117      20.491 -12.544  -2.742  1.00  0.67           H  
ATOM   1763  N   ILE A 118      21.802 -14.917  -4.025  1.00  0.68           N  
ATOM   1764  CA  ILE A 118      21.516 -16.136  -4.768  1.00  0.68           C  
ATOM   1765  C   ILE A 118      22.655 -17.139  -4.759  1.00  0.68           C  
ATOM   1766  O   ILE A 118      22.441 -18.340  -4.604  1.00  0.68           O  
ATOM   1767  CB  ILE A 118      21.122 -15.841  -6.213  1.00  0.68           C  
ATOM   1768  CG1 ILE A 118      19.782 -15.122  -6.218  1.00  0.68           C  
ATOM   1769  CG2 ILE A 118      21.094 -17.136  -7.027  1.00  0.68           C  
ATOM   1770  CD1 ILE A 118      19.419 -14.564  -7.523  1.00  0.68           C  
ATOM   1771  H   ILE A 118      21.935 -14.039  -4.530  1.00  0.68           H  
ATOM   1772  HA  ILE A 118      20.665 -16.605  -4.299  1.00  0.68           H  
ATOM   1773  HB  ILE A 118      21.853 -15.160  -6.650  1.00  0.68           H  
ATOM   1774 1HG1 ILE A 118      19.008 -15.806  -5.918  1.00  0.68           H  
ATOM   1775 2HG1 ILE A 118      19.823 -14.309  -5.498  1.00  0.68           H  
ATOM   1776 1HG2 ILE A 118      20.818 -16.925  -8.055  1.00  0.68           H  
ATOM   1777 2HG2 ILE A 118      22.076 -17.605  -7.008  1.00  0.68           H  
ATOM   1778 3HG2 ILE A 118      20.377 -17.802  -6.592  1.00  0.68           H  
ATOM   1779 1HD1 ILE A 118      18.480 -14.060  -7.441  1.00  0.68           H  
ATOM   1780 2HD1 ILE A 118      20.178 -13.847  -7.842  1.00  0.68           H  
ATOM   1781 3HD1 ILE A 118      19.342 -15.367  -8.236  1.00  0.68           H  
ATOM   1782  N   LEU A 119      23.866 -16.654  -4.965  1.00  0.69           N  
ATOM   1783  CA  LEU A 119      25.022 -17.524  -5.067  1.00  0.69           C  
ATOM   1784  C   LEU A 119      25.630 -17.908  -3.717  1.00  0.69           C  
ATOM   1785  O   LEU A 119      26.003 -19.061  -3.505  1.00  0.69           O  
ATOM   1786  CB  LEU A 119      26.042 -16.794  -5.924  1.00  0.69           C  
ATOM   1787  CG  LEU A 119      25.550 -16.523  -7.341  1.00  0.69           C  
ATOM   1788  CD1 LEU A 119      26.526 -15.655  -8.039  1.00  0.69           C  
ATOM   1789  CD2 LEU A 119      25.360 -17.843  -8.067  1.00  0.69           C  
ATOM   1790  H   LEU A 119      23.982 -15.648  -5.097  1.00  0.69           H  
ATOM   1791  HA  LEU A 119      24.715 -18.432  -5.579  1.00  0.69           H  
ATOM   1792 1HB  LEU A 119      26.261 -15.829  -5.459  1.00  0.69           H  
ATOM   1793 2HB  LEU A 119      26.962 -17.375  -5.971  1.00  0.69           H  
ATOM   1794  HG  LEU A 119      24.596 -15.994  -7.298  1.00  0.69           H  
ATOM   1795 1HD1 LEU A 119      26.162 -15.461  -9.033  1.00  0.69           H  
ATOM   1796 2HD1 LEU A 119      26.637 -14.715  -7.494  1.00  0.69           H  
ATOM   1797 3HD1 LEU A 119      27.465 -16.165  -8.079  1.00  0.69           H  
ATOM   1798 1HD2 LEU A 119      24.993 -17.657  -9.078  1.00  0.69           H  
ATOM   1799 2HD2 LEU A 119      26.310 -18.378  -8.114  1.00  0.69           H  
ATOM   1800 3HD2 LEU A 119      24.642 -18.431  -7.522  1.00  0.69           H  
ATOM   1801  N   HIS A 120      25.715 -16.965  -2.787  1.00  0.72           N  
ATOM   1802  CA  HIS A 120      26.333 -17.228  -1.490  1.00  0.72           C  
ATOM   1803  C   HIS A 120      25.322 -17.163  -0.344  1.00  0.72           C  
ATOM   1804  O   HIS A 120      25.283 -18.039   0.523  1.00  0.72           O  
ATOM   1805  CB  HIS A 120      27.477 -16.239  -1.306  1.00  0.72           C  
ATOM   1806  CG  HIS A 120      28.518 -16.465  -2.366  1.00  0.72           C  
ATOM   1807  ND1 HIS A 120      29.365 -17.555  -2.344  1.00  0.72           N  
ATOM   1808  CD2 HIS A 120      28.815 -15.781  -3.500  1.00  0.72           C  
ATOM   1809  CE1 HIS A 120      30.141 -17.533  -3.409  1.00  0.72           C  
ATOM   1810  NE2 HIS A 120      29.831 -16.469  -4.130  1.00  0.72           N  
ATOM   1811  H   HIS A 120      25.376 -16.031  -2.975  1.00  0.72           H  
ATOM   1812  HA  HIS A 120      26.758 -18.229  -1.486  1.00  0.72           H  
ATOM   1813 1HB  HIS A 120      27.101 -15.216  -1.381  1.00  0.72           H  
ATOM   1814 2HB  HIS A 120      27.929 -16.367  -0.323  1.00  0.72           H  
ATOM   1815  HD1 HIS A 120      29.386 -18.279  -1.646  1.00  0.72           H  
ATOM   1816  HD2 HIS A 120      28.408 -14.870  -3.951  1.00  0.72           H  
ATOM   1817  HE1 HIS A 120      30.881 -18.315  -3.563  1.00  0.72           H  
ATOM   1818  N   GLY A 121      24.430 -16.189  -0.394  1.00  0.75           N  
ATOM   1819  CA  GLY A 121      23.418 -16.048   0.652  1.00  0.75           C  
ATOM   1820  C   GLY A 121      23.753 -15.043   1.732  1.00  0.75           C  
ATOM   1821  O   GLY A 121      24.888 -14.575   1.848  1.00  0.75           O  
ATOM   1822  H   GLY A 121      24.469 -15.516  -1.157  1.00  0.75           H  
ATOM   1823 1HA  GLY A 121      22.472 -15.777   0.204  1.00  0.75           H  
ATOM   1824 2HA  GLY A 121      23.255 -17.005   1.128  1.00  0.75           H  
ATOM   1825  N   TRP A 122      22.717 -14.662   2.469  1.00  0.79           N  
ATOM   1826  CA  TRP A 122      22.799 -13.737   3.577  1.00  0.79           C  
ATOM   1827  C   TRP A 122      22.251 -14.449   4.817  1.00  0.79           C  
ATOM   1828  O   TRP A 122      21.032 -14.513   5.040  1.00  0.79           O  
ATOM   1829  CB  TRP A 122      22.035 -12.457   3.260  1.00  0.79           C  
ATOM   1830  CG  TRP A 122      22.168 -11.433   4.341  1.00  0.79           C  
ATOM   1831  CD1 TRP A 122      23.113 -11.416   5.319  1.00  0.79           C  
ATOM   1832  CD2 TRP A 122      21.339 -10.273   4.576  1.00  0.79           C  
ATOM   1833  NE1 TRP A 122      22.923 -10.341   6.135  1.00  0.79           N  
ATOM   1834  CE2 TRP A 122      21.848  -9.638   5.706  1.00  0.79           C  
ATOM   1835  CE3 TRP A 122      20.225  -9.731   3.934  1.00  0.79           C  
ATOM   1836  CZ2 TRP A 122      21.281  -8.497   6.222  1.00  0.79           C  
ATOM   1837  CZ3 TRP A 122      19.664  -8.573   4.461  1.00  0.79           C  
ATOM   1838  CH2 TRP A 122      20.175  -7.979   5.571  1.00  0.79           C  
ATOM   1839  H   TRP A 122      21.840 -15.146   2.318  1.00  0.79           H  
ATOM   1840  HA  TRP A 122      23.844 -13.484   3.755  1.00  0.79           H  
ATOM   1841 1HB  TRP A 122      22.404 -12.031   2.326  1.00  0.79           H  
ATOM   1842 2HB  TRP A 122      20.977 -12.686   3.126  1.00  0.79           H  
ATOM   1843  HD1 TRP A 122      23.901 -12.155   5.438  1.00  0.79           H  
ATOM   1844  HE1 TRP A 122      23.474 -10.079   6.977  1.00  0.79           H  
ATOM   1845  HE3 TRP A 122      19.805 -10.203   3.047  1.00  0.79           H  
ATOM   1846  HZ2 TRP A 122      21.686  -8.008   7.113  1.00  0.79           H  
ATOM   1847  HZ3 TRP A 122      18.813  -8.143   3.978  1.00  0.79           H  
ATOM   1848  HH2 TRP A 122      19.704  -7.073   5.953  1.00  0.79           H  
ATOM   1849  N   GLU A 123      23.150 -14.932   5.666  1.00  0.82           N  
ATOM   1850  CA  GLU A 123      22.738 -15.763   6.794  1.00  0.82           C  
ATOM   1851  C   GLU A 123      21.788 -15.072   7.765  1.00  0.82           C  
ATOM   1852  O   GLU A 123      20.844 -15.690   8.258  1.00  0.82           O  
ATOM   1853  CB  GLU A 123      23.972 -16.231   7.565  1.00  0.82           C  
ATOM   1854  CG  GLU A 123      24.833 -17.245   6.820  1.00  0.82           C  
ATOM   1855  CD  GLU A 123      26.080 -17.637   7.581  1.00  0.82           C  
ATOM   1856  OE1 GLU A 123      26.349 -17.037   8.595  1.00  0.82           O  
ATOM   1857  OE2 GLU A 123      26.759 -18.537   7.147  1.00  0.82           O  
ATOM   1858  H   GLU A 123      24.133 -14.802   5.470  1.00  0.82           H  
ATOM   1859  HA  GLU A 123      22.227 -16.640   6.391  1.00  0.82           H  
ATOM   1860 1HB  GLU A 123      24.596 -15.371   7.806  1.00  0.82           H  
ATOM   1861 2HB  GLU A 123      23.661 -16.682   8.508  1.00  0.82           H  
ATOM   1862 1HG  GLU A 123      24.239 -18.139   6.629  1.00  0.82           H  
ATOM   1863 2HG  GLU A 123      25.117 -16.821   5.856  1.00  0.82           H  
ATOM   1864  N   GLU A 124      21.991 -13.781   8.001  1.00  0.83           N  
ATOM   1865  CA  GLU A 124      21.173 -13.034   8.954  1.00  0.83           C  
ATOM   1866  C   GLU A 124      19.709 -12.964   8.519  1.00  0.83           C  
ATOM   1867  O   GLU A 124      18.816 -12.784   9.346  1.00  0.83           O  
ATOM   1868  CB  GLU A 124      21.730 -11.626   9.136  1.00  0.83           C  
ATOM   1869  CG  GLU A 124      23.111 -11.584   9.817  1.00  0.83           C  
ATOM   1870  CD  GLU A 124      23.751 -10.202   9.867  1.00  0.83           C  
ATOM   1871  OE1 GLU A 124      23.814  -9.539   8.848  1.00  0.83           O  
ATOM   1872  OE2 GLU A 124      24.175  -9.814  10.932  1.00  0.83           O  
ATOM   1873  H   GLU A 124      22.758 -13.320   7.536  1.00  0.83           H  
ATOM   1874  HA  GLU A 124      21.213 -13.548   9.914  1.00  0.83           H  
ATOM   1875 1HB  GLU A 124      21.764 -11.138   8.209  1.00  0.83           H  
ATOM   1876 2HB  GLU A 124      21.048 -11.056   9.765  1.00  0.83           H  
ATOM   1877 1HG  GLU A 124      23.007 -11.958  10.834  1.00  0.83           H  
ATOM   1878 2HG  GLU A 124      23.775 -12.262   9.280  1.00  0.83           H  
ATOM   1879  N   ALA A 125      19.468 -13.047   7.209  1.00  0.83           N  
ATOM   1880  CA  ALA A 125      18.123 -12.990   6.663  1.00  0.83           C  
ATOM   1881  C   ALA A 125      17.499 -14.366   6.543  1.00  0.83           C  
ATOM   1882  O   ALA A 125      16.374 -14.496   6.064  1.00  0.83           O  
ATOM   1883  CB  ALA A 125      18.128 -12.357   5.308  1.00  0.83           C  
ATOM   1884  H   ALA A 125      20.235 -13.230   6.566  1.00  0.83           H  
ATOM   1885  HA  ALA A 125      17.507 -12.397   7.337  1.00  0.83           H  
ATOM   1886 1HB  ALA A 125      17.113 -12.332   4.960  1.00  0.83           H  
ATOM   1887 2HB  ALA A 125      18.526 -11.358   5.385  1.00  0.83           H  
ATOM   1888 3HB  ALA A 125      18.742 -12.952   4.627  1.00  0.83           H  
ATOM   1889  N   GLY A 126      18.240 -15.406   6.912  1.00  0.82           N  
ATOM   1890  CA  GLY A 126      17.744 -16.754   6.743  1.00  0.82           C  
ATOM   1891  C   GLY A 126      17.900 -17.243   5.301  1.00  0.82           C  
ATOM   1892  O   GLY A 126      17.222 -18.187   4.907  1.00  0.82           O  
ATOM   1893  H   GLY A 126      19.158 -15.281   7.336  1.00  0.82           H  
ATOM   1894 1HA  GLY A 126      18.292 -17.417   7.413  1.00  0.82           H  
ATOM   1895 2HA  GLY A 126      16.698 -16.796   7.036  1.00  0.82           H  
ATOM   1896  N   ILE A 127      18.768 -16.592   4.511  1.00  0.79           N  
ATOM   1897  CA  ILE A 127      18.987 -16.966   3.111  1.00  0.79           C  
ATOM   1898  C   ILE A 127      20.333 -17.617   2.853  1.00  0.79           C  
ATOM   1899  O   ILE A 127      21.379 -16.993   3.026  1.00  0.79           O  
ATOM   1900  CB  ILE A 127      18.900 -15.738   2.180  1.00  0.79           C  
ATOM   1901  CG1 ILE A 127      17.509 -15.127   2.194  1.00  0.79           C  
ATOM   1902  CG2 ILE A 127      19.384 -16.078   0.787  1.00  0.79           C  
ATOM   1903  CD1 ILE A 127      17.438 -13.814   1.438  1.00  0.79           C  
ATOM   1904  H   ILE A 127      19.325 -15.825   4.887  1.00  0.79           H  
ATOM   1905  HA  ILE A 127      18.213 -17.673   2.820  1.00  0.79           H  
ATOM   1906  HB  ILE A 127      19.557 -14.967   2.583  1.00  0.79           H  
ATOM   1907 1HG1 ILE A 127      16.812 -15.833   1.749  1.00  0.79           H  
ATOM   1908 2HG1 ILE A 127      17.207 -14.947   3.229  1.00  0.79           H  
ATOM   1909 1HG2 ILE A 127      19.361 -15.195   0.158  1.00  0.79           H  
ATOM   1910 2HG2 ILE A 127      20.392 -16.455   0.831  1.00  0.79           H  
ATOM   1911 3HG2 ILE A 127      18.761 -16.831   0.370  1.00  0.79           H  
ATOM   1912 1HD1 ILE A 127      16.425 -13.422   1.488  1.00  0.79           H  
ATOM   1913 2HD1 ILE A 127      18.125 -13.102   1.892  1.00  0.79           H  
ATOM   1914 3HD1 ILE A 127      17.718 -13.967   0.397  1.00  0.79           H  
ATOM   1915  N   THR A 128      20.307 -18.838   2.330  1.00  0.76           N  
ATOM   1916  CA  THR A 128      21.527 -19.555   1.975  1.00  0.76           C  
ATOM   1917  C   THR A 128      21.568 -19.678   0.456  1.00  0.76           C  
ATOM   1918  O   THR A 128      20.585 -20.114  -0.145  1.00  0.76           O  
ATOM   1919  CB  THR A 128      21.574 -20.950   2.620  1.00  0.76           C  
ATOM   1920  OG1 THR A 128      21.533 -20.825   4.045  1.00  0.76           O  
ATOM   1921  CG2 THR A 128      22.859 -21.636   2.237  1.00  0.76           C  
ATOM   1922  H   THR A 128      19.411 -19.290   2.200  1.00  0.76           H  
ATOM   1923  HA  THR A 128      22.398 -18.984   2.301  1.00  0.76           H  
ATOM   1924  HB  THR A 128      20.726 -21.544   2.279  1.00  0.76           H  
ATOM   1925  HG1 THR A 128      22.237 -20.235   4.333  1.00  0.76           H  
ATOM   1926 1HG2 THR A 128      22.899 -22.620   2.694  1.00  0.76           H  
ATOM   1927 2HG2 THR A 128      22.906 -21.730   1.164  1.00  0.76           H  
ATOM   1928 3HG2 THR A 128      23.701 -21.043   2.582  1.00  0.76           H  
ATOM   1929  N   GLY A 129      22.682 -19.278  -0.160  1.00  0.74           N  
ATOM   1930  CA  GLY A 129      22.781 -19.299  -1.611  1.00  0.74           C  
ATOM   1931  C   GLY A 129      23.142 -20.663  -2.151  1.00  0.74           C  
ATOM   1932  O   GLY A 129      23.365 -21.607  -1.394  1.00  0.74           O  
ATOM   1933  H   GLY A 129      23.484 -18.931   0.370  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129      21.848 -18.966  -2.044  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129      23.522 -18.580  -1.933  1.00  0.74           H  
ATOM   1936  N   LEU A 130      23.281 -20.746  -3.464  1.00  0.73           N  
ATOM   1937  CA  LEU A 130      23.562 -21.997  -4.152  1.00  0.73           C  
ATOM   1938  C   LEU A 130      24.893 -22.653  -3.769  1.00  0.73           C  
ATOM   1939  O   LEU A 130      24.966 -23.873  -3.616  1.00  0.73           O  
ATOM   1940  CB  LEU A 130      23.575 -21.716  -5.648  1.00  0.73           C  
ATOM   1941  CG  LEU A 130      22.274 -21.363  -6.288  1.00  0.73           C  
ATOM   1942  CD1 LEU A 130      22.518 -20.904  -7.696  1.00  0.73           C  
ATOM   1943  CD2 LEU A 130      21.408 -22.566  -6.291  1.00  0.73           C  
ATOM   1944  H   LEU A 130      23.113 -19.903  -4.008  1.00  0.73           H  
ATOM   1945  HA  LEU A 130      22.758 -22.693  -3.920  1.00  0.73           H  
ATOM   1946 1HB  LEU A 130      24.269 -20.902  -5.842  1.00  0.73           H  
ATOM   1947 2HB  LEU A 130      23.921 -22.614  -6.145  1.00  0.73           H  
ATOM   1948  HG  LEU A 130      21.800 -20.554  -5.743  1.00  0.73           H  
ATOM   1949 1HD1 LEU A 130      21.581 -20.652  -8.166  1.00  0.73           H  
ATOM   1950 2HD1 LEU A 130      23.151 -20.041  -7.685  1.00  0.73           H  
ATOM   1951 3HD1 LEU A 130      22.986 -21.690  -8.245  1.00  0.73           H  
ATOM   1952 1HD2 LEU A 130      20.483 -22.308  -6.770  1.00  0.73           H  
ATOM   1953 2HD2 LEU A 130      21.895 -23.367  -6.848  1.00  0.73           H  
ATOM   1954 3HD2 LEU A 130      21.225 -22.893  -5.270  1.00  0.73           H  
ATOM   1955  N   SER A 131      25.932 -21.842  -3.567  1.00  0.72           N  
ATOM   1956  CA  SER A 131      27.247 -22.349  -3.203  1.00  0.72           C  
ATOM   1957  C   SER A 131      27.276 -22.850  -1.769  1.00  0.72           C  
ATOM   1958  O   SER A 131      27.616 -24.003  -1.510  1.00  0.72           O  
ATOM   1959  CB  SER A 131      28.290 -21.251  -3.355  1.00  0.72           C  
ATOM   1960  OG  SER A 131      29.564 -21.702  -2.975  1.00  0.72           O  
ATOM   1961  H   SER A 131      25.815 -20.841  -3.682  1.00  0.72           H  
ATOM   1962  HA  SER A 131      27.493 -23.179  -3.861  1.00  0.72           H  
ATOM   1963 1HB  SER A 131      28.314 -20.908  -4.386  1.00  0.72           H  
ATOM   1964 2HB  SER A 131      28.013 -20.400  -2.738  1.00  0.72           H  
ATOM   1965  HG  SER A 131      29.502 -21.907  -2.035  1.00  0.72           H  
ATOM   1966  N   GLU A 132      26.864 -21.998  -0.832  1.00  0.73           N  
ATOM   1967  CA  GLU A 132      26.918 -22.337   0.590  1.00  0.73           C  
ATOM   1968  C   GLU A 132      25.981 -23.485   0.936  1.00  0.73           C  
ATOM   1969  O   GLU A 132      26.272 -24.290   1.817  1.00  0.73           O  
ATOM   1970  CB  GLU A 132      26.601 -21.116   1.448  1.00  0.73           C  
ATOM   1971  CG  GLU A 132      27.671 -20.012   1.388  1.00  0.73           C  
ATOM   1972  CD  GLU A 132      29.034 -20.444   1.880  1.00  0.73           C  
ATOM   1973  OE1 GLU A 132      29.122 -20.973   2.960  1.00  0.73           O  
ATOM   1974  OE2 GLU A 132      29.990 -20.236   1.164  1.00  0.73           O  
ATOM   1975  H   GLU A 132      26.540 -21.082  -1.112  1.00  0.73           H  
ATOM   1976  HA  GLU A 132      27.933 -22.658   0.824  1.00  0.73           H  
ATOM   1977 1HB  GLU A 132      25.660 -20.677   1.108  1.00  0.73           H  
ATOM   1978 2HB  GLU A 132      26.469 -21.418   2.485  1.00  0.73           H  
ATOM   1979 1HG  GLU A 132      27.762 -19.680   0.352  1.00  0.73           H  
ATOM   1980 2HG  GLU A 132      27.328 -19.162   1.978  1.00  0.73           H  
ATOM   1981  N   ALA A 133      24.853 -23.568   0.239  1.00  0.74           N  
ATOM   1982  CA  ALA A 133      23.890 -24.633   0.447  1.00  0.74           C  
ATOM   1983  C   ALA A 133      24.457 -26.018   0.155  1.00  0.74           C  
ATOM   1984  O   ALA A 133      23.939 -27.002   0.674  1.00  0.74           O  
ATOM   1985  CB  ALA A 133      22.679 -24.422  -0.433  1.00  0.74           C  
ATOM   1986  H   ALA A 133      24.623 -22.860  -0.459  1.00  0.74           H  
ATOM   1987  HA  ALA A 133      23.588 -24.611   1.492  1.00  0.74           H  
ATOM   1988 1HB  ALA A 133      21.955 -25.200  -0.250  1.00  0.74           H  
ATOM   1989 2HB  ALA A 133      22.227 -23.463  -0.215  1.00  0.74           H  
ATOM   1990 3HB  ALA A 133      22.988 -24.447  -1.480  1.00  0.74           H  
ATOM   1991  N   SER A 134      25.477 -26.106  -0.702  1.00  0.76           N  
ATOM   1992  CA  SER A 134      26.005 -27.384  -1.149  1.00  0.76           C  
ATOM   1993  C   SER A 134      26.449 -28.256   0.002  1.00  0.76           C  
ATOM   1994  O   SER A 134      27.025 -27.796   0.986  1.00  0.76           O  
ATOM   1995  CB  SER A 134      27.186 -27.186  -2.073  1.00  0.76           C  
ATOM   1996  OG  SER A 134      27.730 -28.430  -2.500  1.00  0.76           O  
ATOM   1997  H   SER A 134      25.927 -25.264  -1.057  1.00  0.76           H  
ATOM   1998  HA  SER A 134      25.218 -27.906  -1.696  1.00  0.76           H  
ATOM   1999 1HB  SER A 134      26.883 -26.592  -2.940  1.00  0.76           H  
ATOM   2000 2HB  SER A 134      27.950 -26.620  -1.543  1.00  0.76           H  
ATOM   2001  HG  SER A 134      27.245 -28.631  -3.329  1.00  0.76           H  
ATOM   2002  N   VAL A 135      26.196 -29.540  -0.157  1.00  0.78           N  
ATOM   2003  CA  VAL A 135      26.555 -30.558   0.806  1.00  0.78           C  
ATOM   2004  C   VAL A 135      27.669 -31.432   0.275  1.00  0.78           C  
ATOM   2005  O   VAL A 135      27.999 -32.461   0.869  1.00  0.78           O  
ATOM   2006  CB  VAL A 135      25.328 -31.424   1.087  1.00  0.78           C  
ATOM   2007  CG1 VAL A 135      24.236 -30.583   1.715  1.00  0.78           C  
ATOM   2008  CG2 VAL A 135      24.841 -32.004  -0.249  1.00  0.78           C  
ATOM   2009  H   VAL A 135      25.715 -29.824  -0.998  1.00  0.78           H  
ATOM   2010  HA  VAL A 135      26.885 -30.073   1.726  1.00  0.78           H  
ATOM   2011  HB  VAL A 135      25.589 -32.227   1.776  1.00  0.78           H  
ATOM   2012 1HG1 VAL A 135      23.358 -31.201   1.901  1.00  0.78           H  
ATOM   2013 2HG1 VAL A 135      24.594 -30.165   2.655  1.00  0.78           H  
ATOM   2014 3HG1 VAL A 135      23.975 -29.781   1.048  1.00  0.78           H  
ATOM   2015 1HG2 VAL A 135      23.964 -32.626  -0.080  1.00  0.78           H  
ATOM   2016 2HG2 VAL A 135      24.580 -31.190  -0.928  1.00  0.78           H  
ATOM   2017 3HG2 VAL A 135      25.630 -32.609  -0.700  1.00  0.78           H  
ATOM   2018  N   HIS A 136      28.222 -31.042  -0.867  1.00  0.80           N  
ATOM   2019  CA  HIS A 136      29.272 -31.831  -1.477  1.00  0.80           C  
ATOM   2020  C   HIS A 136      30.639 -31.268  -1.203  1.00  0.80           C  
ATOM   2021  O   HIS A 136      30.794 -30.070  -0.987  1.00  0.80           O  
ATOM   2022  CB  HIS A 136      29.097 -31.911  -2.976  1.00  0.80           C  
ATOM   2023  CG  HIS A 136      27.853 -32.540  -3.366  1.00  0.80           C  
ATOM   2024  ND1 HIS A 136      27.534 -33.824  -3.010  1.00  0.80           N  
ATOM   2025  CD2 HIS A 136      26.835 -32.091  -4.113  1.00  0.80           C  
ATOM   2026  CE1 HIS A 136      26.363 -34.126  -3.506  1.00  0.80           C  
ATOM   2027  NE2 HIS A 136      25.928 -33.092  -4.193  1.00  0.80           N  
ATOM   2028  H   HIS A 136      27.930 -30.168  -1.312  1.00  0.80           H  
ATOM   2029  HA  HIS A 136      29.247 -32.844  -1.078  1.00  0.80           H  
ATOM   2030 1HB  HIS A 136      29.121 -30.902  -3.383  1.00  0.80           H  
ATOM   2031 2HB  HIS A 136      29.930 -32.456  -3.404  1.00  0.80           H  
ATOM   2032  HD2 HIS A 136      26.745 -31.110  -4.579  1.00  0.80           H  
ATOM   2033  HE1 HIS A 136      25.852 -35.072  -3.370  1.00  0.80           H  
ATOM   2034  HE2 HIS A 136      25.054 -32.997  -4.717  1.00  0.80           H  
ATOM   2035  N   GLN A 137      31.640 -32.128  -1.269  1.00  0.82           N  
ATOM   2036  CA  GLN A 137      33.015 -31.680  -1.182  1.00  0.82           C  
ATOM   2037  C   GLN A 137      33.315 -30.732  -2.346  1.00  0.82           C  
ATOM   2038  O   GLN A 137      33.062 -31.110  -3.490  1.00  0.82           O  
ATOM   2039  CB  GLN A 137      33.939 -32.898  -1.254  1.00  0.82           C  
ATOM   2040  CG  GLN A 137      35.421 -32.593  -1.423  1.00  0.82           C  
ATOM   2041  CD  GLN A 137      36.094 -31.911  -0.266  1.00  0.82           C  
ATOM   2042  OE1 GLN A 137      36.076 -32.367   0.886  1.00  0.82           O  
ATOM   2043  NE2 GLN A 137      36.722 -30.787  -0.585  1.00  0.82           N  
ATOM   2044  H   GLN A 137      31.440 -33.108  -1.411  1.00  0.82           H  
ATOM   2045  HA  GLN A 137      33.161 -31.200  -0.224  1.00  0.82           H  
ATOM   2046 1HB  GLN A 137      33.826 -33.490  -0.346  1.00  0.82           H  
ATOM   2047 2HB  GLN A 137      33.639 -33.528  -2.090  1.00  0.82           H  
ATOM   2048 1HG  GLN A 137      35.943 -33.529  -1.605  1.00  0.82           H  
ATOM   2049 2HG  GLN A 137      35.529 -31.945  -2.290  1.00  0.82           H  
ATOM   2050 1HE2 GLN A 137      37.207 -30.261   0.110  1.00  0.82           H  
ATOM   2051 2HE2 GLN A 137      36.679 -30.454  -1.560  1.00  0.82           H  
ATOM   2052  N   PRO A 138      33.778 -29.492  -2.099  1.00  0.84           N  
ATOM   2053  CA  PRO A 138      34.177 -28.543  -3.115  1.00  0.84           C  
ATOM   2054  C   PRO A 138      35.315 -29.089  -3.955  1.00  0.84           C  
ATOM   2055  O   PRO A 138      36.195 -29.810  -3.461  1.00  0.84           O  
ATOM   2056  CB  PRO A 138      34.620 -27.323  -2.305  1.00  0.84           C  
ATOM   2057  CG  PRO A 138      33.877 -27.439  -0.994  1.00  0.84           C  
ATOM   2058  CD  PRO A 138      33.781 -28.921  -0.720  1.00  0.84           C  
ATOM   2059  HA  PRO A 138      33.311 -28.303  -3.749  1.00  0.84           H  
ATOM   2060 1HB  PRO A 138      35.714 -27.328  -2.191  1.00  0.84           H  
ATOM   2061 2HB  PRO A 138      34.366 -26.405  -2.864  1.00  0.84           H  
ATOM   2062 1HG  PRO A 138      34.413 -26.894  -0.203  1.00  0.84           H  
ATOM   2063 2HG  PRO A 138      32.885 -26.971  -1.085  1.00  0.84           H  
ATOM   2064 1HD  PRO A 138      34.627 -29.260  -0.134  1.00  0.84           H  
ATOM   2065 2HD  PRO A 138      32.831 -29.082  -0.206  1.00  0.84           H  
ATOM   2066  N   VAL A 139      35.324 -28.686  -5.209  1.00  0.88           N  
ATOM   2067  CA  VAL A 139      36.368 -29.049  -6.150  1.00  0.88           C  
ATOM   2068  C   VAL A 139      37.341 -27.885  -6.215  1.00  0.88           C  
ATOM   2069  O   VAL A 139      36.906 -26.742  -6.224  1.00  0.88           O  
ATOM   2070  CB  VAL A 139      35.752 -29.344  -7.532  1.00  0.88           C  
ATOM   2071  CG1 VAL A 139      36.829 -29.642  -8.557  1.00  0.88           C  
ATOM   2072  CG2 VAL A 139      34.783 -30.512  -7.407  1.00  0.88           C  
ATOM   2073  H   VAL A 139      34.566 -28.075  -5.523  1.00  0.88           H  
ATOM   2074  HA  VAL A 139      36.889 -29.937  -5.789  1.00  0.88           H  
ATOM   2075  HB  VAL A 139      35.220 -28.473  -7.870  1.00  0.88           H  
ATOM   2076 1HG1 VAL A 139      36.363 -29.835  -9.511  1.00  0.88           H  
ATOM   2077 2HG1 VAL A 139      37.503 -28.788  -8.652  1.00  0.88           H  
ATOM   2078 3HG1 VAL A 139      37.396 -30.518  -8.249  1.00  0.88           H  
ATOM   2079 1HG2 VAL A 139      34.334 -30.706  -8.370  1.00  0.88           H  
ATOM   2080 2HG2 VAL A 139      35.319 -31.398  -7.071  1.00  0.88           H  
ATOM   2081 3HG2 VAL A 139      34.006 -30.265  -6.685  1.00  0.88           H  
ATOM   2082  N   GLN A 140      38.638 -28.131  -6.163  1.00  0.93           N  
ATOM   2083  CA  GLN A 140      39.543 -26.988  -6.241  1.00  0.93           C  
ATOM   2084  C   GLN A 140      39.633 -26.496  -7.672  1.00  0.93           C  
ATOM   2085  O   GLN A 140      39.851 -27.302  -8.573  1.00  0.93           O  
ATOM   2086  CB  GLN A 140      40.941 -27.360  -5.752  1.00  0.93           C  
ATOM   2087  CG  GLN A 140      41.913 -26.184  -5.725  1.00  0.93           C  
ATOM   2088  CD  GLN A 140      43.267 -26.551  -5.148  1.00  0.93           C  
ATOM   2089  OE1 GLN A 140      43.583 -27.732  -4.969  1.00  0.93           O  
ATOM   2090  NE2 GLN A 140      44.080 -25.543  -4.847  1.00  0.93           N  
ATOM   2091  H   GLN A 140      38.988 -29.077  -6.115  1.00  0.93           H  
ATOM   2092  HA  GLN A 140      39.155 -26.180  -5.620  1.00  0.93           H  
ATOM   2093 1HB  GLN A 140      40.877 -27.767  -4.744  1.00  0.93           H  
ATOM   2094 2HB  GLN A 140      41.360 -28.131  -6.397  1.00  0.93           H  
ATOM   2095 1HG  GLN A 140      42.062 -25.824  -6.746  1.00  0.93           H  
ATOM   2096 2HG  GLN A 140      41.479 -25.387  -5.114  1.00  0.93           H  
ATOM   2097 1HE2 GLN A 140      44.986 -25.725  -4.463  1.00  0.93           H  
ATOM   2098 2HE2 GLN A 140      43.782 -24.599  -5.007  1.00  0.93           H  
ATOM   2099  N   MET A 141      39.443 -25.192  -7.891  1.00  1.01           N  
ATOM   2100  CA  MET A 141      39.596 -24.629  -9.231  1.00  1.01           C  
ATOM   2101  C   MET A 141      41.085 -24.323  -9.491  1.00  1.01           C  
ATOM   2102  O   MET A 141      41.677 -23.563  -8.725  1.00  1.01           O  
ATOM   2103  CB  MET A 141      38.753 -23.361  -9.406  1.00  1.01           C  
ATOM   2104  CG  MET A 141      38.868 -22.731 -10.787  1.00  1.01           C  
ATOM   2105  SD  MET A 141      38.220 -23.776 -12.083  1.00  1.01           S  
ATOM   2106  CE  MET A 141      36.455 -23.626 -11.940  1.00  1.01           C  
ATOM   2107  H   MET A 141      39.229 -24.584  -7.103  1.00  1.01           H  
ATOM   2108  HA  MET A 141      39.213 -25.347  -9.943  1.00  1.01           H  
ATOM   2109 1HB  MET A 141      37.703 -23.584  -9.220  1.00  1.01           H  
ATOM   2110 2HB  MET A 141      39.064 -22.616  -8.676  1.00  1.01           H  
ATOM   2111 1HG  MET A 141      38.329 -21.787 -10.802  1.00  1.01           H  
ATOM   2112 2HG  MET A 141      39.922 -22.527 -11.007  1.00  1.01           H  
ATOM   2113 1HE  MET A 141      35.966 -24.251 -12.687  1.00  1.01           H  
ATOM   2114 2HE  MET A 141      36.157 -23.932 -10.967  1.00  1.01           H  
ATOM   2115 3HE  MET A 141      36.170 -22.597 -12.092  1.00  1.01           H  
ATOM   2116  N   PRO A 142      41.741 -24.919 -10.498  1.00  1.10           N  
ATOM   2117  CA  PRO A 142      43.117 -24.671 -10.873  1.00  1.10           C  
ATOM   2118  C   PRO A 142      43.359 -23.239 -11.295  1.00  1.10           C  
ATOM   2119  O   PRO A 142      42.492 -22.606 -11.895  1.00  1.10           O  
ATOM   2120  CB  PRO A 142      43.314 -25.603 -12.051  1.00  1.10           C  
ATOM   2121  CG  PRO A 142      42.272 -26.665 -11.874  1.00  1.10           C  
ATOM   2122  CD  PRO A 142      41.119 -25.975 -11.281  1.00  1.10           C  
ATOM   2123  HA  PRO A 142      43.775 -24.949 -10.034  1.00  1.10           H  
ATOM   2124 1HB  PRO A 142      43.194 -25.028 -12.987  1.00  1.10           H  
ATOM   2125 2HB  PRO A 142      44.338 -26.007 -12.053  1.00  1.10           H  
ATOM   2126 1HG  PRO A 142      42.000 -27.120 -12.824  1.00  1.10           H  
ATOM   2127 2HG  PRO A 142      42.658 -27.473 -11.236  1.00  1.10           H  
ATOM   2128 1HD  PRO A 142      40.479 -25.572 -12.068  1.00  1.10           H  
ATOM   2129 2HD  PRO A 142      40.637 -26.710 -10.668  1.00  1.10           H  
ATOM   2130  N   ALA A 143      44.563 -22.743 -11.039  1.00  1.19           N  
ATOM   2131  CA  ALA A 143      44.960 -21.421 -11.514  1.00  1.19           C  
ATOM   2132  C   ALA A 143      44.981 -21.343 -13.047  1.00  1.19           C  
ATOM   2133  O   ALA A 143      44.697 -20.296 -13.630  1.00  1.19           O  
ATOM   2134  CB  ALA A 143      46.333 -21.066 -10.978  1.00  1.19           C  
ATOM   2135  H   ALA A 143      45.224 -23.296 -10.514  1.00  1.19           H  
ATOM   2136  HA  ALA A 143      44.230 -20.698 -11.147  1.00  1.19           H  
ATOM   2137 1HB  ALA A 143      46.605 -20.067 -11.319  1.00  1.19           H  
ATOM   2138 2HB  ALA A 143      46.318 -21.088  -9.889  1.00  1.19           H  
ATOM   2139 3HB  ALA A 143      47.064 -21.785 -11.348  1.00  1.19           H  
ATOM   2140  N   GLU A 144      45.365 -22.450 -13.688  1.00  1.23           N  
ATOM   2141  CA  GLU A 144      45.508 -22.492 -15.139  1.00  1.23           C  
ATOM   2142  C   GLU A 144      44.208 -22.847 -15.844  1.00  1.23           C  
ATOM   2143  O   GLU A 144      43.546 -23.830 -15.511  1.00  1.23           O  
ATOM   2144  CB  GLU A 144      46.589 -23.499 -15.527  1.00  1.23           C  
ATOM   2145  CG  GLU A 144      47.982 -23.165 -15.004  1.00  1.23           C  
ATOM   2146  CD  GLU A 144      48.611 -21.961 -15.669  1.00  1.23           C  
ATOM   2147  OE1 GLU A 144      48.155 -21.571 -16.719  1.00  1.23           O  
ATOM   2148  OE2 GLU A 144      49.551 -21.434 -15.121  1.00  1.23           O  
ATOM   2149  H   GLU A 144      45.561 -23.276 -13.146  1.00  1.23           H  
ATOM   2150  HA  GLU A 144      45.816 -21.503 -15.479  1.00  1.23           H  
ATOM   2151 1HB  GLU A 144      46.314 -24.490 -15.159  1.00  1.23           H  
ATOM   2152 2HB  GLU A 144      46.651 -23.560 -16.613  1.00  1.23           H  
ATOM   2153 1HG  GLU A 144      47.916 -22.979 -13.931  1.00  1.23           H  
ATOM   2154 2HG  GLU A 144      48.625 -24.033 -15.154  1.00  1.23           H  
ATOM   2155  N   LEU A 145      43.897 -22.107 -16.901  1.00  1.23           N  
ATOM   2156  CA  LEU A 145      42.670 -22.344 -17.654  1.00  1.23           C  
ATOM   2157  C   LEU A 145      42.629 -23.671 -18.369  1.00  1.23           C  
ATOM   2158  O   LEU A 145      41.562 -24.256 -18.519  1.00  1.23           O  
ATOM   2159  CB  LEU A 145      42.466 -21.241 -18.671  1.00  1.23           C  
ATOM   2160  CG  LEU A 145      41.643 -20.118 -18.190  1.00  1.23           C  
ATOM   2161  CD1 LEU A 145      40.245 -20.593 -18.055  1.00  1.23           C  
ATOM   2162  CD2 LEU A 145      42.169 -19.639 -16.832  1.00  1.23           C  
ATOM   2163  H   LEU A 145      44.497 -21.332 -17.145  1.00  1.23           H  
ATOM   2164  HA  LEU A 145      41.840 -22.316 -16.950  1.00  1.23           H  
ATOM   2165 1HB  LEU A 145      43.433 -20.849 -18.982  1.00  1.23           H  
ATOM   2166 2HB  LEU A 145      41.968 -21.665 -19.544  1.00  1.23           H  
ATOM   2167  HG  LEU A 145      41.665 -19.308 -18.917  1.00  1.23           H  
ATOM   2168 1HD1 LEU A 145      39.650 -19.764 -17.708  1.00  1.23           H  
ATOM   2169 2HD1 LEU A 145      39.888 -20.937 -19.021  1.00  1.23           H  
ATOM   2170 3HD1 LEU A 145      40.192 -21.410 -17.337  1.00  1.23           H  
ATOM   2171 1HD2 LEU A 145      41.551 -18.827 -16.466  1.00  1.23           H  
ATOM   2172 2HD2 LEU A 145      42.136 -20.458 -16.113  1.00  1.23           H  
ATOM   2173 3HD2 LEU A 145      43.197 -19.293 -16.935  1.00  1.23           H  
ATOM   2174  N   GLU A 146      43.780 -24.204 -18.734  1.00  1.17           N  
ATOM   2175  CA  GLU A 146      43.818 -25.478 -19.442  1.00  1.17           C  
ATOM   2176  C   GLU A 146      43.197 -26.599 -18.580  1.00  1.17           C  
ATOM   2177  O   GLU A 146      42.808 -27.646 -19.096  1.00  1.17           O  
ATOM   2178  CB  GLU A 146      45.272 -25.858 -19.796  1.00  1.17           C  
ATOM   2179  CG  GLU A 146      46.090 -26.274 -18.588  1.00  1.17           C  
ATOM   2180  CD  GLU A 146      47.553 -26.550 -18.793  1.00  1.17           C  
ATOM   2181  OE1 GLU A 146      48.029 -26.450 -19.899  1.00  1.17           O  
ATOM   2182  OE2 GLU A 146      48.201 -26.900 -17.808  1.00  1.17           O  
ATOM   2183  H   GLU A 146      44.636 -23.702 -18.558  1.00  1.17           H  
ATOM   2184  HA  GLU A 146      43.240 -25.382 -20.365  1.00  1.17           H  
ATOM   2185 1HB  GLU A 146      45.271 -26.680 -20.511  1.00  1.17           H  
ATOM   2186 2HB  GLU A 146      45.763 -25.008 -20.271  1.00  1.17           H  
ATOM   2187 1HG  GLU A 146      45.966 -25.535 -17.800  1.00  1.17           H  
ATOM   2188 2HG  GLU A 146      45.648 -27.202 -18.268  1.00  1.17           H  
ATOM   2189  N   GLN A 147      43.156 -26.401 -17.248  1.00  1.07           N  
ATOM   2190  CA  GLN A 147      42.659 -27.407 -16.329  1.00  1.07           C  
ATOM   2191  C   GLN A 147      41.210 -27.147 -15.868  1.00  1.07           C  
ATOM   2192  O   GLN A 147      40.663 -27.930 -15.075  1.00  1.07           O  
ATOM   2193  CB  GLN A 147      43.610 -27.472 -15.133  1.00  1.07           C  
ATOM   2194  CG  GLN A 147      45.022 -27.843 -15.515  1.00  1.07           C  
ATOM   2195  CD  GLN A 147      46.030 -27.863 -14.404  1.00  1.07           C  
ATOM   2196  OE1 GLN A 147      45.727 -28.134 -13.235  1.00  1.07           O  
ATOM   2197  NE2 GLN A 147      47.286 -27.562 -14.780  1.00  1.07           N  
ATOM   2198  H   GLN A 147      43.457 -25.512 -16.851  1.00  1.07           H  
ATOM   2199  HA  GLN A 147      42.682 -28.372 -16.835  1.00  1.07           H  
ATOM   2200 1HB  GLN A 147      43.650 -26.499 -14.673  1.00  1.07           H  
ATOM   2201 2HB  GLN A 147      43.250 -28.195 -14.409  1.00  1.07           H  
ATOM   2202 1HG  GLN A 147      45.038 -28.794 -16.046  1.00  1.07           H  
ATOM   2203 2HG  GLN A 147      45.348 -27.060 -16.140  1.00  1.07           H  
ATOM   2204 1HE2 GLN A 147      48.024 -27.552 -14.107  1.00  1.07           H  
ATOM   2205 2HE2 GLN A 147      47.499 -27.337 -15.774  1.00  1.07           H  
ATOM   2206  N   ILE A 148      40.565 -26.065 -16.346  1.00  0.97           N  
ATOM   2207  CA  ILE A 148      39.183 -25.814 -15.915  1.00  0.97           C  
ATOM   2208  C   ILE A 148      38.250 -26.921 -16.343  1.00  0.97           C  
ATOM   2209  O   ILE A 148      37.312 -27.257 -15.627  1.00  0.97           O  
ATOM   2210  CB  ILE A 148      38.609 -24.450 -16.371  1.00  0.97           C  
ATOM   2211  CG1 ILE A 148      37.290 -24.210 -15.612  1.00  0.97           C  
ATOM   2212  CG2 ILE A 148      38.351 -24.377 -17.831  1.00  0.97           C  
ATOM   2213  CD1 ILE A 148      36.721 -22.817 -15.701  1.00  0.97           C  
ATOM   2214  H   ILE A 148      41.012 -25.438 -17.018  1.00  0.97           H  
ATOM   2215  HA  ILE A 148      39.182 -25.791 -14.824  1.00  0.97           H  
ATOM   2216  HB  ILE A 148      39.312 -23.662 -16.096  1.00  0.97           H  
ATOM   2217 1HG1 ILE A 148      36.550 -24.891 -16.017  1.00  0.97           H  
ATOM   2218 2HG1 ILE A 148      37.446 -24.469 -14.607  1.00  0.97           H  
ATOM   2219 1HG2 ILE A 148      37.953 -23.397 -18.039  1.00  0.97           H  
ATOM   2220 2HG2 ILE A 148      39.253 -24.527 -18.383  1.00  0.97           H  
ATOM   2221 3HG2 ILE A 148      37.640 -25.121 -18.137  1.00  0.97           H  
ATOM   2222 1HD1 ILE A 148      35.788 -22.765 -15.142  1.00  0.97           H  
ATOM   2223 2HD1 ILE A 148      37.429 -22.105 -15.290  1.00  0.97           H  
ATOM   2224 3HD1 ILE A 148      36.532 -22.591 -16.733  1.00  0.97           H  
ATOM   2225  N   ASP A 149      38.548 -27.537 -17.474  1.00  0.87           N  
ATOM   2226  CA  ASP A 149      37.738 -28.616 -17.986  1.00  0.87           C  
ATOM   2227  C   ASP A 149      37.702 -29.770 -16.994  1.00  0.87           C  
ATOM   2228  O   ASP A 149      36.667 -30.410 -16.799  1.00  0.87           O  
ATOM   2229  CB  ASP A 149      38.334 -29.085 -19.299  1.00  0.87           C  
ATOM   2230  CG  ASP A 149      38.176 -28.056 -20.399  1.00  0.87           C  
ATOM   2231  OD1 ASP A 149      37.422 -27.136 -20.229  1.00  0.87           O  
ATOM   2232  OD2 ASP A 149      38.806 -28.214 -21.422  1.00  0.87           O  
ATOM   2233  H   ASP A 149      39.352 -27.221 -17.999  1.00  0.87           H  
ATOM   2234  HA  ASP A 149      36.723 -28.253 -18.144  1.00  0.87           H  
ATOM   2235 1HB  ASP A 149      39.400 -29.294 -19.161  1.00  0.87           H  
ATOM   2236 2HB  ASP A 149      37.860 -30.014 -19.607  1.00  0.87           H  
ATOM   2237  N   ASP A 150      38.830 -30.024 -16.332  1.00  0.79           N  
ATOM   2238  CA  ASP A 150      38.887 -31.119 -15.381  1.00  0.79           C  
ATOM   2239  C   ASP A 150      38.147 -30.742 -14.106  1.00  0.79           C  
ATOM   2240  O   ASP A 150      37.424 -31.558 -13.531  1.00  0.79           O  
ATOM   2241  CB  ASP A 150      40.338 -31.491 -15.069  1.00  0.79           C  
ATOM   2242  CG  ASP A 150      41.067 -32.144 -16.258  1.00  0.79           C  
ATOM   2243  OD1 ASP A 150      40.420 -32.529 -17.206  1.00  0.79           O  
ATOM   2244  OD2 ASP A 150      42.268 -32.239 -16.201  1.00  0.79           O  
ATOM   2245  H   ASP A 150      39.649 -29.449 -16.489  1.00  0.79           H  
ATOM   2246  HA  ASP A 150      38.398 -31.987 -15.821  1.00  0.79           H  
ATOM   2247 1HB  ASP A 150      40.882 -30.588 -14.778  1.00  0.79           H  
ATOM   2248 2HB  ASP A 150      40.364 -32.174 -14.222  1.00  0.79           H  
ATOM   2249  N   ALA A 151      38.293 -29.487 -13.674  1.00  0.73           N  
ATOM   2250  CA  ALA A 151      37.612 -29.040 -12.459  1.00  0.73           C  
ATOM   2251  C   ALA A 151      36.092 -29.130 -12.620  1.00  0.73           C  
ATOM   2252  O   ALA A 151      35.376 -29.592 -11.724  1.00  0.73           O  
ATOM   2253  CB  ALA A 151      38.024 -27.618 -12.141  1.00  0.73           C  
ATOM   2254  H   ALA A 151      38.908 -28.851 -14.187  1.00  0.73           H  
ATOM   2255  HA  ALA A 151      37.912 -29.693 -11.641  1.00  0.73           H  
ATOM   2256 1HB  ALA A 151      37.559 -27.284 -11.221  1.00  0.73           H  
ATOM   2257 2HB  ALA A 151      39.082 -27.610 -12.034  1.00  0.73           H  
ATOM   2258 3HB  ALA A 151      37.732 -26.960 -12.958  1.00  0.73           H  
ATOM   2259  N   VAL A 152      35.618 -28.748 -13.801  1.00  0.69           N  
ATOM   2260  CA  VAL A 152      34.204 -28.770 -14.126  1.00  0.69           C  
ATOM   2261  C   VAL A 152      33.724 -30.191 -14.330  1.00  0.69           C  
ATOM   2262  O   VAL A 152      32.647 -30.548 -13.847  1.00  0.69           O  
ATOM   2263  CB  VAL A 152      33.932 -27.852 -15.309  1.00  0.69           C  
ATOM   2264  CG1 VAL A 152      32.463 -27.973 -15.786  1.00  0.69           C  
ATOM   2265  CG2 VAL A 152      34.253 -26.428 -14.810  1.00  0.69           C  
ATOM   2266  H   VAL A 152      36.270 -28.380 -14.495  1.00  0.69           H  
ATOM   2267  HA  VAL A 152      33.658 -28.355 -13.284  1.00  0.69           H  
ATOM   2268  HB  VAL A 152      34.590 -28.118 -16.145  1.00  0.69           H  
ATOM   2269 1HG1 VAL A 152      32.284 -27.296 -16.618  1.00  0.69           H  
ATOM   2270 2HG1 VAL A 152      32.272 -28.997 -16.112  1.00  0.69           H  
ATOM   2271 3HG1 VAL A 152      31.791 -27.720 -14.969  1.00  0.69           H  
ATOM   2272 1HG2 VAL A 152      34.118 -25.712 -15.576  1.00  0.69           H  
ATOM   2273 2HG2 VAL A 152      33.603 -26.188 -13.974  1.00  0.69           H  
ATOM   2274 3HG2 VAL A 152      35.286 -26.391 -14.477  1.00  0.69           H  
ATOM   2275  N   SER A 153      34.516 -31.026 -15.019  1.00  0.67           N  
ATOM   2276  CA  SER A 153      34.130 -32.418 -15.191  1.00  0.67           C  
ATOM   2277  C   SER A 153      33.984 -33.041 -13.809  1.00  0.67           C  
ATOM   2278  O   SER A 153      33.021 -33.754 -13.541  1.00  0.67           O  
ATOM   2279  CB  SER A 153      35.194 -33.187 -15.955  1.00  0.67           C  
ATOM   2280  OG  SER A 153      35.325 -32.714 -17.250  1.00  0.67           O  
ATOM   2281  H   SER A 153      35.387 -30.704 -15.439  1.00  0.67           H  
ATOM   2282  HA  SER A 153      33.176 -32.468 -15.717  1.00  0.67           H  
ATOM   2283 1HB  SER A 153      36.147 -33.098 -15.436  1.00  0.67           H  
ATOM   2284 2HB  SER A 153      34.929 -34.241 -15.975  1.00  0.67           H  
ATOM   2285  HG  SER A 153      35.747 -31.829 -17.157  1.00  0.67           H  
ATOM   2286  N   GLY A 154      34.915 -32.711 -12.908  1.00  0.66           N  
ATOM   2287  CA  GLY A 154      34.899 -33.193 -11.540  1.00  0.66           C  
ATOM   2288  C   GLY A 154      33.590 -32.824 -10.867  1.00  0.66           C  
ATOM   2289  O   GLY A 154      32.881 -33.696 -10.365  1.00  0.66           O  
ATOM   2290  H   GLY A 154      35.697 -32.123 -13.191  1.00  0.66           H  
ATOM   2291 1HA  GLY A 154      35.037 -34.273 -11.527  1.00  0.66           H  
ATOM   2292 2HA  GLY A 154      35.732 -32.745 -10.997  1.00  0.66           H  
ATOM   2293  N   ALA A 155      33.259 -31.536 -10.865  1.00  0.65           N  
ATOM   2294  CA  ALA A 155      32.030 -31.070 -10.238  1.00  0.65           C  
ATOM   2295  C   ALA A 155      30.787 -31.716 -10.851  1.00  0.65           C  
ATOM   2296  O   ALA A 155      29.845 -32.075 -10.134  1.00  0.65           O  
ATOM   2297  CB  ALA A 155      31.957 -29.576 -10.375  1.00  0.65           C  
ATOM   2298  H   ALA A 155      33.896 -30.860 -11.294  1.00  0.65           H  
ATOM   2299  HA  ALA A 155      32.060 -31.342  -9.184  1.00  0.65           H  
ATOM   2300 1HB  ALA A 155      31.066 -29.200  -9.894  1.00  0.65           H  
ATOM   2301 2HB  ALA A 155      32.834 -29.144  -9.905  1.00  0.65           H  
ATOM   2302 3HB  ALA A 155      31.940 -29.317 -11.430  1.00  0.65           H  
ATOM   2303  N   CYS A 156      30.790 -31.899 -12.173  1.00  0.66           N  
ATOM   2304  CA  CYS A 156      29.656 -32.515 -12.839  1.00  0.66           C  
ATOM   2305  C   CYS A 156      29.548 -33.972 -12.412  1.00  0.66           C  
ATOM   2306  O   CYS A 156      28.449 -34.470 -12.159  1.00  0.66           O  
ATOM   2307  CB  CYS A 156      29.813 -32.439 -14.356  1.00  0.66           C  
ATOM   2308  SG  CYS A 156      29.713 -30.758 -15.007  1.00  0.66           S  
ATOM   2309  H   CYS A 156      31.581 -31.580 -12.732  1.00  0.66           H  
ATOM   2310  HA  CYS A 156      28.747 -31.988 -12.549  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156      30.778 -32.858 -14.643  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156      29.038 -33.036 -14.833  1.00  0.66           H  
ATOM   2313  HG  CYS A 156      30.927 -30.391 -14.515  1.00  0.66           H  
ATOM   2314  N   ASN A 157      30.692 -34.656 -12.291  1.00  0.67           N  
ATOM   2315  CA  ASN A 157      30.697 -36.054 -11.894  1.00  0.67           C  
ATOM   2316  C   ASN A 157      30.162 -36.191 -10.481  1.00  0.67           C  
ATOM   2317  O   ASN A 157      29.391 -37.105 -10.203  1.00  0.67           O  
ATOM   2318  CB  ASN A 157      32.086 -36.646 -12.017  1.00  0.67           C  
ATOM   2319  CG  ASN A 157      32.501 -36.856 -13.462  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157      31.661 -36.947 -14.370  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157      33.789 -36.926 -13.686  1.00  0.67           N  
ATOM   2322  H   ASN A 157      31.578 -34.205 -12.510  1.00  0.67           H  
ATOM   2323  HA  ASN A 157      30.031 -36.605 -12.553  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157      32.805 -35.981 -11.542  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157      32.125 -37.600 -11.492  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157      34.129 -37.058 -14.615  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157      34.430 -36.845 -12.925  1.00  0.67           H  
ATOM   2328  N   VAL A 158      30.492 -35.238  -9.606  1.00  0.69           N  
ATOM   2329  CA  VAL A 158      29.979 -35.281  -8.243  1.00  0.69           C  
ATOM   2330  C   VAL A 158      28.465 -35.198  -8.255  1.00  0.69           C  
ATOM   2331  O   VAL A 158      27.780 -35.985  -7.594  1.00  0.69           O  
ATOM   2332  CB  VAL A 158      30.540 -34.120  -7.409  1.00  0.69           C  
ATOM   2333  CG1 VAL A 158      29.816 -34.040  -6.082  1.00  0.69           C  
ATOM   2334  CG2 VAL A 158      32.016 -34.320  -7.171  1.00  0.69           C  
ATOM   2335  H   VAL A 158      31.146 -34.506  -9.890  1.00  0.69           H  
ATOM   2336  HA  VAL A 158      30.280 -36.222  -7.786  1.00  0.69           H  
ATOM   2337  HB  VAL A 158      30.383 -33.196  -7.944  1.00  0.69           H  
ATOM   2338 1HG1 VAL A 158      30.222 -33.209  -5.523  1.00  0.69           H  
ATOM   2339 2HG1 VAL A 158      28.748 -33.880  -6.251  1.00  0.69           H  
ATOM   2340 3HG1 VAL A 158      29.959 -34.962  -5.523  1.00  0.69           H  
ATOM   2341 1HG2 VAL A 158      32.406 -33.484  -6.588  1.00  0.69           H  
ATOM   2342 2HG2 VAL A 158      32.170 -35.250  -6.626  1.00  0.69           H  
ATOM   2343 3HG2 VAL A 158      32.533 -34.371  -8.113  1.00  0.69           H  
ATOM   2344  N   LEU A 159      27.936 -34.271  -9.041  1.00  0.72           N  
ATOM   2345  CA  LEU A 159      26.499 -34.133  -9.130  1.00  0.72           C  
ATOM   2346  C   LEU A 159      25.850 -35.392  -9.716  1.00  0.72           C  
ATOM   2347  O   LEU A 159      24.825 -35.857  -9.212  1.00  0.72           O  
ATOM   2348  CB  LEU A 159      26.188 -32.858  -9.919  1.00  0.72           C  
ATOM   2349  CG  LEU A 159      26.547 -31.612  -9.132  1.00  0.72           C  
ATOM   2350  CD1 LEU A 159      26.452 -30.329  -9.945  1.00  0.72           C  
ATOM   2351  CD2 LEU A 159      25.601 -31.556  -7.973  1.00  0.72           C  
ATOM   2352  H   LEU A 159      28.546 -33.640  -9.567  1.00  0.72           H  
ATOM   2353  HA  LEU A 159      26.112 -33.997  -8.124  1.00  0.72           H  
ATOM   2354 1HB  LEU A 159      26.747 -32.864 -10.855  1.00  0.72           H  
ATOM   2355 2HB  LEU A 159      25.131 -32.837 -10.132  1.00  0.72           H  
ATOM   2356  HG  LEU A 159      27.568 -31.706  -8.798  1.00  0.72           H  
ATOM   2357 1HD1 LEU A 159      26.733 -29.482  -9.315  1.00  0.72           H  
ATOM   2358 2HD1 LEU A 159      27.134 -30.396 -10.790  1.00  0.72           H  
ATOM   2359 3HD1 LEU A 159      25.449 -30.179 -10.288  1.00  0.72           H  
ATOM   2360 1HD2 LEU A 159      25.808 -30.705  -7.347  1.00  0.72           H  
ATOM   2361 2HD2 LEU A 159      24.587 -31.478  -8.349  1.00  0.72           H  
ATOM   2362 3HD2 LEU A 159      25.698 -32.463  -7.382  1.00  0.72           H  
ATOM   2363  N   ARG A 160      26.483 -36.010 -10.707  1.00  0.76           N  
ATOM   2364  CA  ARG A 160      25.923 -37.226 -11.278  1.00  0.76           C  
ATOM   2365  C   ARG A 160      25.939 -38.369 -10.242  1.00  0.76           C  
ATOM   2366  O   ARG A 160      24.959 -39.103 -10.098  1.00  0.76           O  
ATOM   2367  CB  ARG A 160      26.709 -37.593 -12.522  1.00  0.76           C  
ATOM   2368  CG  ARG A 160      26.493 -36.611 -13.689  1.00  0.76           C  
ATOM   2369  CD  ARG A 160      27.419 -36.864 -14.822  1.00  0.76           C  
ATOM   2370  NE  ARG A 160      27.289 -35.852 -15.873  1.00  0.76           N  
ATOM   2371  CZ  ARG A 160      28.151 -35.711 -16.901  1.00  0.76           C  
ATOM   2372  NH1 ARG A 160      29.175 -36.531 -17.006  1.00  0.76           N  
ATOM   2373  NH2 ARG A 160      27.977 -34.756 -17.802  1.00  0.76           N  
ATOM   2374  H   ARG A 160      27.329 -35.600 -11.103  1.00  0.76           H  
ATOM   2375  HA  ARG A 160      24.890 -37.025 -11.568  1.00  0.76           H  
ATOM   2376 1HB  ARG A 160      27.771 -37.608 -12.288  1.00  0.76           H  
ATOM   2377 2HB  ARG A 160      26.428 -38.589 -12.856  1.00  0.76           H  
ATOM   2378 1HG  ARG A 160      25.473 -36.723 -14.056  1.00  0.76           H  
ATOM   2379 2HG  ARG A 160      26.629 -35.591 -13.342  1.00  0.76           H  
ATOM   2380 1HD  ARG A 160      28.447 -36.839 -14.455  1.00  0.76           H  
ATOM   2381 2HD  ARG A 160      27.213 -37.840 -15.256  1.00  0.76           H  
ATOM   2382  HE  ARG A 160      26.514 -35.209 -15.818  1.00  0.76           H  
ATOM   2383 1HH1 ARG A 160      29.305 -37.266 -16.322  1.00  0.76           H  
ATOM   2384 2HH1 ARG A 160      29.826 -36.428 -17.771  1.00  0.76           H  
ATOM   2385 1HH2 ARG A 160      27.200 -34.116 -17.731  1.00  0.76           H  
ATOM   2386 2HH2 ARG A 160      28.632 -34.658 -18.569  1.00  0.76           H  
ATOM   2387  N   LEU A 161      27.017 -38.465  -9.451  1.00  0.78           N  
ATOM   2388  CA  LEU A 161      27.161 -39.486  -8.404  1.00  0.78           C  
ATOM   2389  C   LEU A 161      26.124 -39.295  -7.305  1.00  0.78           C  
ATOM   2390  O   LEU A 161      25.670 -40.254  -6.678  1.00  0.78           O  
ATOM   2391  CB  LEU A 161      28.573 -39.440  -7.809  1.00  0.78           C  
ATOM   2392  CG  LEU A 161      29.700 -39.910  -8.745  1.00  0.78           C  
ATOM   2393  CD1 LEU A 161      31.044 -39.598  -8.109  1.00  0.78           C  
ATOM   2394  CD2 LEU A 161      29.546 -41.395  -8.995  1.00  0.78           C  
ATOM   2395  H   LEU A 161      27.797 -37.827  -9.608  1.00  0.78           H  
ATOM   2396  HA  LEU A 161      27.007 -40.463  -8.856  1.00  0.78           H  
ATOM   2397 1HB  LEU A 161      28.789 -38.412  -7.523  1.00  0.78           H  
ATOM   2398 2HB  LEU A 161      28.596 -40.059  -6.915  1.00  0.78           H  
ATOM   2399  HG  LEU A 161      29.636 -39.394  -9.688  1.00  0.78           H  
ATOM   2400 1HD1 LEU A 161      31.844 -39.927  -8.772  1.00  0.78           H  
ATOM   2401 2HD1 LEU A 161      31.124 -38.523  -7.951  1.00  0.78           H  
ATOM   2402 3HD1 LEU A 161      31.125 -40.115  -7.155  1.00  0.78           H  
ATOM   2403 1HD2 LEU A 161      30.339 -41.733  -9.661  1.00  0.78           H  
ATOM   2404 2HD2 LEU A 161      29.611 -41.932  -8.048  1.00  0.78           H  
ATOM   2405 3HD2 LEU A 161      28.577 -41.585  -9.456  1.00  0.78           H  
ATOM   2406  N   ALA A 162      25.714 -38.046  -7.119  1.00  0.79           N  
ATOM   2407  CA  ALA A 162      24.726 -37.626  -6.138  1.00  0.79           C  
ATOM   2408  C   ALA A 162      23.298 -37.884  -6.610  1.00  0.79           C  
ATOM   2409  O   ALA A 162      22.345 -37.552  -5.904  1.00  0.79           O  
ATOM   2410  CB  ALA A 162      24.889 -36.150  -5.849  1.00  0.79           C  
ATOM   2411  H   ALA A 162      26.172 -37.312  -7.661  1.00  0.79           H  
ATOM   2412  HA  ALA A 162      24.897 -38.198  -5.227  1.00  0.79           H  
ATOM   2413 1HB  ALA A 162      24.174 -35.839  -5.088  1.00  0.79           H  
ATOM   2414 2HB  ALA A 162      25.902 -35.981  -5.509  1.00  0.79           H  
ATOM   2415 3HB  ALA A 162      24.721 -35.580  -6.751  1.00  0.79           H  
ATOM   2416  N   ASP A 163      23.149 -38.460  -7.807  1.00  0.79           N  
ATOM   2417  CA  ASP A 163      21.870 -38.722  -8.449  1.00  0.79           C  
ATOM   2418  C   ASP A 163      21.180 -37.422  -8.834  1.00  0.79           C  
ATOM   2419  O   ASP A 163      19.955 -37.297  -8.753  1.00  0.79           O  
ATOM   2420  CB  ASP A 163      20.950 -39.557  -7.535  1.00  0.79           C  
ATOM   2421  CG  ASP A 163      19.820 -40.326  -8.288  1.00  0.79           C  
ATOM   2422  OD1 ASP A 163      20.016 -40.684  -9.427  1.00  0.79           O  
ATOM   2423  OD2 ASP A 163      18.785 -40.553  -7.697  1.00  0.79           O  
ATOM   2424  H   ASP A 163      23.975 -38.719  -8.343  1.00  0.79           H  
ATOM   2425  HA  ASP A 163      22.060 -39.287  -9.362  1.00  0.79           H  
ATOM   2426 1HB  ASP A 163      21.552 -40.277  -6.980  1.00  0.79           H  
ATOM   2427 2HB  ASP A 163      20.473 -38.903  -6.806  1.00  0.79           H  
ATOM   2428  N   VAL A 164      21.977 -36.476  -9.324  1.00  0.77           N  
ATOM   2429  CA  VAL A 164      21.471 -35.228  -9.850  1.00  0.77           C  
ATOM   2430  C   VAL A 164      21.648 -35.223 -11.359  1.00  0.77           C  
ATOM   2431  O   VAL A 164      22.739 -35.449 -11.889  1.00  0.77           O  
ATOM   2432  CB  VAL A 164      22.194 -34.024  -9.232  1.00  0.77           C  
ATOM   2433  CG1 VAL A 164      21.695 -32.749  -9.850  1.00  0.77           C  
ATOM   2434  CG2 VAL A 164      21.994 -34.023  -7.723  1.00  0.77           C  
ATOM   2435  H   VAL A 164      22.988 -36.610  -9.331  1.00  0.77           H  
ATOM   2436  HA  VAL A 164      20.408 -35.149  -9.620  1.00  0.77           H  
ATOM   2437  HB  VAL A 164      23.235 -34.089  -9.461  1.00  0.77           H  
ATOM   2438 1HG1 VAL A 164      22.232 -31.919  -9.445  1.00  0.77           H  
ATOM   2439 2HG1 VAL A 164      21.863 -32.783 -10.926  1.00  0.77           H  
ATOM   2440 3HG1 VAL A 164      20.629 -32.629  -9.654  1.00  0.77           H  
ATOM   2441 1HG2 VAL A 164      22.518 -33.192  -7.307  1.00  0.77           H  
ATOM   2442 2HG2 VAL A 164      20.934 -33.945  -7.490  1.00  0.77           H  
ATOM   2443 3HG2 VAL A 164      22.388 -34.946  -7.302  1.00  0.77           H  
ATOM   2444  N   GLU A 165      20.552 -35.005 -12.052  1.00  0.74           N  
ATOM   2445  CA  GLU A 165      20.552 -34.996 -13.500  1.00  0.74           C  
ATOM   2446  C   GLU A 165      20.920 -33.621 -14.052  1.00  0.74           C  
ATOM   2447  O   GLU A 165      20.804 -32.599 -13.365  1.00  0.74           O  
ATOM   2448  CB  GLU A 165      19.194 -35.460 -14.024  1.00  0.74           C  
ATOM   2449  CG  GLU A 165      18.845 -36.917 -13.675  1.00  0.74           C  
ATOM   2450  CD  GLU A 165      17.491 -37.385 -14.218  1.00  0.74           C  
ATOM   2451  OE1 GLU A 165      16.857 -36.645 -14.937  1.00  0.74           O  
ATOM   2452  OE2 GLU A 165      17.102 -38.485 -13.902  1.00  0.74           O  
ATOM   2453  H   GLU A 165      19.689 -34.837 -11.555  1.00  0.74           H  
ATOM   2454  HA  GLU A 165      21.304 -35.705 -13.846  1.00  0.74           H  
ATOM   2455 1HB  GLU A 165      18.428 -34.844 -13.589  1.00  0.74           H  
ATOM   2456 2HB  GLU A 165      19.149 -35.333 -15.106  1.00  0.74           H  
ATOM   2457 1HG  GLU A 165      19.624 -37.566 -14.074  1.00  0.74           H  
ATOM   2458 2HG  GLU A 165      18.849 -37.023 -12.589  1.00  0.74           H  
ATOM   2459  N   GLY A 166      21.372 -33.600 -15.294  1.00  0.70           N  
ATOM   2460  CA  GLY A 166      21.665 -32.336 -15.941  1.00  0.70           C  
ATOM   2461  C   GLY A 166      20.372 -31.768 -16.511  1.00  0.70           C  
ATOM   2462  O   GLY A 166      19.287 -32.298 -16.251  1.00  0.70           O  
ATOM   2463  H   GLY A 166      21.479 -34.467 -15.802  1.00  0.70           H  
ATOM   2464 1HA  GLY A 166      22.090 -31.644 -15.213  1.00  0.70           H  
ATOM   2465 2HA  GLY A 166      22.400 -32.488 -16.730  1.00  0.70           H  
ATOM   2466  N   PRO A 167      20.472 -30.720 -17.318  1.00  0.67           N  
ATOM   2467  CA  PRO A 167      21.650 -29.994 -17.780  1.00  0.67           C  
ATOM   2468  C   PRO A 167      22.271 -29.203 -16.653  1.00  0.67           C  
ATOM   2469  O   PRO A 167      21.571 -28.882 -15.694  1.00  0.67           O  
ATOM   2470  CB  PRO A 167      21.051 -29.084 -18.837  1.00  0.67           C  
ATOM   2471  CG  PRO A 167      19.612 -28.890 -18.428  1.00  0.67           C  
ATOM   2472  CD  PRO A 167      19.205 -30.188 -17.809  1.00  0.67           C  
ATOM   2473  HA  PRO A 167      22.380 -30.682 -18.229  1.00  0.67           H  
ATOM   2474 1HB  PRO A 167      21.612 -28.137 -18.868  1.00  0.67           H  
ATOM   2475 2HB  PRO A 167      21.144 -29.554 -19.819  1.00  0.67           H  
ATOM   2476 1HG  PRO A 167      19.516 -28.052 -17.734  1.00  0.67           H  
ATOM   2477 2HG  PRO A 167      19.012 -28.631 -19.313  1.00  0.67           H  
ATOM   2478 1HD  PRO A 167      18.519 -30.006 -16.962  1.00  0.67           H  
ATOM   2479 2HD  PRO A 167      18.767 -30.863 -18.556  1.00  0.67           H  
ATOM   2480  N   TYR A 168      23.555 -28.878 -16.752  1.00  0.65           N  
ATOM   2481  CA  TYR A 168      24.158 -28.081 -15.694  1.00  0.65           C  
ATOM   2482  C   TYR A 168      24.661 -26.746 -16.210  1.00  0.65           C  
ATOM   2483  O   TYR A 168      25.095 -26.643 -17.346  1.00  0.65           O  
ATOM   2484  CB  TYR A 168      25.353 -28.822 -15.093  1.00  0.65           C  
ATOM   2485  CG  TYR A 168      25.057 -30.129 -14.451  1.00  0.65           C  
ATOM   2486  CD1 TYR A 168      25.182 -31.311 -15.171  1.00  0.65           C  
ATOM   2487  CD2 TYR A 168      24.665 -30.164 -13.156  1.00  0.65           C  
ATOM   2488  CE1 TYR A 168      24.908 -32.523 -14.546  1.00  0.65           C  
ATOM   2489  CE2 TYR A 168      24.387 -31.351 -12.556  1.00  0.65           C  
ATOM   2490  CZ  TYR A 168      24.506 -32.515 -13.223  1.00  0.65           C  
ATOM   2491  OH  TYR A 168      24.235 -33.662 -12.554  1.00  0.65           O  
ATOM   2492  H   TYR A 168      24.131 -29.169 -17.548  1.00  0.65           H  
ATOM   2493  HA  TYR A 168      23.419 -27.879 -14.926  1.00  0.65           H  
ATOM   2494 1HB  TYR A 168      26.093 -28.994 -15.873  1.00  0.65           H  
ATOM   2495 2HB  TYR A 168      25.805 -28.182 -14.352  1.00  0.65           H  
ATOM   2496  HD1 TYR A 168      25.500 -31.285 -16.217  1.00  0.65           H  
ATOM   2497  HD2 TYR A 168      24.572 -29.238 -12.598  1.00  0.65           H  
ATOM   2498  HE1 TYR A 168      25.006 -33.461 -15.087  1.00  0.65           H  
ATOM   2499  HE2 TYR A 168      24.068 -31.373 -11.525  1.00  0.65           H  
ATOM   2500  HH  TYR A 168      23.998 -34.369 -13.161  1.00  0.65           H  
ATOM   2501  N   ASP A 169      24.637 -25.726 -15.374  1.00  0.64           N  
ATOM   2502  CA  ASP A 169      25.296 -24.482 -15.745  1.00  0.64           C  
ATOM   2503  C   ASP A 169      26.563 -24.312 -14.953  1.00  0.64           C  
ATOM   2504  O   ASP A 169      26.669 -24.810 -13.833  1.00  0.64           O  
ATOM   2505  CB  ASP A 169      24.427 -23.247 -15.542  1.00  0.64           C  
ATOM   2506  CG  ASP A 169      23.301 -23.117 -16.489  1.00  0.64           C  
ATOM   2507  OD1 ASP A 169      23.266 -23.761 -17.526  1.00  0.64           O  
ATOM   2508  OD2 ASP A 169      22.447 -22.333 -16.174  1.00  0.64           O  
ATOM   2509  H   ASP A 169      24.212 -25.839 -14.456  1.00  0.64           H  
ATOM   2510  HA  ASP A 169      25.569 -24.528 -16.797  1.00  0.64           H  
ATOM   2511 1HB  ASP A 169      24.027 -23.251 -14.526  1.00  0.64           H  
ATOM   2512 2HB  ASP A 169      25.056 -22.357 -15.641  1.00  0.64           H  
ATOM   2513  N   LEU A 170      27.503 -23.575 -15.518  1.00  0.64           N  
ATOM   2514  CA  LEU A 170      28.703 -23.192 -14.790  1.00  0.64           C  
ATOM   2515  C   LEU A 170      28.709 -21.699 -14.566  1.00  0.64           C  
ATOM   2516  O   LEU A 170      28.829 -20.917 -15.510  1.00  0.64           O  
ATOM   2517  CB  LEU A 170      29.945 -23.591 -15.555  1.00  0.64           C  
ATOM   2518  CG  LEU A 170      31.270 -23.188 -14.994  1.00  0.64           C  
ATOM   2519  CD1 LEU A 170      31.540 -23.856 -13.647  1.00  0.64           C  
ATOM   2520  CD2 LEU A 170      32.287 -23.551 -16.023  1.00  0.64           C  
ATOM   2521  H   LEU A 170      27.340 -23.239 -16.471  1.00  0.64           H  
ATOM   2522  HA  LEU A 170      28.708 -23.689 -13.822  1.00  0.64           H  
ATOM   2523 1HB  LEU A 170      29.961 -24.665 -15.610  1.00  0.64           H  
ATOM   2524 2HB  LEU A 170      29.877 -23.185 -16.559  1.00  0.64           H  
ATOM   2525  HG  LEU A 170      31.276 -22.126 -14.823  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 170      32.510 -23.544 -13.271  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 170      30.765 -23.571 -12.932  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 170      31.538 -24.919 -13.784  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 170      33.283 -23.273 -15.696  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 170      32.245 -24.620 -16.197  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 170      32.046 -23.028 -16.940  1.00  0.64           H  
ATOM   2532  N   VAL A 171      28.596 -21.301 -13.320  1.00  0.66           N  
ATOM   2533  CA  VAL A 171      28.547 -19.900 -12.982  1.00  0.66           C  
ATOM   2534  C   VAL A 171      29.953 -19.437 -12.648  1.00  0.66           C  
ATOM   2535  O   VAL A 171      30.613 -20.028 -11.792  1.00  0.66           O  
ATOM   2536  CB  VAL A 171      27.614 -19.696 -11.779  1.00  0.66           C  
ATOM   2537  CG1 VAL A 171      27.592 -18.277 -11.412  1.00  0.66           C  
ATOM   2538  CG2 VAL A 171      26.219 -20.218 -12.109  1.00  0.66           C  
ATOM   2539  H   VAL A 171      28.515 -21.995 -12.585  1.00  0.66           H  
ATOM   2540  HA  VAL A 171      28.174 -19.330 -13.834  1.00  0.66           H  
ATOM   2541  HB  VAL A 171      28.004 -20.239 -10.938  1.00  0.66           H  
ATOM   2542 1HG1 VAL A 171      26.952 -18.121 -10.554  1.00  0.66           H  
ATOM   2543 2HG1 VAL A 171      28.607 -17.952 -11.174  1.00  0.66           H  
ATOM   2544 3HG1 VAL A 171      27.216 -17.723 -12.258  1.00  0.66           H  
ATOM   2545 1HG2 VAL A 171      25.564 -20.081 -11.247  1.00  0.66           H  
ATOM   2546 2HG2 VAL A 171      25.825 -19.673 -12.958  1.00  0.66           H  
ATOM   2547 3HG2 VAL A 171      26.278 -21.283 -12.353  1.00  0.66           H  
ATOM   2548  N   LEU A 172      30.443 -18.427 -13.360  1.00  0.69           N  
ATOM   2549  CA  LEU A 172      31.809 -17.972 -13.136  1.00  0.69           C  
ATOM   2550  C   LEU A 172      31.930 -16.502 -12.663  1.00  0.69           C  
ATOM   2551  O   LEU A 172      31.148 -15.645 -13.088  1.00  0.69           O  
ATOM   2552  CB  LEU A 172      32.606 -18.120 -14.435  1.00  0.69           C  
ATOM   2553  CG  LEU A 172      32.721 -19.521 -15.028  1.00  0.69           C  
ATOM   2554  CD1 LEU A 172      33.446 -19.470 -16.342  1.00  0.69           C  
ATOM   2555  CD2 LEU A 172      33.461 -20.357 -14.093  1.00  0.69           C  
ATOM   2556  H   LEU A 172      29.858 -17.990 -14.073  1.00  0.69           H  
ATOM   2557  HA  LEU A 172      32.243 -18.650 -12.423  1.00  0.69           H  
ATOM   2558 1HB  LEU A 172      32.123 -17.504 -15.176  1.00  0.69           H  
ATOM   2559 2HB  LEU A 172      33.616 -17.734 -14.275  1.00  0.69           H  
ATOM   2560  HG  LEU A 172      31.727 -19.928 -15.201  1.00  0.69           H  
ATOM   2561 1HD1 LEU A 172      33.529 -20.477 -16.750  1.00  0.69           H  
ATOM   2562 2HD1 LEU A 172      32.904 -18.848 -17.036  1.00  0.69           H  
ATOM   2563 3HD1 LEU A 172      34.439 -19.057 -16.182  1.00  0.69           H  
ATOM   2564 1HD2 LEU A 172      33.569 -21.354 -14.477  1.00  0.69           H  
ATOM   2565 2HD2 LEU A 172      34.422 -19.929 -13.955  1.00  0.69           H  
ATOM   2566 3HD2 LEU A 172      32.921 -20.375 -13.161  1.00  0.69           H  
ATOM   2567  N   PRO A 173      32.919 -16.180 -11.798  1.00  0.71           N  
ATOM   2568  CA  PRO A 173      33.351 -14.840 -11.428  1.00  0.71           C  
ATOM   2569  C   PRO A 173      33.816 -14.151 -12.694  1.00  0.71           C  
ATOM   2570  O   PRO A 173      34.270 -14.828 -13.619  1.00  0.71           O  
ATOM   2571  CB  PRO A 173      34.501 -15.083 -10.451  1.00  0.71           C  
ATOM   2572  CG  PRO A 173      34.249 -16.463  -9.910  1.00  0.71           C  
ATOM   2573  CD  PRO A 173      33.617 -17.236 -11.050  1.00  0.71           C  
ATOM   2574  HA  PRO A 173      32.515 -14.294 -10.955  1.00  0.71           H  
ATOM   2575 1HB  PRO A 173      35.465 -14.984 -10.964  1.00  0.71           H  
ATOM   2576 2HB  PRO A 173      34.471 -14.319  -9.655  1.00  0.71           H  
ATOM   2577 1HG  PRO A 173      35.184 -16.917  -9.549  1.00  0.71           H  
ATOM   2578 2HG  PRO A 173      33.580 -16.393  -9.038  1.00  0.71           H  
ATOM   2579 1HD  PRO A 173      34.366 -17.750 -11.667  1.00  0.71           H  
ATOM   2580 2HD  PRO A 173      32.902 -17.910 -10.592  1.00  0.71           H  
ATOM   2581  N   GLN A 174      33.749 -12.830 -12.738  1.00  0.74           N  
ATOM   2582  CA  GLN A 174      34.138 -12.083 -13.938  1.00  0.74           C  
ATOM   2583  C   GLN A 174      35.552 -12.333 -14.470  1.00  0.74           C  
ATOM   2584  O   GLN A 174      35.752 -12.432 -15.689  1.00  0.74           O  
ATOM   2585  CB  GLN A 174      33.989 -10.586 -13.665  1.00  0.74           C  
ATOM   2586  CG  GLN A 174      34.255  -9.688 -14.864  1.00  0.74           C  
ATOM   2587  CD  GLN A 174      33.955  -8.226 -14.568  1.00  0.74           C  
ATOM   2588  OE1 GLN A 174      33.547  -7.874 -13.457  1.00  0.74           O  
ATOM   2589  NE2 GLN A 174      34.153  -7.368 -15.564  1.00  0.74           N  
ATOM   2590  H   GLN A 174      33.388 -12.329 -11.933  1.00  0.74           H  
ATOM   2591  HA  GLN A 174      33.459 -12.368 -14.734  1.00  0.74           H  
ATOM   2592 1HB  GLN A 174      33.005 -10.367 -13.263  1.00  0.74           H  
ATOM   2593 2HB  GLN A 174      34.708 -10.299 -12.897  1.00  0.74           H  
ATOM   2594 1HG  GLN A 174      35.310  -9.770 -15.130  1.00  0.74           H  
ATOM   2595 2HG  GLN A 174      33.637 -10.004 -15.703  1.00  0.74           H  
ATOM   2596 1HE2 GLN A 174      33.974  -6.392 -15.429  1.00  0.74           H  
ATOM   2597 2HE2 GLN A 174      34.484  -7.698 -16.450  1.00  0.74           H  
ATOM   2598  N   GLN A 175      36.547 -12.431 -13.589  1.00  0.76           N  
ATOM   2599  CA  GLN A 175      37.901 -12.612 -14.109  1.00  0.76           C  
ATOM   2600  C   GLN A 175      38.056 -13.960 -14.800  1.00  0.76           C  
ATOM   2601  O   GLN A 175      38.636 -14.051 -15.886  1.00  0.76           O  
ATOM   2602  CB  GLN A 175      38.924 -12.491 -12.981  1.00  0.76           C  
ATOM   2603  CG  GLN A 175      39.059 -11.085 -12.413  1.00  0.76           C  
ATOM   2604  CD  GLN A 175      40.025 -11.019 -11.237  1.00  0.76           C  
ATOM   2605  OE1 GLN A 175      40.220 -12.006 -10.520  1.00  0.76           O  
ATOM   2606  NE2 GLN A 175      40.634  -9.855 -11.035  1.00  0.76           N  
ATOM   2607  H   GLN A 175      36.372 -12.367 -12.597  1.00  0.76           H  
ATOM   2608  HA  GLN A 175      38.094 -11.831 -14.844  1.00  0.76           H  
ATOM   2609 1HB  GLN A 175      38.650 -13.162 -12.168  1.00  0.76           H  
ATOM   2610 2HB  GLN A 175      39.902 -12.805 -13.347  1.00  0.76           H  
ATOM   2611 1HG  GLN A 175      39.429 -10.425 -13.197  1.00  0.76           H  
ATOM   2612 2HG  GLN A 175      38.079 -10.749 -12.073  1.00  0.76           H  
ATOM   2613 1HE2 GLN A 175      41.280  -9.753 -10.278  1.00  0.76           H  
ATOM   2614 2HE2 GLN A 175      40.447  -9.081 -11.640  1.00  0.76           H  
ATOM   2615  N   LEU A 176      37.493 -14.998 -14.187  1.00  0.77           N  
ATOM   2616  CA  LEU A 176      37.575 -16.339 -14.732  1.00  0.77           C  
ATOM   2617  C   LEU A 176      36.719 -16.436 -15.977  1.00  0.77           C  
ATOM   2618  O   LEU A 176      37.140 -17.014 -16.970  1.00  0.77           O  
ATOM   2619  CB  LEU A 176      37.210 -17.386 -13.677  1.00  0.77           C  
ATOM   2620  CG  LEU A 176      37.312 -18.855 -14.116  1.00  0.77           C  
ATOM   2621  CD1 LEU A 176      38.727 -19.150 -14.624  1.00  0.77           C  
ATOM   2622  CD2 LEU A 176      37.017 -19.743 -12.914  1.00  0.77           C  
ATOM   2623  H   LEU A 176      37.005 -14.848 -13.317  1.00  0.77           H  
ATOM   2624  HA  LEU A 176      38.608 -16.525 -15.022  1.00  0.77           H  
ATOM   2625 1HB  LEU A 176      37.857 -17.248 -12.814  1.00  0.77           H  
ATOM   2626 2HB  LEU A 176      36.178 -17.205 -13.366  1.00  0.77           H  
ATOM   2627  HG  LEU A 176      36.599 -19.050 -14.914  1.00  0.77           H  
ATOM   2628 1HD1 LEU A 176      38.804 -20.191 -14.931  1.00  0.77           H  
ATOM   2629 2HD1 LEU A 176      38.950 -18.508 -15.477  1.00  0.77           H  
ATOM   2630 3HD1 LEU A 176      39.451 -18.955 -13.833  1.00  0.77           H  
ATOM   2631 1HD2 LEU A 176      37.086 -20.782 -13.215  1.00  0.77           H  
ATOM   2632 2HD2 LEU A 176      37.747 -19.543 -12.131  1.00  0.77           H  
ATOM   2633 3HD2 LEU A 176      36.031 -19.537 -12.531  1.00  0.77           H  
ATOM   2634  N   TYR A 177      35.524 -15.847 -15.947  1.00  0.77           N  
ATOM   2635  CA  TYR A 177      34.638 -15.904 -17.099  1.00  0.77           C  
ATOM   2636  C   TYR A 177      35.378 -15.389 -18.326  1.00  0.77           C  
ATOM   2637  O   TYR A 177      35.349 -16.017 -19.395  1.00  0.77           O  
ATOM   2638  CB  TYR A 177      33.380 -15.073 -16.866  1.00  0.77           C  
ATOM   2639  CG  TYR A 177      32.377 -15.172 -17.993  1.00  0.77           C  
ATOM   2640  CD1 TYR A 177      31.520 -16.272 -18.054  1.00  0.77           C  
ATOM   2641  CD2 TYR A 177      32.308 -14.194 -18.967  1.00  0.77           C  
ATOM   2642  CE1 TYR A 177      30.609 -16.390 -19.075  1.00  0.77           C  
ATOM   2643  CE2 TYR A 177      31.386 -14.315 -19.998  1.00  0.77           C  
ATOM   2644  CZ  TYR A 177      30.540 -15.416 -20.047  1.00  0.77           C  
ATOM   2645  OH  TYR A 177      29.622 -15.543 -21.065  1.00  0.77           O  
ATOM   2646  H   TYR A 177      35.206 -15.371 -15.106  1.00  0.77           H  
ATOM   2647  HA  TYR A 177      34.361 -16.935 -17.285  1.00  0.77           H  
ATOM   2648 1HB  TYR A 177      32.895 -15.383 -15.939  1.00  0.77           H  
ATOM   2649 2HB  TYR A 177      33.656 -14.025 -16.747  1.00  0.77           H  
ATOM   2650  HD1 TYR A 177      31.563 -17.040 -17.295  1.00  0.77           H  
ATOM   2651  HD2 TYR A 177      32.976 -13.332 -18.925  1.00  0.77           H  
ATOM   2652  HE1 TYR A 177      29.941 -17.248 -19.118  1.00  0.77           H  
ATOM   2653  HE2 TYR A 177      31.328 -13.547 -20.769  1.00  0.77           H  
ATOM   2654  HH  TYR A 177      29.168 -16.391 -20.983  1.00  0.77           H  
ATOM   2655  N   THR A 178      36.051 -14.240 -18.173  1.00  0.79           N  
ATOM   2656  CA  THR A 178      36.792 -13.661 -19.277  1.00  0.79           C  
ATOM   2657  C   THR A 178      37.896 -14.602 -19.755  1.00  0.79           C  
ATOM   2658  O   THR A 178      38.001 -14.871 -20.953  1.00  0.79           O  
ATOM   2659  CB  THR A 178      37.437 -12.326 -18.867  1.00  0.79           C  
ATOM   2660  OG1 THR A 178      36.414 -11.395 -18.489  1.00  0.79           O  
ATOM   2661  CG2 THR A 178      38.250 -11.767 -20.032  1.00  0.79           C  
ATOM   2662  H   THR A 178      36.035 -13.752 -17.273  1.00  0.79           H  
ATOM   2663  HA  THR A 178      36.105 -13.486 -20.103  1.00  0.79           H  
ATOM   2664  HB  THR A 178      38.095 -12.489 -18.012  1.00  0.79           H  
ATOM   2665  HG1 THR A 178      36.009 -11.709 -17.654  1.00  0.79           H  
ATOM   2666 1HG2 THR A 178      38.710 -10.826 -19.740  1.00  0.79           H  
ATOM   2667 2HG2 THR A 178      39.031 -12.480 -20.308  1.00  0.79           H  
ATOM   2668 3HG2 THR A 178      37.601 -11.600 -20.891  1.00  0.79           H  
ATOM   2669  N   GLN A 179      38.673 -15.159 -18.821  1.00  0.83           N  
ATOM   2670  CA  GLN A 179      39.781 -16.042 -19.177  1.00  0.83           C  
ATOM   2671  C   GLN A 179      39.289 -17.295 -19.905  1.00  0.83           C  
ATOM   2672  O   GLN A 179      39.904 -17.750 -20.877  1.00  0.83           O  
ATOM   2673  CB  GLN A 179      40.522 -16.432 -17.904  1.00  0.83           C  
ATOM   2674  CG  GLN A 179      41.285 -15.301 -17.258  1.00  0.83           C  
ATOM   2675  CD  GLN A 179      41.806 -15.665 -15.873  1.00  0.83           C  
ATOM   2676  OE1 GLN A 179      41.298 -16.578 -15.214  1.00  0.83           O  
ATOM   2677  NE2 GLN A 179      42.826 -14.946 -15.422  1.00  0.83           N  
ATOM   2678  H   GLN A 179      38.527 -14.919 -17.837  1.00  0.83           H  
ATOM   2679  HA  GLN A 179      40.456 -15.501 -19.839  1.00  0.83           H  
ATOM   2680 1HB  GLN A 179      39.822 -16.843 -17.182  1.00  0.83           H  
ATOM   2681 2HB  GLN A 179      41.237 -17.190 -18.143  1.00  0.83           H  
ATOM   2682 1HG  GLN A 179      42.142 -15.064 -17.885  1.00  0.83           H  
ATOM   2683 2HG  GLN A 179      40.642 -14.434 -17.178  1.00  0.83           H  
ATOM   2684 1HE2 GLN A 179      43.211 -15.136 -14.519  1.00  0.83           H  
ATOM   2685 2HE2 GLN A 179      43.207 -14.212 -15.985  1.00  0.83           H  
ATOM   2686  N   VAL A 180      38.149 -17.820 -19.462  1.00  0.90           N  
ATOM   2687  CA  VAL A 180      37.513 -18.981 -20.062  1.00  0.90           C  
ATOM   2688  C   VAL A 180      37.044 -18.663 -21.483  1.00  0.90           C  
ATOM   2689  O   VAL A 180      37.231 -19.460 -22.403  1.00  0.90           O  
ATOM   2690  CB  VAL A 180      36.337 -19.439 -19.170  1.00  0.90           C  
ATOM   2691  CG1 VAL A 180      35.557 -20.444 -19.819  1.00  0.90           C  
ATOM   2692  CG2 VAL A 180      36.854 -20.040 -17.900  1.00  0.90           C  
ATOM   2693  H   VAL A 180      37.706 -17.399 -18.649  1.00  0.90           H  
ATOM   2694  HA  VAL A 180      38.239 -19.787 -20.119  1.00  0.90           H  
ATOM   2695  HB  VAL A 180      35.701 -18.580 -18.957  1.00  0.90           H  
ATOM   2696 1HG1 VAL A 180      34.732 -20.739 -19.176  1.00  0.90           H  
ATOM   2697 2HG1 VAL A 180      35.197 -20.041 -20.704  1.00  0.90           H  
ATOM   2698 3HG1 VAL A 180      36.173 -21.272 -20.021  1.00  0.90           H  
ATOM   2699 1HG2 VAL A 180      36.029 -20.351 -17.286  1.00  0.90           H  
ATOM   2700 2HG2 VAL A 180      37.464 -20.899 -18.146  1.00  0.90           H  
ATOM   2701 3HG2 VAL A 180      37.441 -19.323 -17.365  1.00  0.90           H  
ATOM   2702  N   SER A 181      36.441 -17.488 -21.662  1.00  1.02           N  
ATOM   2703  CA  SER A 181      35.957 -17.048 -22.964  1.00  1.02           C  
ATOM   2704  C   SER A 181      37.080 -16.809 -23.977  1.00  1.02           C  
ATOM   2705  O   SER A 181      36.952 -17.176 -25.148  1.00  1.02           O  
ATOM   2706  CB  SER A 181      35.164 -15.773 -22.796  1.00  1.02           C  
ATOM   2707  OG  SER A 181      34.013 -15.993 -22.027  1.00  1.02           O  
ATOM   2708  H   SER A 181      36.290 -16.877 -20.859  1.00  1.02           H  
ATOM   2709  HA  SER A 181      35.307 -17.810 -23.371  1.00  1.02           H  
ATOM   2710 1HB  SER A 181      35.784 -15.018 -22.316  1.00  1.02           H  
ATOM   2711 2HB  SER A 181      34.884 -15.393 -23.774  1.00  1.02           H  
ATOM   2712  HG  SER A 181      34.340 -16.134 -21.109  1.00  1.02           H  
ATOM   2713  N   GLU A 182      38.181 -16.201 -23.527  1.00  1.19           N  
ATOM   2714  CA  GLU A 182      39.300 -15.875 -24.411  1.00  1.19           C  
ATOM   2715  C   GLU A 182      40.242 -17.048 -24.716  1.00  1.19           C  
ATOM   2716  O   GLU A 182      40.841 -17.106 -25.792  1.00  1.19           O  
ATOM   2717  CB  GLU A 182      40.118 -14.717 -23.820  1.00  1.19           C  
ATOM   2718  CG  GLU A 182      39.387 -13.367 -23.777  1.00  1.19           C  
ATOM   2719  CD  GLU A 182      40.225 -12.238 -23.197  1.00  1.19           C  
ATOM   2720  OE1 GLU A 182      41.317 -12.497 -22.744  1.00  1.19           O  
ATOM   2721  OE2 GLU A 182      39.767 -11.117 -23.214  1.00  1.19           O  
ATOM   2722  H   GLU A 182      38.220 -15.916 -22.549  1.00  1.19           H  
ATOM   2723  HA  GLU A 182      38.882 -15.539 -25.360  1.00  1.19           H  
ATOM   2724 1HB  GLU A 182      40.399 -14.971 -22.793  1.00  1.19           H  
ATOM   2725 2HB  GLU A 182      41.037 -14.591 -24.389  1.00  1.19           H  
ATOM   2726 1HG  GLU A 182      39.086 -13.099 -24.788  1.00  1.19           H  
ATOM   2727 2HG  GLU A 182      38.482 -13.483 -23.179  1.00  1.19           H  
ATOM   2728  N   THR A 183      40.391 -17.977 -23.780  1.00  1.39           N  
ATOM   2729  CA  THR A 183      41.314 -19.086 -23.961  1.00  1.39           C  
ATOM   2730  C   THR A 183      40.785 -20.171 -24.897  1.00  1.39           C  
ATOM   2731  O   THR A 183      39.643 -20.623 -24.762  1.00  1.39           O  
ATOM   2732  CB  THR A 183      41.649 -19.716 -22.596  1.00  1.39           C  
ATOM   2733  OG1 THR A 183      42.246 -18.726 -21.760  1.00  1.39           O  
ATOM   2734  CG2 THR A 183      42.597 -20.900 -22.743  1.00  1.39           C  
ATOM   2735  H   THR A 183      39.899 -17.895 -22.891  1.00  1.39           H  
ATOM   2736  HA  THR A 183      42.234 -18.690 -24.390  1.00  1.39           H  
ATOM   2737  HB  THR A 183      40.724 -20.059 -22.125  1.00  1.39           H  
ATOM   2738  HG1 THR A 183      41.529 -18.140 -21.429  1.00  1.39           H  
ATOM   2739 1HG2 THR A 183      42.812 -21.324 -21.767  1.00  1.39           H  
ATOM   2740 2HG2 THR A 183      42.140 -21.666 -23.360  1.00  1.39           H  
ATOM   2741 3HG2 THR A 183      43.525 -20.576 -23.202  1.00  1.39           H  
ATOM   2742  N   THR A 184      41.642 -20.587 -25.840  1.00  1.58           N  
ATOM   2743  CA  THR A 184      41.337 -21.681 -26.758  1.00  1.58           C  
ATOM   2744  C   THR A 184      42.319 -22.846 -26.585  1.00  1.58           C  
ATOM   2745  O   THR A 184      42.179 -23.915 -27.203  1.00  1.58           O  
ATOM   2746  CB  THR A 184      41.335 -21.211 -28.230  1.00  1.58           C  
ATOM   2747  OG1 THR A 184      42.629 -20.707 -28.586  1.00  1.58           O  
ATOM   2748  CG2 THR A 184      40.300 -20.122 -28.454  1.00  1.58           C  
ATOM   2749  H   THR A 184      42.536 -20.123 -25.909  1.00  1.58           H  
ATOM   2750  HA  THR A 184      40.354 -22.064 -26.519  1.00  1.58           H  
ATOM   2751  HB  THR A 184      41.098 -22.049 -28.867  1.00  1.58           H  
ATOM   2752  HG1 THR A 184      42.783 -19.870 -28.141  1.00  1.58           H  
ATOM   2753 1HG2 THR A 184      40.317 -19.817 -29.498  1.00  1.58           H  
ATOM   2754 2HG2 THR A 184      39.324 -20.487 -28.213  1.00  1.58           H  
ATOM   2755 3HG2 THR A 184      40.528 -19.262 -27.822  1.00  1.58           H  
ATOM   2756  N   ASP A 185      43.367 -22.650 -25.785  1.00  1.71           N  
ATOM   2757  CA  ASP A 185      44.335 -23.730 -25.637  1.00  1.71           C  
ATOM   2758  C   ASP A 185      44.857 -24.198 -27.003  1.00  1.71           C  
ATOM   2759  O   ASP A 185      45.741 -23.570 -27.582  1.00  1.71           O  
ATOM   2760  CB  ASP A 185      43.771 -24.874 -24.783  1.00  1.71           C  
ATOM   2761  CG  ASP A 185      43.531 -24.420 -23.338  1.00  1.71           C  
ATOM   2762  OD1 ASP A 185      44.340 -23.682 -22.824  1.00  1.71           O  
ATOM   2763  OD2 ASP A 185      42.546 -24.804 -22.770  1.00  1.71           O  
ATOM   2764  H   ASP A 185      43.476 -21.785 -25.284  1.00  1.71           H  
ATOM   2765  HA  ASP A 185      45.190 -23.336 -25.088  1.00  1.71           H  
ATOM   2766 1HB  ASP A 185      42.827 -25.235 -25.187  1.00  1.71           H  
ATOM   2767 2HB  ASP A 185      44.476 -25.709 -24.777  1.00  1.71           H  
ATOM   2768  N   HIS A 186      44.355 -25.337 -27.468  1.00  1.71           N  
ATOM   2769  CA  HIS A 186      44.808 -25.983 -28.696  1.00  1.71           C  
ATOM   2770  C   HIS A 186      43.946 -25.620 -29.916  1.00  1.71           C  
ATOM   2771  O   HIS A 186      44.079 -26.229 -30.979  1.00  1.71           O  
ATOM   2772  CB  HIS A 186      44.789 -27.501 -28.504  1.00  1.71           C  
ATOM   2773  CG  HIS A 186      45.744 -27.979 -27.453  1.00  1.71           C  
ATOM   2774  ND1 HIS A 186      47.108 -28.020 -27.646  1.00  1.71           N  
ATOM   2775  CD2 HIS A 186      45.527 -28.426 -26.194  1.00  1.71           C  
ATOM   2776  CE1 HIS A 186      47.690 -28.477 -26.550  1.00  1.71           C  
ATOM   2777  NE2 HIS A 186      46.753 -28.729 -25.655  1.00  1.71           N  
ATOM   2778  H   HIS A 186      43.577 -25.724 -26.958  1.00  1.71           H  
ATOM   2779  HA  HIS A 186      45.831 -25.676 -28.910  1.00  1.71           H  
ATOM   2780 1HB  HIS A 186      43.782 -27.817 -28.226  1.00  1.71           H  
ATOM   2781 2HB  HIS A 186      45.038 -27.990 -29.445  1.00  1.71           H  
ATOM   2782  HD2 HIS A 186      44.560 -28.525 -25.699  1.00  1.71           H  
ATOM   2783  HE1 HIS A 186      48.761 -28.619 -26.408  1.00  1.71           H  
ATOM   2784  HE2 HIS A 186      46.906 -29.087 -24.723  1.00  1.71           H  
ATOM   2785  N   GLY A 187      43.091 -24.608 -29.767  1.00  1.59           N  
ATOM   2786  CA  GLY A 187      42.224 -24.138 -30.848  1.00  1.59           C  
ATOM   2787  C   GLY A 187      40.746 -24.425 -30.590  1.00  1.59           C  
ATOM   2788  O   GLY A 187      39.917 -24.336 -31.498  1.00  1.59           O  
ATOM   2789  H   GLY A 187      43.018 -24.169 -28.856  1.00  1.59           H  
ATOM   2790 1HA  GLY A 187      42.367 -23.064 -30.973  1.00  1.59           H  
ATOM   2791 2HA  GLY A 187      42.525 -24.606 -31.783  1.00  1.59           H  
ATOM   2792  N   VAL A 188      40.431 -24.810 -29.360  1.00  1.38           N  
ATOM   2793  CA  VAL A 188      39.067 -25.099 -28.953  1.00  1.38           C  
ATOM   2794  C   VAL A 188      38.680 -24.189 -27.804  1.00  1.38           C  
ATOM   2795  O   VAL A 188      39.174 -24.385 -26.697  1.00  1.38           O  
ATOM   2796  CB  VAL A 188      38.933 -26.549 -28.476  1.00  1.38           C  
ATOM   2797  CG1 VAL A 188      37.488 -26.811 -28.044  1.00  1.38           C  
ATOM   2798  CG2 VAL A 188      39.356 -27.486 -29.594  1.00  1.38           C  
ATOM   2799  H   VAL A 188      41.161 -24.824 -28.656  1.00  1.38           H  
ATOM   2800  HA  VAL A 188      38.412 -24.972 -29.806  1.00  1.38           H  
ATOM   2801  HB  VAL A 188      39.571 -26.706 -27.605  1.00  1.38           H  
ATOM   2802 1HG1 VAL A 188      37.389 -27.837 -27.691  1.00  1.38           H  
ATOM   2803 2HG1 VAL A 188      37.219 -26.123 -27.238  1.00  1.38           H  
ATOM   2804 3HG1 VAL A 188      36.820 -26.651 -28.890  1.00  1.38           H  
ATOM   2805 1HG2 VAL A 188      39.266 -28.518 -29.258  1.00  1.38           H  
ATOM   2806 2HG2 VAL A 188      38.714 -27.327 -30.461  1.00  1.38           H  
ATOM   2807 3HG2 VAL A 188      40.392 -27.285 -29.868  1.00  1.38           H  
ATOM   2808  N   PRO A 189      37.772 -23.228 -27.980  1.00  1.17           N  
ATOM   2809  CA  PRO A 189      37.400 -22.317 -26.932  1.00  1.17           C  
ATOM   2810  C   PRO A 189      37.028 -23.132 -25.725  1.00  1.17           C  
ATOM   2811  O   PRO A 189      36.210 -24.061 -25.812  1.00  1.17           O  
ATOM   2812  CB  PRO A 189      36.207 -21.587 -27.545  1.00  1.17           C  
ATOM   2813  CG  PRO A 189      36.481 -21.627 -29.038  1.00  1.17           C  
ATOM   2814  CD  PRO A 189      37.108 -22.994 -29.273  1.00  1.17           C  
ATOM   2815  HA  PRO A 189      38.209 -21.623 -26.692  1.00  1.17           H  
ATOM   2816 1HB  PRO A 189      35.269 -22.095 -27.276  1.00  1.17           H  
ATOM   2817 2HB  PRO A 189      36.145 -20.564 -27.143  1.00  1.17           H  
ATOM   2818 1HG  PRO A 189      35.530 -21.503 -29.591  1.00  1.17           H  
ATOM   2819 2HG  PRO A 189      37.133 -20.796 -29.335  1.00  1.17           H  
ATOM   2820 1HD  PRO A 189      36.331 -23.755 -29.465  1.00  1.17           H  
ATOM   2821 2HD  PRO A 189      37.839 -22.905 -30.094  1.00  1.17           H  
ATOM   2822  N   VAL A 190      37.544 -22.717 -24.588  1.00  0.98           N  
ATOM   2823  CA  VAL A 190      37.290 -23.423 -23.353  1.00  0.98           C  
ATOM   2824  C   VAL A 190      35.795 -23.436 -23.075  1.00  0.98           C  
ATOM   2825  O   VAL A 190      35.254 -24.455 -22.661  1.00  0.98           O  
ATOM   2826  CB  VAL A 190      38.081 -22.804 -22.205  1.00  0.98           C  
ATOM   2827  CG1 VAL A 190      37.665 -23.393 -20.951  1.00  0.98           C  
ATOM   2828  CG2 VAL A 190      39.576 -23.034 -22.404  1.00  0.98           C  
ATOM   2829  H   VAL A 190      38.199 -21.931 -24.598  1.00  0.98           H  
ATOM   2830  HA  VAL A 190      37.632 -24.453 -23.470  1.00  0.98           H  
ATOM   2831  HB  VAL A 190      37.872 -21.750 -22.168  1.00  0.98           H  
ATOM   2832 1HG1 VAL A 190      38.223 -22.908 -20.171  1.00  0.98           H  
ATOM   2833 2HG1 VAL A 190      36.619 -23.236 -20.822  1.00  0.98           H  
ATOM   2834 3HG1 VAL A 190      37.869 -24.471 -20.953  1.00  0.98           H  
ATOM   2835 1HG2 VAL A 190      40.134 -22.582 -21.583  1.00  0.98           H  
ATOM   2836 2HG2 VAL A 190      39.786 -24.107 -22.432  1.00  0.98           H  
ATOM   2837 3HG2 VAL A 190      39.892 -22.594 -23.338  1.00  0.98           H  
ATOM   2838  N   VAL A 191      35.106 -22.328 -23.353  1.00  0.84           N  
ATOM   2839  CA  VAL A 191      33.664 -22.278 -23.130  1.00  0.84           C  
ATOM   2840  C   VAL A 191      32.925 -23.378 -23.887  1.00  0.84           C  
ATOM   2841  O   VAL A 191      32.009 -23.997 -23.338  1.00  0.84           O  
ATOM   2842  CB  VAL A 191      33.066 -20.941 -23.596  1.00  0.84           C  
ATOM   2843  CG1 VAL A 191      31.552 -21.022 -23.556  1.00  0.84           C  
ATOM   2844  CG2 VAL A 191      33.516 -19.865 -22.731  1.00  0.84           C  
ATOM   2845  H   VAL A 191      35.602 -21.515 -23.699  1.00  0.84           H  
ATOM   2846  HA  VAL A 191      33.478 -22.396 -22.064  1.00  0.84           H  
ATOM   2847  HB  VAL A 191      33.375 -20.747 -24.625  1.00  0.84           H  
ATOM   2848 1HG1 VAL A 191      31.128 -20.079 -23.895  1.00  0.84           H  
ATOM   2849 2HG1 VAL A 191      31.210 -21.826 -24.213  1.00  0.84           H  
ATOM   2850 3HG1 VAL A 191      31.226 -21.222 -22.544  1.00  0.84           H  
ATOM   2851 1HG2 VAL A 191      33.096 -18.916 -23.065  1.00  0.84           H  
ATOM   2852 2HG2 VAL A 191      33.192 -20.065 -21.713  1.00  0.84           H  
ATOM   2853 3HG2 VAL A 191      34.593 -19.833 -22.789  1.00  0.84           H  
ATOM   2854  N   ASP A 192      33.281 -23.621 -25.156  1.00  0.76           N  
ATOM   2855  CA  ASP A 192      32.571 -24.659 -25.900  1.00  0.76           C  
ATOM   2856  C   ASP A 192      32.815 -26.028 -25.280  1.00  0.76           C  
ATOM   2857  O   ASP A 192      31.887 -26.835 -25.155  1.00  0.76           O  
ATOM   2858  CB  ASP A 192      32.993 -24.694 -27.373  1.00  0.76           C  
ATOM   2859  CG  ASP A 192      32.479 -23.500 -28.208  1.00  0.76           C  
ATOM   2860  OD1 ASP A 192      31.621 -22.785 -27.742  1.00  0.76           O  
ATOM   2861  OD2 ASP A 192      32.933 -23.345 -29.321  1.00  0.76           O  
ATOM   2862  H   ASP A 192      34.049 -23.120 -25.579  1.00  0.76           H  
ATOM   2863  HA  ASP A 192      31.504 -24.447 -25.854  1.00  0.76           H  
ATOM   2864 1HB  ASP A 192      34.088 -24.705 -27.426  1.00  0.76           H  
ATOM   2865 2HB  ASP A 192      32.640 -25.618 -27.829  1.00  0.76           H  
ATOM   2866  N   HIS A 193      34.052 -26.282 -24.845  1.00  0.70           N  
ATOM   2867  CA  HIS A 193      34.334 -27.579 -24.235  1.00  0.70           C  
ATOM   2868  C   HIS A 193      33.532 -27.707 -22.941  1.00  0.70           C  
ATOM   2869  O   HIS A 193      32.895 -28.734 -22.693  1.00  0.70           O  
ATOM   2870  CB  HIS A 193      35.812 -27.817 -23.960  1.00  0.70           C  
ATOM   2871  CG  HIS A 193      36.060 -29.252 -23.525  1.00  0.70           C  
ATOM   2872  ND1 HIS A 193      37.220 -29.656 -22.926  1.00  0.70           N  
ATOM   2873  CD2 HIS A 193      35.278 -30.359 -23.613  1.00  0.70           C  
ATOM   2874  CE1 HIS A 193      37.153 -30.946 -22.650  1.00  0.70           C  
ATOM   2875  NE2 HIS A 193      35.987 -31.404 -23.063  1.00  0.70           N  
ATOM   2876  H   HIS A 193      34.790 -25.579 -24.964  1.00  0.70           H  
ATOM   2877  HA  HIS A 193      34.001 -28.373 -24.903  1.00  0.70           H  
ATOM   2878 1HB  HIS A 193      36.400 -27.603 -24.853  1.00  0.70           H  
ATOM   2879 2HB  HIS A 193      36.157 -27.145 -23.162  1.00  0.70           H  
ATOM   2880  HD1 HIS A 193      37.997 -29.053 -22.666  1.00  0.70           H  
ATOM   2881  HD2 HIS A 193      34.277 -30.529 -24.013  1.00  0.70           H  
ATOM   2882  HE1 HIS A 193      37.989 -31.443 -22.163  1.00  0.70           H  
ATOM   2883  N   LEU A 194      33.549 -26.652 -22.121  1.00  0.68           N  
ATOM   2884  CA  LEU A 194      32.824 -26.661 -20.860  1.00  0.68           C  
ATOM   2885  C   LEU A 194      31.349 -26.862 -21.116  1.00  0.68           C  
ATOM   2886  O   LEU A 194      30.688 -27.608 -20.395  1.00  0.68           O  
ATOM   2887  CB  LEU A 194      33.025 -25.341 -20.123  1.00  0.68           C  
ATOM   2888  CG  LEU A 194      34.403 -25.099 -19.561  1.00  0.68           C  
ATOM   2889  CD1 LEU A 194      34.483 -23.683 -19.076  1.00  0.68           C  
ATOM   2890  CD2 LEU A 194      34.630 -26.055 -18.462  1.00  0.68           C  
ATOM   2891  H   LEU A 194      34.093 -25.829 -22.375  1.00  0.68           H  
ATOM   2892  HA  LEU A 194      33.190 -27.474 -20.248  1.00  0.68           H  
ATOM   2893 1HB  LEU A 194      32.817 -24.535 -20.819  1.00  0.68           H  
ATOM   2894 2HB  LEU A 194      32.308 -25.283 -19.302  1.00  0.68           H  
ATOM   2895  HG  LEU A 194      35.162 -25.253 -20.328  1.00  0.68           H  
ATOM   2896 1HD1 LEU A 194      35.468 -23.500 -18.666  1.00  0.68           H  
ATOM   2897 2HD1 LEU A 194      34.305 -23.024 -19.915  1.00  0.68           H  
ATOM   2898 3HD1 LEU A 194      33.751 -23.511 -18.329  1.00  0.68           H  
ATOM   2899 1HD2 LEU A 194      35.599 -25.911 -18.026  1.00  0.68           H  
ATOM   2900 2HD2 LEU A 194      33.874 -25.899 -17.729  1.00  0.68           H  
ATOM   2901 3HD2 LEU A 194      34.563 -27.052 -18.845  1.00  0.68           H  
ATOM   2902  N   THR A 195      30.832 -26.248 -22.172  1.00  0.68           N  
ATOM   2903  CA  THR A 195      29.438 -26.413 -22.492  1.00  0.68           C  
ATOM   2904  C   THR A 195      29.161 -27.891 -22.725  1.00  0.68           C  
ATOM   2905  O   THR A 195      28.203 -28.429 -22.188  1.00  0.68           O  
ATOM   2906  CB  THR A 195      29.043 -25.587 -23.721  1.00  0.68           C  
ATOM   2907  OG1 THR A 195      29.269 -24.191 -23.446  1.00  0.68           O  
ATOM   2908  CG2 THR A 195      27.585 -25.816 -24.045  1.00  0.68           C  
ATOM   2909  H   THR A 195      31.404 -25.626 -22.740  1.00  0.68           H  
ATOM   2910  HA  THR A 195      28.838 -26.081 -21.649  1.00  0.68           H  
ATOM   2911  HB  THR A 195      29.649 -25.882 -24.570  1.00  0.68           H  
ATOM   2912  HG1 THR A 195      30.227 -24.067 -23.239  1.00  0.68           H  
ATOM   2913 1HG2 THR A 195      27.309 -25.227 -24.916  1.00  0.68           H  
ATOM   2914 2HG2 THR A 195      27.421 -26.874 -24.254  1.00  0.68           H  
ATOM   2915 3HG2 THR A 195      26.974 -25.518 -23.196  1.00  0.68           H  
ATOM   2916  N   GLN A 196      30.022 -28.580 -23.475  1.00  0.69           N  
ATOM   2917  CA  GLN A 196      29.780 -30.001 -23.710  1.00  0.69           C  
ATOM   2918  C   GLN A 196      29.820 -30.811 -22.399  1.00  0.69           C  
ATOM   2919  O   GLN A 196      28.985 -31.693 -22.175  1.00  0.69           O  
ATOM   2920  CB  GLN A 196      30.819 -30.558 -24.692  1.00  0.69           C  
ATOM   2921  CG  GLN A 196      30.676 -30.042 -26.111  1.00  0.69           C  
ATOM   2922  CD  GLN A 196      31.777 -30.549 -27.028  1.00  0.69           C  
ATOM   2923  OE1 GLN A 196      32.869 -30.910 -26.578  1.00  0.69           O  
ATOM   2924  NE2 GLN A 196      31.494 -30.583 -28.327  1.00  0.69           N  
ATOM   2925  H   GLN A 196      30.814 -28.101 -23.909  1.00  0.69           H  
ATOM   2926  HA  GLN A 196      28.789 -30.111 -24.146  1.00  0.69           H  
ATOM   2927 1HB  GLN A 196      31.815 -30.301 -24.344  1.00  0.69           H  
ATOM   2928 2HB  GLN A 196      30.752 -31.643 -24.714  1.00  0.69           H  
ATOM   2929 1HG  GLN A 196      29.717 -30.364 -26.509  1.00  0.69           H  
ATOM   2930 2HG  GLN A 196      30.725 -28.952 -26.087  1.00  0.69           H  
ATOM   2931 1HE2 GLN A 196      32.177 -30.909 -28.982  1.00  0.69           H  
ATOM   2932 2HE2 GLN A 196      30.597 -30.280 -28.649  1.00  0.69           H  
ATOM   2933  N   LEU A 197      30.742 -30.462 -21.496  1.00  0.71           N  
ATOM   2934  CA  LEU A 197      30.906 -31.171 -20.216  1.00  0.71           C  
ATOM   2935  C   LEU A 197      29.668 -31.038 -19.322  1.00  0.71           C  
ATOM   2936  O   LEU A 197      29.324 -31.950 -18.566  1.00  0.71           O  
ATOM   2937  CB  LEU A 197      32.133 -30.626 -19.484  1.00  0.71           C  
ATOM   2938  CG  LEU A 197      33.470 -30.925 -20.166  1.00  0.71           C  
ATOM   2939  CD1 LEU A 197      34.584 -30.208 -19.437  1.00  0.71           C  
ATOM   2940  CD2 LEU A 197      33.692 -32.411 -20.195  1.00  0.71           C  
ATOM   2941  H   LEU A 197      31.392 -29.712 -21.739  1.00  0.71           H  
ATOM   2942  HA  LEU A 197      31.065 -32.225 -20.429  1.00  0.71           H  
ATOM   2943 1HB  LEU A 197      32.034 -29.548 -19.391  1.00  0.71           H  
ATOM   2944 2HB  LEU A 197      32.165 -31.054 -18.481  1.00  0.71           H  
ATOM   2945  HG  LEU A 197      33.451 -30.558 -21.182  1.00  0.71           H  
ATOM   2946 1HD1 LEU A 197      35.527 -30.417 -19.932  1.00  0.71           H  
ATOM   2947 2HD1 LEU A 197      34.408 -29.163 -19.453  1.00  0.71           H  
ATOM   2948 3HD1 LEU A 197      34.628 -30.546 -18.411  1.00  0.71           H  
ATOM   2949 1HD2 LEU A 197      34.642 -32.622 -20.688  1.00  0.71           H  
ATOM   2950 2HD2 LEU A 197      33.715 -32.796 -19.181  1.00  0.71           H  
ATOM   2951 3HD2 LEU A 197      32.882 -32.887 -20.745  1.00  0.71           H  
ATOM   2952  N   LEU A 198      29.007 -29.898 -19.451  1.00  0.74           N  
ATOM   2953  CA  LEU A 198      27.798 -29.492 -18.747  1.00  0.74           C  
ATOM   2954  C   LEU A 198      26.505 -30.012 -19.411  1.00  0.74           C  
ATOM   2955  O   LEU A 198      25.392 -29.751 -18.929  1.00  0.74           O  
ATOM   2956  CB  LEU A 198      27.770 -27.964 -18.740  1.00  0.74           C  
ATOM   2957  CG  LEU A 198      28.854 -27.218 -17.927  1.00  0.74           C  
ATOM   2958  CD1 LEU A 198      28.785 -25.737 -18.287  1.00  0.74           C  
ATOM   2959  CD2 LEU A 198      28.601 -27.394 -16.432  1.00  0.74           C  
ATOM   2960  H   LEU A 198      29.408 -29.207 -20.089  1.00  0.74           H  
ATOM   2961  HA  LEU A 198      27.849 -29.870 -17.727  1.00  0.74           H  
ATOM   2962 1HB  LEU A 198      27.860 -27.627 -19.770  1.00  0.74           H  
ATOM   2963 2HB  LEU A 198      26.832 -27.661 -18.392  1.00  0.74           H  
ATOM   2964  HG  LEU A 198      29.832 -27.609 -18.172  1.00  0.74           H  
ATOM   2965 1HD1 LEU A 198      29.534 -25.204 -17.752  1.00  0.74           H  
ATOM   2966 2HD1 LEU A 198      28.960 -25.617 -19.350  1.00  0.74           H  
ATOM   2967 3HD1 LEU A 198      27.796 -25.343 -18.036  1.00  0.74           H  
ATOM   2968 1HD2 LEU A 198      29.359 -26.871 -15.864  1.00  0.74           H  
ATOM   2969 2HD2 LEU A 198      27.623 -26.990 -16.183  1.00  0.74           H  
ATOM   2970 3HD2 LEU A 198      28.628 -28.435 -16.190  1.00  0.74           H  
ATOM   2971  N   SER A 199      26.644 -30.754 -20.519  1.00  0.77           N  
ATOM   2972  CA  SER A 199      25.523 -31.229 -21.329  1.00  0.77           C  
ATOM   2973  C   SER A 199      24.713 -30.060 -21.879  1.00  0.77           C  
ATOM   2974  O   SER A 199      25.272 -29.042 -22.265  1.00  0.77           O  
ATOM   2975  CB  SER A 199      24.615 -32.153 -20.533  1.00  0.77           C  
ATOM   2976  OG  SER A 199      23.624 -32.699 -21.361  1.00  0.77           O  
ATOM   2977  H   SER A 199      27.579 -30.980 -20.864  1.00  0.77           H  
ATOM   2978  HA  SER A 199      25.931 -31.787 -22.174  1.00  0.77           H  
ATOM   2979 1HB  SER A 199      25.210 -32.954 -20.096  1.00  0.77           H  
ATOM   2980 2HB  SER A 199      24.140 -31.623 -19.720  1.00  0.77           H  
ATOM   2981  HG  SER A 199      24.098 -33.167 -22.060  1.00  0.77           H  
ATOM   2982  N   GLY A 200      23.390 -30.166 -21.902  1.00  0.78           N  
ATOM   2983  CA  GLY A 200      22.572 -29.100 -22.516  1.00  0.78           C  
ATOM   2984  C   GLY A 200      22.399 -27.835 -21.651  1.00  0.78           C  
ATOM   2985  O   GLY A 200      21.274 -27.408 -21.387  1.00  0.78           O  
ATOM   2986  H   GLY A 200      22.960 -31.015 -21.544  1.00  0.78           H  
ATOM   2987 1HA  GLY A 200      23.022 -28.819 -23.467  1.00  0.78           H  
ATOM   2988 2HA  GLY A 200      21.588 -29.506 -22.749  1.00  0.78           H  
ATOM   2989  N   GLY A 201      23.509 -27.259 -21.204  1.00  0.78           N  
ATOM   2990  CA  GLY A 201      23.520 -26.088 -20.329  1.00  0.78           C  
ATOM   2991  C   GLY A 201      24.393 -24.958 -20.867  1.00  0.78           C  
ATOM   2992  O   GLY A 201      24.755 -24.943 -22.047  1.00  0.78           O  
ATOM   2993  H   GLY A 201      24.385 -27.676 -21.498  1.00  0.78           H  
ATOM   2994 1HA  GLY A 201      22.504 -25.723 -20.187  1.00  0.78           H  
ATOM   2995 2HA  GLY A 201      23.878 -26.381 -19.349  1.00  0.78           H  
ATOM   2996  N   GLU A 202      24.711 -23.997 -19.995  1.00  0.77           N  
ATOM   2997  CA  GLU A 202      25.486 -22.813 -20.377  1.00  0.77           C  
ATOM   2998  C   GLU A 202      26.609 -22.437 -19.397  1.00  0.77           C  
ATOM   2999  O   GLU A 202      26.553 -22.762 -18.209  1.00  0.77           O  
ATOM   3000  CB  GLU A 202      24.538 -21.608 -20.519  1.00  0.77           C  
ATOM   3001  CG  GLU A 202      23.456 -21.743 -21.613  1.00  0.77           C  
ATOM   3002  CD  GLU A 202      22.558 -20.519 -21.746  1.00  0.77           C  
ATOM   3003  OE1 GLU A 202      22.748 -19.574 -21.016  1.00  0.77           O  
ATOM   3004  OE2 GLU A 202      21.685 -20.539 -22.583  1.00  0.77           O  
ATOM   3005  H   GLU A 202      24.348 -24.064 -19.034  1.00  0.77           H  
ATOM   3006  HA  GLU A 202      25.947 -23.010 -21.345  1.00  0.77           H  
ATOM   3007 1HB  GLU A 202      24.026 -21.444 -19.568  1.00  0.77           H  
ATOM   3008 2HB  GLU A 202      25.122 -20.710 -20.731  1.00  0.77           H  
ATOM   3009 1HG  GLU A 202      23.944 -21.933 -22.569  1.00  0.77           H  
ATOM   3010 2HG  GLU A 202      22.831 -22.602 -21.381  1.00  0.77           H  
ATOM   3011  N   VAL A 203      27.602 -21.703 -19.899  1.00  0.75           N  
ATOM   3012  CA  VAL A 203      28.598 -21.082 -19.026  1.00  0.75           C  
ATOM   3013  C   VAL A 203      28.107 -19.643 -18.837  1.00  0.75           C  
ATOM   3014  O   VAL A 203      27.850 -18.944 -19.822  1.00  0.75           O  
ATOM   3015  CB  VAL A 203      30.013 -21.097 -19.642  1.00  0.75           C  
ATOM   3016  CG1 VAL A 203      30.992 -20.409 -18.701  1.00  0.75           C  
ATOM   3017  CG2 VAL A 203      30.475 -22.553 -19.905  1.00  0.75           C  
ATOM   3018  H   VAL A 203      27.626 -21.521 -20.893  1.00  0.75           H  
ATOM   3019  HA  VAL A 203      28.619 -21.584 -18.058  1.00  0.75           H  
ATOM   3020  HB  VAL A 203      29.999 -20.539 -20.575  1.00  0.75           H  
ATOM   3021 1HG1 VAL A 203      31.988 -20.409 -19.144  1.00  0.75           H  
ATOM   3022 2HG1 VAL A 203      30.676 -19.389 -18.524  1.00  0.75           H  
ATOM   3023 3HG1 VAL A 203      31.015 -20.945 -17.750  1.00  0.75           H  
ATOM   3024 1HG2 VAL A 203      31.472 -22.543 -20.343  1.00  0.75           H  
ATOM   3025 2HG2 VAL A 203      30.499 -23.103 -18.969  1.00  0.75           H  
ATOM   3026 3HG2 VAL A 203      29.784 -23.043 -20.594  1.00  0.75           H  
ATOM   3027  N   LEU A 204      27.928 -19.222 -17.590  1.00  0.74           N  
ATOM   3028  CA  LEU A 204      27.334 -17.923 -17.285  1.00  0.74           C  
ATOM   3029  C   LEU A 204      28.169 -16.987 -16.432  1.00  0.74           C  
ATOM   3030  O   LEU A 204      28.806 -17.379 -15.453  1.00  0.74           O  
ATOM   3031  CB  LEU A 204      25.956 -18.163 -16.619  1.00  0.74           C  
ATOM   3032  CG  LEU A 204      25.190 -16.930 -16.106  1.00  0.74           C  
ATOM   3033  CD1 LEU A 204      23.722 -17.097 -16.336  1.00  0.74           C  
ATOM   3034  CD2 LEU A 204      25.452 -16.824 -14.606  1.00  0.74           C  
ATOM   3035  H   LEU A 204      28.198 -19.839 -16.829  1.00  0.74           H  
ATOM   3036  HA  LEU A 204      27.155 -17.416 -18.232  1.00  0.74           H  
ATOM   3037 1HB  LEU A 204      25.312 -18.668 -17.342  1.00  0.74           H  
ATOM   3038 2HB  LEU A 204      26.101 -18.837 -15.771  1.00  0.74           H  
ATOM   3039  HG  LEU A 204      25.516 -16.027 -16.611  1.00  0.74           H  
ATOM   3040 1HD1 LEU A 204      23.214 -16.230 -15.935  1.00  0.74           H  
ATOM   3041 2HD1 LEU A 204      23.525 -17.179 -17.404  1.00  0.74           H  
ATOM   3042 3HD1 LEU A 204      23.380 -17.980 -15.848  1.00  0.74           H  
ATOM   3043 1HD2 LEU A 204      24.920 -15.981 -14.203  1.00  0.74           H  
ATOM   3044 2HD2 LEU A 204      25.109 -17.727 -14.115  1.00  0.74           H  
ATOM   3045 3HD2 LEU A 204      26.517 -16.702 -14.437  1.00  0.74           H  
ATOM   3046  N   TRP A 205      28.149 -15.723 -16.833  1.00  0.73           N  
ATOM   3047  CA  TRP A 205      28.817 -14.658 -16.115  1.00  0.73           C  
ATOM   3048  C   TRP A 205      28.040 -14.223 -14.896  1.00  0.73           C  
ATOM   3049  O   TRP A 205      26.877 -13.839 -15.004  1.00  0.73           O  
ATOM   3050  CB  TRP A 205      28.981 -13.449 -17.021  1.00  0.73           C  
ATOM   3051  CG  TRP A 205      29.645 -12.322 -16.365  1.00  0.73           C  
ATOM   3052  CD1 TRP A 205      30.751 -12.378 -15.616  1.00  0.73           C  
ATOM   3053  CD2 TRP A 205      29.249 -10.933 -16.384  1.00  0.73           C  
ATOM   3054  NE1 TRP A 205      31.074 -11.135 -15.170  1.00  0.73           N  
ATOM   3055  CE2 TRP A 205      30.181 -10.243 -15.628  1.00  0.73           C  
ATOM   3056  CE3 TRP A 205      28.192 -10.234 -16.976  1.00  0.73           C  
ATOM   3057  CZ2 TRP A 205      30.110  -8.878 -15.434  1.00  0.73           C  
ATOM   3058  CZ3 TRP A 205      28.113  -8.859 -16.780  1.00  0.73           C  
ATOM   3059  CH2 TRP A 205      29.053  -8.200 -16.028  1.00  0.73           C  
ATOM   3060  H   TRP A 205      27.626 -15.489 -17.665  1.00  0.73           H  
ATOM   3061  HA  TRP A 205      29.797 -15.013 -15.793  1.00  0.73           H  
ATOM   3062 1HB  TRP A 205      29.547 -13.718 -17.891  1.00  0.73           H  
ATOM   3063 2HB  TRP A 205      28.003 -13.117 -17.359  1.00  0.73           H  
ATOM   3064  HD1 TRP A 205      31.307 -13.290 -15.392  1.00  0.73           H  
ATOM   3065  HE1 TRP A 205      31.852 -10.917 -14.592  1.00  0.73           H  
ATOM   3066  HE3 TRP A 205      27.447 -10.756 -17.574  1.00  0.73           H  
ATOM   3067  HZ2 TRP A 205      30.847  -8.338 -14.838  1.00  0.73           H  
ATOM   3068  HZ3 TRP A 205      27.285  -8.317 -17.242  1.00  0.73           H  
ATOM   3069  HH2 TRP A 205      28.966  -7.122 -15.893  1.00  0.73           H  
ATOM   3070  N   ALA A 206      28.691 -14.236 -13.751  1.00  0.74           N  
ATOM   3071  CA  ALA A 206      28.082 -13.799 -12.516  1.00  0.74           C  
ATOM   3072  C   ALA A 206      29.094 -13.015 -11.703  1.00  0.74           C  
ATOM   3073  O   ALA A 206      29.807 -13.612 -10.906  1.00  0.74           O  
ATOM   3074  CB  ALA A 206      27.582 -14.947 -11.709  1.00  0.74           C  
ATOM   3075  H   ALA A 206      29.641 -14.609 -13.717  1.00  0.74           H  
ATOM   3076  HA  ALA A 206      27.231 -13.184 -12.763  1.00  0.74           H  
ATOM   3077 1HB  ALA A 206      27.127 -14.562 -10.814  1.00  0.74           H  
ATOM   3078 2HB  ALA A 206      26.847 -15.493 -12.287  1.00  0.74           H  
ATOM   3079 3HB  ALA A 206      28.421 -15.586 -11.457  1.00  0.74           H  
ATOM   3080  N   PRO A 207      29.194 -11.686 -11.846  1.00  0.75           N  
ATOM   3081  CA  PRO A 207      30.238 -10.872 -11.243  1.00  0.75           C  
ATOM   3082  C   PRO A 207      30.238 -10.956  -9.712  1.00  0.75           C  
ATOM   3083  O   PRO A 207      31.251 -10.681  -9.072  1.00  0.75           O  
ATOM   3084  CB  PRO A 207      29.885  -9.461 -11.735  1.00  0.75           C  
ATOM   3085  CG  PRO A 207      28.409  -9.511 -12.078  1.00  0.75           C  
ATOM   3086  CD  PRO A 207      28.148 -10.918 -12.559  1.00  0.75           C  
ATOM   3087  HA  PRO A 207      31.210 -11.192 -11.645  1.00  0.75           H  
ATOM   3088 1HB  PRO A 207      30.100  -8.730 -10.940  1.00  0.75           H  
ATOM   3089 2HB  PRO A 207      30.524  -9.195 -12.585  1.00  0.75           H  
ATOM   3090 1HG  PRO A 207      27.806  -9.246 -11.192  1.00  0.75           H  
ATOM   3091 2HG  PRO A 207      28.175  -8.758 -12.847  1.00  0.75           H  
ATOM   3092 1HD  PRO A 207      27.138 -11.169 -12.212  1.00  0.75           H  
ATOM   3093 2HD  PRO A 207      28.250 -11.015 -13.644  1.00  0.75           H  
ATOM   3094  N   ALA A 208      29.099 -11.334  -9.125  1.00  0.75           N  
ATOM   3095  CA  ALA A 208      28.980 -11.481  -7.678  1.00  0.75           C  
ATOM   3096  C   ALA A 208      29.510 -12.832  -7.187  1.00  0.75           C  
ATOM   3097  O   ALA A 208      29.591 -13.084  -5.980  1.00  0.75           O  
ATOM   3098  CB  ALA A 208      27.537 -11.357  -7.258  1.00  0.75           C  
ATOM   3099  H   ALA A 208      28.291 -11.533  -9.692  1.00  0.75           H  
ATOM   3100  HA  ALA A 208      29.568 -10.691  -7.210  1.00  0.75           H  
ATOM   3101 1HB  ALA A 208      27.462 -11.445  -6.178  1.00  0.75           H  
ATOM   3102 2HB  ALA A 208      27.139 -10.389  -7.571  1.00  0.75           H  
ATOM   3103 3HB  ALA A 208      26.973 -12.152  -7.723  1.00  0.75           H  
ATOM   3104  N   ALA A 209      29.820 -13.743  -8.097  1.00  0.75           N  
ATOM   3105  CA  ALA A 209      30.310 -15.026  -7.639  1.00  0.75           C  
ATOM   3106  C   ALA A 209      31.704 -14.849  -7.054  1.00  0.75           C  
ATOM   3107  O   ALA A 209      32.556 -14.200  -7.661  1.00  0.75           O  
ATOM   3108  CB  ALA A 209      30.340 -16.031  -8.781  1.00  0.75           C  
ATOM   3109  H   ALA A 209      29.760 -13.548  -9.092  1.00  0.75           H  
ATOM   3110  HA  ALA A 209      29.646 -15.391  -6.855  1.00  0.75           H  
ATOM   3111 1HB  ALA A 209      30.690 -16.970  -8.413  1.00  0.75           H  
ATOM   3112 2HB  ALA A 209      29.360 -16.159  -9.202  1.00  0.75           H  
ATOM   3113 3HB  ALA A 209      31.005 -15.673  -9.559  1.00  0.75           H  
ATOM   3114  N   ARG A 210      31.970 -15.485  -5.914  1.00  0.73           N  
ATOM   3115  CA  ARG A 210      33.311 -15.466  -5.326  1.00  0.73           C  
ATOM   3116  C   ARG A 210      34.020 -16.798  -5.576  1.00  0.73           C  
ATOM   3117  O   ARG A 210      35.113 -17.049  -5.067  1.00  0.73           O  
ATOM   3118  CB  ARG A 210      33.257 -15.196  -3.829  1.00  0.73           C  
ATOM   3119  CG  ARG A 210      33.185 -13.710  -3.381  1.00  0.73           C  
ATOM   3120  CD  ARG A 210      31.857 -13.064  -3.682  1.00  0.73           C  
ATOM   3121  NE  ARG A 210      31.739 -11.728  -3.079  1.00  0.73           N  
ATOM   3122  CZ  ARG A 210      30.662 -10.906  -3.198  1.00  0.73           C  
ATOM   3123  NH1 ARG A 210      29.626 -11.261  -3.925  1.00  0.73           N  
ATOM   3124  NH2 ARG A 210      30.652  -9.740  -2.572  1.00  0.73           N  
ATOM   3125  H   ARG A 210      31.216 -15.957  -5.414  1.00  0.73           H  
ATOM   3126  HA  ARG A 210      33.888 -14.672  -5.799  1.00  0.73           H  
ATOM   3127 1HB  ARG A 210      32.397 -15.694  -3.406  1.00  0.73           H  
ATOM   3128 2HB  ARG A 210      34.137 -15.631  -3.361  1.00  0.73           H  
ATOM   3129 1HG  ARG A 210      33.355 -13.651  -2.306  1.00  0.73           H  
ATOM   3130 2HG  ARG A 210      33.957 -13.145  -3.902  1.00  0.73           H  
ATOM   3131 1HD  ARG A 210      31.765 -12.950  -4.758  1.00  0.73           H  
ATOM   3132 2HD  ARG A 210      31.042 -13.684  -3.313  1.00  0.73           H  
ATOM   3133  HE  ARG A 210      32.507 -11.409  -2.508  1.00  0.73           H  
ATOM   3134 1HH1 ARG A 210      29.632 -12.143  -4.440  1.00  0.73           H  
ATOM   3135 2HH1 ARG A 210      28.806 -10.665  -4.008  1.00  0.73           H  
ATOM   3136 1HH2 ARG A 210      31.443  -9.461  -2.009  1.00  0.73           H  
ATOM   3137 2HH2 ARG A 210      29.851  -9.133  -2.658  1.00  0.73           H  
ATOM   3138  N   CYS A 211      33.367 -17.655  -6.351  1.00  0.71           N  
ATOM   3139  CA  CYS A 211      33.862 -18.979  -6.708  1.00  0.71           C  
ATOM   3140  C   CYS A 211      33.182 -19.395  -7.990  1.00  0.71           C  
ATOM   3141  O   CYS A 211      32.215 -18.762  -8.404  1.00  0.71           O  
ATOM   3142  CB  CYS A 211      33.488 -20.024  -5.662  1.00  0.71           C  
ATOM   3143  SG  CYS A 211      31.702 -20.374  -5.578  1.00  0.71           S  
ATOM   3144  H   CYS A 211      32.478 -17.357  -6.722  1.00  0.71           H  
ATOM   3145  HA  CYS A 211      34.942 -18.950  -6.854  1.00  0.71           H  
ATOM   3146 1HB  CYS A 211      33.966 -20.959  -5.904  1.00  0.71           H  
ATOM   3147 2HB  CYS A 211      33.829 -19.709  -4.679  1.00  0.71           H  
ATOM   3148  HG  CYS A 211      31.665 -21.060  -6.747  1.00  0.71           H  
ATOM   3149  N   ALA A 212      33.644 -20.459  -8.618  1.00  0.68           N  
ATOM   3150  CA  ALA A 212      32.908 -20.961  -9.758  1.00  0.68           C  
ATOM   3151  C   ALA A 212      31.872 -21.912  -9.188  1.00  0.68           C  
ATOM   3152  O   ALA A 212      32.074 -22.454  -8.099  1.00  0.68           O  
ATOM   3153  CB  ALA A 212      33.828 -21.586 -10.772  1.00  0.68           C  
ATOM   3154  H   ALA A 212      34.445 -20.985  -8.269  1.00  0.68           H  
ATOM   3155  HA  ALA A 212      32.377 -20.145 -10.231  1.00  0.68           H  
ATOM   3156 1HB  ALA A 212      33.243 -21.971 -11.596  1.00  0.68           H  
ATOM   3157 2HB  ALA A 212      34.525 -20.837 -11.131  1.00  0.68           H  
ATOM   3158 3HB  ALA A 212      34.367 -22.367 -10.325  1.00  0.68           H  
ATOM   3159  N   LEU A 213      30.760 -22.112  -9.868  1.00  0.66           N  
ATOM   3160  CA  LEU A 213      29.773 -23.031  -9.313  1.00  0.66           C  
ATOM   3161  C   LEU A 213      29.033 -23.838 -10.380  1.00  0.66           C  
ATOM   3162  O   LEU A 213      28.520 -23.272 -11.344  1.00  0.66           O  
ATOM   3163  CB  LEU A 213      28.802 -22.178  -8.482  1.00  0.66           C  
ATOM   3164  CG  LEU A 213      27.664 -22.822  -7.797  1.00  0.66           C  
ATOM   3165  CD1 LEU A 213      28.151 -23.670  -6.707  1.00  0.66           C  
ATOM   3166  CD2 LEU A 213      26.748 -21.760  -7.298  1.00  0.66           C  
ATOM   3167  H   LEU A 213      30.601 -21.594 -10.732  1.00  0.66           H  
ATOM   3168  HA  LEU A 213      30.279 -23.735  -8.655  1.00  0.66           H  
ATOM   3169 1HB  LEU A 213      29.385 -21.682  -7.705  1.00  0.66           H  
ATOM   3170 2HB  LEU A 213      28.394 -21.414  -9.116  1.00  0.66           H  
ATOM   3171  HG  LEU A 213      27.156 -23.462  -8.475  1.00  0.66           H  
ATOM   3172 1HD1 LEU A 213      27.325 -24.158  -6.205  1.00  0.66           H  
ATOM   3173 2HD1 LEU A 213      28.780 -24.387  -7.138  1.00  0.66           H  
ATOM   3174 3HD1 LEU A 213      28.706 -23.068  -5.992  1.00  0.66           H  
ATOM   3175 1HD2 LEU A 213      25.949 -22.248  -6.818  1.00  0.66           H  
ATOM   3176 2HD2 LEU A 213      27.269 -21.116  -6.592  1.00  0.66           H  
ATOM   3177 3HD2 LEU A 213      26.380 -21.163  -8.132  1.00  0.66           H  
ATOM   3178  N   VAL A 214      28.963 -25.162 -10.215  1.00  0.67           N  
ATOM   3179  CA  VAL A 214      28.189 -25.965 -11.165  1.00  0.67           C  
ATOM   3180  C   VAL A 214      26.825 -26.266 -10.554  1.00  0.67           C  
ATOM   3181  O   VAL A 214      26.735 -26.781  -9.434  1.00  0.67           O  
ATOM   3182  CB  VAL A 214      28.912 -27.262 -11.603  1.00  0.67           C  
ATOM   3183  CG1 VAL A 214      28.002 -28.068 -12.498  1.00  0.67           C  
ATOM   3184  CG2 VAL A 214      30.137 -26.939 -12.449  1.00  0.67           C  
ATOM   3185  H   VAL A 214      29.407 -25.603  -9.407  1.00  0.67           H  
ATOM   3186  HA  VAL A 214      28.045 -25.380 -12.060  1.00  0.67           H  
ATOM   3187  HB  VAL A 214      29.175 -27.845 -10.720  1.00  0.67           H  
ATOM   3188 1HG1 VAL A 214      28.504 -28.979 -12.811  1.00  0.67           H  
ATOM   3189 2HG1 VAL A 214      27.091 -28.322 -11.966  1.00  0.67           H  
ATOM   3190 3HG1 VAL A 214      27.756 -27.464 -13.371  1.00  0.67           H  
ATOM   3191 1HG2 VAL A 214      30.617 -27.864 -12.768  1.00  0.67           H  
ATOM   3192 2HG2 VAL A 214      29.807 -26.383 -13.325  1.00  0.67           H  
ATOM   3193 3HG2 VAL A 214      30.833 -26.348 -11.899  1.00  0.67           H  
ATOM   3194  N   VAL A 215      25.765 -25.876 -11.275  1.00  0.69           N  
ATOM   3195  CA  VAL A 215      24.395 -25.983 -10.762  1.00  0.69           C  
ATOM   3196  C   VAL A 215      23.453 -26.715 -11.722  1.00  0.69           C  
ATOM   3197  O   VAL A 215      23.392 -26.393 -12.912  1.00  0.69           O  
ATOM   3198  CB  VAL A 215      23.826 -24.560 -10.535  1.00  0.69           C  
ATOM   3199  CG1 VAL A 215      22.409 -24.632  -9.952  1.00  0.69           C  
ATOM   3200  CG2 VAL A 215      24.755 -23.773  -9.667  1.00  0.69           C  
ATOM   3201  H   VAL A 215      25.940 -25.473 -12.198  1.00  0.69           H  
ATOM   3202  HA  VAL A 215      24.416 -26.523  -9.816  1.00  0.69           H  
ATOM   3203  HB  VAL A 215      23.743 -24.057 -11.501  1.00  0.69           H  
ATOM   3204 1HG1 VAL A 215      22.014 -23.622  -9.823  1.00  0.69           H  
ATOM   3205 2HG1 VAL A 215      21.756 -25.183 -10.625  1.00  0.69           H  
ATOM   3206 3HG1 VAL A 215      22.440 -25.136  -8.985  1.00  0.69           H  
ATOM   3207 1HG2 VAL A 215      24.376 -22.776  -9.541  1.00  0.69           H  
ATOM   3208 2HG2 VAL A 215      24.849 -24.257  -8.697  1.00  0.69           H  
ATOM   3209 3HG2 VAL A 215      25.723 -23.717 -10.154  1.00  0.69           H  
ATOM   3210  N   SER A 216      22.693 -27.689 -11.224  1.00  0.75           N  
ATOM   3211  CA  SER A 216      21.739 -28.377 -12.105  1.00  0.75           C  
ATOM   3212  C   SER A 216      20.549 -27.481 -12.474  1.00  0.75           C  
ATOM   3213  O   SER A 216      19.824 -26.984 -11.609  1.00  0.75           O  
ATOM   3214  CB  SER A 216      21.232 -29.625 -11.438  1.00  0.75           C  
ATOM   3215  OG  SER A 216      20.250 -30.259 -12.206  1.00  0.75           O  
ATOM   3216  H   SER A 216      22.785 -27.963 -10.242  1.00  0.75           H  
ATOM   3217  HA  SER A 216      22.245 -28.656 -13.026  1.00  0.75           H  
ATOM   3218 1HB  SER A 216      22.044 -30.296 -11.248  1.00  0.75           H  
ATOM   3219 2HB  SER A 216      20.805 -29.354 -10.486  1.00  0.75           H  
ATOM   3220  HG  SER A 216      20.678 -31.004 -12.689  1.00  0.75           H  
ATOM   3221  N   ARG A 217      20.304 -27.293 -13.767  1.00  0.82           N  
ATOM   3222  CA  ARG A 217      19.213 -26.420 -14.207  1.00  0.82           C  
ATOM   3223  C   ARG A 217      17.901 -27.142 -14.404  1.00  0.82           C  
ATOM   3224  O   ARG A 217      17.379 -27.242 -15.515  1.00  0.82           O  
ATOM   3225  CB  ARG A 217      19.551 -25.695 -15.484  1.00  0.82           C  
ATOM   3226  CG  ARG A 217      20.586 -24.664 -15.371  1.00  0.82           C  
ATOM   3227  CD  ARG A 217      20.126 -23.532 -14.508  1.00  0.82           C  
ATOM   3228  NE  ARG A 217      18.874 -22.921 -15.004  1.00  0.82           N  
ATOM   3229  CZ  ARG A 217      18.776 -21.984 -15.984  1.00  0.82           C  
ATOM   3230  NH1 ARG A 217      19.837 -21.552 -16.623  1.00  0.82           N  
ATOM   3231  NH2 ARG A 217      17.589 -21.488 -16.303  1.00  0.82           N  
ATOM   3232  H   ARG A 217      20.888 -27.762 -14.454  1.00  0.82           H  
ATOM   3233  HA  ARG A 217      19.066 -25.663 -13.437  1.00  0.82           H  
ATOM   3234 1HB  ARG A 217      19.920 -26.412 -16.206  1.00  0.82           H  
ATOM   3235 2HB  ARG A 217      18.657 -25.235 -15.898  1.00  0.82           H  
ATOM   3236 1HG  ARG A 217      21.498 -25.091 -14.942  1.00  0.82           H  
ATOM   3237 2HG  ARG A 217      20.793 -24.279 -16.367  1.00  0.82           H  
ATOM   3238 1HD  ARG A 217      19.943 -23.901 -13.498  1.00  0.82           H  
ATOM   3239 2HD  ARG A 217      20.885 -22.762 -14.460  1.00  0.82           H  
ATOM   3240  HE  ARG A 217      18.021 -23.204 -14.551  1.00  0.82           H  
ATOM   3241 1HH1 ARG A 217      20.770 -21.919 -16.407  1.00  0.82           H  
ATOM   3242 2HH1 ARG A 217      19.746 -20.846 -17.333  1.00  0.82           H  
ATOM   3243 1HH2 ARG A 217      16.762 -21.800 -15.818  1.00  0.82           H  
ATOM   3244 2HH2 ARG A 217      17.522 -20.784 -17.022  1.00  0.82           H  
ATOM   3245  N   ARG A 218      17.348 -27.601 -13.300  1.00  0.90           N  
ATOM   3246  CA  ARG A 218      16.100 -28.352 -13.315  1.00  0.90           C  
ATOM   3247  C   ARG A 218      14.976 -27.599 -12.609  1.00  0.90           C  
ATOM   3248  O   ARG A 218      14.017 -28.181 -12.086  1.00  0.90           O  
ATOM   3249  CB  ARG A 218      16.332 -29.741 -12.764  1.00  0.90           C  
ATOM   3250  CG  ARG A 218      17.270 -30.566 -13.670  1.00  0.90           C  
ATOM   3251  CD  ARG A 218      17.550 -31.901 -13.148  1.00  0.90           C  
ATOM   3252  NE  ARG A 218      16.386 -32.758 -13.145  1.00  0.90           N  
ATOM   3253  CZ  ARG A 218      15.958 -33.491 -14.200  1.00  0.90           C  
ATOM   3254  NH1 ARG A 218      16.595 -33.471 -15.362  1.00  0.90           N  
ATOM   3255  NH2 ARG A 218      14.890 -34.258 -14.066  1.00  0.90           N  
ATOM   3256  H   ARG A 218      17.867 -27.454 -12.428  1.00  0.90           H  
ATOM   3257  HA  ARG A 218      15.800 -28.483 -14.354  1.00  0.90           H  
ATOM   3258 1HB  ARG A 218      16.792 -29.677 -11.773  1.00  0.90           H  
ATOM   3259 2HB  ARG A 218      15.387 -30.272 -12.664  1.00  0.90           H  
ATOM   3260 1HG  ARG A 218      16.824 -30.676 -14.658  1.00  0.90           H  
ATOM   3261 2HG  ARG A 218      18.224 -30.050 -13.773  1.00  0.90           H  
ATOM   3262 1HD  ARG A 218      18.299 -32.359 -13.779  1.00  0.90           H  
ATOM   3263 2HD  ARG A 218      17.932 -31.826 -12.127  1.00  0.90           H  
ATOM   3264  HE  ARG A 218      15.863 -32.821 -12.284  1.00  0.90           H  
ATOM   3265 1HH1 ARG A 218      17.446 -32.899 -15.512  1.00  0.90           H  
ATOM   3266 2HH1 ARG A 218      16.260 -34.052 -16.117  1.00  0.90           H  
ATOM   3267 1HH2 ARG A 218      14.401 -34.297 -13.186  1.00  0.90           H  
ATOM   3268 2HH2 ARG A 218      14.584 -34.828 -14.843  1.00  0.90           H  
ATOM   3269  N   GLY A 219      15.074 -26.275 -12.618  1.00  0.96           N  
ATOM   3270  CA  GLY A 219      14.033 -25.470 -12.010  1.00  0.96           C  
ATOM   3271  C   GLY A 219      13.983 -25.656 -10.508  1.00  0.96           C  
ATOM   3272  O   GLY A 219      14.723 -25.013  -9.761  1.00  0.96           O  
ATOM   3273  H   GLY A 219      15.870 -25.841 -13.059  1.00  0.96           H  
ATOM   3274 1HA  GLY A 219      14.205 -24.418 -12.241  1.00  0.96           H  
ATOM   3275 2HA  GLY A 219      13.070 -25.735 -12.444  1.00  0.96           H  
ATOM   3276  N   GLY A 220      13.093 -26.540 -10.078  1.00  0.97           N  
ATOM   3277  CA  GLY A 220      12.685 -26.738  -8.682  1.00  0.97           C  
ATOM   3278  C   GLY A 220      13.805 -26.987  -7.667  1.00  0.97           C  
ATOM   3279  O   GLY A 220      13.551 -26.967  -6.469  1.00  0.97           O  
ATOM   3280  H   GLY A 220      12.666 -27.108 -10.805  1.00  0.97           H  
ATOM   3281 1HA  GLY A 220      12.114 -25.865  -8.365  1.00  0.97           H  
ATOM   3282 2HA  GLY A 220      11.993 -27.578  -8.647  1.00  0.97           H  
ATOM   3283  N   ASP A 221      15.022 -27.256  -8.124  1.00  0.95           N  
ATOM   3284  CA  ASP A 221      16.158 -27.469  -7.232  1.00  0.95           C  
ATOM   3285  C   ASP A 221      16.468 -26.222  -6.390  1.00  0.95           C  
ATOM   3286  O   ASP A 221      16.905 -26.326  -5.231  1.00  0.95           O  
ATOM   3287  CB  ASP A 221      17.393 -27.829  -8.046  1.00  0.95           C  
ATOM   3288  CG  ASP A 221      17.311 -29.220  -8.666  1.00  0.95           C  
ATOM   3289  OD1 ASP A 221      16.439 -29.967  -8.308  1.00  0.95           O  
ATOM   3290  OD2 ASP A 221      18.126 -29.523  -9.491  1.00  0.95           O  
ATOM   3291  H   ASP A 221      15.163 -27.270  -9.124  1.00  0.95           H  
ATOM   3292  HA  ASP A 221      15.920 -28.293  -6.558  1.00  0.95           H  
ATOM   3293 1HB  ASP A 221      17.522 -27.097  -8.848  1.00  0.95           H  
ATOM   3294 2HB  ASP A 221      18.272 -27.775  -7.407  1.00  0.95           H  
ATOM   3295  N   SER A 222      16.253 -25.036  -6.981  1.00  0.89           N  
ATOM   3296  CA  SER A 222      16.544 -23.774  -6.291  1.00  0.89           C  
ATOM   3297  C   SER A 222      15.652 -22.644  -6.784  1.00  0.89           C  
ATOM   3298  O   SER A 222      15.194 -22.662  -7.930  1.00  0.89           O  
ATOM   3299  CB  SER A 222      17.988 -23.409  -6.476  1.00  0.89           C  
ATOM   3300  OG  SER A 222      18.278 -23.130  -7.821  1.00  0.89           O  
ATOM   3301  H   SER A 222      15.847 -25.022  -7.922  1.00  0.89           H  
ATOM   3302  HA  SER A 222      16.351 -23.907  -5.229  1.00  0.89           H  
ATOM   3303 1HB  SER A 222      18.196 -22.551  -5.866  1.00  0.89           H  
ATOM   3304 2HB  SER A 222      18.621 -24.222  -6.120  1.00  0.89           H  
ATOM   3305  HG  SER A 222      18.207 -23.965  -8.296  1.00  0.89           H  
ATOM   3306  N   CYS A 223      15.467 -21.619  -5.953  1.00  0.83           N  
ATOM   3307  CA  CYS A 223      14.512 -20.583  -6.307  1.00  0.83           C  
ATOM   3308  C   CYS A 223      14.652 -19.191  -5.700  1.00  0.83           C  
ATOM   3309  O   CYS A 223      14.913 -19.013  -4.510  1.00  0.83           O  
ATOM   3310  CB  CYS A 223      13.129 -21.098  -5.924  1.00  0.83           C  
ATOM   3311  SG  CYS A 223      11.807 -19.976  -6.286  1.00  0.83           S  
ATOM   3312  H   CYS A 223      15.914 -21.606  -5.037  1.00  0.83           H  
ATOM   3313  HA  CYS A 223      14.556 -20.471  -7.387  1.00  0.83           H  
ATOM   3314 1HB  CYS A 223      12.929 -22.027  -6.462  1.00  0.83           H  
ATOM   3315 2HB  CYS A 223      13.110 -21.330  -4.879  1.00  0.83           H  
ATOM   3316  HG  CYS A 223      12.173 -19.750  -7.566  1.00  0.83           H  
ATOM   3317  N   LEU A 224      14.441 -18.192  -6.544  1.00  0.78           N  
ATOM   3318  CA  LEU A 224      14.386 -16.802  -6.123  1.00  0.78           C  
ATOM   3319  C   LEU A 224      12.949 -16.358  -6.000  1.00  0.78           C  
ATOM   3320  O   LEU A 224      12.293 -16.053  -6.992  1.00  0.78           O  
ATOM   3321  CB  LEU A 224      15.043 -15.926  -7.156  1.00  0.78           C  
ATOM   3322  CG  LEU A 224      15.003 -14.450  -6.910  1.00  0.78           C  
ATOM   3323  CD1 LEU A 224      15.797 -14.104  -5.636  1.00  0.78           C  
ATOM   3324  CD2 LEU A 224      15.512 -13.754  -8.173  1.00  0.78           C  
ATOM   3325  H   LEU A 224      14.242 -18.422  -7.512  1.00  0.78           H  
ATOM   3326  HA  LEU A 224      14.865 -16.690  -5.154  1.00  0.78           H  
ATOM   3327 1HB  LEU A 224      16.082 -16.208  -7.237  1.00  0.78           H  
ATOM   3328 2HB  LEU A 224      14.558 -16.113  -8.084  1.00  0.78           H  
ATOM   3329  HG  LEU A 224      13.973 -14.139  -6.731  1.00  0.78           H  
ATOM   3330 1HD1 LEU A 224      15.751 -13.026  -5.466  1.00  0.78           H  
ATOM   3331 2HD1 LEU A 224      15.362 -14.628  -4.782  1.00  0.78           H  
ATOM   3332 3HD1 LEU A 224      16.831 -14.401  -5.751  1.00  0.78           H  
ATOM   3333 1HD2 LEU A 224      15.471 -12.680  -8.037  1.00  0.78           H  
ATOM   3334 2HD2 LEU A 224      16.520 -14.049  -8.383  1.00  0.78           H  
ATOM   3335 3HD2 LEU A 224      14.885 -14.031  -9.014  1.00  0.78           H  
ATOM   3336  N   PHE A 225      12.458 -16.293  -4.787  1.00  0.75           N  
ATOM   3337  CA  PHE A 225      11.074 -15.956  -4.565  1.00  0.75           C  
ATOM   3338  C   PHE A 225      10.935 -14.459  -4.499  1.00  0.75           C  
ATOM   3339  O   PHE A 225      11.672 -13.797  -3.763  1.00  0.75           O  
ATOM   3340  CB  PHE A 225      10.573 -16.577  -3.281  1.00  0.75           C  
ATOM   3341  CG  PHE A 225       9.189 -16.258  -2.994  1.00  0.75           C  
ATOM   3342  CD1 PHE A 225       8.155 -16.913  -3.629  1.00  0.75           C  
ATOM   3343  CD2 PHE A 225       8.904 -15.273  -2.090  1.00  0.75           C  
ATOM   3344  CE1 PHE A 225       6.853 -16.588  -3.329  1.00  0.75           C  
ATOM   3345  CE2 PHE A 225       7.626 -14.944  -1.796  1.00  0.75           C  
ATOM   3346  CZ  PHE A 225       6.594 -15.605  -2.402  1.00  0.75           C  
ATOM   3347  H   PHE A 225      13.060 -16.483  -3.988  1.00  0.75           H  
ATOM   3348  HA  PHE A 225      10.477 -16.326  -5.400  1.00  0.75           H  
ATOM   3349 1HB  PHE A 225      10.670 -17.661  -3.340  1.00  0.75           H  
ATOM   3350 2HB  PHE A 225      11.184 -16.241  -2.453  1.00  0.75           H  
ATOM   3351  HD1 PHE A 225       8.379 -17.689  -4.360  1.00  0.75           H  
ATOM   3352  HD2 PHE A 225       9.725 -14.756  -1.605  1.00  0.75           H  
ATOM   3353  HE1 PHE A 225       6.032 -17.107  -3.820  1.00  0.75           H  
ATOM   3354  HE2 PHE A 225       7.433 -14.168  -1.079  1.00  0.75           H  
ATOM   3355  HZ  PHE A 225       5.572 -15.353  -2.156  1.00  0.75           H  
ATOM   3356  N   LEU A 226      10.016 -13.903  -5.260  1.00  0.74           N  
ATOM   3357  CA  LEU A 226       9.879 -12.467  -5.211  1.00  0.74           C  
ATOM   3358  C   LEU A 226       8.655 -12.013  -4.425  1.00  0.74           C  
ATOM   3359  O   LEU A 226       7.574 -12.597  -4.514  1.00  0.74           O  
ATOM   3360  CB  LEU A 226       9.817 -11.930  -6.639  1.00  0.74           C  
ATOM   3361  CG  LEU A 226      11.019 -12.254  -7.517  1.00  0.74           C  
ATOM   3362  CD1 LEU A 226      10.755 -11.707  -8.906  1.00  0.74           C  
ATOM   3363  CD2 LEU A 226      12.280 -11.666  -6.890  1.00  0.74           C  
ATOM   3364  H   LEU A 226       9.428 -14.462  -5.867  1.00  0.74           H  
ATOM   3365  HA  LEU A 226      10.760 -12.045  -4.732  1.00  0.74           H  
ATOM   3366 1HB  LEU A 226       8.955 -12.371  -7.134  1.00  0.74           H  
ATOM   3367 2HB  LEU A 226       9.689 -10.846  -6.608  1.00  0.74           H  
ATOM   3368  HG  LEU A 226      11.135 -13.342  -7.605  1.00  0.74           H  
ATOM   3369 1HD1 LEU A 226      11.597 -11.942  -9.553  1.00  0.74           H  
ATOM   3370 2HD1 LEU A 226       9.849 -12.174  -9.303  1.00  0.74           H  
ATOM   3371 3HD1 LEU A 226      10.622 -10.626  -8.859  1.00  0.74           H  
ATOM   3372 1HD2 LEU A 226      13.142 -11.893  -7.515  1.00  0.74           H  
ATOM   3373 2HD2 LEU A 226      12.176 -10.583  -6.798  1.00  0.74           H  
ATOM   3374 3HD2 LEU A 226      12.427 -12.099  -5.903  1.00  0.74           H  
ATOM   3375  N   GLY A 227       8.842 -10.943  -3.671  1.00  0.73           N  
ATOM   3376  CA  GLY A 227       7.775 -10.250  -2.973  1.00  0.73           C  
ATOM   3377  C   GLY A 227       7.359  -9.099  -3.870  1.00  0.73           C  
ATOM   3378  O   GLY A 227       6.188  -8.937  -4.209  1.00  0.73           O  
ATOM   3379  H   GLY A 227       9.775 -10.551  -3.614  1.00  0.73           H  
ATOM   3380 1HA  GLY A 227       6.938 -10.918  -2.777  1.00  0.73           H  
ATOM   3381 2HA  GLY A 227       8.134  -9.864  -2.021  1.00  0.73           H  
ATOM   3382  N   ARG A 228       8.356  -8.333  -4.317  1.00  0.73           N  
ATOM   3383  CA  ARG A 228       8.111  -7.222  -5.230  1.00  0.73           C  
ATOM   3384  C   ARG A 228       9.296  -7.047  -6.189  1.00  0.73           C  
ATOM   3385  O   ARG A 228      10.466  -7.116  -5.788  1.00  0.73           O  
ATOM   3386  CB  ARG A 228       7.837  -5.912  -4.499  1.00  0.73           C  
ATOM   3387  CG  ARG A 228       7.297  -4.818  -5.427  1.00  0.73           C  
ATOM   3388  CD  ARG A 228       7.014  -3.528  -4.765  1.00  0.73           C  
ATOM   3389  NE  ARG A 228       6.542  -2.553  -5.748  1.00  0.73           N  
ATOM   3390  CZ  ARG A 228       5.254  -2.222  -5.975  1.00  0.73           C  
ATOM   3391  NH1 ARG A 228       4.292  -2.728  -5.239  1.00  0.73           N  
ATOM   3392  NH2 ARG A 228       4.963  -1.382  -6.949  1.00  0.73           N  
ATOM   3393  H   ARG A 228       9.305  -8.543  -4.009  1.00  0.73           H  
ATOM   3394  HA  ARG A 228       7.228  -7.438  -5.821  1.00  0.73           H  
ATOM   3395 1HB  ARG A 228       7.108  -6.076  -3.704  1.00  0.73           H  
ATOM   3396 2HB  ARG A 228       8.757  -5.541  -4.042  1.00  0.73           H  
ATOM   3397 1HG  ARG A 228       8.021  -4.606  -6.196  1.00  0.73           H  
ATOM   3398 2HG  ARG A 228       6.376  -5.170  -5.890  1.00  0.73           H  
ATOM   3399 1HD  ARG A 228       6.246  -3.653  -4.007  1.00  0.73           H  
ATOM   3400 2HD  ARG A 228       7.926  -3.140  -4.309  1.00  0.73           H  
ATOM   3401  HE  ARG A 228       7.234  -2.151  -6.371  1.00  0.73           H  
ATOM   3402 1HH1 ARG A 228       4.516  -3.365  -4.492  1.00  0.73           H  
ATOM   3403 2HH1 ARG A 228       3.331  -2.472  -5.417  1.00  0.73           H  
ATOM   3404 1HH2 ARG A 228       5.708  -1.020  -7.532  1.00  0.73           H  
ATOM   3405 2HH2 ARG A 228       4.005  -1.126  -7.128  1.00  0.73           H  
ATOM   3406  N   ASP A 229       8.987  -6.785  -7.461  1.00  0.72           N  
ATOM   3407  CA  ASP A 229      10.003  -6.534  -8.482  1.00  0.72           C  
ATOM   3408  C   ASP A 229      10.652  -5.182  -8.216  1.00  0.72           C  
ATOM   3409  O   ASP A 229      10.146  -4.401  -7.410  1.00  0.72           O  
ATOM   3410  CB  ASP A 229       9.369  -6.536  -9.879  1.00  0.72           C  
ATOM   3411  CG  ASP A 229      10.364  -6.746 -11.036  1.00  0.72           C  
ATOM   3412  OD1 ASP A 229      11.555  -6.796 -10.790  1.00  0.72           O  
ATOM   3413  OD2 ASP A 229       9.910  -6.796 -12.164  1.00  0.72           O  
ATOM   3414  H   ASP A 229       8.013  -6.752  -7.727  1.00  0.72           H  
ATOM   3415  HA  ASP A 229      10.767  -7.311  -8.426  1.00  0.72           H  
ATOM   3416 1HB  ASP A 229       8.613  -7.311  -9.934  1.00  0.72           H  
ATOM   3417 2HB  ASP A 229       8.868  -5.580 -10.036  1.00  0.72           H  
ATOM   3418  N   VAL A 230      11.753  -4.895  -8.896  1.00  0.72           N  
ATOM   3419  CA  VAL A 230      12.418  -3.615  -8.660  1.00  0.72           C  
ATOM   3420  C   VAL A 230      11.501  -2.468  -9.037  1.00  0.72           C  
ATOM   3421  O   VAL A 230      11.031  -2.394 -10.172  1.00  0.72           O  
ATOM   3422  CB  VAL A 230      13.704  -3.482  -9.496  1.00  0.72           C  
ATOM   3423  CG1 VAL A 230      14.315  -2.062  -9.318  1.00  0.72           C  
ATOM   3424  CG2 VAL A 230      14.700  -4.525  -9.078  1.00  0.72           C  
ATOM   3425  H   VAL A 230      12.095  -5.581  -9.573  1.00  0.72           H  
ATOM   3426  HA  VAL A 230      12.668  -3.542  -7.603  1.00  0.72           H  
ATOM   3427  HB  VAL A 230      13.457  -3.616 -10.551  1.00  0.72           H  
ATOM   3428 1HG1 VAL A 230      15.219  -1.976  -9.922  1.00  0.72           H  
ATOM   3429 2HG1 VAL A 230      13.598  -1.304  -9.635  1.00  0.72           H  
ATOM   3430 3HG1 VAL A 230      14.563  -1.908  -8.264  1.00  0.72           H  
ATOM   3431 1HG2 VAL A 230      15.577  -4.418  -9.680  1.00  0.72           H  
ATOM   3432 2HG2 VAL A 230      14.965  -4.393  -8.041  1.00  0.72           H  
ATOM   3433 3HG2 VAL A 230      14.276  -5.521  -9.221  1.00  0.72           H  
ATOM   3434  N   SER A 231      11.309  -1.549  -8.101  1.00  0.72           N  
ATOM   3435  CA  SER A 231      10.444  -0.398  -8.294  1.00  0.72           C  
ATOM   3436  C   SER A 231      11.127   0.892  -7.878  1.00  0.72           C  
ATOM   3437  O   SER A 231      11.990   0.868  -7.001  1.00  0.72           O  
ATOM   3438  CB  SER A 231       9.218  -0.570  -7.438  1.00  0.72           C  
ATOM   3439  OG  SER A 231       8.473  -1.702  -7.795  1.00  0.72           O  
ATOM   3440  H   SER A 231      11.726  -1.712  -7.186  1.00  0.72           H  
ATOM   3441  HA  SER A 231      10.171  -0.327  -9.351  1.00  0.72           H  
ATOM   3442 1HB  SER A 231       9.529  -0.661  -6.401  1.00  0.72           H  
ATOM   3443 2HB  SER A 231       8.620   0.307  -7.532  1.00  0.72           H  
ATOM   3444  HG  SER A 231       9.068  -2.471  -7.661  1.00  0.72           H  
ATOM   3445  N   ILE A 232      10.721   2.024  -8.464  1.00  0.72           N  
ATOM   3446  CA  ILE A 232      11.269   3.314  -8.026  1.00  0.72           C  
ATOM   3447  C   ILE A 232      10.325   4.259  -7.293  1.00  0.72           C  
ATOM   3448  O   ILE A 232       9.234   4.592  -7.765  1.00  0.72           O  
ATOM   3449  CB  ILE A 232      11.990   4.058  -9.160  1.00  0.72           C  
ATOM   3450  CG1 ILE A 232      13.173   3.263  -9.528  1.00  0.72           C  
ATOM   3451  CG2 ILE A 232      12.387   5.472  -8.722  1.00  0.72           C  
ATOM   3452  CD1 ILE A 232      13.931   3.730 -10.690  1.00  0.72           C  
ATOM   3453  H   ILE A 232      10.037   1.987  -9.217  1.00  0.72           H  
ATOM   3454  HA  ILE A 232      12.052   3.076  -7.326  1.00  0.72           H  
ATOM   3455  HB  ILE A 232      11.337   4.113 -10.036  1.00  0.72           H  
ATOM   3456 1HG1 ILE A 232      13.806   3.288  -8.666  1.00  0.72           H  
ATOM   3457 2HG1 ILE A 232      12.878   2.235  -9.716  1.00  0.72           H  
ATOM   3458 1HG2 ILE A 232      12.901   5.973  -9.530  1.00  0.72           H  
ATOM   3459 2HG2 ILE A 232      11.493   6.038  -8.459  1.00  0.72           H  
ATOM   3460 3HG2 ILE A 232      13.042   5.415  -7.852  1.00  0.72           H  
ATOM   3461 1HD1 ILE A 232      14.782   3.096 -10.813  1.00  0.72           H  
ATOM   3462 2HD1 ILE A 232      13.308   3.683 -11.569  1.00  0.72           H  
ATOM   3463 3HD1 ILE A 232      14.268   4.743 -10.522  1.00  0.72           H  
ATOM   3464  N   GLY A 233      10.783   4.685  -6.113  1.00  0.74           N  
ATOM   3465  CA  GLY A 233      10.046   5.586  -5.249  1.00  0.74           C  
ATOM   3466  C   GLY A 233      10.788   6.863  -4.931  1.00  0.74           C  
ATOM   3467  O   GLY A 233      11.801   7.181  -5.554  1.00  0.74           O  
ATOM   3468  H   GLY A 233      11.703   4.364  -5.818  1.00  0.74           H  
ATOM   3469 1HA  GLY A 233       9.108   5.853  -5.726  1.00  0.74           H  
ATOM   3470 2HA  GLY A 233       9.804   5.074  -4.325  1.00  0.74           H  
ATOM   3471  N   TYR A 234      10.267   7.581  -3.932  1.00  0.76           N  
ATOM   3472  CA  TYR A 234      10.771   8.888  -3.504  1.00  0.76           C  
ATOM   3473  C   TYR A 234      11.129   8.991  -2.026  1.00  0.76           C  
ATOM   3474  O   TYR A 234      10.388   8.521  -1.163  1.00  0.76           O  
ATOM   3475  CB  TYR A 234       9.701   9.914  -3.842  1.00  0.76           C  
ATOM   3476  CG  TYR A 234       9.514   9.981  -5.284  1.00  0.76           C  
ATOM   3477  CD1 TYR A 234       8.719   9.045  -5.922  1.00  0.76           C  
ATOM   3478  CD2 TYR A 234      10.137  10.952  -5.980  1.00  0.76           C  
ATOM   3479  CE1 TYR A 234       8.589   9.075  -7.281  1.00  0.76           C  
ATOM   3480  CE2 TYR A 234       9.996  11.004  -7.311  1.00  0.76           C  
ATOM   3481  CZ  TYR A 234       9.237  10.064  -7.984  1.00  0.76           C  
ATOM   3482  OH  TYR A 234       9.121  10.108  -9.342  1.00  0.76           O  
ATOM   3483  H   TYR A 234       9.428   7.203  -3.496  1.00  0.76           H  
ATOM   3484  HA  TYR A 234      11.653   9.120  -4.073  1.00  0.76           H  
ATOM   3485 1HB  TYR A 234       8.749   9.635  -3.376  1.00  0.76           H  
ATOM   3486 2HB  TYR A 234       9.989  10.900  -3.474  1.00  0.76           H  
ATOM   3487  HD1 TYR A 234       8.218   8.268  -5.337  1.00  0.76           H  
ATOM   3488  HD2 TYR A 234      10.755  11.689  -5.462  1.00  0.76           H  
ATOM   3489  HE1 TYR A 234       7.984   8.329  -7.792  1.00  0.76           H  
ATOM   3490  HE2 TYR A 234      10.490  11.775  -7.827  1.00  0.76           H  
ATOM   3491  HH  TYR A 234       9.629  10.846  -9.684  1.00  0.76           H  
ATOM   3492  N   LEU A 235      12.250   9.658  -1.737  1.00  0.80           N  
ATOM   3493  CA  LEU A 235      12.662   9.868  -0.351  1.00  0.80           C  
ATOM   3494  C   LEU A 235      12.447  11.309   0.100  1.00  0.80           C  
ATOM   3495  O   LEU A 235      11.918  11.557   1.186  1.00  0.80           O  
ATOM   3496  CB  LEU A 235      14.151   9.528  -0.155  1.00  0.80           C  
ATOM   3497  CG  LEU A 235      14.548   8.105  -0.432  1.00  0.80           C  
ATOM   3498  CD1 LEU A 235      16.019   7.898  -0.236  1.00  0.80           C  
ATOM   3499  CD2 LEU A 235      13.752   7.185   0.474  1.00  0.80           C  
ATOM   3500  H   LEU A 235      12.824  10.030  -2.491  1.00  0.80           H  
ATOM   3501  HA  LEU A 235      12.068   9.218   0.289  1.00  0.80           H  
ATOM   3502 1HB  LEU A 235      14.733  10.167  -0.814  1.00  0.80           H  
ATOM   3503 2HB  LEU A 235      14.426   9.759   0.872  1.00  0.80           H  
ATOM   3504  HG  LEU A 235      14.362   7.905  -1.455  1.00  0.80           H  
ATOM   3505 1HD1 LEU A 235      16.259   6.862  -0.466  1.00  0.80           H  
ATOM   3506 2HD1 LEU A 235      16.576   8.547  -0.888  1.00  0.80           H  
ATOM   3507 3HD1 LEU A 235      16.283   8.111   0.798  1.00  0.80           H  
ATOM   3508 1HD2 LEU A 235      14.020   6.153   0.267  1.00  0.80           H  
ATOM   3509 2HD2 LEU A 235      13.978   7.415   1.513  1.00  0.80           H  
ATOM   3510 3HD2 LEU A 235      12.685   7.327   0.297  1.00  0.80           H  
ATOM   3511  N   SER A 236      12.881  12.259  -0.727  1.00  0.83           N  
ATOM   3512  CA  SER A 236      12.776  13.677  -0.369  1.00  0.83           C  
ATOM   3513  C   SER A 236      13.021  14.587  -1.560  1.00  0.83           C  
ATOM   3514  O   SER A 236      13.529  14.157  -2.595  1.00  0.83           O  
ATOM   3515  CB  SER A 236      13.762  14.034   0.728  1.00  0.83           C  
ATOM   3516  OG  SER A 236      15.076  13.974   0.257  1.00  0.83           O  
ATOM   3517  H   SER A 236      13.281  11.986  -1.624  1.00  0.83           H  
ATOM   3518  HA  SER A 236      11.764  13.865  -0.006  1.00  0.83           H  
ATOM   3519 1HB  SER A 236      13.551  15.040   1.086  1.00  0.83           H  
ATOM   3520 2HB  SER A 236      13.645  13.361   1.573  1.00  0.83           H  
ATOM   3521  HG  SER A 236      15.120  14.608  -0.467  1.00  0.83           H  
ATOM   3522  N   HIS A 237      12.704  15.861  -1.412  1.00  0.85           N  
ATOM   3523  CA  HIS A 237      13.033  16.799  -2.475  1.00  0.85           C  
ATOM   3524  C   HIS A 237      13.080  18.240  -2.018  1.00  0.85           C  
ATOM   3525  O   HIS A 237      12.546  18.595  -0.964  1.00  0.85           O  
ATOM   3526  CB  HIS A 237      12.045  16.682  -3.636  1.00  0.85           C  
ATOM   3527  CG  HIS A 237      10.615  17.001  -3.316  1.00  0.85           C  
ATOM   3528  ND1 HIS A 237       9.737  16.066  -2.792  1.00  0.85           N  
ATOM   3529  CD2 HIS A 237       9.903  18.142  -3.462  1.00  0.85           C  
ATOM   3530  CE1 HIS A 237       8.547  16.622  -2.632  1.00  0.85           C  
ATOM   3531  NE2 HIS A 237       8.618  17.880  -3.031  1.00  0.85           N  
ATOM   3532  H   HIS A 237      12.262  16.186  -0.564  1.00  0.85           H  
ATOM   3533  HA  HIS A 237      14.023  16.562  -2.865  1.00  0.85           H  
ATOM   3534 1HB  HIS A 237      12.364  17.355  -4.438  1.00  0.85           H  
ATOM   3535 2HB  HIS A 237      12.076  15.678  -4.038  1.00  0.85           H  
ATOM   3536  HD2 HIS A 237      10.280  19.090  -3.857  1.00  0.85           H  
ATOM   3537  HE1 HIS A 237       7.656  16.122  -2.244  1.00  0.85           H  
ATOM   3538  HE2 HIS A 237       7.856  18.541  -3.025  1.00  0.85           H  
ATOM   3539  N   ASP A 238      13.692  19.072  -2.848  1.00  0.85           N  
ATOM   3540  CA  ASP A 238      13.684  20.505  -2.623  1.00  0.85           C  
ATOM   3541  C   ASP A 238      13.513  21.221  -3.956  1.00  0.85           C  
ATOM   3542  O   ASP A 238      13.101  20.617  -4.946  1.00  0.85           O  
ATOM   3543  CB  ASP A 238      14.942  20.968  -1.860  1.00  0.85           C  
ATOM   3544  CG  ASP A 238      16.315  20.810  -2.565  1.00  0.85           C  
ATOM   3545  OD1 ASP A 238      16.398  20.737  -3.790  1.00  0.85           O  
ATOM   3546  OD2 ASP A 238      17.288  20.775  -1.843  1.00  0.85           O  
ATOM   3547  H   ASP A 238      14.163  18.678  -3.664  1.00  0.85           H  
ATOM   3548  HA  ASP A 238      12.821  20.753  -2.005  1.00  0.85           H  
ATOM   3549 1HB  ASP A 238      14.826  22.008  -1.568  1.00  0.85           H  
ATOM   3550 2HB  ASP A 238      14.994  20.400  -0.928  1.00  0.85           H  
ATOM   3551  N   ALA A 239      13.804  22.514  -3.973  1.00  0.83           N  
ATOM   3552  CA  ALA A 239      13.662  23.359  -5.152  1.00  0.83           C  
ATOM   3553  C   ALA A 239      14.516  22.919  -6.352  1.00  0.83           C  
ATOM   3554  O   ALA A 239      14.208  23.281  -7.496  1.00  0.83           O  
ATOM   3555  CB  ALA A 239      14.034  24.784  -4.787  1.00  0.83           C  
ATOM   3556  H   ALA A 239      14.141  22.942  -3.126  1.00  0.83           H  
ATOM   3557  HA  ALA A 239      12.617  23.326  -5.457  1.00  0.83           H  
ATOM   3558 1HB  ALA A 239      13.889  25.430  -5.651  1.00  0.83           H  
ATOM   3559 2HB  ALA A 239      13.406  25.127  -3.965  1.00  0.83           H  
ATOM   3560 3HB  ALA A 239      15.080  24.815  -4.482  1.00  0.83           H  
ATOM   3561  N   GLN A 240      15.647  22.244  -6.105  1.00  0.80           N  
ATOM   3562  CA  GLN A 240      16.549  21.894  -7.199  1.00  0.80           C  
ATOM   3563  C   GLN A 240      16.736  20.395  -7.447  1.00  0.80           C  
ATOM   3564  O   GLN A 240      16.951  19.997  -8.600  1.00  0.80           O  
ATOM   3565  CB  GLN A 240      17.915  22.540  -6.959  1.00  0.80           C  
ATOM   3566  CG  GLN A 240      17.896  24.072  -6.981  1.00  0.80           C  
ATOM   3567  CD  GLN A 240      19.270  24.687  -6.734  1.00  0.80           C  
ATOM   3568  OE1 GLN A 240      20.094  24.140  -5.996  1.00  0.80           O  
ATOM   3569  NE2 GLN A 240      19.520  25.836  -7.354  1.00  0.80           N  
ATOM   3570  H   GLN A 240      15.865  21.915  -5.158  1.00  0.80           H  
ATOM   3571  HA  GLN A 240      16.141  22.315  -8.115  1.00  0.80           H  
ATOM   3572 1HB  GLN A 240      18.291  22.219  -5.984  1.00  0.80           H  
ATOM   3573 2HB  GLN A 240      18.621  22.191  -7.711  1.00  0.80           H  
ATOM   3574 1HG  GLN A 240      17.538  24.406  -7.955  1.00  0.80           H  
ATOM   3575 2HG  GLN A 240      17.226  24.422  -6.199  1.00  0.80           H  
ATOM   3576 1HE2 GLN A 240      20.404  26.290  -7.231  1.00  0.80           H  
ATOM   3577 2HE2 GLN A 240      18.826  26.248  -7.944  1.00  0.80           H  
ATOM   3578  N   THR A 241      16.674  19.583  -6.389  1.00  0.76           N  
ATOM   3579  CA  THR A 241      16.987  18.148  -6.469  1.00  0.76           C  
ATOM   3580  C   THR A 241      15.883  17.222  -5.964  1.00  0.76           C  
ATOM   3581  O   THR A 241      15.207  17.495  -4.965  1.00  0.76           O  
ATOM   3582  CB  THR A 241      18.289  17.834  -5.691  1.00  0.76           C  
ATOM   3583  OG1 THR A 241      19.371  18.594  -6.254  1.00  0.76           O  
ATOM   3584  CG2 THR A 241      18.647  16.322  -5.757  1.00  0.76           C  
ATOM   3585  H   THR A 241      16.472  19.988  -5.467  1.00  0.76           H  
ATOM   3586  HA  THR A 241      17.155  17.896  -7.511  1.00  0.76           H  
ATOM   3587  HB  THR A 241      18.159  18.132  -4.647  1.00  0.76           H  
ATOM   3588  HG1 THR A 241      20.129  18.547  -5.664  1.00  0.76           H  
ATOM   3589 1HG2 THR A 241      19.570  16.145  -5.209  1.00  0.76           H  
ATOM   3590 2HG2 THR A 241      17.862  15.721  -5.309  1.00  0.76           H  
ATOM   3591 3HG2 THR A 241      18.781  16.025  -6.797  1.00  0.76           H  
ATOM   3592  N   VAL A 242      15.683  16.115  -6.674  1.00  0.73           N  
ATOM   3593  CA  VAL A 242      14.740  15.117  -6.203  1.00  0.73           C  
ATOM   3594  C   VAL A 242      15.522  13.848  -5.846  1.00  0.73           C  
ATOM   3595  O   VAL A 242      16.344  13.369  -6.641  1.00  0.73           O  
ATOM   3596  CB  VAL A 242      13.704  14.786  -7.284  1.00  0.73           C  
ATOM   3597  CG1 VAL A 242      12.695  13.763  -6.734  1.00  0.73           C  
ATOM   3598  CG2 VAL A 242      13.061  16.071  -7.781  1.00  0.73           C  
ATOM   3599  H   VAL A 242      16.220  15.939  -7.524  1.00  0.73           H  
ATOM   3600  HA  VAL A 242      14.233  15.478  -5.311  1.00  0.73           H  
ATOM   3601  HB  VAL A 242      14.206  14.310  -8.116  1.00  0.73           H  
ATOM   3602 1HG1 VAL A 242      11.983  13.510  -7.495  1.00  0.73           H  
ATOM   3603 2HG1 VAL A 242      13.208  12.869  -6.412  1.00  0.73           H  
ATOM   3604 3HG1 VAL A 242      12.171  14.190  -5.885  1.00  0.73           H  
ATOM   3605 1HG2 VAL A 242      12.346  15.842  -8.568  1.00  0.73           H  
ATOM   3606 2HG2 VAL A 242      12.559  16.570  -6.957  1.00  0.73           H  
ATOM   3607 3HG2 VAL A 242      13.833  16.728  -8.181  1.00  0.73           H  
ATOM   3608  N   THR A 243      15.299  13.320  -4.641  1.00  0.70           N  
ATOM   3609  CA  THR A 243      15.974  12.099  -4.225  1.00  0.70           C  
ATOM   3610  C   THR A 243      14.971  10.958  -4.258  1.00  0.70           C  
ATOM   3611  O   THR A 243      13.910  11.013  -3.614  1.00  0.70           O  
ATOM   3612  CB  THR A 243      16.589  12.197  -2.819  1.00  0.70           C  
ATOM   3613  OG1 THR A 243      17.557  13.261  -2.774  1.00  0.70           O  
ATOM   3614  CG2 THR A 243      17.283  10.879  -2.503  1.00  0.70           C  
ATOM   3615  H   THR A 243      14.633  13.751  -4.005  1.00  0.70           H  
ATOM   3616  HA  THR A 243      16.769  11.865  -4.931  1.00  0.70           H  
ATOM   3617  HB  THR A 243      15.805  12.389  -2.084  1.00  0.70           H  
ATOM   3618  HG1 THR A 243      17.971  13.278  -1.906  1.00  0.70           H  
ATOM   3619 1HG2 THR A 243      17.723  10.925  -1.510  1.00  0.70           H  
ATOM   3620 2HG2 THR A 243      16.555  10.079  -2.543  1.00  0.70           H  
ATOM   3621 3HG2 THR A 243      18.064  10.688  -3.240  1.00  0.70           H  
ATOM   3622  N   LEU A 244      15.336   9.937  -5.016  1.00  0.68           N  
ATOM   3623  CA  LEU A 244      14.527   8.777  -5.311  1.00  0.68           C  
ATOM   3624  C   LEU A 244      15.194   7.515  -4.846  1.00  0.68           C  
ATOM   3625  O   LEU A 244      16.341   7.541  -4.400  1.00  0.68           O  
ATOM   3626  CB  LEU A 244      14.298   8.666  -6.811  1.00  0.68           C  
ATOM   3627  CG  LEU A 244      13.465   9.741  -7.458  1.00  0.68           C  
ATOM   3628  CD1 LEU A 244      14.377  10.807  -7.977  1.00  0.68           C  
ATOM   3629  CD2 LEU A 244      12.628   9.140  -8.563  1.00  0.68           C  
ATOM   3630  H   LEU A 244      16.259   9.979  -5.447  1.00  0.68           H  
ATOM   3631  HA  LEU A 244      13.587   8.869  -4.805  1.00  0.68           H  
ATOM   3632 1HB  LEU A 244      15.273   8.728  -7.263  1.00  0.68           H  
ATOM   3633 2HB  LEU A 244      13.857   7.703  -7.042  1.00  0.68           H  
ATOM   3634  HG  LEU A 244      12.816  10.189  -6.715  1.00  0.68           H  
ATOM   3635 1HD1 LEU A 244      13.786  11.592  -8.434  1.00  0.68           H  
ATOM   3636 2HD1 LEU A 244      14.964  11.221  -7.170  1.00  0.68           H  
ATOM   3637 3HD1 LEU A 244      15.045  10.385  -8.716  1.00  0.68           H  
ATOM   3638 1HD2 LEU A 244      12.033   9.905  -9.032  1.00  0.68           H  
ATOM   3639 2HD2 LEU A 244      13.264   8.694  -9.299  1.00  0.68           H  
ATOM   3640 3HD2 LEU A 244      11.973   8.381  -8.135  1.00  0.68           H  
ATOM   3641  N   TYR A 245      14.479   6.406  -4.913  1.00  0.67           N  
ATOM   3642  CA  TYR A 245      15.131   5.152  -4.577  1.00  0.67           C  
ATOM   3643  C   TYR A 245      14.639   3.966  -5.352  1.00  0.67           C  
ATOM   3644  O   TYR A 245      13.477   3.898  -5.733  1.00  0.67           O  
ATOM   3645  CB  TYR A 245      14.929   4.847  -3.103  1.00  0.67           C  
ATOM   3646  CG  TYR A 245      13.470   4.593  -2.679  1.00  0.67           C  
ATOM   3647  CD1 TYR A 245      12.922   3.326  -2.672  1.00  0.67           C  
ATOM   3648  CD2 TYR A 245      12.719   5.619  -2.254  1.00  0.67           C  
ATOM   3649  CE1 TYR A 245      11.620   3.139  -2.192  1.00  0.67           C  
ATOM   3650  CE2 TYR A 245      11.474   5.432  -1.778  1.00  0.67           C  
ATOM   3651  CZ  TYR A 245      10.928   4.240  -1.731  1.00  0.67           C  
ATOM   3652  OH  TYR A 245       9.686   4.163  -1.209  1.00  0.67           O  
ATOM   3653  H   TYR A 245      13.513   6.460  -5.232  1.00  0.67           H  
ATOM   3654  HA  TYR A 245      16.192   5.244  -4.799  1.00  0.67           H  
ATOM   3655 1HB  TYR A 245      15.517   3.968  -2.850  1.00  0.67           H  
ATOM   3656 2HB  TYR A 245      15.314   5.671  -2.509  1.00  0.67           H  
ATOM   3657  HD1 TYR A 245      13.510   2.488  -3.022  1.00  0.67           H  
ATOM   3658  HD2 TYR A 245      13.106   6.589  -2.277  1.00  0.67           H  
ATOM   3659  HE1 TYR A 245      11.167   2.146  -2.160  1.00  0.67           H  
ATOM   3660  HE2 TYR A 245      10.901   6.263  -1.422  1.00  0.67           H  
ATOM   3661  HH  TYR A 245       9.333   3.266  -1.274  1.00  0.67           H  
ATOM   3662  N   LEU A 246      15.502   2.968  -5.486  1.00  0.66           N  
ATOM   3663  CA  LEU A 246      15.096   1.710  -6.089  1.00  0.66           C  
ATOM   3664  C   LEU A 246      14.912   0.698  -4.978  1.00  0.66           C  
ATOM   3665  O   LEU A 246      15.776   0.567  -4.106  1.00  0.66           O  
ATOM   3666  CB  LEU A 246      16.130   1.161  -7.066  1.00  0.66           C  
ATOM   3667  CG  LEU A 246      16.234   1.752  -8.428  1.00  0.66           C  
ATOM   3668  CD1 LEU A 246      16.647   3.149  -8.325  1.00  0.66           C  
ATOM   3669  CD2 LEU A 246      17.217   1.008  -9.216  1.00  0.66           C  
ATOM   3670  H   LEU A 246      16.465   3.088  -5.168  1.00  0.66           H  
ATOM   3671  HA  LEU A 246      14.153   1.846  -6.607  1.00  0.66           H  
ATOM   3672 1HB  LEU A 246      17.119   1.166  -6.600  1.00  0.66           H  
ATOM   3673 2HB  LEU A 246      15.829   0.156  -7.262  1.00  0.66           H  
ATOM   3674  HG  LEU A 246      15.292   1.679  -8.918  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 246      16.728   3.582  -9.318  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 246      15.916   3.680  -7.758  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 246      17.596   3.211  -7.828  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 246      17.265   1.461 -10.196  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 246      18.186   1.061  -8.734  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 246      16.910  -0.031  -9.301  1.00  0.66           H  
ATOM   3681  N   GLU A 247      13.799  -0.019  -5.010  1.00  0.66           N  
ATOM   3682  CA  GLU A 247      13.496  -0.999  -3.977  1.00  0.66           C  
ATOM   3683  C   GLU A 247      12.982  -2.304  -4.530  1.00  0.66           C  
ATOM   3684  O   GLU A 247      12.210  -2.338  -5.492  1.00  0.66           O  
ATOM   3685  CB  GLU A 247      12.481  -0.442  -2.970  1.00  0.66           C  
ATOM   3686  CG  GLU A 247      12.122  -1.375  -1.807  1.00  0.66           C  
ATOM   3687  CD  GLU A 247      11.233  -0.712  -0.787  1.00  0.66           C  
ATOM   3688  OE1 GLU A 247      11.675   0.252  -0.195  1.00  0.66           O  
ATOM   3689  OE2 GLU A 247      10.128  -1.176  -0.569  1.00  0.66           O  
ATOM   3690  H   GLU A 247      13.130   0.159  -5.755  1.00  0.66           H  
ATOM   3691  HA  GLU A 247      14.415  -1.214  -3.442  1.00  0.66           H  
ATOM   3692 1HB  GLU A 247      12.900   0.434  -2.515  1.00  0.66           H  
ATOM   3693 2HB  GLU A 247      11.564  -0.147  -3.486  1.00  0.66           H  
ATOM   3694 1HG  GLU A 247      11.603  -2.252  -2.193  1.00  0.66           H  
ATOM   3695 2HG  GLU A 247      13.043  -1.713  -1.326  1.00  0.66           H  
ATOM   3696  N   GLU A 248      13.436  -3.381  -3.907  1.00  0.67           N  
ATOM   3697  CA  GLU A 248      13.031  -4.734  -4.266  1.00  0.67           C  
ATOM   3698  C   GLU A 248      12.815  -5.573  -3.016  1.00  0.67           C  
ATOM   3699  O   GLU A 248      13.377  -5.277  -1.957  1.00  0.67           O  
ATOM   3700  CB  GLU A 248      14.121  -5.363  -5.121  1.00  0.67           C  
ATOM   3701  CG  GLU A 248      15.426  -5.496  -4.385  1.00  0.67           C  
ATOM   3702  CD  GLU A 248      16.542  -5.982  -5.233  1.00  0.67           C  
ATOM   3703  OE1 GLU A 248      16.353  -6.124  -6.408  1.00  0.67           O  
ATOM   3704  OE2 GLU A 248      17.603  -6.191  -4.709  1.00  0.67           O  
ATOM   3705  H   GLU A 248      14.103  -3.233  -3.144  1.00  0.67           H  
ATOM   3706  HA  GLU A 248      12.094  -4.694  -4.828  1.00  0.67           H  
ATOM   3707 1HB  GLU A 248      13.803  -6.349  -5.467  1.00  0.67           H  
ATOM   3708 2HB  GLU A 248      14.286  -4.744  -5.982  1.00  0.67           H  
ATOM   3709 1HG  GLU A 248      15.684  -4.513  -3.989  1.00  0.67           H  
ATOM   3710 2HG  GLU A 248      15.290  -6.169  -3.539  1.00  0.67           H  
ATOM   3711  N   SER A 249      12.040  -6.654  -3.139  1.00  0.68           N  
ATOM   3712  CA  SER A 249      11.839  -7.552  -2.002  1.00  0.68           C  
ATOM   3713  C   SER A 249      11.890  -9.007  -2.429  1.00  0.68           C  
ATOM   3714  O   SER A 249      11.113  -9.421  -3.296  1.00  0.68           O  
ATOM   3715  CB  SER A 249      10.513  -7.277  -1.332  1.00  0.68           C  
ATOM   3716  OG  SER A 249      10.295  -8.162  -0.267  1.00  0.68           O  
ATOM   3717  H   SER A 249      11.580  -6.848  -4.032  1.00  0.68           H  
ATOM   3718  HA  SER A 249      12.628  -7.370  -1.296  1.00  0.68           H  
ATOM   3719 1HB  SER A 249      10.480  -6.249  -0.984  1.00  0.68           H  
ATOM   3720 2HB  SER A 249       9.720  -7.390  -2.059  1.00  0.68           H  
ATOM   3721  HG  SER A 249      10.597  -9.019  -0.591  1.00  0.68           H  
ATOM   3722  N   PHE A 250      12.808  -9.779  -1.837  1.00  0.70           N  
ATOM   3723  CA  PHE A 250      12.998 -11.170  -2.269  1.00  0.70           C  
ATOM   3724  C   PHE A 250      13.575 -12.128  -1.227  1.00  0.70           C  
ATOM   3725  O   PHE A 250      14.139 -11.717  -0.213  1.00  0.70           O  
ATOM   3726  CB  PHE A 250      13.970 -11.206  -3.454  1.00  0.70           C  
ATOM   3727  CG  PHE A 250      15.357 -10.735  -3.073  1.00  0.70           C  
ATOM   3728  CD1 PHE A 250      16.313 -11.646  -2.628  1.00  0.70           C  
ATOM   3729  CD2 PHE A 250      15.713  -9.394  -3.157  1.00  0.70           C  
ATOM   3730  CE1 PHE A 250      17.575 -11.230  -2.265  1.00  0.70           C  
ATOM   3731  CE2 PHE A 250      16.984  -8.978  -2.801  1.00  0.70           C  
ATOM   3732  CZ  PHE A 250      17.916  -9.895  -2.350  1.00  0.70           C  
ATOM   3733  H   PHE A 250      13.397  -9.365  -1.109  1.00  0.70           H  
ATOM   3734  HA  PHE A 250      12.028 -11.561  -2.577  1.00  0.70           H  
ATOM   3735 1HB  PHE A 250      14.039 -12.224  -3.839  1.00  0.70           H  
ATOM   3736 2HB  PHE A 250      13.599 -10.572  -4.258  1.00  0.70           H  
ATOM   3737  HD1 PHE A 250      16.045 -12.700  -2.562  1.00  0.70           H  
ATOM   3738  HD2 PHE A 250      14.984  -8.663  -3.512  1.00  0.70           H  
ATOM   3739  HE1 PHE A 250      18.296 -11.955  -1.917  1.00  0.70           H  
ATOM   3740  HE2 PHE A 250      17.245  -7.923  -2.883  1.00  0.70           H  
ATOM   3741  HZ  PHE A 250      18.915  -9.565  -2.069  1.00  0.70           H  
ATOM   3742  N   THR A 251      13.437 -13.421  -1.509  1.00  0.73           N  
ATOM   3743  CA  THR A 251      14.084 -14.472  -0.729  1.00  0.73           C  
ATOM   3744  C   THR A 251      14.750 -15.472  -1.633  1.00  0.73           C  
ATOM   3745  O   THR A 251      14.127 -15.971  -2.571  1.00  0.73           O  
ATOM   3746  CB  THR A 251      13.087 -15.248   0.132  1.00  0.73           C  
ATOM   3747  OG1 THR A 251      12.479 -14.390   1.000  1.00  0.73           O  
ATOM   3748  CG2 THR A 251      13.721 -16.348   0.913  1.00  0.73           C  
ATOM   3749  H   THR A 251      12.894 -13.678  -2.335  1.00  0.73           H  
ATOM   3750  HA  THR A 251      14.841 -14.025  -0.091  1.00  0.73           H  
ATOM   3751  HB  THR A 251      12.333 -15.672  -0.516  1.00  0.73           H  
ATOM   3752  HG1 THR A 251      13.019 -14.270   1.822  1.00  0.73           H  
ATOM   3753 1HG2 THR A 251      12.950 -16.841   1.486  1.00  0.73           H  
ATOM   3754 2HG2 THR A 251      14.187 -17.066   0.249  1.00  0.73           H  
ATOM   3755 3HG2 THR A 251      14.464 -15.928   1.584  1.00  0.73           H  
ATOM   3756  N   PHE A 252      15.979 -15.835  -1.338  1.00  0.76           N  
ATOM   3757  CA  PHE A 252      16.536 -16.914  -2.115  1.00  0.76           C  
ATOM   3758  C   PHE A 252      16.527 -18.160  -1.253  1.00  0.76           C  
ATOM   3759  O   PHE A 252      16.849 -18.119  -0.063  1.00  0.76           O  
ATOM   3760  CB  PHE A 252      17.905 -16.624  -2.683  1.00  0.76           C  
ATOM   3761  CG  PHE A 252      18.335 -17.759  -3.464  1.00  0.76           C  
ATOM   3762  CD1 PHE A 252      17.776 -17.965  -4.673  1.00  0.76           C  
ATOM   3763  CD2 PHE A 252      19.263 -18.637  -3.007  1.00  0.76           C  
ATOM   3764  CE1 PHE A 252      18.111 -19.015  -5.417  1.00  0.76           C  
ATOM   3765  CE2 PHE A 252      19.627 -19.705  -3.774  1.00  0.76           C  
ATOM   3766  CZ  PHE A 252      19.041 -19.891  -4.982  1.00  0.76           C  
ATOM   3767  H   PHE A 252      16.493 -15.403  -0.583  1.00  0.76           H  
ATOM   3768  HA  PHE A 252      15.895 -17.115  -2.971  1.00  0.76           H  
ATOM   3769 1HB  PHE A 252      17.871 -15.746  -3.329  1.00  0.76           H  
ATOM   3770 2HB  PHE A 252      18.629 -16.446  -1.909  1.00  0.76           H  
ATOM   3771  HD1 PHE A 252      17.034 -17.269  -5.030  1.00  0.76           H  
ATOM   3772  HD2 PHE A 252      19.708 -18.475  -2.028  1.00  0.76           H  
ATOM   3773  HE1 PHE A 252      17.627 -19.153  -6.362  1.00  0.76           H  
ATOM   3774  HE2 PHE A 252      20.373 -20.400  -3.418  1.00  0.76           H  
ATOM   3775  HZ  PHE A 252      19.313 -20.725  -5.589  1.00  0.76           H  
ATOM   3776  N   ARG A 253      16.095 -19.248  -1.851  1.00  0.79           N  
ATOM   3777  CA  ARG A 253      16.002 -20.519  -1.179  1.00  0.79           C  
ATOM   3778  C   ARG A 253      16.536 -21.653  -2.040  1.00  0.79           C  
ATOM   3779  O   ARG A 253      16.501 -21.605  -3.271  1.00  0.79           O  
ATOM   3780  CB  ARG A 253      14.541 -20.745  -0.800  1.00  0.79           C  
ATOM   3781  CG  ARG A 253      13.567 -20.759  -2.002  1.00  0.79           C  
ATOM   3782  CD  ARG A 253      12.106 -20.839  -1.619  1.00  0.79           C  
ATOM   3783  NE  ARG A 253      11.229 -20.831  -2.789  1.00  0.79           N  
ATOM   3784  CZ  ARG A 253       9.882 -20.793  -2.752  1.00  0.79           C  
ATOM   3785  NH1 ARG A 253       9.260 -20.731  -1.609  1.00  0.79           N  
ATOM   3786  NH2 ARG A 253       9.187 -20.830  -3.875  1.00  0.79           N  
ATOM   3787  H   ARG A 253      15.803 -19.189  -2.828  1.00  0.79           H  
ATOM   3788  HA  ARG A 253      16.596 -20.473  -0.266  1.00  0.79           H  
ATOM   3789 1HB  ARG A 253      14.460 -21.707  -0.297  1.00  0.79           H  
ATOM   3790 2HB  ARG A 253      14.217 -19.973  -0.100  1.00  0.79           H  
ATOM   3791 1HG  ARG A 253      13.697 -19.846  -2.569  1.00  0.79           H  
ATOM   3792 2HG  ARG A 253      13.804 -21.617  -2.632  1.00  0.79           H  
ATOM   3793 1HD  ARG A 253      11.930 -21.775  -1.103  1.00  0.79           H  
ATOM   3794 2HD  ARG A 253      11.835 -20.000  -0.977  1.00  0.79           H  
ATOM   3795  HE  ARG A 253      11.666 -20.888  -3.698  1.00  0.79           H  
ATOM   3796 1HH1 ARG A 253       9.797 -20.689  -0.754  1.00  0.79           H  
ATOM   3797 2HH1 ARG A 253       8.245 -20.740  -1.585  1.00  0.79           H  
ATOM   3798 1HH2 ARG A 253       9.673 -20.893  -4.765  1.00  0.79           H  
ATOM   3799 2HH2 ARG A 253       8.179 -20.807  -3.845  1.00  0.79           H  
ATOM   3800  N   VAL A 254      17.029 -22.686  -1.383  1.00  0.80           N  
ATOM   3801  CA  VAL A 254      17.496 -23.875  -2.070  1.00  0.80           C  
ATOM   3802  C   VAL A 254      16.644 -25.026  -1.584  1.00  0.80           C  
ATOM   3803  O   VAL A 254      16.379 -25.137  -0.386  1.00  0.80           O  
ATOM   3804  CB  VAL A 254      19.003 -24.113  -1.825  1.00  0.80           C  
ATOM   3805  CG1 VAL A 254      19.449 -25.396  -2.522  1.00  0.80           C  
ATOM   3806  CG2 VAL A 254      19.795 -22.910  -2.362  1.00  0.80           C  
ATOM   3807  H   VAL A 254      17.062 -22.658  -0.373  1.00  0.80           H  
ATOM   3808  HA  VAL A 254      17.345 -23.759  -3.140  1.00  0.80           H  
ATOM   3809  HB  VAL A 254      19.190 -24.231  -0.758  1.00  0.80           H  
ATOM   3810 1HG1 VAL A 254      20.505 -25.539  -2.341  1.00  0.80           H  
ATOM   3811 2HG1 VAL A 254      18.892 -26.242  -2.125  1.00  0.80           H  
ATOM   3812 3HG1 VAL A 254      19.270 -25.315  -3.596  1.00  0.80           H  
ATOM   3813 1HG2 VAL A 254      20.856 -23.055  -2.203  1.00  0.80           H  
ATOM   3814 2HG2 VAL A 254      19.601 -22.804  -3.428  1.00  0.80           H  
ATOM   3815 3HG2 VAL A 254      19.481 -22.004  -1.842  1.00  0.80           H  
ATOM   3816  N   HIS A 255      16.154 -25.834  -2.511  1.00  0.80           N  
ATOM   3817  CA  HIS A 255      15.274 -26.936  -2.160  1.00  0.80           C  
ATOM   3818  C   HIS A 255      16.059 -28.233  -2.084  1.00  0.80           C  
ATOM   3819  O   HIS A 255      15.881 -29.035  -1.164  1.00  0.80           O  
ATOM   3820  CB  HIS A 255      14.177 -27.045  -3.211  1.00  0.80           C  
ATOM   3821  CG  HIS A 255      13.298 -25.840  -3.276  1.00  0.80           C  
ATOM   3822  ND1 HIS A 255      12.241 -25.658  -2.423  1.00  0.80           N  
ATOM   3823  CD2 HIS A 255      13.319 -24.758  -4.093  1.00  0.80           C  
ATOM   3824  CE1 HIS A 255      11.637 -24.518  -2.704  1.00  0.80           C  
ATOM   3825  NE2 HIS A 255      12.275 -23.951  -3.722  1.00  0.80           N  
ATOM   3826  H   HIS A 255      16.414 -25.716  -3.488  1.00  0.80           H  
ATOM   3827  HA  HIS A 255      14.813 -26.758  -1.189  1.00  0.80           H  
ATOM   3828 1HB  HIS A 255      14.623 -27.203  -4.186  1.00  0.80           H  
ATOM   3829 2HB  HIS A 255      13.553 -27.909  -2.994  1.00  0.80           H  
ATOM   3830  HD1 HIS A 255      11.958 -26.334  -1.717  1.00  0.80           H  
ATOM   3831  HD2 HIS A 255      13.964 -24.471  -4.918  1.00  0.80           H  
ATOM   3832  HE1 HIS A 255      10.765 -24.199  -2.127  1.00  0.80           H  
ATOM   3833  N   GLN A 256      16.975 -28.407  -3.026  1.00  0.78           N  
ATOM   3834  CA  GLN A 256      17.808 -29.591  -3.052  1.00  0.78           C  
ATOM   3835  C   GLN A 256      19.288 -29.233  -3.232  1.00  0.78           C  
ATOM   3836  O   GLN A 256      19.770 -29.192  -4.361  1.00  0.78           O  
ATOM   3837  CB  GLN A 256      17.379 -30.588  -4.117  1.00  0.78           C  
ATOM   3838  CG  GLN A 256      18.260 -31.826  -4.062  1.00  0.78           C  
ATOM   3839  CD  GLN A 256      17.843 -32.996  -4.949  1.00  0.78           C  
ATOM   3840  OE1 GLN A 256      17.007 -32.866  -5.844  1.00  0.78           O  
ATOM   3841  NE2 GLN A 256      18.438 -34.173  -4.687  1.00  0.78           N  
ATOM   3842  H   GLN A 256      17.060 -27.711  -3.766  1.00  0.78           H  
ATOM   3843  HA  GLN A 256      17.650 -30.107  -2.119  1.00  0.78           H  
ATOM   3844 1HB  GLN A 256      16.339 -30.882  -3.962  1.00  0.78           H  
ATOM   3845 2HB  GLN A 256      17.459 -30.136  -5.113  1.00  0.78           H  
ATOM   3846 1HG  GLN A 256      19.234 -31.499  -4.392  1.00  0.78           H  
ATOM   3847 2HG  GLN A 256      18.321 -32.183  -3.030  1.00  0.78           H  
ATOM   3848 1HE2 GLN A 256      18.212 -34.983  -5.229  1.00  0.78           H  
ATOM   3849 2HE2 GLN A 256      19.135 -34.262  -3.921  1.00  0.78           H  
ATOM   3850  N   PRO A 257      20.058 -29.044  -2.139  1.00  0.75           N  
ATOM   3851  CA  PRO A 257      21.436 -28.557  -2.111  1.00  0.75           C  
ATOM   3852  C   PRO A 257      22.392 -29.505  -2.807  1.00  0.75           C  
ATOM   3853  O   PRO A 257      23.478 -29.124  -3.252  1.00  0.75           O  
ATOM   3854  CB  PRO A 257      21.730 -28.487  -0.627  1.00  0.75           C  
ATOM   3855  CG  PRO A 257      20.817 -29.471   0.015  1.00  0.75           C  
ATOM   3856  CD  PRO A 257      19.558 -29.443  -0.802  1.00  0.75           C  
ATOM   3857  HA  PRO A 257      21.487 -27.564  -2.573  1.00  0.75           H  
ATOM   3858 1HB  PRO A 257      22.771 -28.740  -0.478  1.00  0.75           H  
ATOM   3859 2HB  PRO A 257      21.583 -27.471  -0.257  1.00  0.75           H  
ATOM   3860 1HG  PRO A 257      21.297 -30.468   0.021  1.00  0.75           H  
ATOM   3861 2HG  PRO A 257      20.652 -29.196   1.067  1.00  0.75           H  
ATOM   3862 1HD  PRO A 257      19.189 -30.477  -0.788  1.00  0.75           H  
ATOM   3863 2HD  PRO A 257      18.823 -28.714  -0.412  1.00  0.75           H  
ATOM   3864  N   ASP A 258      21.935 -30.741  -2.978  1.00  0.71           N  
ATOM   3865  CA  ASP A 258      22.673 -31.796  -3.644  1.00  0.71           C  
ATOM   3866  C   ASP A 258      22.949 -31.399  -5.084  1.00  0.71           C  
ATOM   3867  O   ASP A 258      23.848 -31.949  -5.705  1.00  0.71           O  
ATOM   3868  CB  ASP A 258      21.833 -33.058  -3.737  1.00  0.71           C  
ATOM   3869  CG  ASP A 258      21.498 -33.710  -2.433  1.00  0.71           C  
ATOM   3870  OD1 ASP A 258      22.113 -33.421  -1.439  1.00  0.71           O  
ATOM   3871  OD2 ASP A 258      20.540 -34.455  -2.433  1.00  0.71           O  
ATOM   3872  H   ASP A 258      21.032 -30.977  -2.603  1.00  0.71           H  
ATOM   3873  HA  ASP A 258      23.610 -31.972  -3.119  1.00  0.71           H  
ATOM   3874 1HB  ASP A 258      20.944 -32.857  -4.285  1.00  0.71           H  
ATOM   3875 2HB  ASP A 258      22.388 -33.788  -4.327  1.00  0.71           H  
ATOM   3876  N   ALA A 259      22.147 -30.455  -5.600  1.00  0.68           N  
ATOM   3877  CA  ALA A 259      22.164 -29.975  -6.968  1.00  0.68           C  
ATOM   3878  C   ALA A 259      23.290 -29.007  -7.307  1.00  0.68           C  
ATOM   3879  O   ALA A 259      23.411 -28.593  -8.467  1.00  0.68           O  
ATOM   3880  CB  ALA A 259      20.855 -29.287  -7.249  1.00  0.68           C  
ATOM   3881  H   ALA A 259      21.440 -30.039  -4.996  1.00  0.68           H  
ATOM   3882  HA  ALA A 259      22.264 -30.835  -7.607  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259      20.816 -28.962  -8.276  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259      20.029 -29.980  -7.059  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259      20.757 -28.423  -6.597  1.00  0.68           H  
ATOM   3886  N   ALA A 260      24.111 -28.611  -6.333  1.00  0.68           N  
ATOM   3887  CA  ALA A 260      25.195 -27.698  -6.694  1.00  0.68           C  
ATOM   3888  C   ALA A 260      26.512 -28.054  -6.011  1.00  0.68           C  
ATOM   3889  O   ALA A 260      26.534 -28.510  -4.864  1.00  0.68           O  
ATOM   3890  CB  ALA A 260      24.808 -26.261  -6.348  1.00  0.68           C  
ATOM   3891  H   ALA A 260      23.984 -28.931  -5.370  1.00  0.68           H  
ATOM   3892  HA  ALA A 260      25.351 -27.777  -7.764  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260      25.603 -25.596  -6.662  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260      23.889 -25.996  -6.869  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260      24.657 -26.167  -5.271  1.00  0.68           H  
ATOM   3896  N   VAL A 261      27.609 -27.834  -6.749  1.00  0.71           N  
ATOM   3897  CA  VAL A 261      28.985 -28.034  -6.271  1.00  0.71           C  
ATOM   3898  C   VAL A 261      29.852 -26.813  -6.497  1.00  0.71           C  
ATOM   3899  O   VAL A 261      29.980 -26.339  -7.629  1.00  0.71           O  
ATOM   3900  CB  VAL A 261      29.655 -29.210  -6.997  1.00  0.71           C  
ATOM   3901  CG1 VAL A 261      31.109 -29.374  -6.543  1.00  0.71           C  
ATOM   3902  CG2 VAL A 261      28.944 -30.453  -6.703  1.00  0.71           C  
ATOM   3903  H   VAL A 261      27.461 -27.482  -7.698  1.00  0.71           H  
ATOM   3904  HA  VAL A 261      28.954 -28.246  -5.201  1.00  0.71           H  
ATOM   3905  HB  VAL A 261      29.636 -29.018  -8.067  1.00  0.71           H  
ATOM   3906 1HG1 VAL A 261      31.554 -30.211  -7.072  1.00  0.71           H  
ATOM   3907 2HG1 VAL A 261      31.672 -28.469  -6.766  1.00  0.71           H  
ATOM   3908 3HG1 VAL A 261      31.143 -29.569  -5.468  1.00  0.71           H  
ATOM   3909 1HG2 VAL A 261      29.412 -31.268  -7.235  1.00  0.71           H  
ATOM   3910 2HG2 VAL A 261      28.978 -30.640  -5.649  1.00  0.71           H  
ATOM   3911 3HG2 VAL A 261      27.945 -30.348  -7.009  1.00  0.71           H  
ATOM   3912  N   ALA A 262      30.460 -26.301  -5.430  1.00  0.79           N  
ATOM   3913  CA  ALA A 262      31.324 -25.127  -5.556  1.00  0.79           C  
ATOM   3914  C   ALA A 262      32.692 -25.525  -6.081  1.00  0.79           C  
ATOM   3915  O   ALA A 262      33.190 -26.612  -5.757  1.00  0.79           O  
ATOM   3916  CB  ALA A 262      31.448 -24.426  -4.221  1.00  0.79           C  
ATOM   3917  H   ALA A 262      30.319 -26.727  -4.520  1.00  0.79           H  
ATOM   3918  HA  ALA A 262      30.887 -24.440  -6.276  1.00  0.79           H  
ATOM   3919 1HB  ALA A 262      32.079 -23.542  -4.336  1.00  0.79           H  
ATOM   3920 2HB  ALA A 262      30.456 -24.121  -3.878  1.00  0.79           H  
ATOM   3921 3HB  ALA A 262      31.893 -25.099  -3.493  1.00  0.79           H  
ATOM   3922  N   LEU A 263      33.296 -24.635  -6.873  1.00  0.91           N  
ATOM   3923  CA  LEU A 263      34.634 -24.853  -7.387  1.00  0.91           C  
ATOM   3924  C   LEU A 263      35.551 -23.667  -7.036  1.00  0.91           C  
ATOM   3925  O   LEU A 263      35.353 -22.536  -7.506  1.00  0.91           O  
ATOM   3926  CB  LEU A 263      34.597 -25.034  -8.895  1.00  0.91           C  
ATOM   3927  CG  LEU A 263      33.793 -26.174  -9.427  1.00  0.91           C  
ATOM   3928  CD1 LEU A 263      32.380 -25.714  -9.610  1.00  0.91           C  
ATOM   3929  CD2 LEU A 263      34.383 -26.640 -10.733  1.00  0.91           C  
ATOM   3930  H   LEU A 263      32.813 -23.782  -7.134  1.00  0.91           H  
ATOM   3931  HA  LEU A 263      35.013 -25.753  -6.940  1.00  0.91           H  
ATOM   3932 1HB  LEU A 263      34.195 -24.166  -9.312  1.00  0.91           H  
ATOM   3933 2HB  LEU A 263      35.619 -25.172  -9.230  1.00  0.91           H  
ATOM   3934  HG  LEU A 263      33.782 -26.979  -8.704  1.00  0.91           H  
ATOM   3935 1HD1 LEU A 263      31.790 -26.543  -9.960  1.00  0.91           H  
ATOM   3936 2HD1 LEU A 263      31.982 -25.371  -8.684  1.00  0.91           H  
ATOM   3937 3HD1 LEU A 263      32.349 -24.898 -10.333  1.00  0.91           H  
ATOM   3938 1HD2 LEU A 263      33.804 -27.456 -11.127  1.00  0.91           H  
ATOM   3939 2HD2 LEU A 263      34.379 -25.823 -11.449  1.00  0.91           H  
ATOM   3940 3HD2 LEU A 263      35.398 -26.970 -10.559  1.00  0.91           H  
ATOM   3941  N   VAL A 264      36.548 -23.946  -6.203  1.00  1.06           N  
ATOM   3942  CA  VAL A 264      37.478 -22.956  -5.657  1.00  1.06           C  
ATOM   3943  C   VAL A 264      38.391 -23.580  -4.618  1.00  1.06           C  
ATOM   3944  O   VAL A 264      39.613 -23.565  -4.765  1.00  1.06           O  
ATOM   3945  OXT VAL A 264      37.915 -23.866  -3.523  1.00  1.06           O  
ATOM   3946  CB  VAL A 264      36.726 -21.764  -5.017  1.00  1.06           C  
ATOM   3947  CG1 VAL A 264      35.812 -22.257  -3.881  1.00  1.06           C  
ATOM   3948  CG2 VAL A 264      37.733 -20.773  -4.478  1.00  1.06           C  
ATOM   3949  H   VAL A 264      36.659 -24.926  -5.942  1.00  1.06           H  
ATOM   3950  HA  VAL A 264      38.090 -22.571  -6.470  1.00  1.06           H  
ATOM   3951  HB  VAL A 264      36.141 -21.264  -5.747  1.00  1.06           H  
ATOM   3952 1HG1 VAL A 264      35.297 -21.406  -3.437  1.00  1.06           H  
ATOM   3953 2HG1 VAL A 264      35.074 -22.958  -4.272  1.00  1.06           H  
ATOM   3954 3HG1 VAL A 264      36.409 -22.752  -3.120  1.00  1.06           H  
ATOM   3955 1HG2 VAL A 264      37.204 -19.926  -4.036  1.00  1.06           H  
ATOM   3956 2HG2 VAL A 264      38.351 -21.254  -3.719  1.00  1.06           H  
ATOM   3957 3HG2 VAL A 264      38.366 -20.419  -5.291  1.00  1.06           H  
TER    3958
ENDMDL

REMARK ID 698293 MODEL 3 8dn9
PFRMAT TS
TARGET 8dn9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.455   0.945   2.786  1.00  4.07           N  
ATOM      2  CA  MET A   1       1.390   0.163   1.983  1.00  4.07           C  
ATOM      3  C   MET A   1       2.231   1.054   1.086  1.00  4.07           C  
ATOM      4  O   MET A   1       3.459   1.015   1.131  1.00  4.07           O  
ATOM      5  CB  MET A   1       0.658  -0.856   1.109  1.00  4.07           C  
ATOM      6  CG  MET A   1       0.003  -2.004   1.857  1.00  4.07           C  
ATOM      7  SD  MET A   1      -0.614  -3.283   0.742  1.00  4.07           S  
ATOM      8  CE  MET A   1      -2.003  -2.468  -0.012  1.00  4.07           C  
ATOM      9 1H   MET A   1       0.142   0.390   3.568  1.00  4.07           H  
ATOM     10 2H   MET A   1       0.921   1.775   3.127  1.00  4.07           H  
ATOM     11 3H   MET A   1      -0.340   1.215   2.229  1.00  4.07           H  
ATOM     12  HA  MET A   1       2.067  -0.364   2.654  1.00  4.07           H  
ATOM     13 1HB  MET A   1      -0.114  -0.353   0.533  1.00  4.07           H  
ATOM     14 2HB  MET A   1       1.364  -1.285   0.399  1.00  4.07           H  
ATOM     15 1HG  MET A   1       0.723  -2.455   2.537  1.00  4.07           H  
ATOM     16 2HG  MET A   1      -0.834  -1.626   2.445  1.00  4.07           H  
ATOM     17 1HE  MET A   1      -2.473  -3.139  -0.711  1.00  4.07           H  
ATOM     18 2HE  MET A   1      -2.723  -2.186   0.757  1.00  4.07           H  
ATOM     19 3HE  MET A   1      -1.663  -1.577  -0.539  1.00  4.07           H  
ATOM     20  N   ASN A   2       1.561   1.854   0.256  1.00  3.28           N  
ATOM     21  CA  ASN A   2       2.213   2.744  -0.716  1.00  3.28           C  
ATOM     22  C   ASN A   2       3.204   1.981  -1.608  1.00  3.28           C  
ATOM     23  O   ASN A   2       4.308   2.450  -1.927  1.00  3.28           O  
ATOM     24  CB  ASN A   2       2.863   3.928  -0.022  1.00  3.28           C  
ATOM     25  CG  ASN A   2       1.826   4.729   0.746  1.00  3.28           C  
ATOM     26  OD1 ASN A   2       0.633   4.387   0.692  1.00  3.28           O  
ATOM     27  ND2 ASN A   2       2.228   5.774   1.427  1.00  3.28           N  
ATOM     28  H   ASN A   2       0.553   1.853   0.260  1.00  3.28           H  
ATOM     29  HA  ASN A   2       1.443   3.140  -1.380  1.00  3.28           H  
ATOM     30 1HB  ASN A   2       3.644   3.594   0.662  1.00  3.28           H  
ATOM     31 2HB  ASN A   2       3.335   4.577  -0.763  1.00  3.28           H  
ATOM     32 1HD2 ASN A   2       1.569   6.327   1.932  1.00  3.28           H  
ATOM     33 2HD2 ASN A   2       3.208   6.056   1.415  1.00  3.28           H  
ATOM     34  N   ASN A   3       2.762   0.804  -2.045  1.00  2.54           N  
ATOM     35  CA  ASN A   3       3.560  -0.036  -2.909  1.00  2.54           C  
ATOM     36  C   ASN A   3       3.896   0.745  -4.153  1.00  2.54           C  
ATOM     37  O   ASN A   3       3.223   1.725  -4.472  1.00  2.54           O  
ATOM     38  CB  ASN A   3       2.863  -1.348  -3.223  1.00  2.54           C  
ATOM     39  CG  ASN A   3       2.855  -2.281  -2.033  1.00  2.54           C  
ATOM     40  OD1 ASN A   3       3.694  -2.164  -1.133  1.00  2.54           O  
ATOM     41  ND2 ASN A   3       1.954  -3.215  -2.019  1.00  2.54           N  
ATOM     42  H   ASN A   3       1.853   0.487  -1.750  1.00  2.54           H  
ATOM     43  HA  ASN A   3       4.501  -0.263  -2.407  1.00  2.54           H  
ATOM     44 1HB  ASN A   3       1.835  -1.155  -3.533  1.00  2.54           H  
ATOM     45 2HB  ASN A   3       3.364  -1.846  -4.049  1.00  2.54           H  
ATOM     46 1HD2 ASN A   3       1.939  -3.877  -1.266  1.00  2.54           H  
ATOM     47 2HD2 ASN A   3       1.298  -3.291  -2.765  1.00  2.54           H  
ATOM     48  N   LEU A   4       4.986   0.333  -4.803  1.00  1.94           N  
ATOM     49  CA  LEU A   4       5.575   0.940  -6.002  1.00  1.94           C  
ATOM     50  C   LEU A   4       6.360   2.226  -5.685  1.00  1.94           C  
ATOM     51  O   LEU A   4       7.086   2.748  -6.539  1.00  1.94           O  
ATOM     52  CB  LEU A   4       4.493   1.194  -7.078  1.00  1.94           C  
ATOM     53  CG  LEU A   4       4.097  -0.037  -7.918  1.00  1.94           C  
ATOM     54  CD1 LEU A   4       3.485  -1.078  -7.020  1.00  1.94           C  
ATOM     55  CD2 LEU A   4       3.128   0.360  -8.956  1.00  1.94           C  
ATOM     56  H   LEU A   4       5.457  -0.482  -4.435  1.00  1.94           H  
ATOM     57  HA  LEU A   4       6.282   0.228  -6.420  1.00  1.94           H  
ATOM     58 1HB  LEU A   4       3.594   1.568  -6.669  1.00  1.94           H  
ATOM     59 2HB  LEU A   4       4.841   1.946  -7.721  1.00  1.94           H  
ATOM     60  HG  LEU A   4       4.967  -0.458  -8.396  1.00  1.94           H  
ATOM     61 1HD1 LEU A   4       3.198  -1.936  -7.614  1.00  1.94           H  
ATOM     62 2HD1 LEU A   4       4.213  -1.386  -6.276  1.00  1.94           H  
ATOM     63 3HD1 LEU A   4       2.613  -0.671  -6.533  1.00  1.94           H  
ATOM     64 1HD2 LEU A   4       2.870  -0.520  -9.533  1.00  1.94           H  
ATOM     65 2HD2 LEU A   4       2.245   0.772  -8.488  1.00  1.94           H  
ATOM     66 3HD2 LEU A   4       3.556   1.092  -9.598  1.00  1.94           H  
ATOM     67  N   HIS A   5       6.279   2.706  -4.436  1.00  1.52           N  
ATOM     68  CA  HIS A   5       7.067   3.840  -3.959  1.00  1.52           C  
ATOM     69  C   HIS A   5       6.898   5.115  -4.770  1.00  1.52           C  
ATOM     70  O   HIS A   5       7.843   5.891  -4.906  1.00  1.52           O  
ATOM     71  CB  HIS A   5       8.558   3.486  -3.950  1.00  1.52           C  
ATOM     72  CG  HIS A   5       8.908   2.299  -3.129  1.00  1.52           C  
ATOM     73  ND1 HIS A   5       8.842   2.292  -1.750  1.00  1.52           N  
ATOM     74  CD2 HIS A   5       9.333   1.069  -3.494  1.00  1.52           C  
ATOM     75  CE1 HIS A   5       9.211   1.108  -1.303  1.00  1.52           C  
ATOM     76  NE2 HIS A   5       9.514   0.346  -2.341  1.00  1.52           N  
ATOM     77  H   HIS A   5       5.634   2.285  -3.762  1.00  1.52           H  
ATOM     78  HA  HIS A   5       6.765   4.066  -2.935  1.00  1.52           H  
ATOM     79 1HB  HIS A   5       8.917   3.318  -4.967  1.00  1.52           H  
ATOM     80 2HB  HIS A   5       9.110   4.332  -3.562  1.00  1.52           H  
ATOM     81  HD1 HIS A   5       8.553   3.051  -1.161  1.00  1.52           H  
ATOM     82  HD2 HIS A   5       9.533   0.616  -4.468  1.00  1.52           H  
ATOM     83  HE1 HIS A   5       9.227   0.899  -0.234  1.00  1.52           H  
ATOM     84  N   ARG A   6       5.688   5.407  -5.242  1.00  1.24           N  
ATOM     85  CA  ARG A   6       5.494   6.631  -6.018  1.00  1.24           C  
ATOM     86  C   ARG A   6       5.799   7.863  -5.161  1.00  1.24           C  
ATOM     87  O   ARG A   6       6.230   8.898  -5.662  1.00  1.24           O  
ATOM     88  CB  ARG A   6       4.070   6.713  -6.544  1.00  1.24           C  
ATOM     89  CG  ARG A   6       3.677   5.667  -7.604  1.00  1.24           C  
ATOM     90  CD  ARG A   6       2.252   5.837  -8.023  1.00  1.24           C  
ATOM     91  NE  ARG A   6       1.332   5.525  -6.926  1.00  1.24           N  
ATOM     92  CZ  ARG A   6       0.016   5.833  -6.890  1.00  1.24           C  
ATOM     93  NH1 ARG A   6      -0.550   6.468  -7.886  1.00  1.24           N  
ATOM     94  NH2 ARG A   6      -0.705   5.494  -5.836  1.00  1.24           N  
ATOM     95  H   ARG A   6       4.923   4.760  -5.095  1.00  1.24           H  
ATOM     96  HA  ARG A   6       6.178   6.623  -6.858  1.00  1.24           H  
ATOM     97 1HB  ARG A   6       3.374   6.613  -5.713  1.00  1.24           H  
ATOM     98 2HB  ARG A   6       3.909   7.697  -6.986  1.00  1.24           H  
ATOM     99 1HG  ARG A   6       4.296   5.763  -8.486  1.00  1.24           H  
ATOM    100 2HG  ARG A   6       3.800   4.663  -7.190  1.00  1.24           H  
ATOM    101 1HD  ARG A   6       2.076   6.864  -8.347  1.00  1.24           H  
ATOM    102 2HD  ARG A   6       2.045   5.155  -8.847  1.00  1.24           H  
ATOM    103  HE  ARG A   6       1.715   5.035  -6.127  1.00  1.24           H  
ATOM    104 1HH1 ARG A   6      -0.004   6.735  -8.696  1.00  1.24           H  
ATOM    105 2HH1 ARG A   6      -1.533   6.694  -7.846  1.00  1.24           H  
ATOM    106 1HH2 ARG A   6      -0.270   5.007  -5.063  1.00  1.24           H  
ATOM    107 2HH2 ARG A   6      -1.688   5.723  -5.801  1.00  1.24           H  
ATOM    108  N   GLU A   7       5.622   7.720  -3.849  1.00  1.09           N  
ATOM    109  CA  GLU A   7       5.868   8.770  -2.870  1.00  1.09           C  
ATOM    110  C   GLU A   7       7.333   9.225  -2.813  1.00  1.09           C  
ATOM    111  O   GLU A   7       7.627  10.299  -2.288  1.00  1.09           O  
ATOM    112  CB  GLU A   7       5.414   8.293  -1.488  1.00  1.09           C  
ATOM    113  CG  GLU A   7       6.260   7.170  -0.877  1.00  1.09           C  
ATOM    114  CD  GLU A   7       5.680   6.628   0.412  1.00  1.09           C  
ATOM    115  OE1 GLU A   7       4.687   7.151   0.849  1.00  1.09           O  
ATOM    116  OE2 GLU A   7       6.226   5.700   0.957  1.00  1.09           O  
ATOM    117  H   GLU A   7       5.283   6.832  -3.518  1.00  1.09           H  
ATOM    118  HA  GLU A   7       5.264   9.634  -3.149  1.00  1.09           H  
ATOM    119 1HB  GLU A   7       5.427   9.132  -0.794  1.00  1.09           H  
ATOM    120 2HB  GLU A   7       4.387   7.935  -1.551  1.00  1.09           H  
ATOM    121 1HG  GLU A   7       6.368   6.359  -1.601  1.00  1.09           H  
ATOM    122 2HG  GLU A   7       7.241   7.572  -0.667  1.00  1.09           H  
ATOM    123  N   LEU A   8       8.254   8.383  -3.298  1.00  1.00           N  
ATOM    124  CA  LEU A   8       9.674   8.704  -3.264  1.00  1.00           C  
ATOM    125  C   LEU A   8      10.158   9.186  -4.630  1.00  1.00           C  
ATOM    126  O   LEU A   8      11.356   9.392  -4.844  1.00  1.00           O  
ATOM    127  CB  LEU A   8      10.481   7.460  -2.883  1.00  1.00           C  
ATOM    128  CG  LEU A   8      10.128   6.833  -1.534  1.00  1.00           C  
ATOM    129  CD1 LEU A   8      11.001   5.600  -1.299  1.00  1.00           C  
ATOM    130  CD2 LEU A   8      10.291   7.869  -0.436  1.00  1.00           C  
ATOM    131  H   LEU A   8       7.970   7.512  -3.736  1.00  1.00           H  
ATOM    132  HA  LEU A   8       9.844   9.491  -2.536  1.00  1.00           H  
ATOM    133 1HB  LEU A   8      10.321   6.703  -3.651  1.00  1.00           H  
ATOM    134 2HB  LEU A   8      11.538   7.719  -2.867  1.00  1.00           H  
ATOM    135  HG  LEU A   8       9.097   6.496  -1.559  1.00  1.00           H  
ATOM    136 1HD1 LEU A   8      10.731   5.142  -0.347  1.00  1.00           H  
ATOM    137 2HD1 LEU A   8      10.850   4.882  -2.098  1.00  1.00           H  
ATOM    138 3HD1 LEU A   8      12.049   5.895  -1.275  1.00  1.00           H  
ATOM    139 1HD2 LEU A   8      10.022   7.426   0.523  1.00  1.00           H  
ATOM    140 2HD2 LEU A   8      11.325   8.209  -0.404  1.00  1.00           H  
ATOM    141 3HD2 LEU A   8       9.635   8.719  -0.640  1.00  1.00           H  
ATOM    142  N   ALA A   9       9.236   9.318  -5.572  1.00  0.97           N  
ATOM    143  CA  ALA A   9       9.588   9.644  -6.940  1.00  0.97           C  
ATOM    144  C   ALA A   9      10.215  11.026  -7.130  1.00  0.97           C  
ATOM    145  O   ALA A   9       9.845  11.977  -6.448  1.00  0.97           O  
ATOM    146  CB  ALA A   9       8.352   9.603  -7.788  1.00  0.97           C  
ATOM    147  H   ALA A   9       8.249   9.169  -5.359  1.00  0.97           H  
ATOM    148  HA  ALA A   9      10.271   8.870  -7.267  1.00  0.97           H  
ATOM    149 1HB  ALA A   9       8.603   9.807  -8.812  1.00  0.97           H  
ATOM    150 2HB  ALA A   9       7.897   8.627  -7.695  1.00  0.97           H  
ATOM    151 3HB  ALA A   9       7.648  10.359  -7.442  1.00  0.97           H  
ATOM    152  N   PRO A  10      11.146  11.170  -8.096  1.00  0.95           N  
ATOM    153  CA  PRO A  10      11.717  12.411  -8.588  1.00  0.95           C  
ATOM    154  C   PRO A  10      10.864  13.009  -9.714  1.00  0.95           C  
ATOM    155  O   PRO A  10      11.273  13.970 -10.366  1.00  0.95           O  
ATOM    156  CB  PRO A  10      13.069  11.954  -9.103  1.00  0.95           C  
ATOM    157  CG  PRO A  10      12.785  10.586  -9.651  1.00  0.95           C  
ATOM    158  CD  PRO A  10      11.771   9.978  -8.712  1.00  0.95           C  
ATOM    159  HA  PRO A  10      11.823  13.120  -7.752  1.00  0.95           H  
ATOM    160 1HB  PRO A  10      13.442  12.654  -9.863  1.00  0.95           H  
ATOM    161 2HB  PRO A  10      13.804  11.941  -8.283  1.00  0.95           H  
ATOM    162 1HG  PRO A  10      12.397  10.682 -10.650  1.00  0.95           H  
ATOM    163 2HG  PRO A  10      13.693  10.002  -9.727  1.00  0.95           H  
ATOM    164 1HD  PRO A  10      11.052   9.404  -9.299  1.00  0.95           H  
ATOM    165 2HD  PRO A  10      12.299   9.369  -7.955  1.00  0.95           H  
ATOM    166  N   ILE A  11       9.718  12.378  -9.978  1.00  0.94           N  
ATOM    167  CA  ILE A  11       8.806  12.717 -11.068  1.00  0.94           C  
ATOM    168  C   ILE A  11       7.474  13.224 -10.519  1.00  0.94           C  
ATOM    169  O   ILE A  11       6.866  12.580  -9.663  1.00  0.94           O  
ATOM    170  CB  ILE A  11       8.551  11.492 -11.991  1.00  0.94           C  
ATOM    171  CG1 ILE A  11       9.840  11.029 -12.658  1.00  0.94           C  
ATOM    172  CG2 ILE A  11       7.507  11.746 -13.011  1.00  0.94           C  
ATOM    173  CD1 ILE A  11       9.655   9.811 -13.567  1.00  0.94           C  
ATOM    174  H   ILE A  11       9.448  11.616  -9.385  1.00  0.94           H  
ATOM    175  HA  ILE A  11       9.250  13.514 -11.666  1.00  0.94           H  
ATOM    176  HB  ILE A  11       8.224  10.684 -11.368  1.00  0.94           H  
ATOM    177 1HG1 ILE A  11      10.255  11.835 -13.216  1.00  0.94           H  
ATOM    178 2HG1 ILE A  11      10.539  10.757 -11.892  1.00  0.94           H  
ATOM    179 1HG2 ILE A  11       7.343  10.850 -13.607  1.00  0.94           H  
ATOM    180 2HG2 ILE A  11       6.584  12.022 -12.524  1.00  0.94           H  
ATOM    181 3HG2 ILE A  11       7.839  12.544 -13.643  1.00  0.94           H  
ATOM    182 1HD1 ILE A  11      10.610   9.528 -14.003  1.00  0.94           H  
ATOM    183 2HD1 ILE A  11       9.256   8.990 -13.025  1.00  0.94           H  
ATOM    184 3HD1 ILE A  11       8.964  10.059 -14.359  1.00  0.94           H  
ATOM    185  N   SER A  12       7.014  14.385 -11.005  1.00  0.92           N  
ATOM    186  CA  SER A  12       5.754  14.952 -10.535  1.00  0.92           C  
ATOM    187  C   SER A  12       4.573  14.086 -10.884  1.00  0.92           C  
ATOM    188  O   SER A  12       4.609  13.329 -11.856  1.00  0.92           O  
ATOM    189  CB  SER A  12       5.515  16.299 -11.175  1.00  0.92           C  
ATOM    190  OG  SER A  12       5.324  16.144 -12.571  1.00  0.92           O  
ATOM    191  H   SER A  12       7.546  14.911 -11.708  1.00  0.92           H  
ATOM    192  HA  SER A  12       5.804  15.058  -9.449  1.00  0.92           H  
ATOM    193 1HB  SER A  12       4.635  16.762 -10.734  1.00  0.92           H  
ATOM    194 2HB  SER A  12       6.364  16.957 -10.990  1.00  0.92           H  
ATOM    195  HG  SER A  12       6.244  15.977 -12.907  1.00  0.92           H  
ATOM    196  N   GLU A  13       3.480  14.285 -10.156  1.00  0.90           N  
ATOM    197  CA  GLU A  13       2.266  13.530 -10.406  1.00  0.90           C  
ATOM    198  C   GLU A  13       1.745  13.762 -11.818  1.00  0.90           C  
ATOM    199  O   GLU A  13       1.242  12.839 -12.455  1.00  0.90           O  
ATOM    200  CB  GLU A  13       1.196  13.925  -9.386  1.00  0.90           C  
ATOM    201  CG  GLU A  13       1.487  13.455  -7.963  1.00  0.90           C  
ATOM    202  CD  GLU A  13       0.455  13.919  -6.958  1.00  0.90           C  
ATOM    203  OE1 GLU A  13      -0.393  14.702  -7.318  1.00  0.90           O  
ATOM    204  OE2 GLU A  13       0.518  13.486  -5.830  1.00  0.90           O  
ATOM    205  H   GLU A  13       3.510  14.935  -9.385  1.00  0.90           H  
ATOM    206  HA  GLU A  13       2.488  12.472 -10.288  1.00  0.90           H  
ATOM    207 1HB  GLU A  13       1.092  15.010  -9.369  1.00  0.90           H  
ATOM    208 2HB  GLU A  13       0.236  13.509  -9.689  1.00  0.90           H  
ATOM    209 1HG  GLU A  13       1.521  12.366  -7.954  1.00  0.90           H  
ATOM    210 2HG  GLU A  13       2.468  13.824  -7.666  1.00  0.90           H  
ATOM    211  N   ALA A  14       1.871  14.987 -12.326  1.00  0.89           N  
ATOM    212  CA  ALA A  14       1.399  15.255 -13.676  1.00  0.89           C  
ATOM    213  C   ALA A  14       2.179  14.445 -14.702  1.00  0.89           C  
ATOM    214  O   ALA A  14       1.588  13.844 -15.609  1.00  0.89           O  
ATOM    215  CB  ALA A  14       1.539  16.727 -13.993  1.00  0.89           C  
ATOM    216  H   ALA A  14       2.294  15.718 -11.775  1.00  0.89           H  
ATOM    217  HA  ALA A  14       0.350  14.965 -13.735  1.00  0.89           H  
ATOM    218 1HB  ALA A  14       1.169  16.921 -14.998  1.00  0.89           H  
ATOM    219 2HB  ALA A  14       0.966  17.310 -13.274  1.00  0.89           H  
ATOM    220 3HB  ALA A  14       2.592  17.009 -13.933  1.00  0.89           H  
ATOM    221  N   ALA A  15       3.510  14.410 -14.565  1.00  0.87           N  
ATOM    222  CA  ALA A  15       4.299  13.639 -15.518  1.00  0.87           C  
ATOM    223  C   ALA A  15       4.003  12.153 -15.362  1.00  0.87           C  
ATOM    224  O   ALA A  15       3.883  11.428 -16.351  1.00  0.87           O  
ATOM    225  CB  ALA A  15       5.765  13.931 -15.356  1.00  0.87           C  
ATOM    226  H   ALA A  15       3.982  14.910 -13.800  1.00  0.87           H  
ATOM    227  HA  ALA A  15       3.993  13.926 -16.520  1.00  0.87           H  
ATOM    228 1HB  ALA A  15       6.340  13.363 -16.082  1.00  0.87           H  
ATOM    229 2HB  ALA A  15       5.942  14.994 -15.503  1.00  0.87           H  
ATOM    230 3HB  ALA A  15       6.054  13.662 -14.360  1.00  0.87           H  
ATOM    231  N   TRP A  16       3.836  11.709 -14.111  1.00  0.85           N  
ATOM    232  CA  TRP A  16       3.538  10.313 -13.835  1.00  0.85           C  
ATOM    233  C   TRP A  16       2.238   9.927 -14.503  1.00  0.85           C  
ATOM    234  O   TRP A  16       2.139   8.847 -15.091  1.00  0.85           O  
ATOM    235  CB  TRP A  16       3.444  10.034 -12.335  1.00  0.85           C  
ATOM    236  CG  TRP A  16       3.052   8.594 -12.035  1.00  0.85           C  
ATOM    237  CD1 TRP A  16       3.873   7.509 -11.892  1.00  0.85           C  
ATOM    238  CD2 TRP A  16       1.704   8.091 -11.859  1.00  0.85           C  
ATOM    239  NE1 TRP A  16       3.126   6.386 -11.631  1.00  0.85           N  
ATOM    240  CE2 TRP A  16       1.807   6.719 -11.623  1.00  0.85           C  
ATOM    241  CE3 TRP A  16       0.438   8.688 -11.887  1.00  0.85           C  
ATOM    242  CZ2 TRP A  16       0.693   5.927 -11.426  1.00  0.85           C  
ATOM    243  CZ3 TRP A  16      -0.679   7.895 -11.694  1.00  0.85           C  
ATOM    244  CH2 TRP A  16      -0.556   6.549 -11.471  1.00  0.85           C  
ATOM    245  H   TRP A  16       3.945  12.352 -13.329  1.00  0.85           H  
ATOM    246  HA  TRP A  16       4.334   9.701 -14.246  1.00  0.85           H  
ATOM    247 1HB  TRP A  16       4.402  10.257 -11.859  1.00  0.85           H  
ATOM    248 2HB  TRP A  16       2.701  10.688 -11.895  1.00  0.85           H  
ATOM    249  HD1 TRP A  16       4.950   7.525 -11.971  1.00  0.85           H  
ATOM    250  HE1 TRP A  16       3.483   5.431 -11.466  1.00  0.85           H  
ATOM    251  HE3 TRP A  16       0.333   9.756 -12.063  1.00  0.85           H  
ATOM    252  HZ2 TRP A  16       0.770   4.855 -11.248  1.00  0.85           H  
ATOM    253  HZ3 TRP A  16      -1.660   8.369 -11.726  1.00  0.85           H  
ATOM    254  HH2 TRP A  16      -1.458   5.951 -11.329  1.00  0.85           H  
ATOM    255  N   LYS A  17       1.230  10.796 -14.395  1.00  0.83           N  
ATOM    256  CA  LYS A  17      -0.070  10.532 -14.976  1.00  0.83           C  
ATOM    257  C   LYS A  17       0.067  10.399 -16.479  1.00  0.83           C  
ATOM    258  O   LYS A  17      -0.495   9.478 -17.065  1.00  0.83           O  
ATOM    259  CB  LYS A  17      -1.043  11.662 -14.642  1.00  0.83           C  
ATOM    260  CG  LYS A  17      -2.473  11.465 -15.154  1.00  0.83           C  
ATOM    261  CD  LYS A  17      -3.173  10.320 -14.420  1.00  0.83           C  
ATOM    262  CE  LYS A  17      -4.707  10.356 -14.634  1.00  0.83           C  
ATOM    263  NZ  LYS A  17      -5.122   9.984 -16.034  1.00  0.83           N  
ATOM    264  H   LYS A  17       1.366  11.660 -13.873  1.00  0.83           H  
ATOM    265  HA  LYS A  17      -0.456   9.594 -14.583  1.00  0.83           H  
ATOM    266 1HB  LYS A  17      -1.079  11.795 -13.560  1.00  0.83           H  
ATOM    267 2HB  LYS A  17      -0.665  12.592 -15.064  1.00  0.83           H  
ATOM    268 1HG  LYS A  17      -3.041  12.382 -15.011  1.00  0.83           H  
ATOM    269 2HG  LYS A  17      -2.451  11.235 -16.226  1.00  0.83           H  
ATOM    270 1HD  LYS A  17      -2.793   9.367 -14.804  1.00  0.83           H  
ATOM    271 2HD  LYS A  17      -2.953  10.378 -13.355  1.00  0.83           H  
ATOM    272 1HE  LYS A  17      -5.178   9.667 -13.936  1.00  0.83           H  
ATOM    273 2HE  LYS A  17      -5.058  11.365 -14.425  1.00  0.83           H  
ATOM    274 1HZ  LYS A  17      -6.113  10.023 -16.123  1.00  0.83           H  
ATOM    275 2HZ  LYS A  17      -4.708  10.577 -16.766  1.00  0.83           H  
ATOM    276 3HZ  LYS A  17      -4.813   9.042 -16.268  1.00  0.83           H  
ATOM    277  N   GLN A  18       0.857  11.272 -17.116  1.00  0.81           N  
ATOM    278  CA  GLN A  18       1.030  11.151 -18.559  1.00  0.81           C  
ATOM    279  C   GLN A  18       1.595   9.775 -18.902  1.00  0.81           C  
ATOM    280  O   GLN A  18       1.115   9.105 -19.822  1.00  0.81           O  
ATOM    281  CB  GLN A  18       1.965  12.244 -19.123  1.00  0.81           C  
ATOM    282  CG  GLN A  18       2.127  12.196 -20.681  1.00  0.81           C  
ATOM    283  CD  GLN A  18       3.055  13.298 -21.280  1.00  0.81           C  
ATOM    284  OE1 GLN A  18       4.179  13.007 -21.725  1.00  0.81           O  
ATOM    285  NE2 GLN A  18       2.561  14.550 -21.310  1.00  0.81           N  
ATOM    286  H   GLN A  18       1.306  12.034 -16.600  1.00  0.81           H  
ATOM    287  HA  GLN A  18       0.053  11.244 -19.032  1.00  0.81           H  
ATOM    288 1HB  GLN A  18       1.586  13.227 -18.839  1.00  0.81           H  
ATOM    289 2HB  GLN A  18       2.954  12.138 -18.676  1.00  0.81           H  
ATOM    290 1HG  GLN A  18       2.546  11.224 -20.947  1.00  0.81           H  
ATOM    291 2HG  GLN A  18       1.142  12.305 -21.137  1.00  0.81           H  
ATOM    292 1HE2 GLN A  18       3.108  15.335 -21.704  1.00  0.81           H  
ATOM    293 2HE2 GLN A  18       1.647  14.737 -20.952  1.00  0.81           H  
ATOM    294  N   ILE A  19       2.585   9.327 -18.126  1.00  0.79           N  
ATOM    295  CA  ILE A  19       3.236   8.064 -18.431  1.00  0.79           C  
ATOM    296  C   ILE A  19       2.239   6.915 -18.214  1.00  0.79           C  
ATOM    297  O   ILE A  19       2.140   6.001 -19.039  1.00  0.79           O  
ATOM    298  CB  ILE A  19       4.440   7.781 -17.514  1.00  0.79           C  
ATOM    299  CG1 ILE A  19       5.495   8.762 -17.666  1.00  0.79           C  
ATOM    300  CG2 ILE A  19       5.081   6.513 -18.074  1.00  0.79           C  
ATOM    301  CD1 ILE A  19       6.568   8.695 -16.591  1.00  0.79           C  
ATOM    302  H   ILE A  19       2.927   9.908 -17.357  1.00  0.79           H  
ATOM    303  HA  ILE A  19       3.558   8.069 -19.471  1.00  0.79           H  
ATOM    304  HB  ILE A  19       4.136   7.669 -16.472  1.00  0.79           H  
ATOM    305 1HG1 ILE A  19       5.927   8.577 -18.601  1.00  0.79           H  
ATOM    306 2HG1 ILE A  19       5.061   9.754 -17.677  1.00  0.79           H  
ATOM    307 1HG2 ILE A  19       5.960   6.243 -17.492  1.00  0.79           H  
ATOM    308 2HG2 ILE A  19       4.379   5.720 -18.070  1.00  0.79           H  
ATOM    309 3HG2 ILE A  19       5.375   6.709 -19.103  1.00  0.79           H  
ATOM    310 1HD1 ILE A  19       7.315   9.437 -16.791  1.00  0.79           H  
ATOM    311 2HD1 ILE A  19       6.123   8.884 -15.618  1.00  0.79           H  
ATOM    312 3HD1 ILE A  19       7.020   7.712 -16.600  1.00  0.79           H  
ATOM    313  N   ASP A  20       1.502   6.963 -17.090  1.00  0.77           N  
ATOM    314  CA  ASP A  20       0.554   5.908 -16.737  1.00  0.77           C  
ATOM    315  C   ASP A  20      -0.598   5.832 -17.729  1.00  0.77           C  
ATOM    316  O   ASP A  20      -1.024   4.731 -18.093  1.00  0.77           O  
ATOM    317  CB  ASP A  20       0.030   6.128 -15.305  1.00  0.77           C  
ATOM    318  CG  ASP A  20      -0.674   4.895 -14.710  1.00  0.77           C  
ATOM    319  OD1 ASP A  20      -0.009   3.897 -14.547  1.00  0.77           O  
ATOM    320  OD2 ASP A  20      -1.850   4.959 -14.407  1.00  0.77           O  
ATOM    321  H   ASP A  20       1.626   7.746 -16.452  1.00  0.77           H  
ATOM    322  HA  ASP A  20       1.061   4.954 -16.767  1.00  0.77           H  
ATOM    323 1HB  ASP A  20       0.863   6.410 -14.656  1.00  0.77           H  
ATOM    324 2HB  ASP A  20      -0.670   6.969 -15.306  1.00  0.77           H  
ATOM    325  N   ASP A  21      -1.077   6.972 -18.231  1.00  0.76           N  
ATOM    326  CA  ASP A  21      -2.135   6.911 -19.226  1.00  0.76           C  
ATOM    327  C   ASP A  21      -1.617   6.229 -20.488  1.00  0.76           C  
ATOM    328  O   ASP A  21      -2.289   5.365 -21.057  1.00  0.76           O  
ATOM    329  CB  ASP A  21      -2.690   8.312 -19.546  1.00  0.76           C  
ATOM    330  CG  ASP A  21      -3.600   8.887 -18.434  1.00  0.76           C  
ATOM    331  OD1 ASP A  21      -4.013   8.144 -17.568  1.00  0.76           O  
ATOM    332  OD2 ASP A  21      -3.909  10.073 -18.432  1.00  0.76           O  
ATOM    333  H   ASP A  21      -0.722   7.870 -17.908  1.00  0.76           H  
ATOM    334  HA  ASP A  21      -2.950   6.309 -18.828  1.00  0.76           H  
ATOM    335 1HB  ASP A  21      -1.846   8.997 -19.689  1.00  0.76           H  
ATOM    336 2HB  ASP A  21      -3.246   8.277 -20.483  1.00  0.76           H  
ATOM    337  N   GLU A  22      -0.373   6.527 -20.882  1.00  0.74           N  
ATOM    338  CA  GLU A  22       0.159   5.876 -22.069  1.00  0.74           C  
ATOM    339  C   GLU A  22       0.330   4.371 -21.832  1.00  0.74           C  
ATOM    340  O   GLU A  22       0.024   3.554 -22.714  1.00  0.74           O  
ATOM    341  CB  GLU A  22       1.500   6.513 -22.464  1.00  0.74           C  
ATOM    342  CG  GLU A  22       1.409   7.954 -23.015  1.00  0.74           C  
ATOM    343  CD  GLU A  22       0.698   8.070 -24.347  1.00  0.74           C  
ATOM    344  OE1 GLU A  22       1.065   7.366 -25.258  1.00  0.74           O  
ATOM    345  OE2 GLU A  22      -0.203   8.872 -24.454  1.00  0.74           O  
ATOM    346  H   GLU A  22       0.179   7.236 -20.392  1.00  0.74           H  
ATOM    347  HA  GLU A  22      -0.549   6.016 -22.885  1.00  0.74           H  
ATOM    348 1HB  GLU A  22       2.158   6.539 -21.594  1.00  0.74           H  
ATOM    349 2HB  GLU A  22       1.987   5.895 -23.217  1.00  0.74           H  
ATOM    350 1HG  GLU A  22       0.874   8.563 -22.291  1.00  0.74           H  
ATOM    351 2HG  GLU A  22       2.409   8.356 -23.104  1.00  0.74           H  
ATOM    352  N   ALA A  23       0.770   3.988 -20.623  1.00  0.73           N  
ATOM    353  CA  ALA A  23       0.960   2.574 -20.305  1.00  0.73           C  
ATOM    354  C   ALA A  23      -0.356   1.803 -20.353  1.00  0.73           C  
ATOM    355  O   ALA A  23      -0.414   0.692 -20.888  1.00  0.73           O  
ATOM    356  CB  ALA A  23       1.575   2.424 -18.924  1.00  0.73           C  
ATOM    357  H   ALA A  23       1.019   4.700 -19.934  1.00  0.73           H  
ATOM    358  HA  ALA A  23       1.632   2.152 -21.049  1.00  0.73           H  
ATOM    359 1HB  ALA A  23       1.739   1.370 -18.708  1.00  0.73           H  
ATOM    360 2HB  ALA A  23       2.518   2.952 -18.898  1.00  0.73           H  
ATOM    361 3HB  ALA A  23       0.902   2.846 -18.177  1.00  0.73           H  
ATOM    362  N   ARG A  24      -1.418   2.405 -19.810  1.00  0.72           N  
ATOM    363  CA  ARG A  24      -2.735   1.777 -19.769  1.00  0.72           C  
ATOM    364  C   ARG A  24      -3.382   1.657 -21.138  1.00  0.72           C  
ATOM    365  O   ARG A  24      -3.965   0.614 -21.477  1.00  0.72           O  
ATOM    366  CB  ARG A  24      -3.642   2.552 -18.833  1.00  0.72           C  
ATOM    367  CG  ARG A  24      -3.312   2.369 -17.353  1.00  0.72           C  
ATOM    368  CD  ARG A  24      -4.173   3.199 -16.488  1.00  0.72           C  
ATOM    369  NE  ARG A  24      -3.886   2.984 -15.083  1.00  0.72           N  
ATOM    370  CZ  ARG A  24      -4.458   2.008 -14.332  1.00  0.72           C  
ATOM    371  NH1 ARG A  24      -5.350   1.195 -14.883  1.00  0.72           N  
ATOM    372  NH2 ARG A  24      -4.124   1.876 -13.064  1.00  0.72           N  
ATOM    373  H   ARG A  24      -1.301   3.323 -19.375  1.00  0.72           H  
ATOM    374  HA  ARG A  24      -2.612   0.774 -19.362  1.00  0.72           H  
ATOM    375 1HB  ARG A  24      -3.558   3.620 -19.058  1.00  0.72           H  
ATOM    376 2HB  ARG A  24      -4.678   2.261 -18.995  1.00  0.72           H  
ATOM    377 1HG  ARG A  24      -3.442   1.324 -17.068  1.00  0.72           H  
ATOM    378 2HG  ARG A  24      -2.274   2.665 -17.171  1.00  0.72           H  
ATOM    379 1HD  ARG A  24      -3.984   4.253 -16.711  1.00  0.72           H  
ATOM    380 2HD  ARG A  24      -5.220   2.967 -16.667  1.00  0.72           H  
ATOM    381  HE  ARG A  24      -3.176   3.604 -14.644  1.00  0.72           H  
ATOM    382 1HH1 ARG A  24      -5.593   1.301 -15.851  1.00  0.72           H  
ATOM    383 2HH1 ARG A  24      -5.793   0.431 -14.344  1.00  0.72           H  
ATOM    384 1HH2 ARG A  24      -3.430   2.494 -12.664  1.00  0.72           H  
ATOM    385 2HH2 ARG A  24      -4.539   1.154 -12.501  1.00  0.72           H  
ATOM    386  N   ASP A  25      -3.253   2.697 -21.964  1.00  0.71           N  
ATOM    387  CA  ASP A  25      -3.839   2.609 -23.290  1.00  0.71           C  
ATOM    388  C   ASP A  25      -3.089   1.575 -24.110  1.00  0.71           C  
ATOM    389  O   ASP A  25      -3.698   0.756 -24.804  1.00  0.71           O  
ATOM    390  CB  ASP A  25      -3.817   3.965 -23.994  1.00  0.71           C  
ATOM    391  CG  ASP A  25      -4.825   4.950 -23.409  1.00  0.71           C  
ATOM    392  OD1 ASP A  25      -5.669   4.531 -22.645  1.00  0.71           O  
ATOM    393  OD2 ASP A  25      -4.767   6.107 -23.757  1.00  0.71           O  
ATOM    394  H   ASP A  25      -2.778   3.553 -21.664  1.00  0.71           H  
ATOM    395  HA  ASP A  25      -4.875   2.287 -23.194  1.00  0.71           H  
ATOM    396 1HB  ASP A  25      -2.815   4.400 -23.898  1.00  0.71           H  
ATOM    397 2HB  ASP A  25      -4.019   3.831 -25.054  1.00  0.71           H  
ATOM    398  N   THR A  26      -1.767   1.550 -23.961  1.00  0.70           N  
ATOM    399  CA  THR A  26      -0.965   0.603 -24.699  1.00  0.70           C  
ATOM    400  C   THR A  26      -1.308  -0.817 -24.294  1.00  0.70           C  
ATOM    401  O   THR A  26      -1.486  -1.683 -25.152  1.00  0.70           O  
ATOM    402  CB  THR A  26       0.520   0.826 -24.441  1.00  0.70           C  
ATOM    403  OG1 THR A  26       0.898   2.143 -24.860  1.00  0.70           O  
ATOM    404  CG2 THR A  26       1.307  -0.200 -25.195  1.00  0.70           C  
ATOM    405  H   THR A  26      -1.294   2.233 -23.367  1.00  0.70           H  
ATOM    406  HA  THR A  26      -1.168   0.723 -25.761  1.00  0.70           H  
ATOM    407  HB  THR A  26       0.717   0.724 -23.377  1.00  0.70           H  
ATOM    408  HG1 THR A  26       0.505   2.796 -24.236  1.00  0.70           H  
ATOM    409 1HG2 THR A  26       2.350  -0.054 -24.995  1.00  0.70           H  
ATOM    410 2HG2 THR A  26       1.018  -1.188 -24.885  1.00  0.70           H  
ATOM    411 3HG2 THR A  26       1.121  -0.097 -26.262  1.00  0.70           H  
ATOM    412  N   PHE A  27      -1.426  -1.061 -22.987  1.00  0.70           N  
ATOM    413  CA  PHE A  27      -1.737  -2.387 -22.485  1.00  0.70           C  
ATOM    414  C   PHE A  27      -3.046  -2.862 -23.089  1.00  0.70           C  
ATOM    415  O   PHE A  27      -3.122  -3.959 -23.648  1.00  0.70           O  
ATOM    416  CB  PHE A  27      -1.854  -2.377 -20.961  1.00  0.70           C  
ATOM    417  CG  PHE A  27      -2.046  -3.741 -20.374  1.00  0.70           C  
ATOM    418  CD1 PHE A  27      -0.942  -4.508 -20.008  1.00  0.70           C  
ATOM    419  CD2 PHE A  27      -3.299  -4.284 -20.222  1.00  0.70           C  
ATOM    420  CE1 PHE A  27      -1.096  -5.771 -19.489  1.00  0.70           C  
ATOM    421  CE2 PHE A  27      -3.452  -5.551 -19.711  1.00  0.70           C  
ATOM    422  CZ  PHE A  27      -2.348  -6.296 -19.342  1.00  0.70           C  
ATOM    423  H   PHE A  27      -1.259  -0.312 -22.314  1.00  0.70           H  
ATOM    424  HA  PHE A  27      -0.958  -3.082 -22.789  1.00  0.70           H  
ATOM    425 1HB  PHE A  27      -0.953  -1.938 -20.529  1.00  0.70           H  
ATOM    426 2HB  PHE A  27      -2.693  -1.750 -20.664  1.00  0.70           H  
ATOM    427  HD1 PHE A  27       0.049  -4.100 -20.123  1.00  0.70           H  
ATOM    428  HD2 PHE A  27      -4.173  -3.698 -20.516  1.00  0.70           H  
ATOM    429  HE1 PHE A  27      -0.226  -6.356 -19.200  1.00  0.70           H  
ATOM    430  HE2 PHE A  27      -4.440  -5.967 -19.598  1.00  0.70           H  
ATOM    431  HZ  PHE A  27      -2.473  -7.307 -18.927  1.00  0.70           H  
ATOM    432  N   SER A  28      -4.069  -2.004 -23.035  1.00  0.71           N  
ATOM    433  CA  SER A  28      -5.399  -2.343 -23.521  1.00  0.71           C  
ATOM    434  C   SER A  28      -5.391  -2.727 -25.002  1.00  0.71           C  
ATOM    435  O   SER A  28      -6.091  -3.663 -25.415  1.00  0.71           O  
ATOM    436  CB  SER A  28      -6.322  -1.155 -23.319  1.00  0.71           C  
ATOM    437  OG  SER A  28      -6.484  -0.866 -21.953  1.00  0.71           O  
ATOM    438  H   SER A  28      -3.937  -1.090 -22.595  1.00  0.71           H  
ATOM    439  HA  SER A  28      -5.769  -3.190 -22.944  1.00  0.71           H  
ATOM    440 1HB  SER A  28      -5.911  -0.283 -23.831  1.00  0.71           H  
ATOM    441 2HB  SER A  28      -7.288  -1.370 -23.767  1.00  0.71           H  
ATOM    442  HG  SER A  28      -5.640  -0.445 -21.671  1.00  0.71           H  
ATOM    443  N   LEU A  29      -4.568  -2.027 -25.785  1.00  0.72           N  
ATOM    444  CA  LEU A  29      -4.462  -2.246 -27.219  1.00  0.72           C  
ATOM    445  C   LEU A  29      -3.562  -3.424 -27.605  1.00  0.72           C  
ATOM    446  O   LEU A  29      -3.472  -3.768 -28.787  1.00  0.72           O  
ATOM    447  CB  LEU A  29      -3.945  -0.970 -27.876  1.00  0.72           C  
ATOM    448  CG  LEU A  29      -4.893   0.233 -27.779  1.00  0.72           C  
ATOM    449  CD1 LEU A  29      -4.196   1.466 -28.321  1.00  0.72           C  
ATOM    450  CD2 LEU A  29      -6.163  -0.071 -28.552  1.00  0.72           C  
ATOM    451  H   LEU A  29      -4.027  -1.263 -25.372  1.00  0.72           H  
ATOM    452  HA  LEU A  29      -5.461  -2.445 -27.598  1.00  0.72           H  
ATOM    453 1HB  LEU A  29      -3.008  -0.694 -27.384  1.00  0.72           H  
ATOM    454 2HB  LEU A  29      -3.744  -1.168 -28.926  1.00  0.72           H  
ATOM    455  HG  LEU A  29      -5.148   0.416 -26.741  1.00  0.72           H  
ATOM    456 1HD1 LEU A  29      -4.863   2.324 -28.245  1.00  0.72           H  
ATOM    457 2HD1 LEU A  29      -3.295   1.652 -27.733  1.00  0.72           H  
ATOM    458 3HD1 LEU A  29      -3.927   1.304 -29.364  1.00  0.72           H  
ATOM    459 1HD2 LEU A  29      -6.843   0.778 -28.481  1.00  0.72           H  
ATOM    460 2HD2 LEU A  29      -5.918  -0.255 -29.598  1.00  0.72           H  
ATOM    461 3HD2 LEU A  29      -6.640  -0.956 -28.129  1.00  0.72           H  
ATOM    462  N   ARG A  30      -2.902  -4.046 -26.630  1.00  0.73           N  
ATOM    463  CA  ARG A  30      -2.034  -5.181 -26.901  1.00  0.73           C  
ATOM    464  C   ARG A  30      -2.540  -6.480 -26.277  1.00  0.73           C  
ATOM    465  O   ARG A  30      -2.388  -7.548 -26.870  1.00  0.73           O  
ATOM    466  CB  ARG A  30      -0.606  -4.922 -26.419  1.00  0.73           C  
ATOM    467  CG  ARG A  30       0.248  -3.935 -27.244  1.00  0.73           C  
ATOM    468  CD  ARG A  30       1.659  -3.859 -26.695  1.00  0.73           C  
ATOM    469  NE  ARG A  30       2.580  -3.026 -27.514  1.00  0.73           N  
ATOM    470  CZ  ARG A  30       3.222  -3.506 -28.608  1.00  0.73           C  
ATOM    471  NH1 ARG A  30       2.998  -4.749 -29.001  1.00  0.73           N  
ATOM    472  NH2 ARG A  30       4.076  -2.756 -29.286  1.00  0.73           N  
ATOM    473  H   ARG A  30      -3.009  -3.743 -25.665  1.00  0.73           H  
ATOM    474  HA  ARG A  30      -1.993  -5.325 -27.979  1.00  0.73           H  
ATOM    475 1HB  ARG A  30      -0.662  -4.500 -25.415  1.00  0.73           H  
ATOM    476 2HB  ARG A  30      -0.064  -5.863 -26.349  1.00  0.73           H  
ATOM    477 1HG  ARG A  30       0.287  -4.257 -28.283  1.00  0.73           H  
ATOM    478 2HG  ARG A  30      -0.196  -2.937 -27.185  1.00  0.73           H  
ATOM    479 1HD  ARG A  30       1.627  -3.435 -25.691  1.00  0.73           H  
ATOM    480 2HD  ARG A  30       2.071  -4.861 -26.642  1.00  0.73           H  
ATOM    481  HE  ARG A  30       2.786  -2.043 -27.237  1.00  0.73           H  
ATOM    482 1HH1 ARG A  30       2.350  -5.332 -28.491  1.00  0.73           H  
ATOM    483 2HH1 ARG A  30       3.475  -5.114 -29.813  1.00  0.73           H  
ATOM    484 1HH2 ARG A  30       4.298  -1.792 -28.968  1.00  0.73           H  
ATOM    485 2HH2 ARG A  30       4.547  -3.127 -30.090  1.00  0.73           H  
ATOM    486  N   ALA A  31      -3.123  -6.405 -25.082  1.00  0.73           N  
ATOM    487  CA  ALA A  31      -3.566  -7.612 -24.388  1.00  0.73           C  
ATOM    488  C   ALA A  31      -4.630  -8.362 -25.172  1.00  0.73           C  
ATOM    489  O   ALA A  31      -5.659  -7.792 -25.548  1.00  0.73           O  
ATOM    490  CB  ALA A  31      -4.075  -7.231 -23.003  1.00  0.73           C  
ATOM    491  H   ALA A  31      -3.230  -5.503 -24.626  1.00  0.73           H  
ATOM    492  HA  ALA A  31      -2.734  -8.285 -24.299  1.00  0.73           H  
ATOM    493 1HB  ALA A  31      -4.378  -8.129 -22.464  1.00  0.73           H  
ATOM    494 2HB  ALA A  31      -3.275  -6.731 -22.460  1.00  0.73           H  
ATOM    495 3HB  ALA A  31      -4.923  -6.553 -23.100  1.00  0.73           H  
ATOM    496  N   ALA A  32      -4.406  -9.670 -25.368  1.00  0.74           N  
ATOM    497  CA  ALA A  32      -5.360 -10.510 -26.091  1.00  0.74           C  
ATOM    498  C   ALA A  32      -6.090 -11.526 -25.203  1.00  0.74           C  
ATOM    499  O   ALA A  32      -7.274 -11.778 -25.405  1.00  0.74           O  
ATOM    500  CB  ALA A  32      -4.650 -11.243 -27.209  1.00  0.74           C  
ATOM    501  H   ALA A  32      -3.518 -10.089 -25.052  1.00  0.74           H  
ATOM    502  HA  ALA A  32      -6.106  -9.856 -26.530  1.00  0.74           H  
ATOM    503 1HB  ALA A  32      -5.356 -11.827 -27.782  1.00  0.74           H  
ATOM    504 2HB  ALA A  32      -4.169 -10.519 -27.869  1.00  0.74           H  
ATOM    505 3HB  ALA A  32      -3.893 -11.902 -26.783  1.00  0.74           H  
ATOM    506  N   GLY A  33      -5.415 -12.113 -24.212  1.00  0.75           N  
ATOM    507  CA  GLY A  33      -6.025 -13.168 -23.400  1.00  0.75           C  
ATOM    508  C   GLY A  33      -7.274 -12.676 -22.675  1.00  0.75           C  
ATOM    509  O   GLY A  33      -8.283 -13.379 -22.585  1.00  0.75           O  
ATOM    510  H   GLY A  33      -4.454 -11.844 -23.998  1.00  0.75           H  
ATOM    511 1HA  GLY A  33      -6.277 -14.016 -24.037  1.00  0.75           H  
ATOM    512 2HA  GLY A  33      -5.289 -13.523 -22.684  1.00  0.75           H  
ATOM    513  N   ARG A  34      -7.249 -11.410 -22.269  1.00  0.77           N  
ATOM    514  CA  ARG A  34      -8.360 -10.780 -21.566  1.00  0.77           C  
ATOM    515  C   ARG A  34      -9.571 -10.557 -22.463  1.00  0.77           C  
ATOM    516  O   ARG A  34     -10.643 -10.194 -21.985  1.00  0.77           O  
ATOM    517  CB  ARG A  34      -7.929  -9.459 -20.937  1.00  0.77           C  
ATOM    518  CG  ARG A  34      -7.000  -9.620 -19.761  1.00  0.77           C  
ATOM    519  CD  ARG A  34      -6.527  -8.321 -19.148  1.00  0.77           C  
ATOM    520  NE  ARG A  34      -7.636  -7.493 -18.635  1.00  0.77           N  
ATOM    521  CZ  ARG A  34      -7.490  -6.359 -17.902  1.00  0.77           C  
ATOM    522  NH1 ARG A  34      -6.301  -5.941 -17.534  1.00  0.77           N  
ATOM    523  NH2 ARG A  34      -8.554  -5.664 -17.539  1.00  0.77           N  
ATOM    524  H   ARG A  34      -6.397 -10.884 -22.418  1.00  0.77           H  
ATOM    525  HA  ARG A  34      -8.663 -11.440 -20.753  1.00  0.77           H  
ATOM    526 1HB  ARG A  34      -7.422  -8.851 -21.685  1.00  0.77           H  
ATOM    527 2HB  ARG A  34      -8.808  -8.910 -20.602  1.00  0.77           H  
ATOM    528 1HG  ARG A  34      -7.547 -10.155 -19.017  1.00  0.77           H  
ATOM    529 2HG  ARG A  34      -6.119 -10.201 -20.053  1.00  0.77           H  
ATOM    530 1HD  ARG A  34      -5.851  -8.547 -18.315  1.00  0.77           H  
ATOM    531 2HD  ARG A  34      -5.989  -7.750 -19.899  1.00  0.77           H  
ATOM    532  HE  ARG A  34      -8.576  -7.766 -18.885  1.00  0.77           H  
ATOM    533 1HH1 ARG A  34      -5.469  -6.465 -17.789  1.00  0.77           H  
ATOM    534 2HH1 ARG A  34      -6.206  -5.095 -16.977  1.00  0.77           H  
ATOM    535 1HH2 ARG A  34      -9.479  -5.964 -17.820  1.00  0.77           H  
ATOM    536 2HH2 ARG A  34      -8.439  -4.822 -16.987  1.00  0.77           H  
ATOM    537  N   ARG A  35      -9.407 -10.748 -23.773  1.00  0.79           N  
ATOM    538  CA  ARG A  35     -10.501 -10.568 -24.699  1.00  0.79           C  
ATOM    539  C   ARG A  35     -11.311 -11.865 -24.822  1.00  0.79           C  
ATOM    540  O   ARG A  35     -12.399 -11.854 -25.404  1.00  0.79           O  
ATOM    541  CB  ARG A  35      -9.961 -10.135 -26.055  1.00  0.79           C  
ATOM    542  CG  ARG A  35      -9.221  -8.782 -26.006  1.00  0.79           C  
ATOM    543  CD  ARG A  35      -8.702  -8.327 -27.330  1.00  0.79           C  
ATOM    544  NE  ARG A  35      -7.938  -7.073 -27.202  1.00  0.79           N  
ATOM    545  CZ  ARG A  35      -7.482  -6.323 -28.231  1.00  0.79           C  
ATOM    546  NH1 ARG A  35      -7.731  -6.690 -29.470  1.00  0.79           N  
ATOM    547  NH2 ARG A  35      -6.788  -5.212 -28.002  1.00  0.79           N  
ATOM    548  H   ARG A  35      -8.517 -11.059 -24.155  1.00  0.79           H  
ATOM    549  HA  ARG A  35     -11.155  -9.785 -24.318  1.00  0.79           H  
ATOM    550 1HB  ARG A  35      -9.286 -10.887 -26.449  1.00  0.79           H  
ATOM    551 2HB  ARG A  35     -10.785 -10.039 -26.760  1.00  0.79           H  
ATOM    552 1HG  ARG A  35      -9.893  -8.017 -25.621  1.00  0.79           H  
ATOM    553 2HG  ARG A  35      -8.361  -8.877 -25.335  1.00  0.79           H  
ATOM    554 1HD  ARG A  35      -8.043  -9.083 -27.738  1.00  0.79           H  
ATOM    555 2HD  ARG A  35      -9.530  -8.157 -28.014  1.00  0.79           H  
ATOM    556  HE  ARG A  35      -7.697  -6.765 -26.261  1.00  0.79           H  
ATOM    557 1HH1 ARG A  35      -8.258  -7.532 -29.648  1.00  0.79           H  
ATOM    558 2HH1 ARG A  35      -7.391  -6.131 -30.238  1.00  0.79           H  
ATOM    559 1HH2 ARG A  35      -6.589  -4.900 -27.032  1.00  0.79           H  
ATOM    560 2HH2 ARG A  35      -6.465  -4.664 -28.782  1.00  0.79           H  
ATOM    561  N   VAL A  36     -10.784 -12.976 -24.265  1.00  0.82           N  
ATOM    562  CA  VAL A  36     -11.466 -14.272 -24.307  1.00  0.82           C  
ATOM    563  C   VAL A  36     -11.798 -14.874 -22.947  1.00  0.82           C  
ATOM    564  O   VAL A  36     -12.602 -15.805 -22.880  1.00  0.82           O  
ATOM    565  CB  VAL A  36     -10.705 -15.296 -25.182  1.00  0.82           C  
ATOM    566  CG1 VAL A  36     -10.720 -14.815 -26.557  1.00  0.82           C  
ATOM    567  CG2 VAL A  36      -9.250 -15.437 -24.747  1.00  0.82           C  
ATOM    568  H   VAL A  36      -9.884 -12.929 -23.790  1.00  0.82           H  
ATOM    569  HA  VAL A  36     -12.410 -14.113 -24.817  1.00  0.82           H  
ATOM    570  HB  VAL A  36     -11.208 -16.262 -25.135  1.00  0.82           H  
ATOM    571 1HG1 VAL A  36     -10.196 -15.506 -27.208  1.00  0.82           H  
ATOM    572 2HG1 VAL A  36     -11.749 -14.705 -26.896  1.00  0.82           H  
ATOM    573 3HG1 VAL A  36     -10.244 -13.873 -26.549  1.00  0.82           H  
ATOM    574 1HG2 VAL A  36      -8.741 -16.147 -25.396  1.00  0.82           H  
ATOM    575 2HG2 VAL A  36      -8.764 -14.465 -24.823  1.00  0.82           H  
ATOM    576 3HG2 VAL A  36      -9.200 -15.782 -23.741  1.00  0.82           H  
ATOM    577  N   VAL A  37     -11.248 -14.334 -21.858  1.00  0.85           N  
ATOM    578  CA  VAL A  37     -11.588 -14.898 -20.549  1.00  0.85           C  
ATOM    579  C   VAL A  37     -12.267 -13.854 -19.669  1.00  0.85           C  
ATOM    580  O   VAL A  37     -12.057 -12.658 -19.823  1.00  0.85           O  
ATOM    581  CB  VAL A  37     -10.338 -15.440 -19.843  1.00  0.85           C  
ATOM    582  CG1 VAL A  37      -9.720 -16.498 -20.713  1.00  0.85           C  
ATOM    583  CG2 VAL A  37      -9.365 -14.312 -19.525  1.00  0.85           C  
ATOM    584  H   VAL A  37     -10.554 -13.596 -21.953  1.00  0.85           H  
ATOM    585  HA  VAL A  37     -12.281 -15.728 -20.686  1.00  0.85           H  
ATOM    586  HB  VAL A  37     -10.642 -15.922 -18.913  1.00  0.85           H  
ATOM    587 1HG1 VAL A  37      -8.866 -16.918 -20.253  1.00  0.85           H  
ATOM    588 2HG1 VAL A  37     -10.452 -17.286 -20.902  1.00  0.85           H  
ATOM    589 3HG1 VAL A  37      -9.422 -16.052 -21.632  1.00  0.85           H  
ATOM    590 1HG2 VAL A  37      -8.494 -14.722 -19.033  1.00  0.85           H  
ATOM    591 2HG2 VAL A  37      -9.068 -13.838 -20.426  1.00  0.85           H  
ATOM    592 3HG2 VAL A  37      -9.851 -13.580 -18.874  1.00  0.85           H  
ATOM    593  N   ASP A  38     -13.103 -14.305 -18.745  1.00  0.88           N  
ATOM    594  CA  ASP A  38     -13.788 -13.394 -17.831  1.00  0.88           C  
ATOM    595  C   ASP A  38     -12.825 -12.653 -16.918  1.00  0.88           C  
ATOM    596  O   ASP A  38     -11.932 -13.266 -16.329  1.00  0.88           O  
ATOM    597  CB  ASP A  38     -14.828 -14.144 -16.999  1.00  0.88           C  
ATOM    598  CG  ASP A  38     -15.666 -13.213 -16.114  1.00  0.88           C  
ATOM    599  OD1 ASP A  38     -16.496 -12.513 -16.648  1.00  0.88           O  
ATOM    600  OD2 ASP A  38     -15.475 -13.218 -14.919  1.00  0.88           O  
ATOM    601  H   ASP A  38     -13.268 -15.302 -18.666  1.00  0.88           H  
ATOM    602  HA  ASP A  38     -14.314 -12.650 -18.431  1.00  0.88           H  
ATOM    603 1HB  ASP A  38     -15.500 -14.691 -17.662  1.00  0.88           H  
ATOM    604 2HB  ASP A  38     -14.332 -14.884 -16.366  1.00  0.88           H  
ATOM    605  N   VAL A  39     -12.969 -11.330 -16.830  1.00  0.90           N  
ATOM    606  CA  VAL A  39     -12.096 -10.546 -15.959  1.00  0.90           C  
ATOM    607  C   VAL A  39     -12.924  -9.767 -14.891  1.00  0.90           C  
ATOM    608  O   VAL A  39     -13.705  -8.892 -15.267  1.00  0.90           O  
ATOM    609  CB  VAL A  39     -11.270  -9.545 -16.785  1.00  0.90           C  
ATOM    610  CG1 VAL A  39     -10.387  -8.771 -15.866  1.00  0.90           C  
ATOM    611  CG2 VAL A  39     -10.446 -10.269 -17.836  1.00  0.90           C  
ATOM    612  H   VAL A  39     -13.709 -10.876 -17.351  1.00  0.90           H  
ATOM    613  HA  VAL A  39     -11.388 -11.230 -15.507  1.00  0.90           H  
ATOM    614  HB  VAL A  39     -11.943  -8.841 -17.271  1.00  0.90           H  
ATOM    615 1HG1 VAL A  39      -9.817  -8.055 -16.434  1.00  0.90           H  
ATOM    616 2HG1 VAL A  39     -10.991  -8.250 -15.119  1.00  0.90           H  
ATOM    617 3HG1 VAL A  39      -9.714  -9.464 -15.368  1.00  0.90           H  
ATOM    618 1HG2 VAL A  39      -9.876  -9.551 -18.405  1.00  0.90           H  
ATOM    619 2HG2 VAL A  39      -9.788 -10.952 -17.356  1.00  0.90           H  
ATOM    620 3HG2 VAL A  39     -11.098 -10.814 -18.508  1.00  0.90           H  
ATOM    621  N   PRO A  40     -12.778 -10.063 -13.580  1.00  0.92           N  
ATOM    622  CA  PRO A  40     -13.471  -9.487 -12.439  1.00  0.92           C  
ATOM    623  C   PRO A  40     -12.862  -8.151 -12.070  1.00  0.92           C  
ATOM    624  O   PRO A  40     -11.799  -7.790 -12.576  1.00  0.92           O  
ATOM    625  CB  PRO A  40     -13.220 -10.519 -11.343  1.00  0.92           C  
ATOM    626  CG  PRO A  40     -11.866 -11.016 -11.654  1.00  0.92           C  
ATOM    627  CD  PRO A  40     -11.791 -11.021 -13.174  1.00  0.92           C  
ATOM    628  HA  PRO A  40     -14.543  -9.387 -12.670  1.00  0.92           H  
ATOM    629 1HB  PRO A  40     -13.279 -10.036 -10.352  1.00  0.92           H  
ATOM    630 2HB  PRO A  40     -13.990 -11.304 -11.375  1.00  0.92           H  
ATOM    631 1HG  PRO A  40     -11.113 -10.358 -11.188  1.00  0.92           H  
ATOM    632 2HG  PRO A  40     -11.721 -12.018 -11.224  1.00  0.92           H  
ATOM    633 1HD  PRO A  40     -10.804 -10.647 -13.456  1.00  0.92           H  
ATOM    634 2HD  PRO A  40     -12.019 -12.010 -13.571  1.00  0.92           H  
ATOM    635  N   GLU A  41     -13.499  -7.436 -11.156  1.00  0.95           N  
ATOM    636  CA  GLU A  41     -12.882  -6.237 -10.612  1.00  0.95           C  
ATOM    637  C   GLU A  41     -11.563  -6.637  -9.917  1.00  0.95           C  
ATOM    638  O   GLU A  41     -11.571  -7.603  -9.152  1.00  0.95           O  
ATOM    639  CB  GLU A  41     -13.816  -5.576  -9.603  1.00  0.95           C  
ATOM    640  CG  GLU A  41     -13.321  -4.244  -9.051  1.00  0.95           C  
ATOM    641  CD  GLU A  41     -14.297  -3.597  -8.099  1.00  0.95           C  
ATOM    642  OE1 GLU A  41     -15.303  -4.198  -7.807  1.00  0.95           O  
ATOM    643  OE2 GLU A  41     -14.041  -2.493  -7.674  1.00  0.95           O  
ATOM    644  H   GLU A  41     -14.395  -7.743 -10.805  1.00  0.95           H  
ATOM    645  HA  GLU A  41     -12.728  -5.543 -11.427  1.00  0.95           H  
ATOM    646 1HB  GLU A  41     -14.790  -5.408 -10.062  1.00  0.95           H  
ATOM    647 2HB  GLU A  41     -13.964  -6.249  -8.759  1.00  0.95           H  
ATOM    648 1HG  GLU A  41     -12.376  -4.408  -8.528  1.00  0.95           H  
ATOM    649 2HG  GLU A  41     -13.133  -3.569  -9.882  1.00  0.95           H  
ATOM    650  N   PRO A  42     -10.431  -5.945 -10.160  1.00  0.98           N  
ATOM    651  CA  PRO A  42      -9.129  -6.186  -9.546  1.00  0.98           C  
ATOM    652  C   PRO A  42      -9.103  -6.160  -8.020  1.00  0.98           C  
ATOM    653  O   PRO A  42      -9.737  -5.309  -7.389  1.00  0.98           O  
ATOM    654  CB  PRO A  42      -8.302  -5.012 -10.084  1.00  0.98           C  
ATOM    655  CG  PRO A  42      -8.935  -4.660 -11.398  1.00  0.98           C  
ATOM    656  CD  PRO A  42     -10.407  -4.887 -11.203  1.00  0.98           C  
ATOM    657  HA  PRO A  42      -8.735  -7.141  -9.913  1.00  0.98           H  
ATOM    658 1HB  PRO A  42      -8.306  -4.190  -9.357  1.00  0.98           H  
ATOM    659 2HB  PRO A  42      -7.268  -5.316 -10.204  1.00  0.98           H  
ATOM    660 1HG  PRO A  42      -8.690  -3.621 -11.674  1.00  0.98           H  
ATOM    661 2HG  PRO A  42      -8.510  -5.296 -12.187  1.00  0.98           H  
ATOM    662 1HD  PRO A  42     -10.915  -3.971 -10.868  1.00  0.98           H  
ATOM    663 2HD  PRO A  42     -10.782  -5.270 -12.165  1.00  0.98           H  
ATOM    664  N   ALA A  43      -8.327  -7.075  -7.444  1.00  1.01           N  
ATOM    665  CA  ALA A  43      -8.093  -7.163  -6.005  1.00  1.01           C  
ATOM    666  C   ALA A  43      -6.889  -6.303  -5.644  1.00  1.01           C  
ATOM    667  O   ALA A  43      -6.061  -6.002  -6.495  1.00  1.01           O  
ATOM    668  CB  ALA A  43      -7.868  -8.598  -5.585  1.00  1.01           C  
ATOM    669  H   ALA A  43      -7.870  -7.758  -8.045  1.00  1.01           H  
ATOM    670  HA  ALA A  43      -8.963  -6.764  -5.485  1.00  1.01           H  
ATOM    671 1HB  ALA A  43      -7.703  -8.644  -4.509  1.00  1.01           H  
ATOM    672 2HB  ALA A  43      -8.747  -9.165  -5.847  1.00  1.01           H  
ATOM    673 3HB  ALA A  43      -7.004  -9.000  -6.096  1.00  1.01           H  
ATOM    674  N   GLY A  44      -6.755  -5.907  -4.386  1.00  1.03           N  
ATOM    675  CA  GLY A  44      -5.569  -5.132  -4.058  1.00  1.03           C  
ATOM    676  C   GLY A  44      -4.356  -6.031  -3.759  1.00  1.03           C  
ATOM    677  O   GLY A  44      -4.501  -7.253  -3.672  1.00  1.03           O  
ATOM    678  H   GLY A  44      -7.445  -6.135  -3.686  1.00  1.03           H  
ATOM    679 1HA  GLY A  44      -5.370  -4.485  -4.904  1.00  1.03           H  
ATOM    680 2HA  GLY A  44      -5.781  -4.496  -3.200  1.00  1.03           H  
ATOM    681  N   PRO A  45      -3.173  -5.423  -3.514  1.00  1.04           N  
ATOM    682  CA  PRO A  45      -1.874  -6.013  -3.181  1.00  1.04           C  
ATOM    683  C   PRO A  45      -1.871  -6.862  -1.919  1.00  1.04           C  
ATOM    684  O   PRO A  45      -0.934  -7.621  -1.683  1.00  1.04           O  
ATOM    685  CB  PRO A  45      -0.984  -4.795  -2.975  1.00  1.04           C  
ATOM    686  CG  PRO A  45      -1.626  -3.705  -3.752  1.00  1.04           C  
ATOM    687  CD  PRO A  45      -3.104  -3.948  -3.637  1.00  1.04           C  
ATOM    688  HA  PRO A  45      -1.525  -6.609  -4.039  1.00  1.04           H  
ATOM    689 1HB  PRO A  45      -0.896  -4.585  -1.909  1.00  1.04           H  
ATOM    690 2HB  PRO A  45       0.028  -5.023  -3.335  1.00  1.04           H  
ATOM    691 1HG  PRO A  45      -1.326  -2.731  -3.341  1.00  1.04           H  
ATOM    692 2HG  PRO A  45      -1.274  -3.741  -4.786  1.00  1.04           H  
ATOM    693 1HD  PRO A  45      -3.535  -3.455  -2.759  1.00  1.04           H  
ATOM    694 2HD  PRO A  45      -3.527  -3.583  -4.571  1.00  1.04           H  
ATOM    695  N   THR A  46      -2.893  -6.703  -1.084  1.00  1.03           N  
ATOM    696  CA  THR A  46      -2.984  -7.442   0.164  1.00  1.03           C  
ATOM    697  C   THR A  46      -3.357  -8.914  -0.051  1.00  1.03           C  
ATOM    698  O   THR A  46      -3.244  -9.724   0.872  1.00  1.03           O  
ATOM    699  CB  THR A  46      -4.032  -6.801   1.091  1.00  1.03           C  
ATOM    700  OG1 THR A  46      -5.318  -6.849   0.464  1.00  1.03           O  
ATOM    701  CG2 THR A  46      -3.683  -5.364   1.354  1.00  1.03           C  
ATOM    702  H   THR A  46      -3.635  -6.067  -1.318  1.00  1.03           H  
ATOM    703  HA  THR A  46      -2.010  -7.405   0.654  1.00  1.03           H  
ATOM    704  HB  THR A  46      -4.068  -7.349   2.030  1.00  1.03           H  
ATOM    705  HG1 THR A  46      -5.506  -7.756   0.203  1.00  1.03           H  
ATOM    706 1HG2 THR A  46      -4.435  -4.919   2.007  1.00  1.03           H  
ATOM    707 2HG2 THR A  46      -2.708  -5.307   1.832  1.00  1.03           H  
ATOM    708 3HG2 THR A  46      -3.663  -4.833   0.412  1.00  1.03           H  
ATOM    709  N   LEU A  47      -3.819  -9.262  -1.252  1.00  1.00           N  
ATOM    710  CA  LEU A  47      -4.202 -10.640  -1.527  1.00  1.00           C  
ATOM    711  C   LEU A  47      -3.004 -11.419  -2.067  1.00  1.00           C  
ATOM    712  O   LEU A  47      -2.368 -10.976  -3.015  1.00  1.00           O  
ATOM    713  CB  LEU A  47      -5.318 -10.688  -2.563  1.00  1.00           C  
ATOM    714  CG  LEU A  47      -5.830 -12.067  -2.866  1.00  1.00           C  
ATOM    715  CD1 LEU A  47      -6.510 -12.597  -1.609  1.00  1.00           C  
ATOM    716  CD2 LEU A  47      -6.760 -12.021  -4.025  1.00  1.00           C  
ATOM    717  H   LEU A  47      -3.902  -8.564  -1.994  1.00  1.00           H  
ATOM    718  HA  LEU A  47      -4.542 -11.107  -0.605  1.00  1.00           H  
ATOM    719 1HB  LEU A  47      -6.153 -10.086  -2.209  1.00  1.00           H  
ATOM    720 2HB  LEU A  47      -4.950 -10.249  -3.492  1.00  1.00           H  
ATOM    721  HG  LEU A  47      -5.002 -12.723  -3.114  1.00  1.00           H  
ATOM    722 1HD1 LEU A  47      -6.893 -13.595  -1.777  1.00  1.00           H  
ATOM    723 2HD1 LEU A  47      -5.793 -12.622  -0.792  1.00  1.00           H  
ATOM    724 3HD1 LEU A  47      -7.337 -11.943  -1.347  1.00  1.00           H  
ATOM    725 1HD2 LEU A  47      -7.125 -13.028  -4.239  1.00  1.00           H  
ATOM    726 2HD2 LEU A  47      -7.598 -11.369  -3.792  1.00  1.00           H  
ATOM    727 3HD2 LEU A  47      -6.225 -11.638  -4.877  1.00  1.00           H  
ATOM    728  N   GLY A  48      -2.653 -12.544  -1.440  1.00  0.99           N  
ATOM    729  CA  GLY A  48      -1.512 -13.323  -1.930  1.00  0.99           C  
ATOM    730  C   GLY A  48      -1.893 -14.555  -2.767  1.00  0.99           C  
ATOM    731  O   GLY A  48      -1.025 -15.168  -3.400  1.00  0.99           O  
ATOM    732  H   GLY A  48      -3.177 -12.858  -0.635  1.00  0.99           H  
ATOM    733 1HA  GLY A  48      -0.868 -12.675  -2.526  1.00  0.99           H  
ATOM    734 2HA  GLY A  48      -0.916 -13.644  -1.077  1.00  0.99           H  
ATOM    735  N   SER A  49      -3.177 -14.914  -2.766  1.00  1.00           N  
ATOM    736  CA  SER A  49      -3.664 -16.115  -3.457  1.00  1.00           C  
ATOM    737  C   SER A  49      -5.157 -16.037  -3.755  1.00  1.00           C  
ATOM    738  O   SER A  49      -5.867 -15.216  -3.188  1.00  1.00           O  
ATOM    739  CB  SER A  49      -3.364 -17.348  -2.627  1.00  1.00           C  
ATOM    740  OG  SER A  49      -4.108 -17.347  -1.440  1.00  1.00           O  
ATOM    741  H   SER A  49      -3.834 -14.348  -2.254  1.00  1.00           H  
ATOM    742  HA  SER A  49      -3.147 -16.207  -4.409  1.00  1.00           H  
ATOM    743 1HB  SER A  49      -3.597 -18.231  -3.202  1.00  1.00           H  
ATOM    744 2HB  SER A  49      -2.302 -17.383  -2.396  1.00  1.00           H  
ATOM    745  HG  SER A  49      -5.029 -17.433  -1.708  1.00  1.00           H  
ATOM    746  N   VAL A  50      -5.635 -16.922  -4.622  1.00  1.05           N  
ATOM    747  CA  VAL A  50      -7.039 -16.963  -5.008  1.00  1.05           C  
ATOM    748  C   VAL A  50      -7.635 -18.343  -4.666  1.00  1.05           C  
ATOM    749  O   VAL A  50      -7.041 -19.378  -4.963  1.00  1.05           O  
ATOM    750  CB  VAL A  50      -7.130 -16.655  -6.518  1.00  1.05           C  
ATOM    751  CG1 VAL A  50      -8.559 -16.644  -7.002  1.00  1.05           C  
ATOM    752  CG2 VAL A  50      -6.444 -15.325  -6.802  1.00  1.05           C  
ATOM    753  H   VAL A  50      -4.986 -17.574  -5.049  1.00  1.05           H  
ATOM    754  HA  VAL A  50      -7.583 -16.195  -4.456  1.00  1.05           H  
ATOM    755  HB  VAL A  50      -6.612 -17.447  -7.068  1.00  1.05           H  
ATOM    756 1HG1 VAL A  50      -8.559 -16.440  -8.066  1.00  1.05           H  
ATOM    757 2HG1 VAL A  50      -9.017 -17.580  -6.823  1.00  1.05           H  
ATOM    758 3HG1 VAL A  50      -9.112 -15.862  -6.479  1.00  1.05           H  
ATOM    759 1HG2 VAL A  50      -6.481 -15.127  -7.863  1.00  1.05           H  
ATOM    760 2HG2 VAL A  50      -6.951 -14.530  -6.262  1.00  1.05           H  
ATOM    761 3HG2 VAL A  50      -5.402 -15.364  -6.494  1.00  1.05           H  
ATOM    762  N   SER A  51      -8.811 -18.361  -4.022  1.00  1.15           N  
ATOM    763  CA  SER A  51      -9.468 -19.620  -3.599  1.00  1.15           C  
ATOM    764  C   SER A  51     -10.252 -20.376  -4.685  1.00  1.15           C  
ATOM    765  O   SER A  51     -10.871 -21.417  -4.424  1.00  1.15           O  
ATOM    766  CB  SER A  51     -10.395 -19.340  -2.442  1.00  1.15           C  
ATOM    767  OG  SER A  51     -11.480 -18.547  -2.850  1.00  1.15           O  
ATOM    768  H   SER A  51      -9.259 -17.479  -3.803  1.00  1.15           H  
ATOM    769  HA  SER A  51      -8.686 -20.289  -3.252  1.00  1.15           H  
ATOM    770 1HB  SER A  51     -10.760 -20.282  -2.031  1.00  1.15           H  
ATOM    771 2HB  SER A  51      -9.844 -18.831  -1.652  1.00  1.15           H  
ATOM    772  HG  SER A  51     -11.954 -18.313  -2.046  1.00  1.15           H  
ATOM    773  N   LEU A  52     -10.390 -19.756  -5.843  1.00  1.29           N  
ATOM    774  CA  LEU A  52     -11.055 -20.297  -7.038  1.00  1.29           C  
ATOM    775  C   LEU A  52     -12.543 -20.632  -6.918  1.00  1.29           C  
ATOM    776  O   LEU A  52     -13.216 -20.768  -7.934  1.00  1.29           O  
ATOM    777  CB  LEU A  52     -10.343 -21.581  -7.487  1.00  1.29           C  
ATOM    778  CG  LEU A  52      -9.071 -21.391  -8.272  1.00  1.29           C  
ATOM    779  CD1 LEU A  52      -8.076 -20.711  -7.413  1.00  1.29           C  
ATOM    780  CD2 LEU A  52      -8.578 -22.717  -8.709  1.00  1.29           C  
ATOM    781  H   LEU A  52      -9.918 -18.872  -5.924  1.00  1.29           H  
ATOM    782  HA  LEU A  52     -10.951 -19.552  -7.825  1.00  1.29           H  
ATOM    783 1HB  LEU A  52     -10.098 -22.191  -6.621  1.00  1.29           H  
ATOM    784 2HB  LEU A  52     -11.023 -22.148  -8.106  1.00  1.29           H  
ATOM    785  HG  LEU A  52      -9.246 -20.783  -9.117  1.00  1.29           H  
ATOM    786 1HD1 LEU A  52      -7.172 -20.560  -7.942  1.00  1.29           H  
ATOM    787 2HD1 LEU A  52      -8.465 -19.761  -7.113  1.00  1.29           H  
ATOM    788 3HD1 LEU A  52      -7.882 -21.323  -6.534  1.00  1.29           H  
ATOM    789 1HD2 LEU A  52      -7.659 -22.601  -9.270  1.00  1.29           H  
ATOM    790 2HD2 LEU A  52      -8.400 -23.310  -7.825  1.00  1.29           H  
ATOM    791 3HD2 LEU A  52      -9.327 -23.197  -9.336  1.00  1.29           H  
ATOM    792  N   GLY A  53     -13.067 -20.737  -5.705  1.00  1.46           N  
ATOM    793  CA  GLY A  53     -14.456 -21.107  -5.507  1.00  1.46           C  
ATOM    794  C   GLY A  53     -14.655 -22.617  -5.665  1.00  1.46           C  
ATOM    795  O   GLY A  53     -15.782 -23.076  -5.858  1.00  1.46           O  
ATOM    796  H   GLY A  53     -12.459 -20.617  -4.899  1.00  1.46           H  
ATOM    797 1HA  GLY A  53     -14.772 -20.797  -4.512  1.00  1.46           H  
ATOM    798 2HA  GLY A  53     -15.080 -20.577  -6.225  1.00  1.46           H  
ATOM    799  N   HIS A  54     -13.559 -23.389  -5.585  1.00  1.71           N  
ATOM    800  CA  HIS A  54     -13.671 -24.842  -5.787  1.00  1.71           C  
ATOM    801  C   HIS A  54     -13.044 -25.748  -4.738  1.00  1.71           C  
ATOM    802  O   HIS A  54     -11.914 -25.549  -4.278  1.00  1.71           O  
ATOM    803  CB  HIS A  54     -13.084 -25.267  -7.141  1.00  1.71           C  
ATOM    804  CG  HIS A  54     -13.839 -24.794  -8.331  1.00  1.71           C  
ATOM    805  ND1 HIS A  54     -14.952 -25.464  -8.805  1.00  1.71           N  
ATOM    806  CD2 HIS A  54     -13.651 -23.749  -9.160  1.00  1.71           C  
ATOM    807  CE1 HIS A  54     -15.415 -24.842  -9.869  1.00  1.71           C  
ATOM    808  NE2 HIS A  54     -14.646 -23.801 -10.104  1.00  1.71           N  
ATOM    809  H   HIS A  54     -12.660 -22.939  -5.387  1.00  1.71           H  
ATOM    810  HA  HIS A  54     -14.729 -25.100  -5.811  1.00  1.71           H  
ATOM    811 1HB  HIS A  54     -12.062 -24.887  -7.220  1.00  1.71           H  
ATOM    812 2HB  HIS A  54     -13.031 -26.357  -7.182  1.00  1.71           H  
ATOM    813  HD1 HIS A  54     -15.351 -26.296  -8.415  1.00  1.71           H  
ATOM    814  HD2 HIS A  54     -12.915 -22.954  -9.201  1.00  1.71           H  
ATOM    815  HE1 HIS A  54     -16.295 -25.214 -10.392  1.00  1.71           H  
ATOM    816  N   LEU A  55     -13.813 -26.790  -4.431  1.00  2.11           N  
ATOM    817  CA  LEU A  55     -13.467 -27.862  -3.509  1.00  2.11           C  
ATOM    818  C   LEU A  55     -13.332 -29.178  -4.272  1.00  2.11           C  
ATOM    819  O   LEU A  55     -14.246 -29.558  -5.009  1.00  2.11           O  
ATOM    820  CB  LEU A  55     -14.564 -27.970  -2.441  1.00  2.11           C  
ATOM    821  CG  LEU A  55     -14.398 -29.048  -1.414  1.00  2.11           C  
ATOM    822  CD1 LEU A  55     -13.189 -28.747  -0.631  1.00  2.11           C  
ATOM    823  CD2 LEU A  55     -15.608 -29.078  -0.511  1.00  2.11           C  
ATOM    824  H   LEU A  55     -14.721 -26.838  -4.872  1.00  2.11           H  
ATOM    825  HA  LEU A  55     -12.517 -27.641  -3.037  1.00  2.11           H  
ATOM    826 1HB  LEU A  55     -14.628 -27.028  -1.920  1.00  2.11           H  
ATOM    827 2HB  LEU A  55     -15.514 -28.145  -2.943  1.00  2.11           H  
ATOM    828  HG  LEU A  55     -14.270 -30.013  -1.906  1.00  2.11           H  
ATOM    829 1HD1 LEU A  55     -13.016 -29.493   0.124  1.00  2.11           H  
ATOM    830 2HD1 LEU A  55     -12.377 -28.719  -1.304  1.00  2.11           H  
ATOM    831 3HD1 LEU A  55     -13.302 -27.805  -0.163  1.00  2.11           H  
ATOM    832 1HD2 LEU A  55     -15.480 -29.854   0.245  1.00  2.11           H  
ATOM    833 2HD2 LEU A  55     -15.718 -28.108  -0.022  1.00  2.11           H  
ATOM    834 3HD2 LEU A  55     -16.498 -29.290  -1.103  1.00  2.11           H  
ATOM    835  N   GLU A  56     -12.191 -29.847  -4.127  1.00  2.82           N  
ATOM    836  CA  GLU A  56     -11.943 -31.115  -4.805  1.00  2.82           C  
ATOM    837  C   GLU A  56     -12.211 -32.269  -3.851  1.00  2.82           C  
ATOM    838  O   GLU A  56     -11.947 -32.156  -2.652  1.00  2.82           O  
ATOM    839  CB  GLU A  56     -10.494 -31.182  -5.304  1.00  2.82           C  
ATOM    840  CG  GLU A  56     -10.140 -30.137  -6.354  1.00  2.82           C  
ATOM    841  CD  GLU A  56      -8.701 -30.215  -6.845  1.00  2.82           C  
ATOM    842  OE1 GLU A  56      -7.960 -31.057  -6.395  1.00  2.82           O  
ATOM    843  OE2 GLU A  56      -8.356 -29.409  -7.676  1.00  2.82           O  
ATOM    844  H   GLU A  56     -11.468 -29.476  -3.513  1.00  2.82           H  
ATOM    845  HA  GLU A  56     -12.621 -31.203  -5.655  1.00  2.82           H  
ATOM    846 1HB  GLU A  56      -9.817 -31.047  -4.456  1.00  2.82           H  
ATOM    847 2HB  GLU A  56     -10.300 -32.169  -5.725  1.00  2.82           H  
ATOM    848 1HG  GLU A  56     -10.809 -30.257  -7.206  1.00  2.82           H  
ATOM    849 2HG  GLU A  56     -10.319 -29.147  -5.930  1.00  2.82           H  
ATOM    850  N   THR A  57     -12.678 -33.398  -4.377  1.00  4.06           N  
ATOM    851  CA  THR A  57     -12.893 -34.572  -3.534  1.00  4.06           C  
ATOM    852  C   THR A  57     -11.783 -35.588  -3.776  1.00  4.06           C  
ATOM    853  O   THR A  57     -11.412 -35.859  -4.920  1.00  4.06           O  
ATOM    854  CB  THR A  57     -14.276 -35.216  -3.773  1.00  4.06           C  
ATOM    855  OG1 THR A  57     -15.304 -34.256  -3.488  1.00  4.06           O  
ATOM    856  CG2 THR A  57     -14.467 -36.419  -2.833  1.00  4.06           C  
ATOM    857  H   THR A  57     -12.884 -33.444  -5.365  1.00  4.06           H  
ATOM    858  HA  THR A  57     -12.848 -34.275  -2.487  1.00  4.06           H  
ATOM    859  HB  THR A  57     -14.360 -35.543  -4.808  1.00  4.06           H  
ATOM    860  HG1 THR A  57     -15.205 -33.941  -2.584  1.00  4.06           H  
ATOM    861 1HG2 THR A  57     -15.449 -36.856  -2.998  1.00  4.06           H  
ATOM    862 2HG2 THR A  57     -13.707 -37.171  -3.029  1.00  4.06           H  
ATOM    863 3HG2 THR A  57     -14.386 -36.085  -1.799  1.00  4.06           H  
ATOM    864  N   GLY A  58     -11.231 -36.089  -2.680  1.00  6.17           N  
ATOM    865  CA  GLY A  58     -10.153 -37.061  -2.650  1.00  6.17           C  
ATOM    866  C   GLY A  58     -10.691 -38.455  -2.353  1.00  6.17           C  
ATOM    867  O   GLY A  58     -11.670 -38.899  -2.957  1.00  6.17           O  
ATOM    868  H   GLY A  58     -11.609 -35.795  -1.784  1.00  6.17           H  
ATOM    869 1HA  GLY A  58      -9.629 -37.060  -3.606  1.00  6.17           H  
ATOM    870 2HA  GLY A  58      -9.435 -36.775  -1.883  1.00  6.17           H  
ATOM    871  N   SER A  59     -10.009 -39.163  -1.459  1.00  9.44           N  
ATOM    872  CA  SER A  59     -10.370 -40.531  -1.113  1.00  9.44           C  
ATOM    873  C   SER A  59     -11.654 -40.595  -0.291  1.00  9.44           C  
ATOM    874  O   SER A  59     -12.124 -39.579   0.240  1.00  9.44           O  
ATOM    875  CB  SER A  59      -9.237 -41.188  -0.349  1.00  9.44           C  
ATOM    876  OG  SER A  59      -9.055 -40.587   0.905  1.00  9.44           O  
ATOM    877  H   SER A  59      -9.214 -38.739  -1.003  1.00  9.44           H  
ATOM    878  HA  SER A  59     -10.534 -41.086  -2.039  1.00  9.44           H  
ATOM    879 1HB  SER A  59      -9.460 -42.246  -0.216  1.00  9.44           H  
ATOM    880 2HB  SER A  59      -8.317 -41.119  -0.927  1.00  9.44           H  
ATOM    881  HG  SER A  59      -8.426 -41.143   1.376  1.00  9.44           H  
ATOM    882  N   GLN A  60     -12.202 -41.807  -0.182  1.00 13.80           N  
ATOM    883  CA  GLN A  60     -13.425 -42.062   0.571  1.00 13.80           C  
ATOM    884  C   GLN A  60     -13.375 -43.396   1.306  1.00 13.80           C  
ATOM    885  O   GLN A  60     -12.915 -44.403   0.759  1.00 13.80           O  
ATOM    886  CB  GLN A  60     -14.634 -42.064  -0.381  1.00 13.80           C  
ATOM    887  CG  GLN A  60     -15.999 -42.268   0.298  1.00 13.80           C  
ATOM    888  CD  GLN A  60     -17.167 -42.168  -0.677  1.00 13.80           C  
ATOM    889  OE1 GLN A  60     -17.101 -41.470  -1.710  1.00 13.80           O  
ATOM    890  NE2 GLN A  60     -18.255 -42.860  -0.354  1.00 13.80           N  
ATOM    891  H   GLN A  60     -11.753 -42.582  -0.647  1.00 13.80           H  
ATOM    892  HA  GLN A  60     -13.547 -41.275   1.312  1.00 13.80           H  
ATOM    893 1HB  GLN A  60     -14.663 -41.118  -0.920  1.00 13.80           H  
ATOM    894 2HB  GLN A  60     -14.510 -42.854  -1.117  1.00 13.80           H  
ATOM    895 1HG  GLN A  60     -16.029 -43.261   0.751  1.00 13.80           H  
ATOM    896 2HG  GLN A  60     -16.136 -41.520   1.064  1.00 13.80           H  
ATOM    897 1HE2 GLN A  60     -19.060 -42.845  -0.946  1.00 13.80           H  
ATOM    898 2HE2 GLN A  60     -18.268 -43.419   0.511  1.00 13.80           H  
ATOM    899  N   THR A  61     -13.848 -43.391   2.548  1.00 18.43           N  
ATOM    900  CA  THR A  61     -13.958 -44.603   3.345  1.00 18.43           C  
ATOM    901  C   THR A  61     -15.406 -44.785   3.748  1.00 18.43           C  
ATOM    902  O   THR A  61     -15.988 -43.914   4.397  1.00 18.43           O  
ATOM    903  CB  THR A  61     -13.069 -44.546   4.599  1.00 18.43           C  
ATOM    904  OG1 THR A  61     -11.694 -44.395   4.207  1.00 18.43           O  
ATOM    905  CG2 THR A  61     -13.228 -45.822   5.416  1.00 18.43           C  
ATOM    906  H   THR A  61     -14.196 -42.511   2.932  1.00 18.43           H  
ATOM    907  HA  THR A  61     -13.663 -45.460   2.740  1.00 18.43           H  
ATOM    908  HB  THR A  61     -13.360 -43.691   5.210  1.00 18.43           H  
ATOM    909  HG1 THR A  61     -11.475 -45.068   3.553  1.00 18.43           H  
ATOM    910 1HG2 THR A  61     -12.596 -45.769   6.300  1.00 18.43           H  
ATOM    911 2HG2 THR A  61     -14.270 -45.936   5.725  1.00 18.43           H  
ATOM    912 3HG2 THR A  61     -12.938 -46.680   4.814  1.00 18.43           H  
ATOM    913  N   ASP A  62     -15.996 -45.915   3.392  1.00 21.37           N  
ATOM    914  CA  ASP A  62     -17.405 -46.121   3.696  1.00 21.37           C  
ATOM    915  C   ASP A  62     -18.210 -44.879   3.254  1.00 21.37           C  
ATOM    916  O   ASP A  62     -18.197 -44.531   2.069  1.00 21.37           O  
ATOM    917  CB  ASP A  62     -17.588 -46.431   5.189  1.00 21.37           C  
ATOM    918  CG  ASP A  62     -16.892 -47.739   5.605  1.00 21.37           C  
ATOM    919  OD1 ASP A  62     -16.928 -48.682   4.847  1.00 21.37           O  
ATOM    920  OD2 ASP A  62     -16.314 -47.767   6.665  1.00 21.37           O  
ATOM    921  H   ASP A  62     -15.475 -46.616   2.883  1.00 21.37           H  
ATOM    922  HA  ASP A  62     -17.763 -46.978   3.125  1.00 21.37           H  
ATOM    923 1HB  ASP A  62     -17.195 -45.619   5.801  1.00 21.37           H  
ATOM    924 2HB  ASP A  62     -18.650 -46.534   5.411  1.00 21.37           H  
ATOM    925  N   GLY A  63     -18.908 -44.226   4.193  1.00 20.48           N  
ATOM    926  CA  GLY A  63     -19.740 -43.055   3.896  1.00 20.48           C  
ATOM    927  C   GLY A  63     -19.057 -41.689   4.102  1.00 20.48           C  
ATOM    928  O   GLY A  63     -19.734 -40.659   4.077  1.00 20.48           O  
ATOM    929  H   GLY A  63     -18.862 -44.546   5.147  1.00 20.48           H  
ATOM    930 1HA  GLY A  63     -20.087 -43.125   2.866  1.00 20.48           H  
ATOM    931 2HA  GLY A  63     -20.631 -43.098   4.519  1.00 20.48           H  
ATOM    932  N   VAL A  64     -17.744 -41.675   4.341  1.00 16.17           N  
ATOM    933  CA  VAL A  64     -17.029 -40.429   4.623  1.00 16.17           C  
ATOM    934  C   VAL A  64     -15.998 -40.032   3.568  1.00 16.17           C  
ATOM    935  O   VAL A  64     -15.061 -40.777   3.262  1.00 16.17           O  
ATOM    936  CB  VAL A  64     -16.306 -40.542   5.974  1.00 16.17           C  
ATOM    937  CG1 VAL A  64     -15.528 -39.256   6.258  1.00 16.17           C  
ATOM    938  CG2 VAL A  64     -17.327 -40.813   7.069  1.00 16.17           C  
ATOM    939  H   VAL A  64     -17.227 -42.551   4.342  1.00 16.17           H  
ATOM    940  HA  VAL A  64     -17.764 -39.627   4.694  1.00 16.17           H  
ATOM    941  HB  VAL A  64     -15.588 -41.366   5.930  1.00 16.17           H  
ATOM    942 1HG1 VAL A  64     -15.010 -39.346   7.211  1.00 16.17           H  
ATOM    943 2HG1 VAL A  64     -14.797 -39.085   5.466  1.00 16.17           H  
ATOM    944 3HG1 VAL A  64     -16.218 -38.414   6.298  1.00 16.17           H  
ATOM    945 1HG2 VAL A  64     -16.817 -40.902   8.026  1.00 16.17           H  
ATOM    946 2HG2 VAL A  64     -18.041 -39.989   7.110  1.00 16.17           H  
ATOM    947 3HG2 VAL A  64     -17.855 -41.740   6.854  1.00 16.17           H  
ATOM    948  N   GLN A  65     -16.165 -38.832   3.014  1.00 11.00           N  
ATOM    949  CA  GLN A  65     -15.252 -38.321   1.993  1.00 11.00           C  
ATOM    950  C   GLN A  65     -14.257 -37.315   2.551  1.00 11.00           C  
ATOM    951  O   GLN A  65     -14.576 -36.554   3.467  1.00 11.00           O  
ATOM    952  CB  GLN A  65     -16.022 -37.653   0.847  1.00 11.00           C  
ATOM    953  CG  GLN A  65     -16.900 -38.589   0.057  1.00 11.00           C  
ATOM    954  CD  GLN A  65     -17.601 -37.917  -1.108  1.00 11.00           C  
ATOM    955  OE1 GLN A  65     -17.882 -36.712  -1.083  1.00 11.00           O  
ATOM    956  NE2 GLN A  65     -17.889 -38.698  -2.141  1.00 11.00           N  
ATOM    957  H   GLN A  65     -16.950 -38.265   3.305  1.00 11.00           H  
ATOM    958  HA  GLN A  65     -14.683 -39.154   1.583  1.00 11.00           H  
ATOM    959 1HB  GLN A  65     -16.642 -36.852   1.243  1.00 11.00           H  
ATOM    960 2HB  GLN A  65     -15.308 -37.204   0.158  1.00 11.00           H  
ATOM    961 1HG  GLN A  65     -16.260 -39.355  -0.353  1.00 11.00           H  
ATOM    962 2HG  GLN A  65     -17.650 -39.033   0.711  1.00 11.00           H  
ATOM    963 1HE2 GLN A  65     -18.350 -38.323  -2.944  1.00 11.00           H  
ATOM    964 2HE2 GLN A  65     -17.641 -39.690  -2.108  1.00 11.00           H  
ATOM    965  N   THR A  66     -13.081 -37.276   1.938  1.00  6.81           N  
ATOM    966  CA  THR A  66     -12.047 -36.290   2.219  1.00  6.81           C  
ATOM    967  C   THR A  66     -12.028 -35.262   1.103  1.00  6.81           C  
ATOM    968  O   THR A  66     -12.158 -35.634  -0.064  1.00  6.81           O  
ATOM    969  CB  THR A  66     -10.657 -36.944   2.339  1.00  6.81           C  
ATOM    970  OG1 THR A  66     -10.659 -37.871   3.433  1.00  6.81           O  
ATOM    971  CG2 THR A  66      -9.567 -35.883   2.558  1.00  6.81           C  
ATOM    972  H   THR A  66     -12.872 -37.990   1.232  1.00  6.81           H  
ATOM    973  HA  THR A  66     -12.283 -35.780   3.154  1.00  6.81           H  
ATOM    974  HB  THR A  66     -10.441 -37.496   1.417  1.00  6.81           H  
ATOM    975  HG1 THR A  66     -11.231 -38.616   3.219  1.00  6.81           H  
ATOM    976 1HG2 THR A  66      -8.599 -36.375   2.638  1.00  6.81           H  
ATOM    977 2HG2 THR A  66      -9.544 -35.191   1.719  1.00  6.81           H  
ATOM    978 3HG2 THR A  66      -9.772 -35.335   3.476  1.00  6.81           H  
ATOM    979  N   SER A  67     -11.921 -33.981   1.444  1.00  4.05           N  
ATOM    980  CA  SER A  67     -11.886 -32.955   0.411  1.00  4.05           C  
ATOM    981  C   SER A  67     -10.873 -31.851   0.720  1.00  4.05           C  
ATOM    982  O   SER A  67     -10.508 -31.628   1.878  1.00  4.05           O  
ATOM    983  CB  SER A  67     -13.277 -32.385   0.249  1.00  4.05           C  
ATOM    984  OG  SER A  67     -13.698 -31.759   1.430  1.00  4.05           O  
ATOM    985  H   SER A  67     -11.841 -33.725   2.419  1.00  4.05           H  
ATOM    986  HA  SER A  67     -11.588 -33.420  -0.528  1.00  4.05           H  
ATOM    987 1HB  SER A  67     -13.280 -31.686  -0.564  1.00  4.05           H  
ATOM    988 2HB  SER A  67     -13.968 -33.185  -0.012  1.00  4.05           H  
ATOM    989  HG  SER A  67     -13.002 -31.139   1.663  1.00  4.05           H  
ATOM    990  N   VAL A  68     -10.399 -31.201  -0.351  1.00  2.47           N  
ATOM    991  CA  VAL A  68      -9.380 -30.144  -0.301  1.00  2.47           C  
ATOM    992  C   VAL A  68      -9.742 -28.911  -1.139  1.00  2.47           C  
ATOM    993  O   VAL A  68     -10.161 -29.045  -2.288  1.00  2.47           O  
ATOM    994  CB  VAL A  68      -8.029 -30.718  -0.808  1.00  2.47           C  
ATOM    995  CG1 VAL A  68      -6.958 -29.646  -0.800  1.00  2.47           C  
ATOM    996  CG2 VAL A  68      -7.597 -31.905   0.075  1.00  2.47           C  
ATOM    997  H   VAL A  68     -10.794 -31.464  -1.254  1.00  2.47           H  
ATOM    998  HA  VAL A  68      -9.263 -29.832   0.736  1.00  2.47           H  
ATOM    999  HB  VAL A  68      -8.148 -31.054  -1.840  1.00  2.47           H  
ATOM   1000 1HG1 VAL A  68      -6.023 -30.064  -1.169  1.00  2.47           H  
ATOM   1001 2HG1 VAL A  68      -7.253 -28.822  -1.442  1.00  2.47           H  
ATOM   1002 3HG1 VAL A  68      -6.814 -29.280   0.215  1.00  2.47           H  
ATOM   1003 1HG2 VAL A  68      -6.651 -32.301  -0.294  1.00  2.47           H  
ATOM   1004 2HG2 VAL A  68      -7.472 -31.566   1.104  1.00  2.47           H  
ATOM   1005 3HG2 VAL A  68      -8.342 -32.692   0.042  1.00  2.47           H  
ATOM   1006  N   TYR A  69      -9.587 -27.705  -0.594  1.00  1.63           N  
ATOM   1007  CA  TYR A  69      -9.887 -26.532  -1.423  1.00  1.63           C  
ATOM   1008  C   TYR A  69      -8.720 -26.237  -2.348  1.00  1.63           C  
ATOM   1009  O   TYR A  69      -7.562 -26.265  -1.926  1.00  1.63           O  
ATOM   1010  CB  TYR A  69     -10.220 -25.311  -0.573  1.00  1.63           C  
ATOM   1011  CG  TYR A  69     -11.587 -25.361   0.073  1.00  1.63           C  
ATOM   1012  CD1 TYR A  69     -11.741 -25.806   1.377  1.00  1.63           C  
ATOM   1013  CD2 TYR A  69     -12.695 -24.943  -0.656  1.00  1.63           C  
ATOM   1014  CE1 TYR A  69     -13.003 -25.833   1.951  1.00  1.63           C  
ATOM   1015  CE2 TYR A  69     -13.952 -24.969  -0.084  1.00  1.63           C  
ATOM   1016  CZ  TYR A  69     -14.110 -25.413   1.214  1.00  1.63           C  
ATOM   1017  OH  TYR A  69     -15.362 -25.442   1.785  1.00  1.63           O  
ATOM   1018  H   TYR A  69      -9.254 -27.603   0.354  1.00  1.63           H  
ATOM   1019  HA  TYR A  69     -10.745 -26.747  -2.048  1.00  1.63           H  
ATOM   1020 1HB  TYR A  69      -9.475 -25.200   0.213  1.00  1.63           H  
ATOM   1021 2HB  TYR A  69     -10.171 -24.417  -1.199  1.00  1.63           H  
ATOM   1022  HD1 TYR A  69     -10.873 -26.131   1.950  1.00  1.63           H  
ATOM   1023  HD2 TYR A  69     -12.568 -24.595  -1.685  1.00  1.63           H  
ATOM   1024  HE1 TYR A  69     -13.129 -26.183   2.976  1.00  1.63           H  
ATOM   1025  HE2 TYR A  69     -14.819 -24.643  -0.660  1.00  1.63           H  
ATOM   1026  HH  TYR A  69     -16.016 -25.186   1.130  1.00  1.63           H  
ATOM   1027  N   ARG A  70      -9.026 -25.931  -3.607  1.00  1.20           N  
ATOM   1028  CA  ARG A  70      -7.970 -25.644  -4.571  1.00  1.20           C  
ATOM   1029  C   ARG A  70      -7.615 -24.171  -4.541  1.00  1.20           C  
ATOM   1030  O   ARG A  70      -8.464 -23.324  -4.788  1.00  1.20           O  
ATOM   1031  CB  ARG A  70      -8.389 -26.022  -5.983  1.00  1.20           C  
ATOM   1032  CG  ARG A  70      -7.266 -25.901  -7.022  1.00  1.20           C  
ATOM   1033  CD  ARG A  70      -7.717 -26.243  -8.412  1.00  1.20           C  
ATOM   1034  NE  ARG A  70      -6.634 -26.108  -9.373  1.00  1.20           N  
ATOM   1035  CZ  ARG A  70      -5.797 -27.108  -9.740  1.00  1.20           C  
ATOM   1036  NH1 ARG A  70      -5.943 -28.334  -9.254  1.00  1.20           N  
ATOM   1037  NH2 ARG A  70      -4.823 -26.854 -10.599  1.00  1.20           N  
ATOM   1038  H   ARG A  70     -10.007 -25.891  -3.889  1.00  1.20           H  
ATOM   1039  HA  ARG A  70      -7.087 -26.225  -4.305  1.00  1.20           H  
ATOM   1040 1HB  ARG A  70      -8.745 -27.054  -5.997  1.00  1.20           H  
ATOM   1041 2HB  ARG A  70      -9.218 -25.383  -6.301  1.00  1.20           H  
ATOM   1042 1HG  ARG A  70      -6.864 -24.888  -7.018  1.00  1.20           H  
ATOM   1043 2HG  ARG A  70      -6.471 -26.599  -6.755  1.00  1.20           H  
ATOM   1044 1HD  ARG A  70      -8.060 -27.257  -8.444  1.00  1.20           H  
ATOM   1045 2HD  ARG A  70      -8.526 -25.593  -8.714  1.00  1.20           H  
ATOM   1046  HE  ARG A  70      -6.475 -25.195  -9.773  1.00  1.20           H  
ATOM   1047 1HH1 ARG A  70      -6.712 -28.564  -8.598  1.00  1.20           H  
ATOM   1048 2HH1 ARG A  70      -5.315 -29.067  -9.538  1.00  1.20           H  
ATOM   1049 1HH2 ARG A  70      -4.714 -25.920 -10.965  1.00  1.20           H  
ATOM   1050 2HH2 ARG A  70      -4.191 -27.586 -10.883  1.00  1.20           H  
ATOM   1051  N   VAL A  71      -6.366 -23.869  -4.228  1.00  1.00           N  
ATOM   1052  CA  VAL A  71      -5.928 -22.484  -4.124  1.00  1.00           C  
ATOM   1053  C   VAL A  71      -4.740 -22.231  -5.040  1.00  1.00           C  
ATOM   1054  O   VAL A  71      -3.811 -23.041  -5.094  1.00  1.00           O  
ATOM   1055  CB  VAL A  71      -5.549 -22.146  -2.665  1.00  1.00           C  
ATOM   1056  CG1 VAL A  71      -5.072 -20.696  -2.565  1.00  1.00           C  
ATOM   1057  CG2 VAL A  71      -6.755 -22.409  -1.744  1.00  1.00           C  
ATOM   1058  H   VAL A  71      -5.712 -24.614  -4.032  1.00  1.00           H  
ATOM   1059  HA  VAL A  71      -6.745 -21.831  -4.429  1.00  1.00           H  
ATOM   1060  HB  VAL A  71      -4.718 -22.778  -2.358  1.00  1.00           H  
ATOM   1061 1HG1 VAL A  71      -4.789 -20.476  -1.538  1.00  1.00           H  
ATOM   1062 2HG1 VAL A  71      -4.212 -20.551  -3.210  1.00  1.00           H  
ATOM   1063 3HG1 VAL A  71      -5.866 -20.027  -2.867  1.00  1.00           H  
ATOM   1064 1HG2 VAL A  71      -6.481 -22.184  -0.716  1.00  1.00           H  
ATOM   1065 2HG2 VAL A  71      -7.584 -21.788  -2.037  1.00  1.00           H  
ATOM   1066 3HG2 VAL A  71      -7.052 -23.456  -1.813  1.00  1.00           H  
ATOM   1067  N   GLN A  72      -4.772 -21.126  -5.775  1.00  0.91           N  
ATOM   1068  CA  GLN A  72      -3.658 -20.786  -6.648  1.00  0.91           C  
ATOM   1069  C   GLN A  72      -2.996 -19.489  -6.160  1.00  0.91           C  
ATOM   1070  O   GLN A  72      -3.688 -18.585  -5.707  1.00  0.91           O  
ATOM   1071  CB  GLN A  72      -4.137 -20.548  -8.074  1.00  0.91           C  
ATOM   1072  CG  GLN A  72      -4.670 -21.719  -8.855  1.00  0.91           C  
ATOM   1073  CD  GLN A  72      -5.227 -21.203 -10.195  1.00  0.91           C  
ATOM   1074  OE1 GLN A  72      -6.135 -20.375 -10.179  1.00  0.91           O  
ATOM   1075  NE2 GLN A  72      -4.694 -21.639 -11.315  1.00  0.91           N  
ATOM   1076  H   GLN A  72      -5.576 -20.502  -5.682  1.00  0.91           H  
ATOM   1077  HA  GLN A  72      -2.972 -21.619  -6.655  1.00  0.91           H  
ATOM   1078 1HB  GLN A  72      -4.930 -19.823  -8.033  1.00  0.91           H  
ATOM   1079 2HB  GLN A  72      -3.320 -20.110  -8.657  1.00  0.91           H  
ATOM   1080 1HG  GLN A  72      -3.853 -22.412  -9.064  1.00  0.91           H  
ATOM   1081 2HG  GLN A  72      -5.456 -22.217  -8.294  1.00  0.91           H  
ATOM   1082 1HE2 GLN A  72      -5.019 -21.249 -12.200  1.00  0.91           H  
ATOM   1083 2HE2 GLN A  72      -3.921 -22.308 -11.289  1.00  0.91           H  
ATOM   1084  N   PRO A  73      -1.670 -19.356  -6.221  1.00  0.86           N  
ATOM   1085  CA  PRO A  73      -0.919 -18.135  -5.949  1.00  0.86           C  
ATOM   1086  C   PRO A  73      -1.305 -16.967  -6.854  1.00  0.86           C  
ATOM   1087  O   PRO A  73      -1.637 -17.166  -8.032  1.00  0.86           O  
ATOM   1088  CB  PRO A  73       0.521 -18.575  -6.235  1.00  0.86           C  
ATOM   1089  CG  PRO A  73       0.531 -20.064  -6.005  1.00  0.86           C  
ATOM   1090  CD  PRO A  73      -0.833 -20.547  -6.418  1.00  0.86           C  
ATOM   1091  HA  PRO A  73      -1.042 -17.858  -4.889  1.00  0.86           H  
ATOM   1092 1HB  PRO A  73       0.793 -18.307  -7.268  1.00  0.86           H  
ATOM   1093 2HB  PRO A  73       1.212 -18.033  -5.574  1.00  0.86           H  
ATOM   1094 1HG  PRO A  73       1.333 -20.528  -6.608  1.00  0.86           H  
ATOM   1095 2HG  PRO A  73       0.759 -20.284  -4.952  1.00  0.86           H  
ATOM   1096 1HD  PRO A  73      -0.868 -20.889  -7.442  1.00  0.86           H  
ATOM   1097 2HD  PRO A  73      -1.106 -21.340  -5.700  1.00  0.86           H  
ATOM   1098  N   LEU A  74      -1.225 -15.747  -6.311  1.00  0.81           N  
ATOM   1099  CA  LEU A  74      -1.441 -14.551  -7.124  1.00  0.81           C  
ATOM   1100  C   LEU A  74      -0.049 -14.139  -7.618  1.00  0.81           C  
ATOM   1101  O   LEU A  74       0.849 -13.885  -6.812  1.00  0.81           O  
ATOM   1102  CB  LEU A  74      -2.150 -13.456  -6.302  1.00  0.81           C  
ATOM   1103  CG  LEU A  74      -2.593 -12.192  -7.048  1.00  0.81           C  
ATOM   1104  CD1 LEU A  74      -3.664 -12.560  -8.034  1.00  0.81           C  
ATOM   1105  CD2 LEU A  74      -3.119 -11.198  -6.075  1.00  0.81           C  
ATOM   1106  H   LEU A  74      -1.005 -15.637  -5.318  1.00  0.81           H  
ATOM   1107  HA  LEU A  74      -2.025 -14.773  -7.988  1.00  0.81           H  
ATOM   1108 1HB  LEU A  74      -3.038 -13.892  -5.845  1.00  0.81           H  
ATOM   1109 2HB  LEU A  74      -1.480 -13.141  -5.500  1.00  0.81           H  
ATOM   1110  HG  LEU A  74      -1.758 -11.780  -7.596  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  74      -3.987 -11.675  -8.582  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  74      -3.266 -13.283  -8.708  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  74      -4.511 -12.990  -7.505  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  74      -3.445 -10.312  -6.585  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  74      -3.953 -11.627  -5.530  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  74      -2.328 -10.940  -5.385  1.00  0.81           H  
ATOM   1117  N   VAL A  75       0.156 -14.144  -8.931  1.00  0.78           N  
ATOM   1118  CA  VAL A  75       1.467 -13.897  -9.519  1.00  0.78           C  
ATOM   1119  C   VAL A  75       1.784 -12.444  -9.710  1.00  0.78           C  
ATOM   1120  O   VAL A  75       0.978 -11.721 -10.270  1.00  0.78           O  
ATOM   1121  CB  VAL A  75       1.559 -14.573 -10.897  1.00  0.78           C  
ATOM   1122  CG1 VAL A  75       2.860 -14.231 -11.558  1.00  0.78           C  
ATOM   1123  CG2 VAL A  75       1.423 -16.035 -10.724  1.00  0.78           C  
ATOM   1124  H   VAL A  75      -0.617 -14.328  -9.569  1.00  0.78           H  
ATOM   1125  HA  VAL A  75       2.220 -14.333  -8.861  1.00  0.78           H  
ATOM   1126  HB  VAL A  75       0.761 -14.205 -11.540  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  75       2.909 -14.709 -12.535  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  75       2.924 -13.165 -11.683  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  75       3.683 -14.567 -10.937  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  75       1.479 -16.513 -11.698  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  75       2.227 -16.400 -10.088  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  75       0.456 -16.259 -10.258  1.00  0.78           H  
ATOM   1133  N   GLN A  76       2.951 -12.012  -9.246  1.00  0.75           N  
ATOM   1134  CA  GLN A  76       3.375 -10.632  -9.452  1.00  0.75           C  
ATOM   1135  C   GLN A  76       4.330 -10.566 -10.633  1.00  0.75           C  
ATOM   1136  O   GLN A  76       5.349 -11.259 -10.646  1.00  0.75           O  
ATOM   1137  CB  GLN A  76       4.093 -10.091  -8.214  1.00  0.75           C  
ATOM   1138  CG  GLN A  76       4.554  -8.642  -8.310  1.00  0.75           C  
ATOM   1139  CD  GLN A  76       5.365  -8.227  -7.079  1.00  0.75           C  
ATOM   1140  OE1 GLN A  76       6.338  -8.909  -6.729  1.00  0.75           O  
ATOM   1141  NE2 GLN A  76       4.997  -7.139  -6.427  1.00  0.75           N  
ATOM   1142  H   GLN A  76       3.562 -12.657  -8.763  1.00  0.75           H  
ATOM   1143  HA  GLN A  76       2.510 -10.013  -9.678  1.00  0.75           H  
ATOM   1144 1HB  GLN A  76       3.430 -10.169  -7.353  1.00  0.75           H  
ATOM   1145 2HB  GLN A  76       4.969 -10.704  -8.009  1.00  0.75           H  
ATOM   1146 1HG  GLN A  76       5.180  -8.541  -9.183  1.00  0.75           H  
ATOM   1147 2HG  GLN A  76       3.685  -7.982  -8.395  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  76       5.502  -6.841  -5.621  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  76       4.207  -6.575  -6.745  1.00  0.75           H  
ATOM   1150  N   VAL A  77       4.022  -9.721 -11.606  1.00  0.73           N  
ATOM   1151  CA  VAL A  77       4.904  -9.550 -12.748  1.00  0.73           C  
ATOM   1152  C   VAL A  77       5.372  -8.110 -12.803  1.00  0.73           C  
ATOM   1153  O   VAL A  77       4.564  -7.178 -12.724  1.00  0.73           O  
ATOM   1154  CB  VAL A  77       4.210  -9.932 -14.066  1.00  0.73           C  
ATOM   1155  CG1 VAL A  77       5.170  -9.703 -15.246  1.00  0.73           C  
ATOM   1156  CG2 VAL A  77       3.786 -11.366 -14.003  1.00  0.73           C  
ATOM   1157  H   VAL A  77       3.148  -9.197 -11.572  1.00  0.73           H  
ATOM   1158  HA  VAL A  77       5.776 -10.192 -12.623  1.00  0.73           H  
ATOM   1159  HB  VAL A  77       3.335  -9.293 -14.218  1.00  0.73           H  
ATOM   1160 1HG1 VAL A  77       4.674  -9.971 -16.179  1.00  0.73           H  
ATOM   1161 2HG1 VAL A  77       5.469  -8.657 -15.287  1.00  0.73           H  
ATOM   1162 3HG1 VAL A  77       6.056 -10.325 -15.120  1.00  0.73           H  
ATOM   1163 1HG2 VAL A  77       3.307 -11.632 -14.929  1.00  0.73           H  
ATOM   1164 2HG2 VAL A  77       4.657 -12.002 -13.849  1.00  0.73           H  
ATOM   1165 3HG2 VAL A  77       3.090 -11.493 -13.183  1.00  0.73           H  
ATOM   1166  N   ARG A  78       6.690  -7.926 -12.897  1.00  0.72           N  
ATOM   1167  CA  ARG A  78       7.256  -6.586 -12.927  1.00  0.72           C  
ATOM   1168  C   ARG A  78       8.229  -6.402 -14.076  1.00  0.72           C  
ATOM   1169  O   ARG A  78       9.096  -7.253 -14.302  1.00  0.72           O  
ATOM   1170  CB  ARG A  78       7.964  -6.285 -11.617  1.00  0.72           C  
ATOM   1171  CG  ARG A  78       7.032  -6.180 -10.426  1.00  0.72           C  
ATOM   1172  CD  ARG A  78       7.744  -6.011  -9.130  1.00  0.72           C  
ATOM   1173  NE  ARG A  78       8.438  -7.226  -8.726  1.00  0.72           N  
ATOM   1174  CZ  ARG A  78       9.316  -7.310  -7.706  1.00  0.72           C  
ATOM   1175  NH1 ARG A  78       9.613  -6.243  -6.998  1.00  0.72           N  
ATOM   1176  NH2 ARG A  78       9.879  -8.470  -7.416  1.00  0.72           N  
ATOM   1177  H   ARG A  78       7.302  -8.728 -12.952  1.00  0.72           H  
ATOM   1178  HA  ARG A  78       6.441  -5.894 -13.043  1.00  0.72           H  
ATOM   1179 1HB  ARG A  78       8.692  -7.064 -11.406  1.00  0.72           H  
ATOM   1180 2HB  ARG A  78       8.503  -5.344 -11.706  1.00  0.72           H  
ATOM   1181 1HG  ARG A  78       6.366  -5.347 -10.581  1.00  0.72           H  
ATOM   1182 2HG  ARG A  78       6.449  -7.080 -10.359  1.00  0.72           H  
ATOM   1183 1HD  ARG A  78       8.479  -5.215  -9.219  1.00  0.72           H  
ATOM   1184 2HD  ARG A  78       7.019  -5.752  -8.355  1.00  0.72           H  
ATOM   1185  HE  ARG A  78       8.236  -8.076  -9.236  1.00  0.72           H  
ATOM   1186 1HH1 ARG A  78       9.182  -5.355  -7.216  1.00  0.72           H  
ATOM   1187 2HH1 ARG A  78      10.270  -6.311  -6.235  1.00  0.72           H  
ATOM   1188 1HH2 ARG A  78       9.646  -9.292  -7.957  1.00  0.72           H  
ATOM   1189 2HH2 ARG A  78      10.535  -8.537  -6.653  1.00  0.72           H  
ATOM   1190  N   VAL A  79       8.076  -5.300 -14.810  1.00  0.71           N  
ATOM   1191  CA  VAL A  79       8.961  -5.038 -15.942  1.00  0.71           C  
ATOM   1192  C   VAL A  79       9.602  -3.634 -15.874  1.00  0.71           C  
ATOM   1193  O   VAL A  79       8.882  -2.640 -15.955  1.00  0.71           O  
ATOM   1194  CB  VAL A  79       8.194  -5.161 -17.262  1.00  0.71           C  
ATOM   1195  CG1 VAL A  79       9.136  -4.918 -18.394  1.00  0.71           C  
ATOM   1196  CG2 VAL A  79       7.516  -6.524 -17.388  1.00  0.71           C  
ATOM   1197  H   VAL A  79       7.333  -4.648 -14.544  1.00  0.71           H  
ATOM   1198  HA  VAL A  79       9.714  -5.815 -15.941  1.00  0.71           H  
ATOM   1199  HB  VAL A  79       7.427  -4.383 -17.306  1.00  0.71           H  
ATOM   1200 1HG1 VAL A  79       8.587  -4.996 -19.307  1.00  0.71           H  
ATOM   1201 2HG1 VAL A  79       9.587  -3.926 -18.307  1.00  0.71           H  
ATOM   1202 3HG1 VAL A  79       9.919  -5.672 -18.382  1.00  0.71           H  
ATOM   1203 1HG2 VAL A  79       6.978  -6.566 -18.337  1.00  0.71           H  
ATOM   1204 2HG2 VAL A  79       8.269  -7.310 -17.360  1.00  0.71           H  
ATOM   1205 3HG2 VAL A  79       6.809  -6.668 -16.573  1.00  0.71           H  
ATOM   1206  N   PRO A  80      10.931  -3.501 -15.723  1.00  0.71           N  
ATOM   1207  CA  PRO A  80      11.636  -2.231 -15.591  1.00  0.71           C  
ATOM   1208  C   PRO A  80      11.736  -1.455 -16.905  1.00  0.71           C  
ATOM   1209  O   PRO A  80      11.770  -2.046 -17.985  1.00  0.71           O  
ATOM   1210  CB  PRO A  80      13.029  -2.677 -15.124  1.00  0.71           C  
ATOM   1211  CG  PRO A  80      13.200  -4.066 -15.698  1.00  0.71           C  
ATOM   1212  CD  PRO A  80      11.807  -4.687 -15.681  1.00  0.71           C  
ATOM   1213  HA  PRO A  80      11.162  -1.625 -14.821  1.00  0.71           H  
ATOM   1214 1HB  PRO A  80      13.784  -1.961 -15.481  1.00  0.71           H  
ATOM   1215 2HB  PRO A  80      13.073  -2.668 -14.036  1.00  0.71           H  
ATOM   1216 1HG  PRO A  80      13.616  -4.000 -16.717  1.00  0.71           H  
ATOM   1217 2HG  PRO A  80      13.926  -4.635 -15.098  1.00  0.71           H  
ATOM   1218 1HD  PRO A  80      11.702  -5.290 -16.593  1.00  0.71           H  
ATOM   1219 2HD  PRO A  80      11.643  -5.271 -14.758  1.00  0.71           H  
ATOM   1220  N   PHE A  81      11.857  -0.133 -16.789  1.00  0.72           N  
ATOM   1221  CA  PHE A  81      12.166   0.734 -17.928  1.00  0.72           C  
ATOM   1222  C   PHE A  81      12.810   2.052 -17.468  1.00  0.72           C  
ATOM   1223  O   PHE A  81      12.678   2.439 -16.308  1.00  0.72           O  
ATOM   1224  CB  PHE A  81      10.920   0.942 -18.790  1.00  0.72           C  
ATOM   1225  CG  PHE A  81       9.712   1.626 -18.180  1.00  0.72           C  
ATOM   1226  CD1 PHE A  81       9.516   2.986 -18.338  1.00  0.72           C  
ATOM   1227  CD2 PHE A  81       8.761   0.905 -17.460  1.00  0.72           C  
ATOM   1228  CE1 PHE A  81       8.395   3.599 -17.807  1.00  0.72           C  
ATOM   1229  CE2 PHE A  81       7.655   1.536 -16.929  1.00  0.72           C  
ATOM   1230  CZ  PHE A  81       7.471   2.875 -17.110  1.00  0.72           C  
ATOM   1231  H   PHE A  81      11.745   0.278 -15.867  1.00  0.72           H  
ATOM   1232  HA  PHE A  81      12.897   0.218 -18.552  1.00  0.72           H  
ATOM   1233 1HB  PHE A  81      11.203   1.513 -19.657  1.00  0.72           H  
ATOM   1234 2HB  PHE A  81      10.597  -0.019 -19.162  1.00  0.72           H  
ATOM   1235  HD1 PHE A  81      10.249   3.569 -18.901  1.00  0.72           H  
ATOM   1236  HD2 PHE A  81       8.896  -0.172 -17.318  1.00  0.72           H  
ATOM   1237  HE1 PHE A  81       8.244   4.665 -17.951  1.00  0.72           H  
ATOM   1238  HE2 PHE A  81       6.930   0.972 -16.369  1.00  0.72           H  
ATOM   1239  HZ  PHE A  81       6.598   3.364 -16.700  1.00  0.72           H  
ATOM   1240  N   THR A  82      13.492   2.755 -18.372  1.00  0.75           N  
ATOM   1241  CA  THR A  82      14.145   4.007 -17.976  1.00  0.75           C  
ATOM   1242  C   THR A  82      13.752   5.200 -18.843  1.00  0.75           C  
ATOM   1243  O   THR A  82      13.674   5.103 -20.070  1.00  0.75           O  
ATOM   1244  CB  THR A  82      15.691   3.846 -17.956  1.00  0.75           C  
ATOM   1245  OG1 THR A  82      16.066   2.795 -17.019  1.00  0.75           O  
ATOM   1246  CG2 THR A  82      16.381   5.149 -17.522  1.00  0.75           C  
ATOM   1247  H   THR A  82      13.574   2.421 -19.322  1.00  0.75           H  
ATOM   1248  HA  THR A  82      13.835   4.248 -16.962  1.00  0.75           H  
ATOM   1249  HB  THR A  82      16.034   3.571 -18.952  1.00  0.75           H  
ATOM   1250  HG1 THR A  82      16.025   3.123 -16.119  1.00  0.75           H  
ATOM   1251 1HG2 THR A  82      17.459   5.000 -17.512  1.00  0.75           H  
ATOM   1252 2HG2 THR A  82      16.144   5.953 -18.211  1.00  0.75           H  
ATOM   1253 3HG2 THR A  82      16.047   5.418 -16.522  1.00  0.75           H  
ATOM   1254  N   VAL A  83      13.525   6.322 -18.168  1.00  0.77           N  
ATOM   1255  CA  VAL A  83      13.190   7.605 -18.772  1.00  0.77           C  
ATOM   1256  C   VAL A  83      14.211   8.639 -18.302  1.00  0.77           C  
ATOM   1257  O   VAL A  83      14.658   8.577 -17.154  1.00  0.77           O  
ATOM   1258  CB  VAL A  83      11.774   8.026 -18.337  1.00  0.77           C  
ATOM   1259  CG1 VAL A  83      11.707   8.158 -16.827  1.00  0.77           C  
ATOM   1260  CG2 VAL A  83      11.428   9.345 -18.947  1.00  0.77           C  
ATOM   1261  H   VAL A  83      13.609   6.278 -17.150  1.00  0.77           H  
ATOM   1262  HA  VAL A  83      13.235   7.521 -19.859  1.00  0.77           H  
ATOM   1263  HB  VAL A  83      11.063   7.264 -18.647  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  83      10.706   8.455 -16.531  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  83      11.958   7.202 -16.362  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  83      12.418   8.919 -16.510  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  83      10.456   9.631 -18.636  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  83      12.128  10.085 -18.610  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  83      11.463   9.277 -20.037  1.00  0.77           H  
ATOM   1270  N   SER A  84      14.651   9.555 -19.169  1.00  0.80           N  
ATOM   1271  CA  SER A  84      15.610  10.539 -18.675  1.00  0.80           C  
ATOM   1272  C   SER A  84      14.896  11.579 -17.853  1.00  0.80           C  
ATOM   1273  O   SER A  84      13.771  11.966 -18.170  1.00  0.80           O  
ATOM   1274  CB  SER A  84      16.380  11.244 -19.777  1.00  0.80           C  
ATOM   1275  OG  SER A  84      17.185  12.290 -19.221  1.00  0.80           O  
ATOM   1276  H   SER A  84      14.288   9.642 -20.132  1.00  0.80           H  
ATOM   1277  HA  SER A  84      16.330  10.033 -18.039  1.00  0.80           H  
ATOM   1278 1HB  SER A  84      17.009  10.532 -20.303  1.00  0.80           H  
ATOM   1279 2HB  SER A  84      15.686  11.665 -20.498  1.00  0.80           H  
ATOM   1280  HG  SER A  84      17.844  11.852 -18.657  1.00  0.80           H  
ATOM   1281  N   ARG A  85      15.574  12.123 -16.860  1.00  0.82           N  
ATOM   1282  CA  ARG A  85      15.007  13.224 -16.108  1.00  0.82           C  
ATOM   1283  C   ARG A  85      14.644  14.355 -17.084  1.00  0.82           C  
ATOM   1284  O   ARG A  85      13.677  15.083 -16.859  1.00  0.82           O  
ATOM   1285  CB  ARG A  85      15.966  13.693 -15.021  1.00  0.82           C  
ATOM   1286  CG  ARG A  85      15.413  14.779 -14.107  1.00  0.82           C  
ATOM   1287  CD  ARG A  85      16.339  15.107 -12.963  1.00  0.82           C  
ATOM   1288  NE  ARG A  85      17.600  15.690 -13.396  1.00  0.82           N  
ATOM   1289  CZ  ARG A  85      17.779  16.980 -13.740  1.00  0.82           C  
ATOM   1290  NH1 ARG A  85      16.768  17.828 -13.719  1.00  0.82           N  
ATOM   1291  NH2 ARG A  85      18.981  17.389 -14.096  1.00  0.82           N  
ATOM   1292  H   ARG A  85      16.506  11.793 -16.633  1.00  0.82           H  
ATOM   1293  HA  ARG A  85      14.095  12.879 -15.621  1.00  0.82           H  
ATOM   1294 1HB  ARG A  85      16.254  12.844 -14.397  1.00  0.82           H  
ATOM   1295 2HB  ARG A  85      16.879  14.078 -15.482  1.00  0.82           H  
ATOM   1296 1HG  ARG A  85      15.254  15.688 -14.689  1.00  0.82           H  
ATOM   1297 2HG  ARG A  85      14.459  14.447 -13.690  1.00  0.82           H  
ATOM   1298 1HD  ARG A  85      15.851  15.812 -12.292  1.00  0.82           H  
ATOM   1299 2HD  ARG A  85      16.567  14.189 -12.418  1.00  0.82           H  
ATOM   1300  HE  ARG A  85      18.432  15.080 -13.411  1.00  0.82           H  
ATOM   1301 1HH1 ARG A  85      15.848  17.511 -13.444  1.00  0.82           H  
ATOM   1302 2HH1 ARG A  85      16.911  18.794 -13.977  1.00  0.82           H  
ATOM   1303 1HH2 ARG A  85      19.752  16.725 -14.103  1.00  0.82           H  
ATOM   1304 2HH2 ARG A  85      19.135  18.349 -14.355  1.00  0.82           H  
ATOM   1305  N   ALA A  86      15.442  14.526 -18.152  1.00  0.84           N  
ATOM   1306  CA  ALA A  86      15.218  15.547 -19.175  1.00  0.84           C  
ATOM   1307  C   ALA A  86      13.881  15.353 -19.903  1.00  0.84           C  
ATOM   1308  O   ALA A  86      13.271  16.315 -20.374  1.00  0.84           O  
ATOM   1309  CB  ALA A  86      16.340  15.530 -20.190  1.00  0.84           C  
ATOM   1310  H   ALA A  86      16.202  13.864 -18.305  1.00  0.84           H  
ATOM   1311  HA  ALA A  86      15.196  16.518 -18.679  1.00  0.84           H  
ATOM   1312 1HB  ALA A  86      16.175  16.313 -20.928  1.00  0.84           H  
ATOM   1313 2HB  ALA A  86      17.290  15.697 -19.684  1.00  0.84           H  
ATOM   1314 3HB  ALA A  86      16.357  14.559 -20.687  1.00  0.84           H  
ATOM   1315  N   ASP A  87      13.430  14.101 -20.025  1.00  0.84           N  
ATOM   1316  CA  ASP A  87      12.209  13.805 -20.757  1.00  0.84           C  
ATOM   1317  C   ASP A  87      11.070  14.205 -19.846  1.00  0.84           C  
ATOM   1318  O   ASP A  87      10.101  14.850 -20.263  1.00  0.84           O  
ATOM   1319  CB  ASP A  87      12.126  12.302 -21.044  1.00  0.84           C  
ATOM   1320  CG  ASP A  87      13.190  11.741 -22.010  1.00  0.84           C  
ATOM   1321  OD1 ASP A  87      13.525  12.410 -22.962  1.00  0.84           O  
ATOM   1322  OD2 ASP A  87      13.698  10.636 -21.748  1.00  0.84           O  
ATOM   1323  H   ASP A  87      13.914  13.337 -19.571  1.00  0.84           H  
ATOM   1324  HA  ASP A  87      12.169  14.385 -21.679  1.00  0.84           H  
ATOM   1325 1HB  ASP A  87      12.227  11.786 -20.114  1.00  0.84           H  
ATOM   1326 2HB  ASP A  87      11.172  12.058 -21.423  1.00  0.84           H  
ATOM   1327  N   ILE A  88      11.257  13.921 -18.563  1.00  0.85           N  
ATOM   1328  CA  ILE A  88      10.268  14.266 -17.567  1.00  0.85           C  
ATOM   1329  C   ILE A  88      10.167  15.769 -17.428  1.00  0.85           C  
ATOM   1330  O   ILE A  88       9.070  16.315 -17.364  1.00  0.85           O  
ATOM   1331  CB  ILE A  88      10.620  13.656 -16.219  1.00  0.85           C  
ATOM   1332  CG1 ILE A  88      10.584  12.158 -16.335  1.00  0.85           C  
ATOM   1333  CG2 ILE A  88       9.684  14.195 -15.165  1.00  0.85           C  
ATOM   1334  CD1 ILE A  88       9.236  11.637 -16.735  1.00  0.85           C  
ATOM   1335  H   ILE A  88      12.102  13.410 -18.292  1.00  0.85           H  
ATOM   1336  HA  ILE A  88       9.300  13.883 -17.889  1.00  0.85           H  
ATOM   1337  HB  ILE A  88      11.635  13.929 -15.956  1.00  0.85           H  
ATOM   1338 1HG1 ILE A  88      11.313  11.851 -17.085  1.00  0.85           H  
ATOM   1339 2HG1 ILE A  88      10.874  11.724 -15.397  1.00  0.85           H  
ATOM   1340 1HG2 ILE A  88       9.937  13.794 -14.203  1.00  0.85           H  
ATOM   1341 2HG2 ILE A  88       9.772  15.280 -15.124  1.00  0.85           H  
ATOM   1342 3HG2 ILE A  88       8.670  13.932 -15.415  1.00  0.85           H  
ATOM   1343 1HD1 ILE A  88       9.291  10.561 -16.803  1.00  0.85           H  
ATOM   1344 2HD1 ILE A  88       8.494  11.917 -15.992  1.00  0.85           H  
ATOM   1345 3HD1 ILE A  88       8.957  12.056 -17.699  1.00  0.85           H  
ATOM   1346  N   ASP A  89      11.311  16.453 -17.418  1.00  0.85           N  
ATOM   1347  CA  ASP A  89      11.318  17.900 -17.295  1.00  0.85           C  
ATOM   1348  C   ASP A  89      10.590  18.522 -18.479  1.00  0.85           C  
ATOM   1349  O   ASP A  89       9.822  19.472 -18.324  1.00  0.85           O  
ATOM   1350  CB  ASP A  89      12.764  18.405 -17.255  1.00  0.85           C  
ATOM   1351  CG  ASP A  89      12.931  19.885 -16.896  1.00  0.85           C  
ATOM   1352  OD1 ASP A  89      12.655  20.246 -15.779  1.00  0.85           O  
ATOM   1353  OD2 ASP A  89      13.340  20.651 -17.744  1.00  0.85           O  
ATOM   1354  H   ASP A  89      12.195  15.952 -17.460  1.00  0.85           H  
ATOM   1355  HA  ASP A  89      10.805  18.178 -16.373  1.00  0.85           H  
ATOM   1356 1HB  ASP A  89      13.330  17.803 -16.542  1.00  0.85           H  
ATOM   1357 2HB  ASP A  89      13.216  18.240 -18.235  1.00  0.85           H  
ATOM   1358  N   ASP A  90      10.764  17.944 -19.671  1.00  0.86           N  
ATOM   1359  CA  ASP A  90      10.095  18.496 -20.830  1.00  0.86           C  
ATOM   1360  C   ASP A  90       8.573  18.384 -20.648  1.00  0.86           C  
ATOM   1361  O   ASP A  90       7.839  19.324 -20.982  1.00  0.86           O  
ATOM   1362  CB  ASP A  90      10.595  17.772 -22.091  1.00  0.86           C  
ATOM   1363  CG  ASP A  90      10.243  18.463 -23.407  1.00  0.86           C  
ATOM   1364  OD1 ASP A  90      10.693  19.570 -23.612  1.00  0.86           O  
ATOM   1365  OD2 ASP A  90       9.561  17.875 -24.212  1.00  0.86           O  
ATOM   1366  H   ASP A  90      11.415  17.165 -19.789  1.00  0.86           H  
ATOM   1367  HA  ASP A  90      10.356  19.550 -20.913  1.00  0.86           H  
ATOM   1368 1HB  ASP A  90      11.680  17.668 -22.032  1.00  0.86           H  
ATOM   1369 2HB  ASP A  90      10.182  16.760 -22.105  1.00  0.86           H  
ATOM   1370  N   VAL A  91       8.115  17.283 -20.027  1.00  0.89           N  
ATOM   1371  CA  VAL A  91       6.691  17.081 -19.742  1.00  0.89           C  
ATOM   1372  C   VAL A  91       6.190  18.030 -18.668  1.00  0.89           C  
ATOM   1373  O   VAL A  91       5.126  18.631 -18.809  1.00  0.89           O  
ATOM   1374  CB  VAL A  91       6.396  15.642 -19.310  1.00  0.89           C  
ATOM   1375  CG1 VAL A  91       4.968  15.522 -18.873  1.00  0.89           C  
ATOM   1376  CG2 VAL A  91       6.655  14.762 -20.440  1.00  0.89           C  
ATOM   1377  H   VAL A  91       8.781  16.543 -19.794  1.00  0.89           H  
ATOM   1378  HA  VAL A  91       6.127  17.269 -20.654  1.00  0.89           H  
ATOM   1379  HB  VAL A  91       7.031  15.367 -18.473  1.00  0.89           H  
ATOM   1380 1HG1 VAL A  91       4.769  14.495 -18.590  1.00  0.89           H  
ATOM   1381 2HG1 VAL A  91       4.784  16.181 -18.026  1.00  0.89           H  
ATOM   1382 3HG1 VAL A  91       4.325  15.804 -19.696  1.00  0.89           H  
ATOM   1383 1HG2 VAL A  91       6.457  13.735 -20.153  1.00  0.89           H  
ATOM   1384 2HG2 VAL A  91       6.015  15.041 -21.280  1.00  0.89           H  
ATOM   1385 3HG2 VAL A  91       7.685  14.882 -20.710  1.00  0.89           H  
ATOM   1386  N   GLU A  92       6.963  18.199 -17.600  1.00  0.93           N  
ATOM   1387  CA  GLU A  92       6.563  19.081 -16.508  1.00  0.93           C  
ATOM   1388  C   GLU A  92       6.442  20.530 -16.984  1.00  0.93           C  
ATOM   1389  O   GLU A  92       5.638  21.302 -16.460  1.00  0.93           O  
ATOM   1390  CB  GLU A  92       7.522  18.938 -15.328  1.00  0.93           C  
ATOM   1391  CG  GLU A  92       7.386  17.577 -14.678  1.00  0.93           C  
ATOM   1392  CD  GLU A  92       8.240  17.319 -13.480  1.00  0.93           C  
ATOM   1393  OE1 GLU A  92       9.027  18.145 -13.097  1.00  0.93           O  
ATOM   1394  OE2 GLU A  92       8.075  16.245 -12.930  1.00  0.93           O  
ATOM   1395  H   GLU A  92       7.837  17.677 -17.538  1.00  0.93           H  
ATOM   1396  HA  GLU A  92       5.580  18.763 -16.163  1.00  0.93           H  
ATOM   1397 1HB  GLU A  92       8.551  19.061 -15.673  1.00  0.93           H  
ATOM   1398 2HB  GLU A  92       7.320  19.707 -14.584  1.00  0.93           H  
ATOM   1399 1HG  GLU A  92       6.349  17.465 -14.401  1.00  0.93           H  
ATOM   1400 2HG  GLU A  92       7.600  16.824 -15.424  1.00  0.93           H  
ATOM   1401  N   ARG A  93       7.195  20.874 -18.028  1.00  0.99           N  
ATOM   1402  CA  ARG A  93       7.156  22.195 -18.637  1.00  0.99           C  
ATOM   1403  C   ARG A  93       6.020  22.334 -19.673  1.00  0.99           C  
ATOM   1404  O   ARG A  93       5.871  23.395 -20.286  1.00  0.99           O  
ATOM   1405  CB  ARG A  93       8.493  22.512 -19.290  1.00  0.99           C  
ATOM   1406  CG  ARG A  93       9.654  22.731 -18.310  1.00  0.99           C  
ATOM   1407  CD  ARG A  93      10.938  22.965 -19.023  1.00  0.99           C  
ATOM   1408  NE  ARG A  93      12.060  23.131 -18.100  1.00  0.99           N  
ATOM   1409  CZ  ARG A  93      12.441  24.297 -17.540  1.00  0.99           C  
ATOM   1410  NH1 ARG A  93      11.787  25.410 -17.813  1.00  0.99           N  
ATOM   1411  NH2 ARG A  93      13.473  24.330 -16.712  1.00  0.99           N  
ATOM   1412  H   ARG A  93       7.875  20.199 -18.382  1.00  0.99           H  
ATOM   1413  HA  ARG A  93       6.988  22.925 -17.847  1.00  0.99           H  
ATOM   1414 1HB  ARG A  93       8.775  21.683 -19.944  1.00  0.99           H  
ATOM   1415 2HB  ARG A  93       8.399  23.402 -19.909  1.00  0.99           H  
ATOM   1416 1HG  ARG A  93       9.444  23.601 -17.692  1.00  0.99           H  
ATOM   1417 2HG  ARG A  93       9.774  21.859 -17.669  1.00  0.99           H  
ATOM   1418 1HD  ARG A  93      11.150  22.098 -19.653  1.00  0.99           H  
ATOM   1419 2HD  ARG A  93      10.864  23.857 -19.639  1.00  0.99           H  
ATOM   1420  HE  ARG A  93      12.600  22.280 -17.858  1.00  0.99           H  
ATOM   1421 1HH1 ARG A  93      11.000  25.390 -18.444  1.00  0.99           H  
ATOM   1422 2HH1 ARG A  93      12.076  26.282 -17.392  1.00  0.99           H  
ATOM   1423 1HH2 ARG A  93      13.985  23.477 -16.494  1.00  0.99           H  
ATOM   1424 2HH2 ARG A  93      13.755  25.198 -16.295  1.00  0.99           H  
ATOM   1425  N   GLY A  94       5.215  21.273 -19.862  1.00  1.05           N  
ATOM   1426  CA  GLY A  94       4.076  21.292 -20.777  1.00  1.05           C  
ATOM   1427  C   GLY A  94       4.150  20.390 -22.023  1.00  1.05           C  
ATOM   1428  O   GLY A  94       3.201  20.368 -22.810  1.00  1.05           O  
ATOM   1429  H   GLY A  94       5.369  20.416 -19.339  1.00  1.05           H  
ATOM   1430 1HA  GLY A  94       3.189  21.012 -20.208  1.00  1.05           H  
ATOM   1431 2HA  GLY A  94       3.909  22.317 -21.100  1.00  1.05           H  
ATOM   1432  N   ALA A  95       5.247  19.663 -22.245  1.00  1.11           N  
ATOM   1433  CA  ALA A  95       5.303  18.814 -23.435  1.00  1.11           C  
ATOM   1434  C   ALA A  95       4.297  17.676 -23.412  1.00  1.11           C  
ATOM   1435  O   ALA A  95       4.014  17.074 -22.371  1.00  1.11           O  
ATOM   1436  CB  ALA A  95       6.674  18.223 -23.634  1.00  1.11           C  
ATOM   1437  H   ALA A  95       6.045  19.678 -21.611  1.00  1.11           H  
ATOM   1438  HA  ALA A  95       5.075  19.444 -24.291  1.00  1.11           H  
ATOM   1439 1HB  ALA A  95       6.699  17.639 -24.552  1.00  1.11           H  
ATOM   1440 2HB  ALA A  95       7.401  19.032 -23.702  1.00  1.11           H  
ATOM   1441 3HB  ALA A  95       6.933  17.580 -22.811  1.00  1.11           H  
ATOM   1442  N   VAL A  96       3.801  17.383 -24.606  1.00  1.14           N  
ATOM   1443  CA  VAL A  96       2.885  16.288 -24.872  1.00  1.14           C  
ATOM   1444  C   VAL A  96       3.525  15.268 -25.807  1.00  1.14           C  
ATOM   1445  O   VAL A  96       3.518  14.064 -25.550  1.00  1.14           O  
ATOM   1446  CB  VAL A  96       1.591  16.827 -25.497  1.00  1.14           C  
ATOM   1447  CG1 VAL A  96       0.674  15.675 -25.856  1.00  1.14           C  
ATOM   1448  CG2 VAL A  96       0.917  17.780 -24.510  1.00  1.14           C  
ATOM   1449  H   VAL A  96       4.080  17.966 -25.377  1.00  1.14           H  
ATOM   1450  HA  VAL A  96       2.641  15.797 -23.932  1.00  1.14           H  
ATOM   1451  HB  VAL A  96       1.828  17.358 -26.420  1.00  1.14           H  
ATOM   1452 1HG1 VAL A  96      -0.236  16.062 -26.311  1.00  1.14           H  
ATOM   1453 2HG1 VAL A  96       1.183  15.018 -26.568  1.00  1.14           H  
ATOM   1454 3HG1 VAL A  96       0.422  15.115 -24.958  1.00  1.14           H  
ATOM   1455 1HG2 VAL A  96       0.002  18.172 -24.950  1.00  1.14           H  
ATOM   1456 2HG2 VAL A  96       0.678  17.244 -23.592  1.00  1.14           H  
ATOM   1457 3HG2 VAL A  96       1.588  18.611 -24.277  1.00  1.14           H  
ATOM   1458  N   ASP A  97       4.108  15.750 -26.900  1.00  1.13           N  
ATOM   1459  CA  ASP A  97       4.640  14.872 -27.937  1.00  1.13           C  
ATOM   1460  C   ASP A  97       6.030  14.333 -27.600  1.00  1.13           C  
ATOM   1461  O   ASP A  97       7.029  14.679 -28.234  1.00  1.13           O  
ATOM   1462  CB  ASP A  97       4.682  15.626 -29.258  1.00  1.13           C  
ATOM   1463  CG  ASP A  97       3.287  15.974 -29.746  1.00  1.13           C  
ATOM   1464  OD1 ASP A  97       2.406  15.156 -29.622  1.00  1.13           O  
ATOM   1465  OD2 ASP A  97       3.108  17.070 -30.205  1.00  1.13           O  
ATOM   1466  H   ASP A  97       4.134  16.745 -27.050  1.00  1.13           H  
ATOM   1467  HA  ASP A  97       3.966  14.021 -28.043  1.00  1.13           H  
ATOM   1468 1HB  ASP A  97       5.258  16.543 -29.140  1.00  1.13           H  
ATOM   1469 2HB  ASP A  97       5.181  15.016 -30.012  1.00  1.13           H  
ATOM   1470  N   LEU A  98       6.063  13.492 -26.583  1.00  1.09           N  
ATOM   1471  CA  LEU A  98       7.264  12.855 -26.063  1.00  1.09           C  
ATOM   1472  C   LEU A  98       7.269  11.363 -26.328  1.00  1.09           C  
ATOM   1473  O   LEU A  98       6.277  10.675 -26.085  1.00  1.09           O  
ATOM   1474  CB  LEU A  98       7.405  13.123 -24.568  1.00  1.09           C  
ATOM   1475  CG  LEU A  98       8.502  12.345 -23.853  1.00  1.09           C  
ATOM   1476  CD1 LEU A  98       9.890  12.730 -24.350  1.00  1.09           C  
ATOM   1477  CD2 LEU A  98       8.385  12.657 -22.452  1.00  1.09           C  
ATOM   1478  H   LEU A  98       5.165  13.304 -26.134  1.00  1.09           H  
ATOM   1479  HA  LEU A  98       8.127  13.289 -26.569  1.00  1.09           H  
ATOM   1480 1HB  LEU A  98       7.599  14.186 -24.420  1.00  1.09           H  
ATOM   1481 2HB  LEU A  98       6.455  12.879 -24.081  1.00  1.09           H  
ATOM   1482  HG  LEU A  98       8.342  11.274 -24.008  1.00  1.09           H  
ATOM   1483 1HD1 LEU A  98      10.645  12.163 -23.805  1.00  1.09           H  
ATOM   1484 2HD1 LEU A  98       9.982  12.514 -25.404  1.00  1.09           H  
ATOM   1485 3HD1 LEU A  98      10.051  13.794 -24.185  1.00  1.09           H  
ATOM   1486 1HD2 LEU A  98       9.097  12.103 -21.880  1.00  1.09           H  
ATOM   1487 2HD2 LEU A  98       8.557  13.718 -22.335  1.00  1.09           H  
ATOM   1488 3HD2 LEU A  98       7.392  12.412 -22.138  1.00  1.09           H  
ATOM   1489  N   THR A  99       8.363  10.873 -26.889  1.00  1.03           N  
ATOM   1490  CA  THR A  99       8.482   9.463 -27.176  1.00  1.03           C  
ATOM   1491  C   THR A  99       8.487   8.617 -25.908  1.00  1.03           C  
ATOM   1492  O   THR A  99       9.359   8.765 -25.054  1.00  1.03           O  
ATOM   1493  CB  THR A  99       9.779   9.207 -27.963  1.00  1.03           C  
ATOM   1494  OG1 THR A  99       9.754   9.963 -29.182  1.00  1.03           O  
ATOM   1495  CG2 THR A  99       9.939   7.750 -28.272  1.00  1.03           C  
ATOM   1496  H   THR A  99       9.134  11.492 -27.094  1.00  1.03           H  
ATOM   1497  HA  THR A  99       7.629   9.160 -27.786  1.00  1.03           H  
ATOM   1498  HB  THR A  99      10.630   9.536 -27.368  1.00  1.03           H  
ATOM   1499  HG1 THR A  99      10.520   9.728 -29.719  1.00  1.03           H  
ATOM   1500 1HG2 THR A  99      10.863   7.587 -28.826  1.00  1.03           H  
ATOM   1501 2HG2 THR A  99       9.983   7.196 -27.349  1.00  1.03           H  
ATOM   1502 3HG2 THR A  99       9.096   7.402 -28.870  1.00  1.03           H  
ATOM   1503  N   TRP A 100       7.540   7.691 -25.831  1.00  0.96           N  
ATOM   1504  CA  TRP A 100       7.403   6.774 -24.709  1.00  0.96           C  
ATOM   1505  C   TRP A 100       7.664   5.320 -25.105  1.00  0.96           C  
ATOM   1506  O   TRP A 100       7.144   4.388 -24.489  1.00  0.96           O  
ATOM   1507  CB  TRP A 100       6.059   6.938 -24.011  1.00  0.96           C  
ATOM   1508  CG  TRP A 100       5.943   8.219 -23.196  1.00  0.96           C  
ATOM   1509  CD1 TRP A 100       5.123   9.290 -23.401  1.00  0.96           C  
ATOM   1510  CD2 TRP A 100       6.733   8.547 -22.035  1.00  0.96           C  
ATOM   1511  NE1 TRP A 100       5.335  10.239 -22.419  1.00  0.96           N  
ATOM   1512  CE2 TRP A 100       6.315   9.799 -21.589  1.00  0.96           C  
ATOM   1513  CE3 TRP A 100       7.747   7.889 -21.352  1.00  0.96           C  
ATOM   1514  CZ2 TRP A 100       6.878  10.398 -20.488  1.00  0.96           C  
ATOM   1515  CZ3 TRP A 100       8.308   8.490 -20.262  1.00  0.96           C  
ATOM   1516  CH2 TRP A 100       7.887   9.721 -19.845  1.00  0.96           C  
ATOM   1517  H   TRP A 100       6.861   7.640 -26.579  1.00  0.96           H  
ATOM   1518  HA  TRP A 100       8.159   7.041 -23.970  1.00  0.96           H  
ATOM   1519 1HB  TRP A 100       5.259   6.941 -24.754  1.00  0.96           H  
ATOM   1520 2HB  TRP A 100       5.881   6.098 -23.350  1.00  0.96           H  
ATOM   1521  HD1 TRP A 100       4.397   9.380 -24.210  1.00  0.96           H  
ATOM   1522  HE1 TRP A 100       4.855  11.146 -22.313  1.00  0.96           H  
ATOM   1523  HE3 TRP A 100       8.094   6.920 -21.682  1.00  0.96           H  
ATOM   1524  HZ2 TRP A 100       6.553  11.374 -20.130  1.00  0.96           H  
ATOM   1525  HZ3 TRP A 100       9.095   7.959 -19.744  1.00  0.96           H  
ATOM   1526  HH2 TRP A 100       8.342  10.171 -18.985  1.00  0.96           H  
ATOM   1527  N   ASP A 101       8.491   5.132 -26.126  1.00  0.88           N  
ATOM   1528  CA  ASP A 101       8.875   3.804 -26.596  1.00  0.88           C  
ATOM   1529  C   ASP A 101       9.228   2.783 -25.491  1.00  0.88           C  
ATOM   1530  O   ASP A 101       8.734   1.658 -25.567  1.00  0.88           O  
ATOM   1531  CB  ASP A 101      10.032   3.885 -27.593  1.00  0.88           C  
ATOM   1532  CG  ASP A 101       9.625   4.442 -28.947  1.00  0.88           C  
ATOM   1533  OD1 ASP A 101       8.449   4.522 -29.219  1.00  0.88           O  
ATOM   1534  OD2 ASP A 101      10.502   4.792 -29.699  1.00  0.88           O  
ATOM   1535  H   ASP A 101       8.868   5.948 -26.584  1.00  0.88           H  
ATOM   1536  HA  ASP A 101       8.022   3.398 -27.141  1.00  0.88           H  
ATOM   1537 1HB  ASP A 101      10.815   4.524 -27.206  1.00  0.88           H  
ATOM   1538 2HB  ASP A 101      10.461   2.893 -27.737  1.00  0.88           H  
ATOM   1539  N   PRO A 102      10.084   3.080 -24.474  1.00  0.81           N  
ATOM   1540  CA  PRO A 102      10.426   2.142 -23.417  1.00  0.81           C  
ATOM   1541  C   PRO A 102       9.229   1.742 -22.554  1.00  0.81           C  
ATOM   1542  O   PRO A 102       9.253   0.696 -21.902  1.00  0.81           O  
ATOM   1543  CB  PRO A 102      11.499   2.893 -22.625  1.00  0.81           C  
ATOM   1544  CG  PRO A 102      11.285   4.344 -22.927  1.00  0.81           C  
ATOM   1545  CD  PRO A 102      10.840   4.379 -24.362  1.00  0.81           C  
ATOM   1546  HA  PRO A 102      10.866   1.244 -23.881  1.00  0.81           H  
ATOM   1547 1HB  PRO A 102      11.382   2.695 -21.563  1.00  0.81           H  
ATOM   1548 2HB  PRO A 102      12.500   2.541 -22.910  1.00  0.81           H  
ATOM   1549 1HG  PRO A 102      10.529   4.763 -22.243  1.00  0.81           H  
ATOM   1550 2HG  PRO A 102      12.218   4.907 -22.748  1.00  0.81           H  
ATOM   1551 1HD  PRO A 102      10.264   5.267 -24.447  1.00  0.81           H  
ATOM   1552 2HD  PRO A 102      11.707   4.383 -25.030  1.00  0.81           H  
ATOM   1553  N   VAL A 103       8.165   2.550 -22.558  1.00  0.75           N  
ATOM   1554  CA  VAL A 103       6.997   2.193 -21.780  1.00  0.75           C  
ATOM   1555  C   VAL A 103       6.299   1.147 -22.612  1.00  0.75           C  
ATOM   1556  O   VAL A 103       5.876   0.113 -22.106  1.00  0.75           O  
ATOM   1557  CB  VAL A 103       6.037   3.369 -21.592  1.00  0.75           C  
ATOM   1558  CG1 VAL A 103       4.781   2.910 -20.831  1.00  0.75           C  
ATOM   1559  CG2 VAL A 103       6.732   4.483 -20.921  1.00  0.75           C  
ATOM   1560  H   VAL A 103       8.124   3.390 -23.125  1.00  0.75           H  
ATOM   1561  HA  VAL A 103       7.293   1.777 -20.815  1.00  0.75           H  
ATOM   1562  HB  VAL A 103       5.705   3.704 -22.570  1.00  0.75           H  
ATOM   1563 1HG1 VAL A 103       4.092   3.753 -20.733  1.00  0.75           H  
ATOM   1564 2HG1 VAL A 103       4.296   2.107 -21.384  1.00  0.75           H  
ATOM   1565 3HG1 VAL A 103       5.064   2.554 -19.838  1.00  0.75           H  
ATOM   1566 1HG2 VAL A 103       6.052   5.323 -20.828  1.00  0.75           H  
ATOM   1567 2HG2 VAL A 103       7.044   4.170 -19.969  1.00  0.75           H  
ATOM   1568 3HG2 VAL A 103       7.591   4.766 -21.523  1.00  0.75           H  
ATOM   1569  N   ASP A 104       6.189   1.421 -23.922  1.00  0.70           N  
ATOM   1570  CA  ASP A 104       5.520   0.494 -24.833  1.00  0.70           C  
ATOM   1571  C   ASP A 104       6.190  -0.866 -24.785  1.00  0.70           C  
ATOM   1572  O   ASP A 104       5.513  -1.892 -24.693  1.00  0.70           O  
ATOM   1573  CB  ASP A 104       5.497   1.023 -26.281  1.00  0.70           C  
ATOM   1574  CG  ASP A 104       4.722   0.079 -27.254  1.00  0.70           C  
ATOM   1575  OD1 ASP A 104       3.557  -0.141 -27.044  1.00  0.70           O  
ATOM   1576  OD2 ASP A 104       5.295  -0.400 -28.207  1.00  0.70           O  
ATOM   1577  H   ASP A 104       6.577   2.300 -24.273  1.00  0.70           H  
ATOM   1578  HA  ASP A 104       4.494   0.378 -24.498  1.00  0.70           H  
ATOM   1579 1HB  ASP A 104       5.047   2.016 -26.302  1.00  0.70           H  
ATOM   1580 2HB  ASP A 104       6.517   1.123 -26.646  1.00  0.70           H  
ATOM   1581  N   ASP A 105       7.525  -0.874 -24.789  1.00  0.67           N  
ATOM   1582  CA  ASP A 105       8.255  -2.126 -24.679  1.00  0.67           C  
ATOM   1583  C   ASP A 105       7.931  -2.824 -23.374  1.00  0.67           C  
ATOM   1584  O   ASP A 105       7.619  -4.020 -23.362  1.00  0.67           O  
ATOM   1585  CB  ASP A 105       9.764  -1.917 -24.791  1.00  0.67           C  
ATOM   1586  CG  ASP A 105      10.532  -3.228 -24.611  1.00  0.67           C  
ATOM   1587  OD1 ASP A 105      10.314  -4.174 -25.347  1.00  0.67           O  
ATOM   1588  OD2 ASP A 105      11.359  -3.315 -23.720  1.00  0.67           O  
ATOM   1589  H   ASP A 105       8.025   0.009 -24.892  1.00  0.67           H  
ATOM   1590  HA  ASP A 105       7.942  -2.774 -25.497  1.00  0.67           H  
ATOM   1591 1HB  ASP A 105      10.004  -1.482 -25.763  1.00  0.67           H  
ATOM   1592 2HB  ASP A 105      10.087  -1.211 -24.026  1.00  0.67           H  
ATOM   1593  N   ALA A 106       8.000  -2.089 -22.262  1.00  0.64           N  
ATOM   1594  CA  ALA A 106       7.723  -2.709 -20.985  1.00  0.64           C  
ATOM   1595  C   ALA A 106       6.318  -3.299 -20.956  1.00  0.64           C  
ATOM   1596  O   ALA A 106       6.109  -4.406 -20.440  1.00  0.64           O  
ATOM   1597  CB  ALA A 106       7.872  -1.686 -19.880  1.00  0.64           C  
ATOM   1598  H   ALA A 106       8.272  -1.106 -22.290  1.00  0.64           H  
ATOM   1599  HA  ALA A 106       8.441  -3.505 -20.852  1.00  0.64           H  
ATOM   1600 1HB  ALA A 106       7.698  -2.154 -18.913  1.00  0.64           H  
ATOM   1601 2HB  ALA A 106       8.876  -1.289 -19.911  1.00  0.64           H  
ATOM   1602 3HB  ALA A 106       7.161  -0.877 -20.025  1.00  0.64           H  
ATOM   1603  N   VAL A 107       5.361  -2.587 -21.550  1.00  0.63           N  
ATOM   1604  CA  VAL A 107       3.993  -3.056 -21.605  1.00  0.63           C  
ATOM   1605  C   VAL A 107       3.882  -4.299 -22.440  1.00  0.63           C  
ATOM   1606  O   VAL A 107       3.218  -5.252 -22.043  1.00  0.63           O  
ATOM   1607  CB  VAL A 107       3.042  -2.007 -22.167  1.00  0.63           C  
ATOM   1608  CG1 VAL A 107       1.744  -2.638 -22.387  1.00  0.63           C  
ATOM   1609  CG2 VAL A 107       2.844  -0.848 -21.189  1.00  0.63           C  
ATOM   1610  H   VAL A 107       5.591  -1.681 -21.957  1.00  0.63           H  
ATOM   1611  HA  VAL A 107       3.671  -3.296 -20.594  1.00  0.63           H  
ATOM   1612  HB  VAL A 107       3.427  -1.635 -23.117  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 107       1.088  -1.905 -22.775  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 107       1.837  -3.463 -23.091  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 107       1.371  -3.002 -21.450  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 107       2.149  -0.137 -21.620  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 107       2.436  -1.225 -20.254  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 107       3.784  -0.359 -21.001  1.00  0.63           H  
ATOM   1619  N   ALA A 108       4.531  -4.314 -23.600  1.00  0.63           N  
ATOM   1620  CA  ALA A 108       4.447  -5.481 -24.453  1.00  0.63           C  
ATOM   1621  C   ALA A 108       4.945  -6.713 -23.710  1.00  0.63           C  
ATOM   1622  O   ALA A 108       4.330  -7.775 -23.785  1.00  0.63           O  
ATOM   1623  CB  ALA A 108       5.263  -5.257 -25.714  1.00  0.63           C  
ATOM   1624  H   ALA A 108       5.068  -3.500 -23.899  1.00  0.63           H  
ATOM   1625  HA  ALA A 108       3.405  -5.639 -24.715  1.00  0.63           H  
ATOM   1626 1HB  ALA A 108       5.183  -6.130 -26.360  1.00  0.63           H  
ATOM   1627 2HB  ALA A 108       4.892  -4.377 -26.234  1.00  0.63           H  
ATOM   1628 3HB  ALA A 108       6.307  -5.098 -25.441  1.00  0.63           H  
ATOM   1629  N   LYS A 109       6.006  -6.563 -22.918  1.00  0.64           N  
ATOM   1630  CA  LYS A 109       6.528  -7.699 -22.170  1.00  0.64           C  
ATOM   1631  C   LYS A 109       5.551  -8.139 -21.066  1.00  0.64           C  
ATOM   1632  O   LYS A 109       5.343  -9.341 -20.829  1.00  0.64           O  
ATOM   1633  CB  LYS A 109       7.891  -7.346 -21.591  1.00  0.64           C  
ATOM   1634  CG  LYS A 109       9.024  -7.221 -22.638  1.00  0.64           C  
ATOM   1635  CD  LYS A 109      10.365  -6.930 -21.963  1.00  0.64           C  
ATOM   1636  CE  LYS A 109      11.568  -7.064 -22.940  1.00  0.64           C  
ATOM   1637  NZ  LYS A 109      11.703  -5.924 -23.921  1.00  0.64           N  
ATOM   1638  H   LYS A 109       6.484  -5.658 -22.881  1.00  0.64           H  
ATOM   1639  HA  LYS A 109       6.651  -8.534 -22.860  1.00  0.64           H  
ATOM   1640 1HB  LYS A 109       7.815  -6.385 -21.084  1.00  0.64           H  
ATOM   1641 2HB  LYS A 109       8.181  -8.086 -20.848  1.00  0.64           H  
ATOM   1642 1HG  LYS A 109       9.097  -8.139 -23.219  1.00  0.64           H  
ATOM   1643 2HG  LYS A 109       8.792  -6.395 -23.320  1.00  0.64           H  
ATOM   1644 1HD  LYS A 109      10.347  -5.902 -21.588  1.00  0.64           H  
ATOM   1645 2HD  LYS A 109      10.505  -7.603 -21.120  1.00  0.64           H  
ATOM   1646 1HE  LYS A 109      12.481  -7.124 -22.353  1.00  0.64           H  
ATOM   1647 2HE  LYS A 109      11.449  -7.988 -23.502  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 109      12.494  -6.075 -24.507  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 109      10.891  -5.780 -24.530  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 109      11.828  -5.026 -23.451  1.00  0.64           H  
ATOM   1651  N   LEU A 110       4.903  -7.167 -20.416  1.00  0.65           N  
ATOM   1652  CA  LEU A 110       3.942  -7.469 -19.357  1.00  0.65           C  
ATOM   1653  C   LEU A 110       2.784  -8.267 -19.978  1.00  0.65           C  
ATOM   1654  O   LEU A 110       2.346  -9.288 -19.431  1.00  0.65           O  
ATOM   1655  CB  LEU A 110       3.434  -6.156 -18.738  1.00  0.65           C  
ATOM   1656  CG  LEU A 110       2.486  -6.227 -17.533  1.00  0.65           C  
ATOM   1657  CD1 LEU A 110       3.206  -6.909 -16.377  1.00  0.65           C  
ATOM   1658  CD2 LEU A 110       2.073  -4.817 -17.149  1.00  0.65           C  
ATOM   1659  H   LEU A 110       5.114  -6.189 -20.631  1.00  0.65           H  
ATOM   1660  HA  LEU A 110       4.428  -8.075 -18.593  1.00  0.65           H  
ATOM   1661 1HB  LEU A 110       4.303  -5.564 -18.442  1.00  0.65           H  
ATOM   1662 2HB  LEU A 110       2.911  -5.603 -19.515  1.00  0.65           H  
ATOM   1663  HG  LEU A 110       1.601  -6.816 -17.784  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 110       2.553  -6.967 -15.512  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 110       3.484  -7.906 -16.684  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 110       4.099  -6.341 -16.112  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 110       1.410  -4.861 -16.292  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 110       2.953  -4.253 -16.897  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 110       1.560  -4.341 -17.985  1.00  0.65           H  
ATOM   1670  N   VAL A 111       2.322  -7.803 -21.148  1.00  0.67           N  
ATOM   1671  CA  VAL A 111       1.247  -8.447 -21.888  1.00  0.67           C  
ATOM   1672  C   VAL A 111       1.607  -9.838 -22.376  1.00  0.67           C  
ATOM   1673  O   VAL A 111       0.827 -10.773 -22.201  1.00  0.67           O  
ATOM   1674  CB  VAL A 111       0.835  -7.622 -23.114  1.00  0.67           C  
ATOM   1675  CG1 VAL A 111      -0.078  -8.438 -23.930  1.00  0.67           C  
ATOM   1676  CG2 VAL A 111       0.112  -6.352 -22.685  1.00  0.67           C  
ATOM   1677  H   VAL A 111       2.736  -6.956 -21.534  1.00  0.67           H  
ATOM   1678  HA  VAL A 111       0.384  -8.526 -21.227  1.00  0.67           H  
ATOM   1679  HB  VAL A 111       1.715  -7.370 -23.703  1.00  0.67           H  
ATOM   1680 1HG1 VAL A 111      -0.394  -7.882 -24.804  1.00  0.67           H  
ATOM   1681 2HG1 VAL A 111       0.416  -9.355 -24.255  1.00  0.67           H  
ATOM   1682 3HG1 VAL A 111      -0.923  -8.697 -23.315  1.00  0.67           H  
ATOM   1683 1HG2 VAL A 111      -0.188  -5.785 -23.551  1.00  0.67           H  
ATOM   1684 2HG2 VAL A 111      -0.767  -6.629 -22.120  1.00  0.67           H  
ATOM   1685 3HG2 VAL A 111       0.772  -5.750 -22.071  1.00  0.67           H  
ATOM   1686  N   ASP A 112       2.797 -10.010 -22.961  1.00  0.68           N  
ATOM   1687  CA  ASP A 112       3.174 -11.332 -23.438  1.00  0.68           C  
ATOM   1688  C   ASP A 112       3.169 -12.329 -22.289  1.00  0.68           C  
ATOM   1689  O   ASP A 112       2.715 -13.472 -22.443  1.00  0.68           O  
ATOM   1690  CB  ASP A 112       4.567 -11.314 -24.089  1.00  0.68           C  
ATOM   1691  CG  ASP A 112       4.627 -10.653 -25.486  1.00  0.68           C  
ATOM   1692  OD1 ASP A 112       3.595 -10.434 -26.081  1.00  0.68           O  
ATOM   1693  OD2 ASP A 112       5.722 -10.420 -25.957  1.00  0.68           O  
ATOM   1694  H   ASP A 112       3.422  -9.217 -23.099  1.00  0.68           H  
ATOM   1695  HA  ASP A 112       2.443 -11.654 -24.180  1.00  0.68           H  
ATOM   1696 1HB  ASP A 112       5.249 -10.769 -23.431  1.00  0.68           H  
ATOM   1697 2HB  ASP A 112       4.941 -12.333 -24.168  1.00  0.68           H  
ATOM   1698  N   THR A 113       3.624 -11.887 -21.112  1.00  0.68           N  
ATOM   1699  CA  THR A 113       3.654 -12.763 -19.956  1.00  0.68           C  
ATOM   1700  C   THR A 113       2.244 -13.178 -19.531  1.00  0.68           C  
ATOM   1701  O   THR A 113       1.983 -14.370 -19.320  1.00  0.68           O  
ATOM   1702  CB  THR A 113       4.353 -12.074 -18.772  1.00  0.68           C  
ATOM   1703  OG1 THR A 113       5.710 -11.757 -19.132  1.00  0.68           O  
ATOM   1704  CG2 THR A 113       4.344 -12.992 -17.558  1.00  0.68           C  
ATOM   1705  H   THR A 113       3.996 -10.937 -21.027  1.00  0.68           H  
ATOM   1706  HA  THR A 113       4.211 -13.661 -20.218  1.00  0.68           H  
ATOM   1707  HB  THR A 113       3.832 -11.151 -18.526  1.00  0.68           H  
ATOM   1708  HG1 THR A 113       5.697 -11.041 -19.807  1.00  0.68           H  
ATOM   1709 1HG2 THR A 113       4.839 -12.498 -16.727  1.00  0.68           H  
ATOM   1710 2HG2 THR A 113       3.317 -13.219 -17.287  1.00  0.68           H  
ATOM   1711 3HG2 THR A 113       4.869 -13.915 -17.794  1.00  0.68           H  
ATOM   1712  N   GLU A 114       1.328 -12.209 -19.421  1.00  0.68           N  
ATOM   1713  CA  GLU A 114      -0.027 -12.545 -18.995  1.00  0.68           C  
ATOM   1714  C   GLU A 114      -0.751 -13.400 -20.029  1.00  0.68           C  
ATOM   1715  O   GLU A 114      -1.389 -14.394 -19.677  1.00  0.68           O  
ATOM   1716  CB  GLU A 114      -0.866 -11.308 -18.693  1.00  0.68           C  
ATOM   1717  CG  GLU A 114      -2.246 -11.694 -18.135  1.00  0.68           C  
ATOM   1718  CD  GLU A 114      -3.121 -10.552 -17.739  1.00  0.68           C  
ATOM   1719  OE1 GLU A 114      -3.445  -9.734 -18.566  1.00  0.68           O  
ATOM   1720  OE2 GLU A 114      -3.474 -10.491 -16.593  1.00  0.68           O  
ATOM   1721  H   GLU A 114       1.588 -11.237 -19.606  1.00  0.68           H  
ATOM   1722  HA  GLU A 114       0.043 -13.128 -18.081  1.00  0.68           H  
ATOM   1723 1HB  GLU A 114      -0.352 -10.678 -17.963  1.00  0.68           H  
ATOM   1724 2HB  GLU A 114      -1.003 -10.723 -19.605  1.00  0.68           H  
ATOM   1725 1HG  GLU A 114      -2.760 -12.276 -18.893  1.00  0.68           H  
ATOM   1726 2HG  GLU A 114      -2.101 -12.339 -17.270  1.00  0.68           H  
ATOM   1727  N   ASP A 115      -0.658 -13.028 -21.309  1.00  0.67           N  
ATOM   1728  CA  ASP A 115      -1.340 -13.796 -22.340  1.00  0.67           C  
ATOM   1729  C   ASP A 115      -0.826 -15.228 -22.370  1.00  0.67           C  
ATOM   1730  O   ASP A 115      -1.614 -16.163 -22.528  1.00  0.67           O  
ATOM   1731  CB  ASP A 115      -1.208 -13.126 -23.712  1.00  0.67           C  
ATOM   1732  CG  ASP A 115      -2.092 -11.874 -23.864  1.00  0.67           C  
ATOM   1733  OD1 ASP A 115      -2.958 -11.684 -23.062  1.00  0.67           O  
ATOM   1734  OD2 ASP A 115      -1.991 -11.161 -24.820  1.00  0.67           O  
ATOM   1735  H   ASP A 115      -0.111 -12.207 -21.563  1.00  0.67           H  
ATOM   1736  HA  ASP A 115      -2.399 -13.829 -22.092  1.00  0.67           H  
ATOM   1737 1HB  ASP A 115      -0.161 -12.836 -23.866  1.00  0.67           H  
ATOM   1738 2HB  ASP A 115      -1.475 -13.837 -24.487  1.00  0.67           H  
ATOM   1739  N   THR A 116       0.477 -15.419 -22.148  1.00  0.66           N  
ATOM   1740  CA  THR A 116       1.017 -16.762 -22.108  1.00  0.66           C  
ATOM   1741  C   THR A 116       0.395 -17.517 -20.930  1.00  0.66           C  
ATOM   1742  O   THR A 116      -0.049 -18.657 -21.076  1.00  0.66           O  
ATOM   1743  CB  THR A 116       2.549 -16.754 -21.962  1.00  0.66           C  
ATOM   1744  OG1 THR A 116       3.136 -16.075 -23.078  1.00  0.66           O  
ATOM   1745  CG2 THR A 116       3.057 -18.188 -21.918  1.00  0.66           C  
ATOM   1746  H   THR A 116       1.116 -14.630 -22.037  1.00  0.66           H  
ATOM   1747  HA  THR A 116       0.754 -17.277 -23.031  1.00  0.66           H  
ATOM   1748  HB  THR A 116       2.827 -16.234 -21.044  1.00  0.66           H  
ATOM   1749  HG1 THR A 116       2.907 -15.118 -23.016  1.00  0.66           H  
ATOM   1750 1HG2 THR A 116       4.140 -18.184 -21.815  1.00  0.66           H  
ATOM   1751 2HG2 THR A 116       2.612 -18.706 -21.064  1.00  0.66           H  
ATOM   1752 3HG2 THR A 116       2.780 -18.700 -22.839  1.00  0.66           H  
ATOM   1753  N   ALA A 117       0.312 -16.871 -19.759  1.00  0.66           N  
ATOM   1754  CA  ALA A 117      -0.276 -17.516 -18.584  1.00  0.66           C  
ATOM   1755  C   ALA A 117      -1.739 -17.925 -18.841  1.00  0.66           C  
ATOM   1756  O   ALA A 117      -2.203 -18.955 -18.346  1.00  0.66           O  
ATOM   1757  CB  ALA A 117      -0.195 -16.585 -17.391  1.00  0.66           C  
ATOM   1758  H   ALA A 117       0.696 -15.928 -19.673  1.00  0.66           H  
ATOM   1759  HA  ALA A 117       0.300 -18.412 -18.369  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117      -0.604 -17.080 -16.514  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117       0.848 -16.320 -17.211  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117      -0.766 -15.684 -17.598  1.00  0.66           H  
ATOM   1763  N   ILE A 118      -2.465 -17.129 -19.613  1.00  0.67           N  
ATOM   1764  CA  ILE A 118      -3.849 -17.445 -19.947  1.00  0.67           C  
ATOM   1765  C   ILE A 118      -3.973 -18.581 -20.963  1.00  0.67           C  
ATOM   1766  O   ILE A 118      -4.803 -19.481 -20.816  1.00  0.67           O  
ATOM   1767  CB  ILE A 118      -4.580 -16.208 -20.481  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118      -4.702 -15.185 -19.358  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118      -5.954 -16.603 -21.042  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118      -5.145 -13.848 -19.810  1.00  0.67           C  
ATOM   1771  H   ILE A 118      -2.046 -16.264 -19.959  1.00  0.67           H  
ATOM   1772  HA  ILE A 118      -4.347 -17.754 -19.036  1.00  0.67           H  
ATOM   1773  HB  ILE A 118      -3.984 -15.752 -21.273  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118      -5.406 -15.549 -18.628  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118      -3.729 -15.077 -18.879  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118      -6.469 -15.722 -21.423  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118      -5.828 -17.323 -21.848  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118      -6.538 -17.051 -20.254  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118      -5.184 -13.192 -18.967  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118      -4.427 -13.454 -20.528  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118      -6.126 -13.921 -20.266  1.00  0.67           H  
ATOM   1782  N   LEU A 119      -3.166 -18.537 -22.011  1.00  0.68           N  
ATOM   1783  CA  LEU A 119      -3.288 -19.504 -23.086  1.00  0.68           C  
ATOM   1784  C   LEU A 119      -2.514 -20.807 -22.879  1.00  0.68           C  
ATOM   1785  O   LEU A 119      -3.031 -21.876 -23.217  1.00  0.68           O  
ATOM   1786  CB  LEU A 119      -2.833 -18.820 -24.365  1.00  0.68           C  
ATOM   1787  CG  LEU A 119      -3.686 -17.601 -24.745  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119      -3.073 -16.917 -25.937  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119      -5.126 -18.052 -25.016  1.00  0.68           C  
ATOM   1790  H   LEU A 119      -2.488 -17.779 -22.089  1.00  0.68           H  
ATOM   1791  HA  LEU A 119      -4.343 -19.751 -23.189  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119      -1.803 -18.477 -24.228  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119      -2.856 -19.534 -25.187  1.00  0.68           H  
ATOM   1794  HG  LEU A 119      -3.686 -16.888 -23.916  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119      -3.669 -16.047 -26.193  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119      -2.052 -16.607 -25.700  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119      -3.061 -17.607 -26.763  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119      -5.740 -17.185 -25.271  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119      -5.140 -18.765 -25.841  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119      -5.519 -18.524 -24.125  1.00  0.68           H  
ATOM   1801  N   HIS A 120      -1.305 -20.735 -22.308  1.00  0.71           N  
ATOM   1802  CA  HIS A 120      -0.447 -21.909 -22.099  1.00  0.71           C  
ATOM   1803  C   HIS A 120      -0.183 -22.234 -20.632  1.00  0.71           C  
ATOM   1804  O   HIS A 120       0.121 -23.378 -20.297  1.00  0.71           O  
ATOM   1805  CB  HIS A 120       0.873 -21.704 -22.820  1.00  0.71           C  
ATOM   1806  CG  HIS A 120       0.673 -21.614 -24.284  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120       0.333 -22.714 -25.041  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120       0.726 -20.569 -25.141  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120       0.191 -22.357 -26.293  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120       0.423 -21.064 -26.385  1.00  0.71           N  
ATOM   1811  H   HIS A 120      -0.942 -19.836 -22.027  1.00  0.71           H  
ATOM   1812  HA  HIS A 120      -0.926 -22.784 -22.533  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120       1.344 -20.785 -22.467  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120       1.546 -22.532 -22.604  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120       0.200 -23.648 -24.704  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120       0.943 -19.503 -25.011  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120      -0.069 -23.093 -27.045  1.00  0.71           H  
ATOM   1818  N   GLY A 121      -0.313 -21.239 -19.766  1.00  0.75           N  
ATOM   1819  CA  GLY A 121      -0.120 -21.442 -18.333  1.00  0.75           C  
ATOM   1820  C   GLY A 121       1.316 -21.373 -17.866  1.00  0.75           C  
ATOM   1821  O   GLY A 121       2.243 -21.198 -18.661  1.00  0.75           O  
ATOM   1822  H   GLY A 121      -0.521 -20.306 -20.111  1.00  0.75           H  
ATOM   1823 1HA  GLY A 121      -0.701 -20.712 -17.787  1.00  0.75           H  
ATOM   1824 2HA  GLY A 121      -0.521 -22.415 -18.061  1.00  0.75           H  
ATOM   1825  N   TRP A 122       1.478 -21.463 -16.551  1.00  0.79           N  
ATOM   1826  CA  TRP A 122       2.771 -21.470 -15.902  1.00  0.79           C  
ATOM   1827  C   TRP A 122       2.687 -22.411 -14.699  1.00  0.79           C  
ATOM   1828  O   TRP A 122       2.069 -22.101 -13.667  1.00  0.79           O  
ATOM   1829  CB  TRP A 122       3.155 -20.046 -15.505  1.00  0.79           C  
ATOM   1830  CG  TRP A 122       4.512 -19.937 -14.895  1.00  0.79           C  
ATOM   1831  CD1 TRP A 122       5.593 -20.734 -15.134  1.00  0.79           C  
ATOM   1832  CD2 TRP A 122       4.945 -18.958 -13.932  1.00  0.79           C  
ATOM   1833  NE1 TRP A 122       6.653 -20.319 -14.378  1.00  0.79           N  
ATOM   1834  CE2 TRP A 122       6.275 -19.236 -13.640  1.00  0.79           C  
ATOM   1835  CE3 TRP A 122       4.324 -17.888 -13.304  1.00  0.79           C  
ATOM   1836  CZ2 TRP A 122       6.997 -18.488 -12.731  1.00  0.79           C  
ATOM   1837  CZ3 TRP A 122       5.054 -17.144 -12.394  1.00  0.79           C  
ATOM   1838  CH2 TRP A 122       6.349 -17.435 -12.114  1.00  0.79           C  
ATOM   1839  H   TRP A 122       0.653 -21.643 -15.986  1.00  0.79           H  
ATOM   1840  HA  TRP A 122       3.515 -21.857 -16.599  1.00  0.79           H  
ATOM   1841 1HB  TRP A 122       3.123 -19.403 -16.388  1.00  0.79           H  
ATOM   1842 2HB  TRP A 122       2.425 -19.661 -14.792  1.00  0.79           H  
ATOM   1843  HD1 TRP A 122       5.608 -21.581 -15.816  1.00  0.79           H  
ATOM   1844  HE1 TRP A 122       7.600 -20.738 -14.321  1.00  0.79           H  
ATOM   1845  HE3 TRP A 122       3.282 -17.645 -13.514  1.00  0.79           H  
ATOM   1846  HZ2 TRP A 122       8.040 -18.716 -12.499  1.00  0.79           H  
ATOM   1847  HZ3 TRP A 122       4.572 -16.329 -11.905  1.00  0.79           H  
ATOM   1848  HH2 TRP A 122       6.887 -16.824 -11.388  1.00  0.79           H  
ATOM   1849  N   GLU A 123       3.426 -23.510 -14.784  1.00  0.82           N  
ATOM   1850  CA  GLU A 123       3.360 -24.555 -13.770  1.00  0.82           C  
ATOM   1851  C   GLU A 123       3.800 -24.116 -12.385  1.00  0.82           C  
ATOM   1852  O   GLU A 123       3.188 -24.491 -11.385  1.00  0.82           O  
ATOM   1853  CB  GLU A 123       4.209 -25.742 -14.213  1.00  0.82           C  
ATOM   1854  CG  GLU A 123       3.647 -26.503 -15.410  1.00  0.82           C  
ATOM   1855  CD  GLU A 123       4.539 -27.636 -15.869  1.00  0.82           C  
ATOM   1856  OE1 GLU A 123       5.629 -27.756 -15.362  1.00  0.82           O  
ATOM   1857  OE2 GLU A 123       4.125 -28.380 -16.729  1.00  0.82           O  
ATOM   1858  H   GLU A 123       3.965 -23.670 -15.623  1.00  0.82           H  
ATOM   1859  HA  GLU A 123       2.322 -24.883 -13.701  1.00  0.82           H  
ATOM   1860 1HB  GLU A 123       5.211 -25.396 -14.472  1.00  0.82           H  
ATOM   1861 2HB  GLU A 123       4.311 -26.444 -13.385  1.00  0.82           H  
ATOM   1862 1HG  GLU A 123       2.672 -26.909 -15.142  1.00  0.82           H  
ATOM   1863 2HG  GLU A 123       3.503 -25.803 -16.233  1.00  0.82           H  
ATOM   1864  N   GLU A 124       4.817 -23.271 -12.323  1.00  0.84           N  
ATOM   1865  CA  GLU A 124       5.379 -22.839 -11.052  1.00  0.84           C  
ATOM   1866  C   GLU A 124       4.398 -22.000 -10.236  1.00  0.84           C  
ATOM   1867  O   GLU A 124       4.565 -21.852  -9.025  1.00  0.84           O  
ATOM   1868  CB  GLU A 124       6.673 -22.072 -11.293  1.00  0.84           C  
ATOM   1869  CG  GLU A 124       7.812 -22.936 -11.868  1.00  0.84           C  
ATOM   1870  CD  GLU A 124       9.086 -22.160 -12.218  1.00  0.84           C  
ATOM   1871  OE1 GLU A 124       9.087 -21.416 -13.188  1.00  0.84           O  
ATOM   1872  OE2 GLU A 124      10.055 -22.318 -11.511  1.00  0.84           O  
ATOM   1873  H   GLU A 124       5.242 -22.960 -13.184  1.00  0.84           H  
ATOM   1874  HA  GLU A 124       5.617 -23.729 -10.469  1.00  0.84           H  
ATOM   1875 1HB  GLU A 124       6.479 -21.275 -11.939  1.00  0.84           H  
ATOM   1876 2HB  GLU A 124       7.020 -21.647 -10.354  1.00  0.84           H  
ATOM   1877 1HG  GLU A 124       8.061 -23.709 -11.144  1.00  0.84           H  
ATOM   1878 2HG  GLU A 124       7.441 -23.430 -12.767  1.00  0.84           H  
ATOM   1879  N   ALA A 125       3.404 -21.407 -10.899  1.00  0.84           N  
ATOM   1880  CA  ALA A 125       2.409 -20.599 -10.220  1.00  0.84           C  
ATOM   1881  C   ALA A 125       1.116 -21.359 -10.002  1.00  0.84           C  
ATOM   1882  O   ALA A 125       0.136 -20.785  -9.536  1.00  0.84           O  
ATOM   1883  CB  ALA A 125       2.114 -19.366 -11.008  1.00  0.84           C  
ATOM   1884  H   ALA A 125       3.285 -21.570 -11.898  1.00  0.84           H  
ATOM   1885  HA  ALA A 125       2.801 -20.318  -9.244  1.00  0.84           H  
ATOM   1886 1HB  ALA A 125       1.378 -18.786 -10.467  1.00  0.84           H  
ATOM   1887 2HB  ALA A 125       3.019 -18.805 -11.117  1.00  0.84           H  
ATOM   1888 3HB  ALA A 125       1.721 -19.646 -11.987  1.00  0.84           H  
ATOM   1889  N   GLY A 126       1.063 -22.625 -10.413  1.00  0.82           N  
ATOM   1890  CA  GLY A 126      -0.168 -23.388 -10.284  1.00  0.82           C  
ATOM   1891  C   GLY A 126      -1.218 -22.985 -11.326  1.00  0.82           C  
ATOM   1892  O   GLY A 126      -2.403 -23.288 -11.147  1.00  0.82           O  
ATOM   1893  H   GLY A 126       1.888 -23.095 -10.785  1.00  0.82           H  
ATOM   1894 1HA  GLY A 126       0.065 -24.448 -10.393  1.00  0.82           H  
ATOM   1895 2HA  GLY A 126      -0.573 -23.251  -9.283  1.00  0.82           H  
ATOM   1896  N   ILE A 127      -0.790 -22.310 -12.402  1.00  0.79           N  
ATOM   1897  CA  ILE A 127      -1.680 -21.822 -13.453  1.00  0.79           C  
ATOM   1898  C   ILE A 127      -1.633 -22.722 -14.672  1.00  0.79           C  
ATOM   1899  O   ILE A 127      -0.584 -22.903 -15.288  1.00  0.79           O  
ATOM   1900  CB  ILE A 127      -1.332 -20.373 -13.845  1.00  0.79           C  
ATOM   1901  CG1 ILE A 127      -1.541 -19.420 -12.645  1.00  0.79           C  
ATOM   1902  CG2 ILE A 127      -2.122 -19.953 -15.061  1.00  0.79           C  
ATOM   1903  CD1 ILE A 127      -1.007 -18.017 -12.889  1.00  0.79           C  
ATOM   1904  H   ILE A 127       0.209 -22.138 -12.521  1.00  0.79           H  
ATOM   1905  HA  ILE A 127      -2.698 -21.825 -13.079  1.00  0.79           H  
ATOM   1906  HB  ILE A 127      -0.269 -20.326 -14.091  1.00  0.79           H  
ATOM   1907 1HG1 ILE A 127      -2.610 -19.362 -12.419  1.00  0.79           H  
ATOM   1908 2HG1 ILE A 127      -1.031 -19.833 -11.774  1.00  0.79           H  
ATOM   1909 1HG2 ILE A 127      -1.848 -18.942 -15.350  1.00  0.79           H  
ATOM   1910 2HG2 ILE A 127      -1.915 -20.623 -15.877  1.00  0.79           H  
ATOM   1911 3HG2 ILE A 127      -3.172 -19.996 -14.830  1.00  0.79           H  
ATOM   1912 1HD1 ILE A 127      -1.173 -17.408 -12.003  1.00  0.79           H  
ATOM   1913 2HD1 ILE A 127       0.062 -18.069 -13.092  1.00  0.79           H  
ATOM   1914 3HD1 ILE A 127      -1.513 -17.569 -13.742  1.00  0.79           H  
ATOM   1915  N   THR A 128      -2.788 -23.250 -15.064  1.00  0.76           N  
ATOM   1916  CA  THR A 128      -2.847 -24.206 -16.162  1.00  0.76           C  
ATOM   1917  C   THR A 128      -3.012 -23.577 -17.534  1.00  0.76           C  
ATOM   1918  O   THR A 128      -2.658 -24.177 -18.540  1.00  0.76           O  
ATOM   1919  CB  THR A 128      -4.076 -25.091 -15.988  1.00  0.76           C  
ATOM   1920  OG1 THR A 128      -5.250 -24.261 -16.116  1.00  0.76           O  
ATOM   1921  CG2 THR A 128      -4.067 -25.746 -14.617  1.00  0.76           C  
ATOM   1922  H   THR A 128      -3.627 -23.039 -14.544  1.00  0.76           H  
ATOM   1923  HA  THR A 128      -1.935 -24.805 -16.159  1.00  0.76           H  
ATOM   1924  HB  THR A 128      -4.091 -25.856 -16.766  1.00  0.76           H  
ATOM   1925  HG1 THR A 128      -5.305 -23.936 -17.075  1.00  0.76           H  
ATOM   1926 1HG2 THR A 128      -4.958 -26.364 -14.505  1.00  0.76           H  
ATOM   1927 2HG2 THR A 128      -3.178 -26.368 -14.516  1.00  0.76           H  
ATOM   1928 3HG2 THR A 128      -4.059 -24.975 -13.845  1.00  0.76           H  
ATOM   1929  N   GLY A 129      -3.562 -22.381 -17.578  1.00  0.74           N  
ATOM   1930  CA  GLY A 129      -3.842 -21.763 -18.860  1.00  0.74           C  
ATOM   1931  C   GLY A 129      -5.007 -22.523 -19.455  1.00  0.74           C  
ATOM   1932  O   GLY A 129      -5.510 -23.462 -18.826  1.00  0.74           O  
ATOM   1933  H   GLY A 129      -3.809 -21.913 -16.721  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129      -4.080 -20.711 -18.739  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129      -2.978 -21.830 -19.515  1.00  0.74           H  
ATOM   1936  N   LEU A 130      -5.428 -22.142 -20.656  1.00  0.73           N  
ATOM   1937  CA  LEU A 130      -6.517 -22.820 -21.348  1.00  0.73           C  
ATOM   1938  C   LEU A 130      -6.082 -24.042 -22.180  1.00  0.73           C  
ATOM   1939  O   LEU A 130      -6.738 -25.091 -22.156  1.00  0.73           O  
ATOM   1940  CB  LEU A 130      -7.196 -21.810 -22.271  1.00  0.73           C  
ATOM   1941  CG  LEU A 130      -7.931 -20.667 -21.617  1.00  0.73           C  
ATOM   1942  CD1 LEU A 130      -8.324 -19.663 -22.656  1.00  0.73           C  
ATOM   1943  CD2 LEU A 130      -9.179 -21.224 -20.961  1.00  0.73           C  
ATOM   1944  H   LEU A 130      -5.001 -21.316 -21.074  1.00  0.73           H  
ATOM   1945  HA  LEU A 130      -7.233 -23.155 -20.600  1.00  0.73           H  
ATOM   1946 1HB  LEU A 130      -6.433 -21.377 -22.916  1.00  0.73           H  
ATOM   1947 2HB  LEU A 130      -7.918 -22.348 -22.876  1.00  0.73           H  
ATOM   1948  HG  LEU A 130      -7.293 -20.179 -20.891  1.00  0.73           H  
ATOM   1949 1HD1 LEU A 130      -8.865 -18.847 -22.192  1.00  0.73           H  
ATOM   1950 2HD1 LEU A 130      -7.438 -19.279 -23.140  1.00  0.73           H  
ATOM   1951 3HD1 LEU A 130      -8.952 -20.146 -23.378  1.00  0.73           H  
ATOM   1952 1HD2 LEU A 130      -9.741 -20.424 -20.495  1.00  0.73           H  
ATOM   1953 2HD2 LEU A 130      -9.801 -21.703 -21.718  1.00  0.73           H  
ATOM   1954 3HD2 LEU A 130      -8.894 -21.955 -20.214  1.00  0.73           H  
ATOM   1955  N   SER A 131      -4.964 -23.926 -22.905  1.00  0.73           N  
ATOM   1956  CA  SER A 131      -4.539 -24.993 -23.806  1.00  0.73           C  
ATOM   1957  C   SER A 131      -4.186 -26.275 -23.072  1.00  0.73           C  
ATOM   1958  O   SER A 131      -4.539 -27.363 -23.521  1.00  0.73           O  
ATOM   1959  CB  SER A 131      -3.313 -24.559 -24.579  1.00  0.73           C  
ATOM   1960  OG  SER A 131      -3.592 -23.460 -25.382  1.00  0.73           O  
ATOM   1961  H   SER A 131      -4.410 -23.073 -22.883  1.00  0.73           H  
ATOM   1962  HA  SER A 131      -5.354 -25.204 -24.498  1.00  0.73           H  
ATOM   1963 1HB  SER A 131      -2.502 -24.321 -23.893  1.00  0.73           H  
ATOM   1964 2HB  SER A 131      -2.979 -25.386 -25.203  1.00  0.73           H  
ATOM   1965  HG  SER A 131      -3.563 -22.689 -24.768  1.00  0.73           H  
ATOM   1966  N   GLU A 132      -3.479 -26.148 -21.946  1.00  0.74           N  
ATOM   1967  CA  GLU A 132      -3.052 -27.314 -21.178  1.00  0.74           C  
ATOM   1968  C   GLU A 132      -4.181 -27.840 -20.309  1.00  0.74           C  
ATOM   1969  O   GLU A 132      -4.223 -29.024 -19.984  1.00  0.74           O  
ATOM   1970  CB  GLU A 132      -1.823 -26.993 -20.331  1.00  0.74           C  
ATOM   1971  CG  GLU A 132      -0.555 -26.646 -21.145  1.00  0.74           C  
ATOM   1972  CD  GLU A 132      -0.013 -27.800 -21.967  1.00  0.74           C  
ATOM   1973  OE1 GLU A 132       0.153 -28.866 -21.421  1.00  0.74           O  
ATOM   1974  OE2 GLU A 132       0.249 -27.608 -23.135  1.00  0.74           O  
ATOM   1975  H   GLU A 132      -3.228 -25.223 -21.621  1.00  0.74           H  
ATOM   1976  HA  GLU A 132      -2.781 -28.103 -21.879  1.00  0.74           H  
ATOM   1977 1HB  GLU A 132      -2.037 -26.165 -19.688  1.00  0.74           H  
ATOM   1978 2HB  GLU A 132      -1.590 -27.845 -19.695  1.00  0.74           H  
ATOM   1979 1HG  GLU A 132      -0.794 -25.816 -21.815  1.00  0.74           H  
ATOM   1980 2HG  GLU A 132       0.216 -26.300 -20.456  1.00  0.74           H  
ATOM   1981  N   ALA A 133      -5.083 -26.950 -19.892  1.00  0.76           N  
ATOM   1982  CA  ALA A 133      -6.220 -27.354 -19.077  1.00  0.76           C  
ATOM   1983  C   ALA A 133      -7.094 -28.332 -19.829  1.00  0.76           C  
ATOM   1984  O   ALA A 133      -7.643 -29.254 -19.233  1.00  0.76           O  
ATOM   1985  CB  ALA A 133      -7.060 -26.170 -18.673  1.00  0.76           C  
ATOM   1986  H   ALA A 133      -4.990 -25.981 -20.166  1.00  0.76           H  
ATOM   1987  HA  ALA A 133      -5.841 -27.850 -18.185  1.00  0.76           H  
ATOM   1988 1HB  ALA A 133      -7.894 -26.505 -18.057  1.00  0.76           H  
ATOM   1989 2HB  ALA A 133      -6.456 -25.494 -18.106  1.00  0.76           H  
ATOM   1990 3HB  ALA A 133      -7.442 -25.669 -19.561  1.00  0.76           H  
ATOM   1991  N   SER A 134      -7.203 -28.141 -21.145  1.00  0.78           N  
ATOM   1992  CA  SER A 134      -8.061 -28.982 -21.961  1.00  0.78           C  
ATOM   1993  C   SER A 134      -7.825 -30.448 -21.692  1.00  0.78           C  
ATOM   1994  O   SER A 134      -6.694 -30.923 -21.602  1.00  0.78           O  
ATOM   1995  CB  SER A 134      -7.817 -28.762 -23.434  1.00  0.78           C  
ATOM   1996  OG  SER A 134      -8.641 -29.622 -24.217  1.00  0.78           O  
ATOM   1997  H   SER A 134      -6.739 -27.340 -21.576  1.00  0.78           H  
ATOM   1998  HA  SER A 134      -9.098 -28.743 -21.731  1.00  0.78           H  
ATOM   1999 1HB  SER A 134      -8.006 -27.718 -23.693  1.00  0.78           H  
ATOM   2000 2HB  SER A 134      -6.768 -28.966 -23.650  1.00  0.78           H  
ATOM   2001  HG  SER A 134      -9.444 -29.088 -24.385  1.00  0.78           H  
ATOM   2002  N   VAL A 135      -8.925 -31.167 -21.610  1.00  0.80           N  
ATOM   2003  CA  VAL A 135      -8.942 -32.589 -21.359  1.00  0.80           C  
ATOM   2004  C   VAL A 135      -9.358 -33.339 -22.604  1.00  0.80           C  
ATOM   2005  O   VAL A 135      -9.616 -34.544 -22.563  1.00  0.80           O  
ATOM   2006  CB  VAL A 135      -9.936 -32.871 -20.229  1.00  0.80           C  
ATOM   2007  CG1 VAL A 135      -9.474 -32.188 -18.959  1.00  0.80           C  
ATOM   2008  CG2 VAL A 135     -11.300 -32.314 -20.636  1.00  0.80           C  
ATOM   2009  H   VAL A 135      -9.810 -30.688 -21.707  1.00  0.80           H  
ATOM   2010  HA  VAL A 135      -7.943 -32.909 -21.062  1.00  0.80           H  
ATOM   2011  HB  VAL A 135      -9.999 -33.943 -20.048  1.00  0.80           H  
ATOM   2012 1HG1 VAL A 135     -10.188 -32.378 -18.160  1.00  0.80           H  
ATOM   2013 2HG1 VAL A 135      -8.495 -32.571 -18.672  1.00  0.80           H  
ATOM   2014 3HG1 VAL A 135      -9.403 -31.122 -19.135  1.00  0.80           H  
ATOM   2015 1HG2 VAL A 135     -12.024 -32.497 -19.841  1.00  0.80           H  
ATOM   2016 2HG2 VAL A 135     -11.222 -31.241 -20.809  1.00  0.80           H  
ATOM   2017 3HG2 VAL A 135     -11.647 -32.798 -21.552  1.00  0.80           H  
ATOM   2018  N   HIS A 136      -9.468 -32.607 -23.706  1.00  0.81           N  
ATOM   2019  CA  HIS A 136      -9.897 -33.210 -24.949  1.00  0.81           C  
ATOM   2020  C   HIS A 136      -8.746 -33.648 -25.817  1.00  0.81           C  
ATOM   2021  O   HIS A 136      -7.637 -33.126 -25.717  1.00  0.81           O  
ATOM   2022  CB  HIS A 136     -10.764 -32.259 -25.745  1.00  0.81           C  
ATOM   2023  CG  HIS A 136     -11.998 -31.931 -25.056  1.00  0.81           C  
ATOM   2024  ND1 HIS A 136     -12.896 -32.891 -24.675  1.00  0.81           N  
ATOM   2025  CD2 HIS A 136     -12.528 -30.752 -24.687  1.00  0.81           C  
ATOM   2026  CE1 HIS A 136     -13.911 -32.318 -24.081  1.00  0.81           C  
ATOM   2027  NE2 HIS A 136     -13.716 -31.018 -24.094  1.00  0.81           N  
ATOM   2028  H   HIS A 136      -9.215 -31.614 -23.692  1.00  0.81           H  
ATOM   2029  HA  HIS A 136     -10.493 -34.095 -24.731  1.00  0.81           H  
ATOM   2030 1HB  HIS A 136     -10.207 -31.340 -25.923  1.00  0.81           H  
ATOM   2031 2HB  HIS A 136     -10.986 -32.700 -26.707  1.00  0.81           H  
ATOM   2032  HD2 HIS A 136     -12.098 -29.764 -24.834  1.00  0.81           H  
ATOM   2033  HE1 HIS A 136     -14.763 -32.836 -23.655  1.00  0.81           H  
ATOM   2034  HE2 HIS A 136     -14.328 -30.284 -23.716  1.00  0.81           H  
ATOM   2035  N   GLN A 137      -9.023 -34.580 -26.712  1.00  0.82           N  
ATOM   2036  CA  GLN A 137      -8.028 -34.945 -27.692  1.00  0.82           C  
ATOM   2037  C   GLN A 137      -7.819 -33.702 -28.554  1.00  0.82           C  
ATOM   2038  O   GLN A 137      -8.811 -33.108 -28.976  1.00  0.82           O  
ATOM   2039  CB  GLN A 137      -8.528 -36.107 -28.554  1.00  0.82           C  
ATOM   2040  CG  GLN A 137      -7.515 -36.639 -29.555  1.00  0.82           C  
ATOM   2041  CD  GLN A 137      -8.037 -37.822 -30.344  1.00  0.82           C  
ATOM   2042  OE1 GLN A 137      -9.223 -38.161 -30.281  1.00  0.82           O  
ATOM   2043  NE2 GLN A 137      -7.150 -38.468 -31.095  1.00  0.82           N  
ATOM   2044  H   GLN A 137      -9.938 -35.009 -26.728  1.00  0.82           H  
ATOM   2045  HA  GLN A 137      -7.123 -35.232 -27.170  1.00  0.82           H  
ATOM   2046 1HB  GLN A 137      -8.829 -36.934 -27.912  1.00  0.82           H  
ATOM   2047 2HB  GLN A 137      -9.409 -35.789 -29.112  1.00  0.82           H  
ATOM   2048 1HG  GLN A 137      -7.258 -35.842 -30.259  1.00  0.82           H  
ATOM   2049 2HG  GLN A 137      -6.627 -36.963 -29.018  1.00  0.82           H  
ATOM   2050 1HE2 GLN A 137      -7.433 -39.259 -31.639  1.00  0.82           H  
ATOM   2051 2HE2 GLN A 137      -6.199 -38.158 -31.120  1.00  0.82           H  
ATOM   2052  N   PRO A 138      -6.581 -33.271 -28.826  1.00  0.84           N  
ATOM   2053  CA  PRO A 138      -6.284 -32.121 -29.644  1.00  0.84           C  
ATOM   2054  C   PRO A 138      -6.609 -32.418 -31.085  1.00  0.84           C  
ATOM   2055  O   PRO A 138      -6.602 -33.575 -31.515  1.00  0.84           O  
ATOM   2056  CB  PRO A 138      -4.789 -31.904 -29.415  1.00  0.84           C  
ATOM   2057  CG  PRO A 138      -4.255 -33.275 -29.053  1.00  0.84           C  
ATOM   2058  CD  PRO A 138      -5.387 -33.944 -28.276  1.00  0.84           C  
ATOM   2059  HA  PRO A 138      -6.866 -31.257 -29.287  1.00  0.84           H  
ATOM   2060 1HB  PRO A 138      -4.332 -31.487 -30.333  1.00  0.84           H  
ATOM   2061 2HB  PRO A 138      -4.642 -31.157 -28.622  1.00  0.84           H  
ATOM   2062 1HG  PRO A 138      -3.985 -33.825 -29.967  1.00  0.84           H  
ATOM   2063 2HG  PRO A 138      -3.334 -33.177 -28.458  1.00  0.84           H  
ATOM   2064 1HD  PRO A 138      -5.377 -35.008 -28.508  1.00  0.84           H  
ATOM   2065 2HD  PRO A 138      -5.296 -33.741 -27.195  1.00  0.84           H  
ATOM   2066  N   VAL A 139      -6.844 -31.366 -31.835  1.00  0.88           N  
ATOM   2067  CA  VAL A 139      -7.097 -31.465 -33.259  1.00  0.88           C  
ATOM   2068  C   VAL A 139      -5.855 -30.990 -33.985  1.00  0.88           C  
ATOM   2069  O   VAL A 139      -5.232 -30.030 -33.553  1.00  0.88           O  
ATOM   2070  CB  VAL A 139      -8.330 -30.624 -33.630  1.00  0.88           C  
ATOM   2071  CG1 VAL A 139      -8.570 -30.658 -35.122  1.00  0.88           C  
ATOM   2072  CG2 VAL A 139      -9.543 -31.155 -32.873  1.00  0.88           C  
ATOM   2073  H   VAL A 139      -6.825 -30.443 -31.394  1.00  0.88           H  
ATOM   2074  HA  VAL A 139      -7.288 -32.506 -33.520  1.00  0.88           H  
ATOM   2075  HB  VAL A 139      -8.157 -29.595 -33.352  1.00  0.88           H  
ATOM   2076 1HG1 VAL A 139      -9.435 -30.062 -35.351  1.00  0.88           H  
ATOM   2077 2HG1 VAL A 139      -7.705 -30.255 -35.652  1.00  0.88           H  
ATOM   2078 3HG1 VAL A 139      -8.745 -31.683 -35.441  1.00  0.88           H  
ATOM   2079 1HG2 VAL A 139     -10.406 -30.559 -33.119  1.00  0.88           H  
ATOM   2080 2HG2 VAL A 139      -9.726 -32.191 -33.155  1.00  0.88           H  
ATOM   2081 3HG2 VAL A 139      -9.358 -31.101 -31.800  1.00  0.88           H  
ATOM   2082  N   GLN A 140      -5.413 -31.693 -35.011  1.00  0.92           N  
ATOM   2083  CA  GLN A 140      -4.215 -31.210 -35.689  1.00  0.92           C  
ATOM   2084  C   GLN A 140      -4.541 -30.028 -36.587  1.00  0.92           C  
ATOM   2085  O   GLN A 140      -5.455 -30.110 -37.408  1.00  0.92           O  
ATOM   2086  CB  GLN A 140      -3.583 -32.320 -36.528  1.00  0.92           C  
ATOM   2087  CG  GLN A 140      -2.274 -31.915 -37.200  1.00  0.92           C  
ATOM   2088  CD  GLN A 140      -1.625 -33.059 -37.961  1.00  0.92           C  
ATOM   2089  OE1 GLN A 140      -2.251 -34.096 -38.205  1.00  0.92           O  
ATOM   2090  NE2 GLN A 140      -0.363 -32.883 -38.339  1.00  0.92           N  
ATOM   2091  H   GLN A 140      -5.911 -32.510 -35.338  1.00  0.92           H  
ATOM   2092  HA  GLN A 140      -3.493 -30.883 -34.941  1.00  0.92           H  
ATOM   2093 1HB  GLN A 140      -3.382 -33.183 -35.895  1.00  0.92           H  
ATOM   2094 2HB  GLN A 140      -4.279 -32.630 -37.304  1.00  0.92           H  
ATOM   2095 1HG  GLN A 140      -2.474 -31.103 -37.902  1.00  0.92           H  
ATOM   2096 2HG  GLN A 140      -1.578 -31.571 -36.431  1.00  0.92           H  
ATOM   2097 1HE2 GLN A 140       0.116 -33.604 -38.842  1.00  0.92           H  
ATOM   2098 2HE2 GLN A 140       0.107 -32.026 -38.116  1.00  0.92           H  
ATOM   2099  N   MET A 141      -3.820 -28.922 -36.420  1.00  0.99           N  
ATOM   2100  CA  MET A 141      -4.009 -27.773 -37.297  1.00  0.99           C  
ATOM   2101  C   MET A 141      -3.179 -28.014 -38.564  1.00  0.99           C  
ATOM   2102  O   MET A 141      -1.967 -28.203 -38.449  1.00  0.99           O  
ATOM   2103  CB  MET A 141      -3.586 -26.463 -36.617  1.00  0.99           C  
ATOM   2104  CG  MET A 141      -3.753 -25.205 -37.473  1.00  0.99           C  
ATOM   2105  SD  MET A 141      -5.460 -24.804 -37.862  1.00  0.99           S  
ATOM   2106  CE  MET A 141      -6.163 -24.056 -36.417  1.00  0.99           C  
ATOM   2107  H   MET A 141      -3.105 -28.901 -35.698  1.00  0.99           H  
ATOM   2108  HA  MET A 141      -5.065 -27.706 -37.522  1.00  0.99           H  
ATOM   2109 1HB  MET A 141      -4.152 -26.320 -35.703  1.00  0.99           H  
ATOM   2110 2HB  MET A 141      -2.536 -26.525 -36.341  1.00  0.99           H  
ATOM   2111 1HG  MET A 141      -3.312 -24.360 -36.951  1.00  0.99           H  
ATOM   2112 2HG  MET A 141      -3.213 -25.340 -38.418  1.00  0.99           H  
ATOM   2113 1HE  MET A 141      -7.208 -23.809 -36.601  1.00  0.99           H  
ATOM   2114 2HE  MET A 141      -6.094 -24.737 -35.599  1.00  0.99           H  
ATOM   2115 3HE  MET A 141      -5.620 -23.152 -36.188  1.00  0.99           H  
ATOM   2116  N   PRO A 142      -3.762 -28.067 -39.763  1.00  1.06           N  
ATOM   2117  CA  PRO A 142      -3.066 -28.283 -41.007  1.00  1.06           C  
ATOM   2118  C   PRO A 142      -2.249 -27.076 -41.410  1.00  1.06           C  
ATOM   2119  O   PRO A 142      -2.611 -25.939 -41.101  1.00  1.06           O  
ATOM   2120  CB  PRO A 142      -4.213 -28.557 -41.971  1.00  1.06           C  
ATOM   2121  CG  PRO A 142      -5.382 -27.831 -41.363  1.00  1.06           C  
ATOM   2122  CD  PRO A 142      -5.197 -27.938 -39.907  1.00  1.06           C  
ATOM   2123  HA  PRO A 142      -2.418 -29.170 -40.904  1.00  1.06           H  
ATOM   2124 1HB  PRO A 142      -3.962 -28.174 -42.975  1.00  1.06           H  
ATOM   2125 2HB  PRO A 142      -4.386 -29.638 -42.071  1.00  1.06           H  
ATOM   2126 1HG  PRO A 142      -5.429 -26.788 -41.729  1.00  1.06           H  
ATOM   2127 2HG  PRO A 142      -6.315 -28.311 -41.643  1.00  1.06           H  
ATOM   2128 1HD  PRO A 142      -5.577 -27.031 -39.489  1.00  1.06           H  
ATOM   2129 2HD  PRO A 142      -5.699 -28.835 -39.527  1.00  1.06           H  
ATOM   2130  N   ALA A 143      -1.176 -27.311 -42.155  1.00  1.13           N  
ATOM   2131  CA  ALA A 143      -0.389 -26.231 -42.743  1.00  1.13           C  
ATOM   2132  C   ALA A 143      -1.198 -25.415 -43.754  1.00  1.13           C  
ATOM   2133  O   ALA A 143      -0.993 -24.214 -43.916  1.00  1.13           O  
ATOM   2134  CB  ALA A 143       0.843 -26.795 -43.421  1.00  1.13           C  
ATOM   2135  H   ALA A 143      -0.907 -28.268 -42.340  1.00  1.13           H  
ATOM   2136  HA  ALA A 143      -0.083 -25.561 -41.937  1.00  1.13           H  
ATOM   2137 1HB  ALA A 143       1.436 -25.977 -43.831  1.00  1.13           H  
ATOM   2138 2HB  ALA A 143       1.439 -27.349 -42.697  1.00  1.13           H  
ATOM   2139 3HB  ALA A 143       0.539 -27.460 -44.228  1.00  1.13           H  
ATOM   2140  N   GLU A 144      -2.080 -26.102 -44.476  1.00  1.16           N  
ATOM   2141  CA  GLU A 144      -2.872 -25.488 -45.531  1.00  1.16           C  
ATOM   2142  C   GLU A 144      -4.114 -24.785 -44.997  1.00  1.16           C  
ATOM   2143  O   GLU A 144      -4.948 -25.388 -44.323  1.00  1.16           O  
ATOM   2144  CB  GLU A 144      -3.276 -26.558 -46.543  1.00  1.16           C  
ATOM   2145  CG  GLU A 144      -2.098 -27.179 -47.278  1.00  1.16           C  
ATOM   2146  CD  GLU A 144      -2.487 -28.264 -48.257  1.00  1.16           C  
ATOM   2147  OE1 GLU A 144      -3.491 -28.920 -48.052  1.00  1.16           O  
ATOM   2148  OE2 GLU A 144      -1.767 -28.445 -49.212  1.00  1.16           O  
ATOM   2149  H   GLU A 144      -2.198 -27.080 -44.275  1.00  1.16           H  
ATOM   2150  HA  GLU A 144      -2.253 -24.745 -46.035  1.00  1.16           H  
ATOM   2151 1HB  GLU A 144      -3.825 -27.353 -46.034  1.00  1.16           H  
ATOM   2152 2HB  GLU A 144      -3.942 -26.122 -47.285  1.00  1.16           H  
ATOM   2153 1HG  GLU A 144      -1.571 -26.393 -47.818  1.00  1.16           H  
ATOM   2154 2HG  GLU A 144      -1.410 -27.594 -46.541  1.00  1.16           H  
ATOM   2155  N   LEU A 145      -4.293 -23.528 -45.390  1.00  1.15           N  
ATOM   2156  CA  LEU A 145      -5.442 -22.754 -44.929  1.00  1.15           C  
ATOM   2157  C   LEU A 145      -6.769 -23.306 -45.373  1.00  1.15           C  
ATOM   2158  O   LEU A 145      -7.751 -23.209 -44.650  1.00  1.15           O  
ATOM   2159  CB  LEU A 145      -5.375 -21.332 -45.432  1.00  1.15           C  
ATOM   2160  CG  LEU A 145      -4.322 -20.492 -44.859  1.00  1.15           C  
ATOM   2161  CD1 LEU A 145      -4.347 -19.240 -45.598  1.00  1.15           C  
ATOM   2162  CD2 LEU A 145      -4.606 -20.269 -43.390  1.00  1.15           C  
ATOM   2163  H   LEU A 145      -3.590 -23.087 -45.966  1.00  1.15           H  
ATOM   2164  HA  LEU A 145      -5.424 -22.743 -43.839  1.00  1.15           H  
ATOM   2165 1HB  LEU A 145      -5.238 -21.349 -46.511  1.00  1.15           H  
ATOM   2166 2HB  LEU A 145      -6.331 -20.847 -45.220  1.00  1.15           H  
ATOM   2167  HG  LEU A 145      -3.345 -20.960 -44.987  1.00  1.15           H  
ATOM   2168 1HD1 LEU A 145      -3.617 -18.567 -45.262  1.00  1.15           H  
ATOM   2169 2HD1 LEU A 145      -4.173 -19.439 -46.654  1.00  1.15           H  
ATOM   2170 3HD1 LEU A 145      -5.320 -18.805 -45.460  1.00  1.15           H  
ATOM   2171 1HD2 LEU A 145      -3.850 -19.625 -42.956  1.00  1.15           H  
ATOM   2172 2HD2 LEU A 145      -5.578 -19.802 -43.298  1.00  1.15           H  
ATOM   2173 3HD2 LEU A 145      -4.606 -21.225 -42.865  1.00  1.15           H  
ATOM   2174  N   GLU A 146      -6.824 -23.915 -46.545  1.00  1.09           N  
ATOM   2175  CA  GLU A 146      -8.098 -24.430 -47.024  1.00  1.09           C  
ATOM   2176  C   GLU A 146      -8.676 -25.484 -46.070  1.00  1.09           C  
ATOM   2177  O   GLU A 146      -9.875 -25.755 -46.097  1.00  1.09           O  
ATOM   2178  CB  GLU A 146      -7.978 -24.992 -48.448  1.00  1.09           C  
ATOM   2179  CG  GLU A 146      -7.156 -26.270 -48.607  1.00  1.09           C  
ATOM   2180  CD  GLU A 146      -7.061 -26.720 -50.065  1.00  1.09           C  
ATOM   2181  OE1 GLU A 146      -6.247 -26.189 -50.786  1.00  1.09           O  
ATOM   2182  OE2 GLU A 146      -7.814 -27.590 -50.448  1.00  1.09           O  
ATOM   2183  H   GLU A 146      -5.992 -24.003 -47.110  1.00  1.09           H  
ATOM   2184  HA  GLU A 146      -8.804 -23.598 -47.067  1.00  1.09           H  
ATOM   2185 1HB  GLU A 146      -8.977 -25.193 -48.837  1.00  1.09           H  
ATOM   2186 2HB  GLU A 146      -7.534 -24.233 -49.093  1.00  1.09           H  
ATOM   2187 1HG  GLU A 146      -6.156 -26.108 -48.211  1.00  1.09           H  
ATOM   2188 2HG  GLU A 146      -7.624 -27.059 -48.026  1.00  1.09           H  
ATOM   2189  N   GLN A 147      -7.823 -26.103 -45.242  1.00  1.00           N  
ATOM   2190  CA  GLN A 147      -8.275 -27.112 -44.313  1.00  1.00           C  
ATOM   2191  C   GLN A 147      -8.530 -26.551 -42.895  1.00  1.00           C  
ATOM   2192  O   GLN A 147      -8.927 -27.309 -41.996  1.00  1.00           O  
ATOM   2193  CB  GLN A 147      -7.269 -28.257 -44.253  1.00  1.00           C  
ATOM   2194  CG  GLN A 147      -7.074 -29.053 -45.533  1.00  1.00           C  
ATOM   2195  CD  GLN A 147      -6.116 -30.231 -45.303  1.00  1.00           C  
ATOM   2196  OE1 GLN A 147      -6.457 -31.124 -44.518  1.00  1.00           O  
ATOM   2197  NE2 GLN A 147      -4.952 -30.265 -45.955  1.00  1.00           N  
ATOM   2198  H   GLN A 147      -6.838 -25.841 -45.215  1.00  1.00           H  
ATOM   2199  HA  GLN A 147      -9.218 -27.516 -44.682  1.00  1.00           H  
ATOM   2200 1HB  GLN A 147      -6.295 -27.841 -44.015  1.00  1.00           H  
ATOM   2201 2HB  GLN A 147      -7.552 -28.953 -43.468  1.00  1.00           H  
ATOM   2202 1HG  GLN A 147      -8.035 -29.437 -45.876  1.00  1.00           H  
ATOM   2203 2HG  GLN A 147      -6.632 -28.403 -46.289  1.00  1.00           H  
ATOM   2204 1HE2 GLN A 147      -4.327 -31.030 -45.818  1.00  1.00           H  
ATOM   2205 2HE2 GLN A 147      -4.664 -29.531 -46.615  1.00  1.00           H  
ATOM   2206  N   ILE A 148      -8.302 -25.243 -42.660  1.00  0.91           N  
ATOM   2207  CA  ILE A 148      -8.525 -24.703 -41.311  1.00  0.91           C  
ATOM   2208  C   ILE A 148      -9.969 -24.821 -40.898  1.00  0.91           C  
ATOM   2209  O   ILE A 148     -10.265 -25.057 -39.731  1.00  0.91           O  
ATOM   2210  CB  ILE A 148      -8.056 -23.234 -41.116  1.00  0.91           C  
ATOM   2211  CG1 ILE A 148      -8.051 -22.925 -39.612  1.00  0.91           C  
ATOM   2212  CG2 ILE A 148      -8.948 -22.229 -41.793  1.00  0.91           C  
ATOM   2213  CD1 ILE A 148      -7.338 -21.648 -39.204  1.00  0.91           C  
ATOM   2214  H   ILE A 148      -8.004 -24.619 -43.411  1.00  0.91           H  
ATOM   2215  HA  ILE A 148      -7.934 -25.306 -40.616  1.00  0.91           H  
ATOM   2216  HB  ILE A 148      -7.038 -23.130 -41.502  1.00  0.91           H  
ATOM   2217 1HG1 ILE A 148      -9.085 -22.837 -39.291  1.00  0.91           H  
ATOM   2218 2HG1 ILE A 148      -7.633 -23.753 -39.114  1.00  0.91           H  
ATOM   2219 1HG2 ILE A 148      -8.545 -21.249 -41.588  1.00  0.91           H  
ATOM   2220 2HG2 ILE A 148      -8.981 -22.394 -42.848  1.00  0.91           H  
ATOM   2221 3HG2 ILE A 148      -9.952 -22.285 -41.408  1.00  0.91           H  
ATOM   2222 1HD1 ILE A 148      -7.406 -21.517 -38.125  1.00  0.91           H  
ATOM   2223 2HD1 ILE A 148      -6.290 -21.704 -39.494  1.00  0.91           H  
ATOM   2224 3HD1 ILE A 148      -7.809 -20.813 -39.698  1.00  0.91           H  
ATOM   2225  N   ASP A 149     -10.873 -24.730 -41.863  1.00  0.83           N  
ATOM   2226  CA  ASP A 149     -12.279 -24.856 -41.566  1.00  0.83           C  
ATOM   2227  C   ASP A 149     -12.583 -26.229 -40.980  1.00  0.83           C  
ATOM   2228  O   ASP A 149     -13.393 -26.360 -40.062  1.00  0.83           O  
ATOM   2229  CB  ASP A 149     -13.095 -24.615 -42.832  1.00  0.83           C  
ATOM   2230  CG  ASP A 149     -13.086 -23.155 -43.252  1.00  0.83           C  
ATOM   2231  OD1 ASP A 149     -12.662 -22.342 -42.474  1.00  0.83           O  
ATOM   2232  OD2 ASP A 149     -13.523 -22.861 -44.332  1.00  0.83           O  
ATOM   2233  H   ASP A 149     -10.567 -24.552 -42.810  1.00  0.83           H  
ATOM   2234  HA  ASP A 149     -12.544 -24.100 -40.827  1.00  0.83           H  
ATOM   2235 1HB  ASP A 149     -12.671 -25.211 -43.645  1.00  0.83           H  
ATOM   2236 2HB  ASP A 149     -14.116 -24.953 -42.691  1.00  0.83           H  
ATOM   2237  N   ASP A 150     -11.902 -27.264 -41.468  1.00  0.76           N  
ATOM   2238  CA  ASP A 150     -12.159 -28.596 -40.949  1.00  0.76           C  
ATOM   2239  C   ASP A 150     -11.550 -28.744 -39.560  1.00  0.76           C  
ATOM   2240  O   ASP A 150     -12.161 -29.333 -38.664  1.00  0.76           O  
ATOM   2241  CB  ASP A 150     -11.606 -29.668 -41.892  1.00  0.76           C  
ATOM   2242  CG  ASP A 150     -12.380 -29.776 -43.220  1.00  0.76           C  
ATOM   2243  OD1 ASP A 150     -13.452 -29.224 -43.323  1.00  0.76           O  
ATOM   2244  OD2 ASP A 150     -11.881 -30.412 -44.115  1.00  0.76           O  
ATOM   2245  H   ASP A 150     -11.208 -27.125 -42.192  1.00  0.76           H  
ATOM   2246  HA  ASP A 150     -13.235 -28.737 -40.871  1.00  0.76           H  
ATOM   2247 1HB  ASP A 150     -10.559 -29.442 -42.116  1.00  0.76           H  
ATOM   2248 2HB  ASP A 150     -11.629 -30.636 -41.393  1.00  0.76           H  
ATOM   2249  N   ALA A 151     -10.356 -28.178 -39.357  1.00  0.71           N  
ATOM   2250  CA  ALA A 151      -9.708 -28.271 -38.047  1.00  0.71           C  
ATOM   2251  C   ALA A 151     -10.550 -27.583 -36.968  1.00  0.71           C  
ATOM   2252  O   ALA A 151     -10.740 -28.110 -35.864  1.00  0.71           O  
ATOM   2253  CB  ALA A 151      -8.328 -27.643 -38.113  1.00  0.71           C  
ATOM   2254  H   ALA A 151      -9.891 -27.705 -40.135  1.00  0.71           H  
ATOM   2255  HA  ALA A 151      -9.612 -29.324 -37.791  1.00  0.71           H  
ATOM   2256 1HB  ALA A 151      -7.824 -27.742 -37.159  1.00  0.71           H  
ATOM   2257 2HB  ALA A 151      -7.771 -28.158 -38.869  1.00  0.71           H  
ATOM   2258 3HB  ALA A 151      -8.414 -26.589 -38.374  1.00  0.71           H  
ATOM   2259  N   VAL A 152     -11.111 -26.433 -37.320  1.00  0.67           N  
ATOM   2260  CA  VAL A 152     -11.938 -25.663 -36.412  1.00  0.67           C  
ATOM   2261  C   VAL A 152     -13.285 -26.330 -36.220  1.00  0.67           C  
ATOM   2262  O   VAL A 152     -13.772 -26.408 -35.090  1.00  0.67           O  
ATOM   2263  CB  VAL A 152     -12.026 -24.217 -36.886  1.00  0.67           C  
ATOM   2264  CG1 VAL A 152     -13.030 -23.412 -36.026  1.00  0.67           C  
ATOM   2265  CG2 VAL A 152     -10.597 -23.645 -36.773  1.00  0.67           C  
ATOM   2266  H   VAL A 152     -10.920 -26.054 -38.249  1.00  0.67           H  
ATOM   2267  HA  VAL A 152     -11.441 -25.638 -35.445  1.00  0.67           H  
ATOM   2268  HB  VAL A 152     -12.363 -24.186 -37.930  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 152     -13.068 -22.380 -36.366  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 152     -14.024 -23.856 -36.119  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 152     -12.719 -23.434 -34.983  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 152     -10.559 -22.640 -37.105  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 152     -10.272 -23.694 -35.737  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 152      -9.924 -24.241 -37.384  1.00  0.67           H  
ATOM   2275  N   SER A 153     -13.890 -26.844 -37.303  1.00  0.64           N  
ATOM   2276  CA  SER A 153     -15.161 -27.542 -37.171  1.00  0.64           C  
ATOM   2277  C   SER A 153     -14.968 -28.717 -36.226  1.00  0.64           C  
ATOM   2278  O   SER A 153     -15.790 -28.954 -35.343  1.00  0.64           O  
ATOM   2279  CB  SER A 153     -15.622 -28.091 -38.512  1.00  0.64           C  
ATOM   2280  OG  SER A 153     -15.891 -27.076 -39.410  1.00  0.64           O  
ATOM   2281  H   SER A 153     -13.483 -26.745 -38.232  1.00  0.64           H  
ATOM   2282  HA  SER A 153     -15.908 -26.862 -36.762  1.00  0.64           H  
ATOM   2283 1HB  SER A 153     -14.852 -28.743 -38.920  1.00  0.64           H  
ATOM   2284 2HB  SER A 153     -16.515 -28.693 -38.364  1.00  0.64           H  
ATOM   2285  HG  SER A 153     -15.011 -26.707 -39.646  1.00  0.64           H  
ATOM   2286  N   GLY A 154     -13.840 -29.419 -36.376  1.00  0.63           N  
ATOM   2287  CA  GLY A 154     -13.496 -30.549 -35.535  1.00  0.63           C  
ATOM   2288  C   GLY A 154     -13.479 -30.132 -34.078  1.00  0.63           C  
ATOM   2289  O   GLY A 154     -14.182 -30.716 -33.253  1.00  0.63           O  
ATOM   2290  H   GLY A 154     -13.201 -29.182 -37.133  1.00  0.63           H  
ATOM   2291 1HA  GLY A 154     -14.211 -31.355 -35.687  1.00  0.63           H  
ATOM   2292 2HA  GLY A 154     -12.511 -30.919 -35.823  1.00  0.63           H  
ATOM   2293  N   ALA A 155     -12.692 -29.107 -33.759  1.00  0.63           N  
ATOM   2294  CA  ALA A 155     -12.588 -28.633 -32.386  1.00  0.63           C  
ATOM   2295  C   ALA A 155     -13.938 -28.180 -31.828  1.00  0.63           C  
ATOM   2296  O   ALA A 155     -14.259 -28.448 -30.663  1.00  0.63           O  
ATOM   2297  CB  ALA A 155     -11.604 -27.495 -32.352  1.00  0.63           C  
ATOM   2298  H   ALA A 155     -12.131 -28.665 -34.490  1.00  0.63           H  
ATOM   2299  HA  ALA A 155     -12.228 -29.450 -31.767  1.00  0.63           H  
ATOM   2300 1HB  ALA A 155     -11.487 -27.138 -31.340  1.00  0.63           H  
ATOM   2301 2HB  ALA A 155     -10.648 -27.851 -32.726  1.00  0.63           H  
ATOM   2302 3HB  ALA A 155     -11.969 -26.691 -32.984  1.00  0.63           H  
ATOM   2303  N   CYS A 156     -14.751 -27.530 -32.662  1.00  0.63           N  
ATOM   2304  CA  CYS A 156     -16.055 -27.068 -32.221  1.00  0.63           C  
ATOM   2305  C   CYS A 156     -16.957 -28.263 -31.941  1.00  0.63           C  
ATOM   2306  O   CYS A 156     -17.684 -28.277 -30.945  1.00  0.63           O  
ATOM   2307  CB  CYS A 156     -16.692 -26.180 -33.285  1.00  0.63           C  
ATOM   2308  SG  CYS A 156     -15.823 -24.618 -33.516  1.00  0.63           S  
ATOM   2309  H   CYS A 156     -14.445 -27.321 -33.613  1.00  0.63           H  
ATOM   2310  HA  CYS A 156     -15.933 -26.489 -31.306  1.00  0.63           H  
ATOM   2311 1HB  CYS A 156     -16.707 -26.706 -34.239  1.00  0.63           H  
ATOM   2312 2HB  CYS A 156     -17.723 -25.960 -33.011  1.00  0.63           H  
ATOM   2313  HG  CYS A 156     -14.761 -25.187 -34.149  1.00  0.63           H  
ATOM   2314  N   ASN A 157     -16.885 -29.294 -32.792  1.00  0.65           N  
ATOM   2315  CA  ASN A 157     -17.706 -30.480 -32.610  1.00  0.65           C  
ATOM   2316  C   ASN A 157     -17.328 -31.177 -31.319  1.00  0.65           C  
ATOM   2317  O   ASN A 157     -18.202 -31.623 -30.579  1.00  0.65           O  
ATOM   2318  CB  ASN A 157     -17.573 -31.411 -33.796  1.00  0.65           C  
ATOM   2319  CG  ASN A 157     -18.288 -30.878 -35.017  1.00  0.65           C  
ATOM   2320  OD1 ASN A 157     -19.213 -30.059 -34.902  1.00  0.65           O  
ATOM   2321  ND2 ASN A 157     -17.875 -31.321 -36.178  1.00  0.65           N  
ATOM   2322  H   ASN A 157     -16.269 -29.240 -33.601  1.00  0.65           H  
ATOM   2323  HA  ASN A 157     -18.745 -30.175 -32.526  1.00  0.65           H  
ATOM   2324 1HB  ASN A 157     -16.519 -31.540 -34.038  1.00  0.65           H  
ATOM   2325 2HB  ASN A 157     -17.975 -32.391 -33.542  1.00  0.65           H  
ATOM   2326 1HD2 ASN A 157     -18.307 -30.999 -37.019  1.00  0.65           H  
ATOM   2327 2HD2 ASN A 157     -17.125 -31.977 -36.220  1.00  0.65           H  
ATOM   2328  N   VAL A 158     -16.038 -31.192 -30.989  1.00  0.67           N  
ATOM   2329  CA  VAL A 158     -15.610 -31.806 -29.743  1.00  0.67           C  
ATOM   2330  C   VAL A 158     -16.233 -31.084 -28.562  1.00  0.67           C  
ATOM   2331  O   VAL A 158     -16.789 -31.713 -27.656  1.00  0.67           O  
ATOM   2332  CB  VAL A 158     -14.082 -31.759 -29.615  1.00  0.67           C  
ATOM   2333  CG1 VAL A 158     -13.671 -32.174 -28.228  1.00  0.67           C  
ATOM   2334  CG2 VAL A 158     -13.450 -32.681 -30.627  1.00  0.67           C  
ATOM   2335  H   VAL A 158     -15.349 -30.812 -31.643  1.00  0.67           H  
ATOM   2336  HA  VAL A 158     -15.934 -32.844 -29.737  1.00  0.67           H  
ATOM   2337  HB  VAL A 158     -13.746 -30.749 -29.787  1.00  0.67           H  
ATOM   2338 1HG1 VAL A 158     -12.598 -32.118 -28.164  1.00  0.67           H  
ATOM   2339 2HG1 VAL A 158     -14.117 -31.499 -27.493  1.00  0.67           H  
ATOM   2340 3HG1 VAL A 158     -13.999 -33.192 -28.029  1.00  0.67           H  
ATOM   2341 1HG2 VAL A 158     -12.363 -32.632 -30.536  1.00  0.67           H  
ATOM   2342 2HG2 VAL A 158     -13.786 -33.701 -30.447  1.00  0.67           H  
ATOM   2343 3HG2 VAL A 158     -13.738 -32.384 -31.619  1.00  0.67           H  
ATOM   2344  N   LEU A 159     -16.185 -29.760 -28.592  1.00  0.70           N  
ATOM   2345  CA  LEU A 159     -16.766 -28.989 -27.514  1.00  0.70           C  
ATOM   2346  C   LEU A 159     -18.283 -29.187 -27.417  1.00  0.70           C  
ATOM   2347  O   LEU A 159     -18.830 -29.332 -26.319  1.00  0.70           O  
ATOM   2348  CB  LEU A 159     -16.368 -27.528 -27.700  1.00  0.70           C  
ATOM   2349  CG  LEU A 159     -14.895 -27.306 -27.449  1.00  0.70           C  
ATOM   2350  CD1 LEU A 159     -14.433 -25.904 -27.801  1.00  0.70           C  
ATOM   2351  CD2 LEU A 159     -14.665 -27.579 -26.004  1.00  0.70           C  
ATOM   2352  H   LEU A 159     -15.711 -29.286 -29.365  1.00  0.70           H  
ATOM   2353  HA  LEU A 159     -16.324 -29.333 -26.582  1.00  0.70           H  
ATOM   2354 1HB  LEU A 159     -16.608 -27.212 -28.716  1.00  0.70           H  
ATOM   2355 2HB  LEU A 159     -16.929 -26.937 -26.998  1.00  0.70           H  
ATOM   2356  HG  LEU A 159     -14.337 -27.993 -28.065  1.00  0.70           H  
ATOM   2357 1HD1 LEU A 159     -13.364 -25.815 -27.605  1.00  0.70           H  
ATOM   2358 2HD1 LEU A 159     -14.627 -25.722 -28.856  1.00  0.70           H  
ATOM   2359 3HD1 LEU A 159     -14.955 -25.188 -27.197  1.00  0.70           H  
ATOM   2360 1HD2 LEU A 159     -13.626 -27.463 -25.750  1.00  0.70           H  
ATOM   2361 2HD2 LEU A 159     -15.253 -26.881 -25.417  1.00  0.70           H  
ATOM   2362 3HD2 LEU A 159     -14.974 -28.595 -25.772  1.00  0.70           H  
ATOM   2363  N   ARG A 160     -18.962 -29.282 -28.552  1.00  0.74           N  
ATOM   2364  CA  ARG A 160     -20.400 -29.508 -28.523  1.00  0.74           C  
ATOM   2365  C   ARG A 160     -20.715 -30.896 -27.934  1.00  0.74           C  
ATOM   2366  O   ARG A 160     -21.608 -31.039 -27.096  1.00  0.74           O  
ATOM   2367  CB  ARG A 160     -20.941 -29.364 -29.931  1.00  0.74           C  
ATOM   2368  CG  ARG A 160     -20.911 -27.912 -30.456  1.00  0.74           C  
ATOM   2369  CD  ARG A 160     -21.209 -27.849 -31.904  1.00  0.74           C  
ATOM   2370  NE  ARG A 160     -21.123 -26.490 -32.450  1.00  0.74           N  
ATOM   2371  CZ  ARG A 160     -20.902 -26.237 -33.757  1.00  0.74           C  
ATOM   2372  NH1 ARG A 160     -20.742 -27.248 -34.584  1.00  0.74           N  
ATOM   2373  NH2 ARG A 160     -20.844 -25.001 -34.234  1.00  0.74           N  
ATOM   2374  H   ARG A 160     -18.484 -29.151 -29.443  1.00  0.74           H  
ATOM   2375  HA  ARG A 160     -20.856 -28.742 -27.893  1.00  0.74           H  
ATOM   2376 1HB  ARG A 160     -20.350 -29.977 -30.607  1.00  0.74           H  
ATOM   2377 2HB  ARG A 160     -21.968 -29.721 -29.970  1.00  0.74           H  
ATOM   2378 1HG  ARG A 160     -21.662 -27.327 -29.926  1.00  0.74           H  
ATOM   2379 2HG  ARG A 160     -19.931 -27.474 -30.277  1.00  0.74           H  
ATOM   2380 1HD  ARG A 160     -20.489 -28.470 -32.438  1.00  0.74           H  
ATOM   2381 2HD  ARG A 160     -22.213 -28.226 -32.085  1.00  0.74           H  
ATOM   2382  HE  ARG A 160     -21.246 -25.703 -31.824  1.00  0.74           H  
ATOM   2383 1HH1 ARG A 160     -20.785 -28.200 -34.236  1.00  0.74           H  
ATOM   2384 2HH1 ARG A 160     -20.572 -27.078 -35.564  1.00  0.74           H  
ATOM   2385 1HH2 ARG A 160     -20.986 -24.179 -33.643  1.00  0.74           H  
ATOM   2386 2HH2 ARG A 160     -20.690 -24.866 -35.225  1.00  0.74           H  
ATOM   2387  N   LEU A 161     -19.917 -31.909 -28.299  1.00  0.78           N  
ATOM   2388  CA  LEU A 161     -20.079 -33.283 -27.806  1.00  0.78           C  
ATOM   2389  C   LEU A 161     -19.817 -33.367 -26.308  1.00  0.78           C  
ATOM   2390  O   LEU A 161     -20.397 -34.192 -25.600  1.00  0.78           O  
ATOM   2391  CB  LEU A 161     -19.136 -34.229 -28.557  1.00  0.78           C  
ATOM   2392  CG  LEU A 161     -19.486 -34.469 -30.035  1.00  0.78           C  
ATOM   2393  CD1 LEU A 161     -18.354 -35.235 -30.700  1.00  0.78           C  
ATOM   2394  CD2 LEU A 161     -20.787 -35.239 -30.116  1.00  0.78           C  
ATOM   2395  H   LEU A 161     -19.185 -31.733 -28.988  1.00  0.78           H  
ATOM   2396  HA  LEU A 161     -21.103 -33.595 -27.993  1.00  0.78           H  
ATOM   2397 1HB  LEU A 161     -18.131 -33.811 -28.520  1.00  0.78           H  
ATOM   2398 2HB  LEU A 161     -19.129 -35.191 -28.050  1.00  0.78           H  
ATOM   2399  HG  LEU A 161     -19.610 -33.527 -30.543  1.00  0.78           H  
ATOM   2400 1HD1 LEU A 161     -18.596 -35.404 -31.748  1.00  0.78           H  
ATOM   2401 2HD1 LEU A 161     -17.437 -34.650 -30.629  1.00  0.78           H  
ATOM   2402 3HD1 LEU A 161     -18.218 -36.191 -30.198  1.00  0.78           H  
ATOM   2403 1HD2 LEU A 161     -21.043 -35.410 -31.161  1.00  0.78           H  
ATOM   2404 2HD2 LEU A 161     -20.675 -36.196 -29.607  1.00  0.78           H  
ATOM   2405 3HD2 LEU A 161     -21.578 -34.663 -29.637  1.00  0.78           H  
ATOM   2406  N   ALA A 162     -18.973 -32.461 -25.825  1.00  0.82           N  
ATOM   2407  CA  ALA A 162     -18.581 -32.346 -24.431  1.00  0.82           C  
ATOM   2408  C   ALA A 162     -19.632 -31.624 -23.589  1.00  0.82           C  
ATOM   2409  O   ALA A 162     -19.432 -31.435 -22.389  1.00  0.82           O  
ATOM   2410  CB  ALA A 162     -17.272 -31.601 -24.331  1.00  0.82           C  
ATOM   2411  H   ALA A 162     -18.513 -31.839 -26.491  1.00  0.82           H  
ATOM   2412  HA  ALA A 162     -18.457 -33.354 -24.036  1.00  0.82           H  
ATOM   2413 1HB  ALA A 162     -16.954 -31.548 -23.291  1.00  0.82           H  
ATOM   2414 2HB  ALA A 162     -16.540 -32.128 -24.924  1.00  0.82           H  
ATOM   2415 3HB  ALA A 162     -17.388 -30.602 -24.722  1.00  0.82           H  
ATOM   2416  N   ASP A 163     -20.745 -31.227 -24.219  1.00  0.84           N  
ATOM   2417  CA  ASP A 163     -21.840 -30.494 -23.599  1.00  0.84           C  
ATOM   2418  C   ASP A 163     -21.434 -29.064 -23.253  1.00  0.84           C  
ATOM   2419  O   ASP A 163     -21.822 -28.520 -22.214  1.00  0.84           O  
ATOM   2420  CB  ASP A 163     -22.323 -31.221 -22.325  1.00  0.84           C  
ATOM   2421  CG  ASP A 163     -23.779 -30.894 -21.906  1.00  0.84           C  
ATOM   2422  OD1 ASP A 163     -24.584 -30.640 -22.767  1.00  0.84           O  
ATOM   2423  OD2 ASP A 163     -24.060 -30.909 -20.726  1.00  0.84           O  
ATOM   2424  H   ASP A 163     -20.848 -31.417 -25.214  1.00  0.84           H  
ATOM   2425  HA  ASP A 163     -22.663 -30.450 -24.313  1.00  0.84           H  
ATOM   2426 1HB  ASP A 163     -22.238 -32.298 -22.471  1.00  0.84           H  
ATOM   2427 2HB  ASP A 163     -21.676 -30.956 -21.489  1.00  0.84           H  
ATOM   2428  N   VAL A 164     -20.704 -28.432 -24.171  1.00  0.84           N  
ATOM   2429  CA  VAL A 164     -20.337 -27.037 -24.031  1.00  0.84           C  
ATOM   2430  C   VAL A 164     -21.169 -26.221 -25.026  1.00  0.84           C  
ATOM   2431  O   VAL A 164     -21.246 -26.546 -26.213  1.00  0.84           O  
ATOM   2432  CB  VAL A 164     -18.833 -26.858 -24.273  1.00  0.84           C  
ATOM   2433  CG1 VAL A 164     -18.441 -25.418 -24.160  1.00  0.84           C  
ATOM   2434  CG2 VAL A 164     -18.065 -27.721 -23.287  1.00  0.84           C  
ATOM   2435  H   VAL A 164     -20.365 -28.933 -24.993  1.00  0.84           H  
ATOM   2436  HA  VAL A 164     -20.569 -26.705 -23.024  1.00  0.84           H  
ATOM   2437  HB  VAL A 164     -18.605 -27.159 -25.277  1.00  0.84           H  
ATOM   2438 1HG1 VAL A 164     -17.381 -25.328 -24.361  1.00  0.84           H  
ATOM   2439 2HG1 VAL A 164     -19.003 -24.827 -24.890  1.00  0.84           H  
ATOM   2440 3HG1 VAL A 164     -18.653 -25.047 -23.158  1.00  0.84           H  
ATOM   2441 1HG2 VAL A 164     -17.015 -27.617 -23.478  1.00  0.84           H  
ATOM   2442 2HG2 VAL A 164     -18.287 -27.409 -22.270  1.00  0.84           H  
ATOM   2443 3HG2 VAL A 164     -18.349 -28.763 -23.418  1.00  0.84           H  
ATOM   2444  N   GLU A 165     -21.847 -25.204 -24.508  1.00  0.82           N  
ATOM   2445  CA  GLU A 165     -22.751 -24.362 -25.290  1.00  0.82           C  
ATOM   2446  C   GLU A 165     -22.221 -22.954 -25.530  1.00  0.82           C  
ATOM   2447  O   GLU A 165     -21.220 -22.543 -24.947  1.00  0.82           O  
ATOM   2448  CB  GLU A 165     -24.110 -24.245 -24.601  1.00  0.82           C  
ATOM   2449  CG  GLU A 165     -24.877 -25.543 -24.430  1.00  0.82           C  
ATOM   2450  CD  GLU A 165     -26.248 -25.323 -23.792  1.00  0.82           C  
ATOM   2451  OE1 GLU A 165     -26.548 -24.204 -23.449  1.00  0.82           O  
ATOM   2452  OE2 GLU A 165     -26.984 -26.269 -23.661  1.00  0.82           O  
ATOM   2453  H   GLU A 165     -21.725 -25.006 -23.527  1.00  0.82           H  
ATOM   2454  HA  GLU A 165     -22.895 -24.830 -26.264  1.00  0.82           H  
ATOM   2455 1HB  GLU A 165     -23.974 -23.812 -23.612  1.00  0.82           H  
ATOM   2456 2HB  GLU A 165     -24.748 -23.566 -25.164  1.00  0.82           H  
ATOM   2457 1HG  GLU A 165     -25.008 -26.011 -25.405  1.00  0.82           H  
ATOM   2458 2HG  GLU A 165     -24.292 -26.221 -23.806  1.00  0.82           H  
ATOM   2459  N   GLY A 166     -22.924 -22.213 -26.388  1.00  0.77           N  
ATOM   2460  CA  GLY A 166     -22.594 -20.821 -26.672  1.00  0.77           C  
ATOM   2461  C   GLY A 166     -21.589 -20.714 -27.813  1.00  0.77           C  
ATOM   2462  O   GLY A 166     -21.175 -21.735 -28.354  1.00  0.77           O  
ATOM   2463  H   GLY A 166     -23.726 -22.628 -26.841  1.00  0.77           H  
ATOM   2464 1HA  GLY A 166     -23.507 -20.283 -26.922  1.00  0.77           H  
ATOM   2465 2HA  GLY A 166     -22.183 -20.377 -25.768  1.00  0.77           H  
ATOM   2466  N   PRO A 167     -21.236 -19.488 -28.226  1.00  0.73           N  
ATOM   2467  CA  PRO A 167     -20.296 -19.171 -29.287  1.00  0.73           C  
ATOM   2468  C   PRO A 167     -18.892 -19.525 -28.841  1.00  0.73           C  
ATOM   2469  O   PRO A 167     -18.598 -19.482 -27.637  1.00  0.73           O  
ATOM   2470  CB  PRO A 167     -20.482 -17.658 -29.453  1.00  0.73           C  
ATOM   2471  CG  PRO A 167     -20.981 -17.172 -28.111  1.00  0.73           C  
ATOM   2472  CD  PRO A 167     -21.833 -18.302 -27.575  1.00  0.73           C  
ATOM   2473  HA  PRO A 167     -20.567 -19.710 -30.205  1.00  0.73           H  
ATOM   2474 1HB  PRO A 167     -19.526 -17.203 -29.739  1.00  0.73           H  
ATOM   2475 2HB  PRO A 167     -21.186 -17.459 -30.279  1.00  0.73           H  
ATOM   2476 1HG  PRO A 167     -20.136 -16.934 -27.458  1.00  0.73           H  
ATOM   2477 2HG  PRO A 167     -21.549 -16.240 -28.245  1.00  0.73           H  
ATOM   2478 1HD  PRO A 167     -21.717 -18.333 -26.485  1.00  0.73           H  
ATOM   2479 2HD  PRO A 167     -22.880 -18.171 -27.887  1.00  0.73           H  
ATOM   2480  N   TYR A 168     -18.015 -19.814 -29.797  1.00  0.69           N  
ATOM   2481  CA  TYR A 168     -16.636 -20.132 -29.455  1.00  0.69           C  
ATOM   2482  C   TYR A 168     -15.668 -19.175 -30.106  1.00  0.69           C  
ATOM   2483  O   TYR A 168     -15.867 -18.789 -31.242  1.00  0.69           O  
ATOM   2484  CB  TYR A 168     -16.308 -21.532 -29.960  1.00  0.69           C  
ATOM   2485  CG  TYR A 168     -17.156 -22.601 -29.400  1.00  0.69           C  
ATOM   2486  CD1 TYR A 168     -18.363 -22.931 -30.002  1.00  0.69           C  
ATOM   2487  CD2 TYR A 168     -16.751 -23.249 -28.289  1.00  0.69           C  
ATOM   2488  CE1 TYR A 168     -19.151 -23.928 -29.445  1.00  0.69           C  
ATOM   2489  CE2 TYR A 168     -17.527 -24.220 -27.739  1.00  0.69           C  
ATOM   2490  CZ  TYR A 168     -18.709 -24.564 -28.295  1.00  0.69           C  
ATOM   2491  OH  TYR A 168     -19.438 -25.543 -27.701  1.00  0.69           O  
ATOM   2492  H   TYR A 168     -18.312 -19.838 -30.776  1.00  0.69           H  
ATOM   2493  HA  TYR A 168     -16.500 -20.062 -28.381  1.00  0.69           H  
ATOM   2494 1HB  TYR A 168     -16.390 -21.561 -31.048  1.00  0.69           H  
ATOM   2495 2HB  TYR A 168     -15.285 -21.746 -29.699  1.00  0.69           H  
ATOM   2496  HD1 TYR A 168     -18.693 -22.406 -30.903  1.00  0.69           H  
ATOM   2497  HD2 TYR A 168     -15.804 -22.986 -27.831  1.00  0.69           H  
ATOM   2498  HE1 TYR A 168     -20.103 -24.197 -29.900  1.00  0.69           H  
ATOM   2499  HE2 TYR A 168     -17.197 -24.725 -26.841  1.00  0.69           H  
ATOM   2500  HH  TYR A 168     -20.349 -25.520 -28.011  1.00  0.69           H  
ATOM   2501  N   ASP A 169     -14.592 -18.825 -29.442  1.00  0.66           N  
ATOM   2502  CA  ASP A 169     -13.607 -18.011 -30.130  1.00  0.66           C  
ATOM   2503  C   ASP A 169     -12.445 -18.866 -30.573  1.00  0.66           C  
ATOM   2504  O   ASP A 169     -12.092 -19.840 -29.909  1.00  0.66           O  
ATOM   2505  CB  ASP A 169     -13.095 -16.858 -29.275  1.00  0.66           C  
ATOM   2506  CG  ASP A 169     -14.105 -15.756 -29.015  1.00  0.66           C  
ATOM   2507  OD1 ASP A 169     -15.116 -15.637 -29.691  1.00  0.66           O  
ATOM   2508  OD2 ASP A 169     -13.838 -15.008 -28.118  1.00  0.66           O  
ATOM   2509  H   ASP A 169     -14.441 -19.154 -28.491  1.00  0.66           H  
ATOM   2510  HA  ASP A 169     -14.060 -17.583 -31.022  1.00  0.66           H  
ATOM   2511 1HB  ASP A 169     -12.751 -17.248 -28.315  1.00  0.66           H  
ATOM   2512 2HB  ASP A 169     -12.230 -16.412 -29.774  1.00  0.66           H  
ATOM   2513  N   LEU A 170     -11.838 -18.485 -31.678  1.00  0.65           N  
ATOM   2514  CA  LEU A 170     -10.630 -19.137 -32.144  1.00  0.65           C  
ATOM   2515  C   LEU A 170      -9.466 -18.212 -31.881  1.00  0.65           C  
ATOM   2516  O   LEU A 170      -9.445 -17.081 -32.363  1.00  0.65           O  
ATOM   2517  CB  LEU A 170     -10.736 -19.460 -33.624  1.00  0.65           C  
ATOM   2518  CG  LEU A 170      -9.535 -20.067 -34.300  1.00  0.65           C  
ATOM   2519  CD1 LEU A 170      -9.217 -21.455 -33.744  1.00  0.65           C  
ATOM   2520  CD2 LEU A 170      -9.849 -20.110 -35.764  1.00  0.65           C  
ATOM   2521  H   LEU A 170     -12.215 -17.682 -32.182  1.00  0.65           H  
ATOM   2522  HA  LEU A 170     -10.481 -20.060 -31.591  1.00  0.65           H  
ATOM   2523 1HB  LEU A 170     -11.542 -20.155 -33.752  1.00  0.65           H  
ATOM   2524 2HB  LEU A 170     -10.979 -18.545 -34.152  1.00  0.65           H  
ATOM   2525  HG  LEU A 170      -8.675 -19.450 -34.119  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 170      -8.350 -21.866 -34.254  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 170      -9.009 -21.384 -32.675  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 170     -10.062 -22.094 -33.912  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 170      -9.022 -20.526 -36.328  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 170     -10.733 -20.718 -35.915  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 170     -10.044 -19.100 -36.099  1.00  0.65           H  
ATOM   2532  N   VAL A 171      -8.523 -18.673 -31.097  1.00  0.66           N  
ATOM   2533  CA  VAL A 171      -7.382 -17.866 -30.746  1.00  0.66           C  
ATOM   2534  C   VAL A 171      -6.218 -18.305 -31.612  1.00  0.66           C  
ATOM   2535  O   VAL A 171      -5.863 -19.484 -31.614  1.00  0.66           O  
ATOM   2536  CB  VAL A 171      -7.064 -18.070 -29.255  1.00  0.66           C  
ATOM   2537  CG1 VAL A 171      -5.904 -17.258 -28.884  1.00  0.66           C  
ATOM   2538  CG2 VAL A 171      -8.293 -17.727 -28.411  1.00  0.66           C  
ATOM   2539  H   VAL A 171      -8.614 -19.605 -30.713  1.00  0.66           H  
ATOM   2540  HA  VAL A 171      -7.594 -16.814 -30.939  1.00  0.66           H  
ATOM   2541  HB  VAL A 171      -6.797 -19.099 -29.091  1.00  0.66           H  
ATOM   2542 1HG1 VAL A 171      -5.661 -17.408 -27.842  1.00  0.66           H  
ATOM   2543 2HG1 VAL A 171      -5.052 -17.545 -29.503  1.00  0.66           H  
ATOM   2544 3HG1 VAL A 171      -6.160 -16.222 -29.057  1.00  0.66           H  
ATOM   2545 1HG2 VAL A 171      -8.070 -17.884 -27.355  1.00  0.66           H  
ATOM   2546 2HG2 VAL A 171      -8.563 -16.692 -28.577  1.00  0.66           H  
ATOM   2547 3HG2 VAL A 171      -9.127 -18.374 -28.705  1.00  0.66           H  
ATOM   2548  N   LEU A 172      -5.674 -17.388 -32.412  1.00  0.68           N  
ATOM   2549  CA  LEU A 172      -4.602 -17.769 -33.327  1.00  0.68           C  
ATOM   2550  C   LEU A 172      -3.245 -17.067 -33.063  1.00  0.68           C  
ATOM   2551  O   LEU A 172      -3.213 -15.892 -32.677  1.00  0.68           O  
ATOM   2552  CB  LEU A 172      -5.019 -17.464 -34.773  1.00  0.68           C  
ATOM   2553  CG  LEU A 172      -6.272 -18.156 -35.311  1.00  0.68           C  
ATOM   2554  CD1 LEU A 172      -6.572 -17.683 -36.723  1.00  0.68           C  
ATOM   2555  CD2 LEU A 172      -6.037 -19.591 -35.307  1.00  0.68           C  
ATOM   2556  H   LEU A 172      -6.015 -16.424 -32.384  1.00  0.68           H  
ATOM   2557  HA  LEU A 172      -4.506 -18.841 -33.253  1.00  0.68           H  
ATOM   2558 1HB  LEU A 172      -5.203 -16.401 -34.833  1.00  0.68           H  
ATOM   2559 2HB  LEU A 172      -4.186 -17.704 -35.439  1.00  0.68           H  
ATOM   2560  HG  LEU A 172      -7.122 -17.907 -34.682  1.00  0.68           H  
ATOM   2561 1HD1 LEU A 172      -7.463 -18.186 -37.095  1.00  0.68           H  
ATOM   2562 2HD1 LEU A 172      -6.738 -16.616 -36.719  1.00  0.68           H  
ATOM   2563 3HD1 LEU A 172      -5.728 -17.915 -37.368  1.00  0.68           H  
ATOM   2564 1HD2 LEU A 172      -6.890 -20.124 -35.681  1.00  0.68           H  
ATOM   2565 2HD2 LEU A 172      -5.204 -19.787 -35.926  1.00  0.68           H  
ATOM   2566 3HD2 LEU A 172      -5.829 -19.893 -34.293  1.00  0.68           H  
ATOM   2567  N   PRO A 173      -2.104 -17.755 -33.296  1.00  0.70           N  
ATOM   2568  CA  PRO A 173      -0.756 -17.209 -33.348  1.00  0.70           C  
ATOM   2569  C   PRO A 173      -0.730 -16.185 -34.465  1.00  0.70           C  
ATOM   2570  O   PRO A 173      -1.500 -16.309 -35.420  1.00  0.70           O  
ATOM   2571  CB  PRO A 173       0.118 -18.425 -33.662  1.00  0.70           C  
ATOM   2572  CG  PRO A 173      -0.691 -19.602 -33.188  1.00  0.70           C  
ATOM   2573  CD  PRO A 173      -2.139 -19.221 -33.430  1.00  0.70           C  
ATOM   2574  HA  PRO A 173      -0.497 -16.755 -32.377  1.00  0.70           H  
ATOM   2575 1HB  PRO A 173       0.354 -18.460 -34.734  1.00  0.70           H  
ATOM   2576 2HB  PRO A 173       1.075 -18.338 -33.118  1.00  0.70           H  
ATOM   2577 1HG  PRO A 173      -0.395 -20.520 -33.716  1.00  0.70           H  
ATOM   2578 2HG  PRO A 173      -0.486 -19.776 -32.122  1.00  0.70           H  
ATOM   2579 1HD  PRO A 173      -2.488 -19.533 -34.424  1.00  0.70           H  
ATOM   2580 2HD  PRO A 173      -2.706 -19.665 -32.618  1.00  0.70           H  
ATOM   2581  N   GLN A 174       0.159 -15.207 -34.379  1.00  0.72           N  
ATOM   2582  CA  GLN A 174       0.234 -14.144 -35.386  1.00  0.72           C  
ATOM   2583  C   GLN A 174       0.419 -14.586 -36.839  1.00  0.72           C  
ATOM   2584  O   GLN A 174      -0.208 -14.017 -37.748  1.00  0.72           O  
ATOM   2585  CB  GLN A 174       1.384 -13.202 -35.023  1.00  0.72           C  
ATOM   2586  CG  GLN A 174       1.543 -11.996 -35.943  1.00  0.72           C  
ATOM   2587  CD  GLN A 174       2.606 -11.025 -35.445  1.00  0.72           C  
ATOM   2588  OE1 GLN A 174       3.242 -11.254 -34.411  1.00  0.72           O  
ATOM   2589  NE2 GLN A 174       2.800  -9.934 -36.179  1.00  0.72           N  
ATOM   2590  H   GLN A 174       0.777 -15.177 -33.577  1.00  0.72           H  
ATOM   2591  HA  GLN A 174      -0.698 -13.594 -35.347  1.00  0.72           H  
ATOM   2592 1HB  GLN A 174       1.279 -12.856 -33.999  1.00  0.72           H  
ATOM   2593 2HB  GLN A 174       2.320 -13.758 -35.070  1.00  0.72           H  
ATOM   2594 1HG  GLN A 174       1.851 -12.354 -36.926  1.00  0.72           H  
ATOM   2595 2HG  GLN A 174       0.599 -11.462 -36.025  1.00  0.72           H  
ATOM   2596 1HE2 GLN A 174       3.487  -9.258 -35.904  1.00  0.72           H  
ATOM   2597 2HE2 GLN A 174       2.261  -9.788 -37.010  1.00  0.72           H  
ATOM   2598  N   GLN A 175       1.269 -15.576 -37.097  1.00  0.74           N  
ATOM   2599  CA  GLN A 175       1.482 -15.950 -38.492  1.00  0.74           C  
ATOM   2600  C   GLN A 175       0.226 -16.551 -39.109  1.00  0.74           C  
ATOM   2601  O   GLN A 175      -0.159 -16.199 -40.226  1.00  0.74           O  
ATOM   2602  CB  GLN A 175       2.639 -16.940 -38.608  1.00  0.74           C  
ATOM   2603  CG  GLN A 175       4.003 -16.344 -38.292  1.00  0.74           C  
ATOM   2604  CD  GLN A 175       5.119 -17.381 -38.333  1.00  0.74           C  
ATOM   2605  OE1 GLN A 175       4.887 -18.571 -38.105  1.00  0.74           O  
ATOM   2606  NE2 GLN A 175       6.335 -16.931 -38.624  1.00  0.74           N  
ATOM   2607  H   GLN A 175       1.761 -16.045 -36.348  1.00  0.74           H  
ATOM   2608  HA  GLN A 175       1.734 -15.048 -39.053  1.00  0.74           H  
ATOM   2609 1HB  GLN A 175       2.470 -17.776 -37.929  1.00  0.74           H  
ATOM   2610 2HB  GLN A 175       2.669 -17.344 -39.620  1.00  0.74           H  
ATOM   2611 1HG  GLN A 175       4.227 -15.572 -39.028  1.00  0.74           H  
ATOM   2612 2HG  GLN A 175       3.975 -15.910 -37.293  1.00  0.74           H  
ATOM   2613 1HE2 GLN A 175       7.108 -17.566 -38.664  1.00  0.74           H  
ATOM   2614 2HE2 GLN A 175       6.480 -15.957 -38.802  1.00  0.74           H  
ATOM   2615  N   LEU A 176      -0.437 -17.420 -38.349  1.00  0.74           N  
ATOM   2616  CA  LEU A 176      -1.643 -18.078 -38.821  1.00  0.74           C  
ATOM   2617  C   LEU A 176      -2.767 -17.069 -38.923  1.00  0.74           C  
ATOM   2618  O   LEU A 176      -3.492 -17.051 -39.911  1.00  0.74           O  
ATOM   2619  CB  LEU A 176      -1.998 -19.276 -37.930  1.00  0.74           C  
ATOM   2620  CG  LEU A 176      -3.237 -20.098 -38.340  1.00  0.74           C  
ATOM   2621  CD1 LEU A 176      -3.073 -20.606 -39.767  1.00  0.74           C  
ATOM   2622  CD2 LEU A 176      -3.371 -21.294 -37.402  1.00  0.74           C  
ATOM   2623  H   LEU A 176      -0.087 -17.636 -37.429  1.00  0.74           H  
ATOM   2624  HA  LEU A 176      -1.448 -18.467 -39.821  1.00  0.74           H  
ATOM   2625 1HB  LEU A 176      -1.144 -19.951 -37.902  1.00  0.74           H  
ATOM   2626 2HB  LEU A 176      -2.170 -18.902 -36.917  1.00  0.74           H  
ATOM   2627  HG  LEU A 176      -4.122 -19.472 -38.281  1.00  0.74           H  
ATOM   2628 1HD1 LEU A 176      -3.947 -21.189 -40.054  1.00  0.74           H  
ATOM   2629 2HD1 LEU A 176      -2.963 -19.760 -40.445  1.00  0.74           H  
ATOM   2630 3HD1 LEU A 176      -2.185 -21.235 -39.831  1.00  0.74           H  
ATOM   2631 1HD2 LEU A 176      -4.245 -21.872 -37.688  1.00  0.74           H  
ATOM   2632 2HD2 LEU A 176      -2.481 -21.917 -37.486  1.00  0.74           H  
ATOM   2633 3HD2 LEU A 176      -3.467 -20.966 -36.382  1.00  0.74           H  
ATOM   2634  N   TYR A 177      -2.889 -16.193 -37.924  1.00  0.74           N  
ATOM   2635  CA  TYR A 177      -3.940 -15.191 -37.928  1.00  0.74           C  
ATOM   2636  C   TYR A 177      -3.897 -14.397 -39.224  1.00  0.74           C  
ATOM   2637  O   TYR A 177      -4.931 -14.205 -39.880  1.00  0.74           O  
ATOM   2638  CB  TYR A 177      -3.789 -14.236 -36.751  1.00  0.74           C  
ATOM   2639  CG  TYR A 177      -4.889 -13.213 -36.672  1.00  0.74           C  
ATOM   2640  CD1 TYR A 177      -6.108 -13.563 -36.102  1.00  0.74           C  
ATOM   2641  CD2 TYR A 177      -4.704 -11.937 -37.176  1.00  0.74           C  
ATOM   2642  CE1 TYR A 177      -7.128 -12.647 -36.034  1.00  0.74           C  
ATOM   2643  CE2 TYR A 177      -5.737 -11.016 -37.107  1.00  0.74           C  
ATOM   2644  CZ  TYR A 177      -6.948 -11.377 -36.534  1.00  0.74           C  
ATOM   2645  OH  TYR A 177      -7.981 -10.472 -36.454  1.00  0.74           O  
ATOM   2646  H   TYR A 177      -2.258 -16.233 -37.125  1.00  0.74           H  
ATOM   2647  HA  TYR A 177      -4.902 -15.688 -37.876  1.00  0.74           H  
ATOM   2648 1HB  TYR A 177      -3.765 -14.796 -35.815  1.00  0.74           H  
ATOM   2649 2HB  TYR A 177      -2.839 -13.710 -36.833  1.00  0.74           H  
ATOM   2650  HD1 TYR A 177      -6.259 -14.558 -35.703  1.00  0.74           H  
ATOM   2651  HD2 TYR A 177      -3.750 -11.660 -37.627  1.00  0.74           H  
ATOM   2652  HE1 TYR A 177      -8.075 -12.920 -35.585  1.00  0.74           H  
ATOM   2653  HE2 TYR A 177      -5.598 -10.010 -37.502  1.00  0.74           H  
ATOM   2654  HH  TYR A 177      -8.759 -10.906 -36.082  1.00  0.74           H  
ATOM   2655  N   THR A 178      -2.696 -13.933 -39.598  1.00  0.76           N  
ATOM   2656  CA  THR A 178      -2.540 -13.153 -40.812  1.00  0.76           C  
ATOM   2657  C   THR A 178      -2.933 -13.959 -42.046  1.00  0.76           C  
ATOM   2658  O   THR A 178      -3.710 -13.493 -42.880  1.00  0.76           O  
ATOM   2659  CB  THR A 178      -1.083 -12.692 -40.984  1.00  0.76           C  
ATOM   2660  OG1 THR A 178      -0.705 -11.864 -39.875  1.00  0.76           O  
ATOM   2661  CG2 THR A 178      -0.938 -11.916 -42.289  1.00  0.76           C  
ATOM   2662  H   THR A 178      -1.873 -14.115 -39.016  1.00  0.76           H  
ATOM   2663  HA  THR A 178      -3.186 -12.278 -40.749  1.00  0.76           H  
ATOM   2664  HB  THR A 178      -0.427 -13.566 -41.005  1.00  0.76           H  
ATOM   2665  HG1 THR A 178      -0.654 -12.428 -39.076  1.00  0.76           H  
ATOM   2666 1HG2 THR A 178       0.094 -11.596 -42.411  1.00  0.76           H  
ATOM   2667 2HG2 THR A 178      -1.219 -12.557 -43.128  1.00  0.76           H  
ATOM   2668 3HG2 THR A 178      -1.588 -11.042 -42.274  1.00  0.76           H  
ATOM   2669  N   GLN A 179      -2.453 -15.200 -42.137  1.00  0.79           N  
ATOM   2670  CA  GLN A 179      -2.727 -16.037 -43.298  1.00  0.79           C  
ATOM   2671  C   GLN A 179      -4.234 -16.301 -43.463  1.00  0.79           C  
ATOM   2672  O   GLN A 179      -4.786 -16.216 -44.573  1.00  0.79           O  
ATOM   2673  CB  GLN A 179      -1.948 -17.344 -43.101  1.00  0.79           C  
ATOM   2674  CG  GLN A 179      -0.454 -17.200 -43.230  1.00  0.79           C  
ATOM   2675  CD  GLN A 179       0.277 -18.467 -42.814  1.00  0.79           C  
ATOM   2676  OE1 GLN A 179      -0.256 -19.297 -42.069  1.00  0.79           O  
ATOM   2677  NE2 GLN A 179       1.508 -18.623 -43.291  1.00  0.79           N  
ATOM   2678  H   GLN A 179      -1.832 -15.555 -41.405  1.00  0.79           H  
ATOM   2679  HA  GLN A 179      -2.367 -15.526 -44.188  1.00  0.79           H  
ATOM   2680 1HB  GLN A 179      -2.159 -17.737 -42.108  1.00  0.79           H  
ATOM   2681 2HB  GLN A 179      -2.238 -18.072 -43.794  1.00  0.79           H  
ATOM   2682 1HG  GLN A 179      -0.219 -17.006 -44.274  1.00  0.79           H  
ATOM   2683 2HG  GLN A 179      -0.112 -16.373 -42.620  1.00  0.79           H  
ATOM   2684 1HE2 GLN A 179       2.038 -19.435 -43.051  1.00  0.79           H  
ATOM   2685 2HE2 GLN A 179       1.903 -17.925 -43.889  1.00  0.79           H  
ATOM   2686  N   VAL A 180      -4.904 -16.533 -42.338  1.00  0.85           N  
ATOM   2687  CA  VAL A 180      -6.339 -16.762 -42.271  1.00  0.85           C  
ATOM   2688  C   VAL A 180      -7.119 -15.499 -42.659  1.00  0.85           C  
ATOM   2689  O   VAL A 180      -8.094 -15.563 -43.410  1.00  0.85           O  
ATOM   2690  CB  VAL A 180      -6.691 -17.224 -40.838  1.00  0.85           C  
ATOM   2691  CG1 VAL A 180      -8.121 -17.283 -40.620  1.00  0.85           C  
ATOM   2692  CG2 VAL A 180      -6.146 -18.606 -40.607  1.00  0.85           C  
ATOM   2693  H   VAL A 180      -4.376 -16.582 -41.466  1.00  0.85           H  
ATOM   2694  HA  VAL A 180      -6.594 -17.557 -42.970  1.00  0.85           H  
ATOM   2695  HB  VAL A 180      -6.254 -16.518 -40.130  1.00  0.85           H  
ATOM   2696 1HG1 VAL A 180      -8.315 -17.604 -39.599  1.00  0.85           H  
ATOM   2697 2HG1 VAL A 180      -8.524 -16.326 -40.778  1.00  0.85           H  
ATOM   2698 3HG1 VAL A 180      -8.539 -17.973 -41.304  1.00  0.85           H  
ATOM   2699 1HG2 VAL A 180      -6.369 -18.913 -39.593  1.00  0.85           H  
ATOM   2700 2HG2 VAL A 180      -6.608 -19.294 -41.307  1.00  0.85           H  
ATOM   2701 3HG2 VAL A 180      -5.082 -18.610 -40.755  1.00  0.85           H  
ATOM   2702  N   SER A 181      -6.683 -14.347 -42.150  1.00  0.96           N  
ATOM   2703  CA  SER A 181      -7.327 -13.068 -42.420  1.00  0.96           C  
ATOM   2704  C   SER A 181      -7.241 -12.626 -43.880  1.00  0.96           C  
ATOM   2705  O   SER A 181      -8.217 -12.118 -44.435  1.00  0.96           O  
ATOM   2706  CB  SER A 181      -6.693 -12.007 -41.553  1.00  0.96           C  
ATOM   2707  OG  SER A 181      -6.916 -12.276 -40.197  1.00  0.96           O  
ATOM   2708  H   SER A 181      -5.880 -14.353 -41.521  1.00  0.96           H  
ATOM   2709  HA  SER A 181      -8.374 -13.147 -42.169  1.00  0.96           H  
ATOM   2710 1HB  SER A 181      -5.621 -11.970 -41.748  1.00  0.96           H  
ATOM   2711 2HB  SER A 181      -7.107 -11.036 -41.810  1.00  0.96           H  
ATOM   2712  HG  SER A 181      -6.349 -13.060 -39.995  1.00  0.96           H  
ATOM   2713  N   GLU A 182      -6.074 -12.817 -44.500  1.00  1.11           N  
ATOM   2714  CA  GLU A 182      -5.856 -12.386 -45.880  1.00  1.11           C  
ATOM   2715  C   GLU A 182      -6.463 -13.316 -46.939  1.00  1.11           C  
ATOM   2716  O   GLU A 182      -6.862 -12.862 -48.013  1.00  1.11           O  
ATOM   2717  CB  GLU A 182      -4.350 -12.238 -46.151  1.00  1.11           C  
ATOM   2718  CG  GLU A 182      -3.666 -11.092 -45.391  1.00  1.11           C  
ATOM   2719  CD  GLU A 182      -2.178 -10.968 -45.685  1.00  1.11           C  
ATOM   2720  OE1 GLU A 182      -1.649 -11.805 -46.380  1.00  1.11           O  
ATOM   2721  OE2 GLU A 182      -1.577 -10.028 -45.211  1.00  1.11           O  
ATOM   2722  H   GLU A 182      -5.302 -13.235 -43.980  1.00  1.11           H  
ATOM   2723  HA  GLU A 182      -6.319 -11.407 -45.998  1.00  1.11           H  
ATOM   2724 1HB  GLU A 182      -3.845 -13.165 -45.867  1.00  1.11           H  
ATOM   2725 2HB  GLU A 182      -4.185 -12.087 -47.216  1.00  1.11           H  
ATOM   2726 1HG  GLU A 182      -4.156 -10.155 -45.651  1.00  1.11           H  
ATOM   2727 2HG  GLU A 182      -3.803 -11.256 -44.322  1.00  1.11           H  
ATOM   2728  N   THR A 183      -6.526 -14.608 -46.650  1.00  1.31           N  
ATOM   2729  CA  THR A 183      -7.001 -15.599 -47.603  1.00  1.31           C  
ATOM   2730  C   THR A 183      -8.515 -15.711 -47.733  1.00  1.31           C  
ATOM   2731  O   THR A 183      -9.237 -15.758 -46.735  1.00  1.31           O  
ATOM   2732  CB  THR A 183      -6.435 -16.957 -47.219  1.00  1.31           C  
ATOM   2733  OG1 THR A 183      -5.013 -16.870 -47.259  1.00  1.31           O  
ATOM   2734  CG2 THR A 183      -6.920 -18.072 -48.141  1.00  1.31           C  
ATOM   2735  H   THR A 183      -6.170 -14.944 -45.753  1.00  1.31           H  
ATOM   2736  HA  THR A 183      -6.605 -15.330 -48.582  1.00  1.31           H  
ATOM   2737  HB  THR A 183      -6.745 -17.184 -46.198  1.00  1.31           H  
ATOM   2738  HG1 THR A 183      -4.708 -16.505 -46.391  1.00  1.31           H  
ATOM   2739 1HG2 THR A 183      -6.487 -19.018 -47.824  1.00  1.31           H  
ATOM   2740 2HG2 THR A 183      -7.997 -18.145 -48.083  1.00  1.31           H  
ATOM   2741 3HG2 THR A 183      -6.616 -17.860 -49.162  1.00  1.31           H  
ATOM   2742  N   THR A 184      -8.979 -15.785 -48.988  1.00  1.51           N  
ATOM   2743  CA  THR A 184     -10.393 -15.973 -49.311  1.00  1.51           C  
ATOM   2744  C   THR A 184     -10.696 -17.330 -49.934  1.00  1.51           C  
ATOM   2745  O   THR A 184     -11.855 -17.695 -50.093  1.00  1.51           O  
ATOM   2746  CB  THR A 184     -10.891 -14.881 -50.266  1.00  1.51           C  
ATOM   2747  OG1 THR A 184     -10.128 -14.929 -51.481  1.00  1.51           O  
ATOM   2748  CG2 THR A 184     -10.758 -13.510 -49.633  1.00  1.51           C  
ATOM   2749  H   THR A 184      -8.316 -15.701 -49.746  1.00  1.51           H  
ATOM   2750  HA  THR A 184     -10.970 -15.930 -48.400  1.00  1.51           H  
ATOM   2751  HB  THR A 184     -11.937 -15.066 -50.501  1.00  1.51           H  
ATOM   2752  HG1 THR A 184     -10.191 -15.819 -51.870  1.00  1.51           H  
ATOM   2753 1HG2 THR A 184     -11.119 -12.755 -50.327  1.00  1.51           H  
ATOM   2754 2HG2 THR A 184     -11.338 -13.469 -48.735  1.00  1.51           H  
ATOM   2755 3HG2 THR A 184      -9.710 -13.314 -49.397  1.00  1.51           H  
ATOM   2756  N   ASP A 185      -9.674 -18.091 -50.310  1.00  1.65           N  
ATOM   2757  CA  ASP A 185      -9.948 -19.368 -50.961  1.00  1.65           C  
ATOM   2758  C   ASP A 185     -10.892 -19.154 -52.164  1.00  1.65           C  
ATOM   2759  O   ASP A 185     -10.640 -18.269 -52.984  1.00  1.65           O  
ATOM   2760  CB  ASP A 185     -10.524 -20.351 -49.922  1.00  1.65           C  
ATOM   2761  CG  ASP A 185     -10.569 -21.760 -50.394  1.00  1.65           C  
ATOM   2762  OD1 ASP A 185      -9.556 -22.383 -50.565  1.00  1.65           O  
ATOM   2763  OD2 ASP A 185     -11.681 -22.201 -50.600  1.00  1.65           O  
ATOM   2764  H   ASP A 185      -8.726 -17.786 -50.153  1.00  1.65           H  
ATOM   2765  HA  ASP A 185      -9.007 -19.775 -51.334  1.00  1.65           H  
ATOM   2766 1HB  ASP A 185      -9.911 -20.316 -49.018  1.00  1.65           H  
ATOM   2767 2HB  ASP A 185     -11.533 -20.054 -49.630  1.00  1.65           H  
ATOM   2768  N   HIS A 186     -11.995 -19.916 -52.246  1.00  1.66           N  
ATOM   2769  CA  HIS A 186     -12.970 -19.819 -53.339  1.00  1.66           C  
ATOM   2770  C   HIS A 186     -13.824 -18.536 -53.333  1.00  1.66           C  
ATOM   2771  O   HIS A 186     -14.581 -18.288 -54.275  1.00  1.66           O  
ATOM   2772  CB  HIS A 186     -13.920 -21.019 -53.286  1.00  1.66           C  
ATOM   2773  CG  HIS A 186     -14.804 -21.019 -52.061  1.00  1.66           C  
ATOM   2774  ND1 HIS A 186     -14.325 -21.328 -50.807  1.00  1.66           N  
ATOM   2775  CD2 HIS A 186     -16.126 -20.752 -51.907  1.00  1.66           C  
ATOM   2776  CE1 HIS A 186     -15.312 -21.248 -49.927  1.00  1.66           C  
ATOM   2777  NE2 HIS A 186     -16.422 -20.904 -50.570  1.00  1.66           N  
ATOM   2778  H   HIS A 186     -12.146 -20.651 -51.548  1.00  1.66           H  
ATOM   2779  HA  HIS A 186     -12.437 -19.851 -54.288  1.00  1.66           H  
ATOM   2780 1HB  HIS A 186     -14.553 -21.029 -54.171  1.00  1.66           H  
ATOM   2781 2HB  HIS A 186     -13.336 -21.942 -53.280  1.00  1.66           H  
ATOM   2782  HD1 HIS A 186     -13.354 -21.588 -50.592  1.00  1.66           H  
ATOM   2783  HD2 HIS A 186     -16.908 -20.466 -52.610  1.00  1.66           H  
ATOM   2784  HE1 HIS A 186     -15.129 -21.453 -48.870  1.00  1.66           H  
ATOM   2785  N   GLY A 187     -13.720 -17.743 -52.272  1.00  1.54           N  
ATOM   2786  CA  GLY A 187     -14.476 -16.514 -52.094  1.00  1.54           C  
ATOM   2787  C   GLY A 187     -14.854 -16.390 -50.629  1.00  1.54           C  
ATOM   2788  O   GLY A 187     -15.029 -17.410 -49.960  1.00  1.54           O  
ATOM   2789  H   GLY A 187     -13.061 -17.989 -51.534  1.00  1.54           H  
ATOM   2790 1HA  GLY A 187     -13.870 -15.662 -52.400  1.00  1.54           H  
ATOM   2791 2HA  GLY A 187     -15.372 -16.535 -52.712  1.00  1.54           H  
ATOM   2792  N   VAL A 188     -15.029 -15.139 -50.166  1.00  1.33           N  
ATOM   2793  CA  VAL A 188     -15.350 -14.823 -48.771  1.00  1.33           C  
ATOM   2794  C   VAL A 188     -14.170 -15.222 -47.856  1.00  1.33           C  
ATOM   2795  O   VAL A 188     -13.796 -16.389 -47.834  1.00  1.33           O  
ATOM   2796  CB  VAL A 188     -16.667 -15.496 -48.330  1.00  1.33           C  
ATOM   2797  CG1 VAL A 188     -16.893 -15.264 -46.854  1.00  1.33           C  
ATOM   2798  CG2 VAL A 188     -17.806 -14.921 -49.136  1.00  1.33           C  
ATOM   2799  H   VAL A 188     -14.898 -14.374 -50.814  1.00  1.33           H  
ATOM   2800  HA  VAL A 188     -15.549 -13.763 -48.719  1.00  1.33           H  
ATOM   2801  HB  VAL A 188     -16.625 -16.537 -48.492  1.00  1.33           H  
ATOM   2802 1HG1 VAL A 188     -17.820 -15.744 -46.544  1.00  1.33           H  
ATOM   2803 2HG1 VAL A 188     -16.059 -15.698 -46.303  1.00  1.33           H  
ATOM   2804 3HG1 VAL A 188     -16.951 -14.195 -46.644  1.00  1.33           H  
ATOM   2805 1HG2 VAL A 188     -18.740 -15.392 -48.830  1.00  1.33           H  
ATOM   2806 2HG2 VAL A 188     -17.865 -13.846 -48.961  1.00  1.33           H  
ATOM   2807 3HG2 VAL A 188     -17.639 -15.107 -50.196  1.00  1.33           H  
ATOM   2808  N   PRO A 189     -13.576 -14.298 -47.076  1.00  1.12           N  
ATOM   2809  CA  PRO A 189     -12.425 -14.534 -46.219  1.00  1.12           C  
ATOM   2810  C   PRO A 189     -12.612 -15.710 -45.290  1.00  1.12           C  
ATOM   2811  O   PRO A 189     -13.681 -15.901 -44.700  1.00  1.12           O  
ATOM   2812  CB  PRO A 189     -12.329 -13.231 -45.427  1.00  1.12           C  
ATOM   2813  CG  PRO A 189     -12.902 -12.190 -46.345  1.00  1.12           C  
ATOM   2814  CD  PRO A 189     -14.033 -12.882 -47.067  1.00  1.12           C  
ATOM   2815  HA  PRO A 189     -11.516 -14.652 -46.807  1.00  1.12           H  
ATOM   2816 1HB  PRO A 189     -12.887 -13.319 -44.482  1.00  1.12           H  
ATOM   2817 2HB  PRO A 189     -11.273 -13.037 -45.163  1.00  1.12           H  
ATOM   2818 1HG  PRO A 189     -13.252 -11.329 -45.751  1.00  1.12           H  
ATOM   2819 2HG  PRO A 189     -12.123 -11.814 -47.021  1.00  1.12           H  
ATOM   2820 1HD  PRO A 189     -14.982 -12.768 -46.513  1.00  1.12           H  
ATOM   2821 2HD  PRO A 189     -14.060 -12.447 -48.073  1.00  1.12           H  
ATOM   2822  N   VAL A 190     -11.527 -16.439 -45.080  1.00  0.94           N  
ATOM   2823  CA  VAL A 190     -11.532 -17.609 -44.211  1.00  0.94           C  
ATOM   2824  C   VAL A 190     -12.066 -17.222 -42.837  1.00  0.94           C  
ATOM   2825  O   VAL A 190     -12.836 -17.972 -42.248  1.00  0.94           O  
ATOM   2826  CB  VAL A 190     -10.145 -18.238 -44.117  1.00  0.94           C  
ATOM   2827  CG1 VAL A 190     -10.149 -19.275 -43.076  1.00  0.94           C  
ATOM   2828  CG2 VAL A 190      -9.747 -18.850 -45.458  1.00  0.94           C  
ATOM   2829  H   VAL A 190     -10.676 -16.204 -45.599  1.00  0.94           H  
ATOM   2830  HA  VAL A 190     -12.186 -18.362 -44.633  1.00  0.94           H  
ATOM   2831  HB  VAL A 190      -9.436 -17.482 -43.834  1.00  0.94           H  
ATOM   2832 1HG1 VAL A 190      -9.152 -19.680 -43.018  1.00  0.94           H  
ATOM   2833 2HG1 VAL A 190     -10.429 -18.833 -42.138  1.00  0.94           H  
ATOM   2834 3HG1 VAL A 190     -10.863 -20.068 -43.328  1.00  0.94           H  
ATOM   2835 1HG2 VAL A 190      -8.750 -19.290 -45.379  1.00  0.94           H  
ATOM   2836 2HG2 VAL A 190     -10.468 -19.621 -45.731  1.00  0.94           H  
ATOM   2837 3HG2 VAL A 190      -9.742 -18.084 -46.220  1.00  0.94           H  
ATOM   2838  N   VAL A 191     -11.714 -16.041 -42.344  1.00  0.81           N  
ATOM   2839  CA  VAL A 191     -12.225 -15.591 -41.054  1.00  0.81           C  
ATOM   2840  C   VAL A 191     -13.763 -15.584 -41.000  1.00  0.81           C  
ATOM   2841  O   VAL A 191     -14.343 -15.927 -39.964  1.00  0.81           O  
ATOM   2842  CB  VAL A 191     -11.708 -14.189 -40.719  1.00  0.81           C  
ATOM   2843  CG1 VAL A 191     -12.426 -13.656 -39.501  1.00  0.81           C  
ATOM   2844  CG2 VAL A 191     -10.263 -14.267 -40.456  1.00  0.81           C  
ATOM   2845  H   VAL A 191     -11.075 -15.459 -42.875  1.00  0.81           H  
ATOM   2846  HA  VAL A 191     -11.857 -16.271 -40.290  1.00  0.81           H  
ATOM   2847  HB  VAL A 191     -11.903 -13.516 -41.557  1.00  0.81           H  
ATOM   2848 1HG1 VAL A 191     -12.055 -12.661 -39.265  1.00  0.81           H  
ATOM   2849 2HG1 VAL A 191     -13.497 -13.604 -39.706  1.00  0.81           H  
ATOM   2850 3HG1 VAL A 191     -12.252 -14.313 -38.663  1.00  0.81           H  
ATOM   2851 1HG2 VAL A 191      -9.870 -13.278 -40.217  1.00  0.81           H  
ATOM   2852 2HG2 VAL A 191     -10.081 -14.940 -39.618  1.00  0.81           H  
ATOM   2853 3HG2 VAL A 191      -9.792 -14.647 -41.349  1.00  0.81           H  
ATOM   2854  N   ASP A 192     -14.438 -15.151 -42.078  1.00  0.73           N  
ATOM   2855  CA  ASP A 192     -15.904 -15.130 -42.083  1.00  0.73           C  
ATOM   2856  C   ASP A 192     -16.444 -16.559 -42.015  1.00  0.73           C  
ATOM   2857  O   ASP A 192     -17.447 -16.837 -41.345  1.00  0.73           O  
ATOM   2858  CB  ASP A 192     -16.450 -14.462 -43.349  1.00  0.73           C  
ATOM   2859  CG  ASP A 192     -16.272 -12.937 -43.431  1.00  0.73           C  
ATOM   2860  OD1 ASP A 192     -15.969 -12.313 -42.438  1.00  0.73           O  
ATOM   2861  OD2 ASP A 192     -16.471 -12.413 -44.506  1.00  0.73           O  
ATOM   2862  H   ASP A 192     -13.943 -14.923 -42.933  1.00  0.73           H  
ATOM   2863  HA  ASP A 192     -16.251 -14.580 -41.210  1.00  0.73           H  
ATOM   2864 1HB  ASP A 192     -15.932 -14.890 -44.189  1.00  0.73           H  
ATOM   2865 2HB  ASP A 192     -17.504 -14.704 -43.463  1.00  0.73           H  
ATOM   2866  N   HIS A 193     -15.744 -17.484 -42.679  1.00  0.68           N  
ATOM   2867  CA  HIS A 193     -16.196 -18.873 -42.679  1.00  0.68           C  
ATOM   2868  C   HIS A 193     -16.003 -19.444 -41.272  1.00  0.68           C  
ATOM   2869  O   HIS A 193     -16.890 -20.117 -40.735  1.00  0.68           O  
ATOM   2870  CB  HIS A 193     -15.409 -19.700 -43.710  1.00  0.68           C  
ATOM   2871  CG  HIS A 193     -15.688 -19.320 -45.152  1.00  0.68           C  
ATOM   2872  ND1 HIS A 193     -16.891 -19.575 -45.792  1.00  0.68           N  
ATOM   2873  CD2 HIS A 193     -14.913 -18.682 -46.056  1.00  0.68           C  
ATOM   2874  CE1 HIS A 193     -16.819 -19.105 -47.037  1.00  0.68           C  
ATOM   2875  NE2 HIS A 193     -15.626 -18.559 -47.202  1.00  0.68           N  
ATOM   2876  H   HIS A 193     -14.919 -17.193 -43.214  1.00  0.68           H  
ATOM   2877  HA  HIS A 193     -17.255 -18.924 -42.926  1.00  0.68           H  
ATOM   2878 1HB  HIS A 193     -14.338 -19.591 -43.528  1.00  0.68           H  
ATOM   2879 2HB  HIS A 193     -15.641 -20.760 -43.582  1.00  0.68           H  
ATOM   2880  HD2 HIS A 193     -13.919 -18.316 -45.920  1.00  0.68           H  
ATOM   2881  HE1 HIS A 193     -17.603 -19.145 -47.792  1.00  0.68           H  
ATOM   2882  HE2 HIS A 193     -15.246 -18.071 -48.059  1.00  0.68           H  
ATOM   2883  N   LEU A 194     -14.876 -19.095 -40.643  1.00  0.66           N  
ATOM   2884  CA  LEU A 194     -14.585 -19.543 -39.290  1.00  0.66           C  
ATOM   2885  C   LEU A 194     -15.602 -18.969 -38.317  1.00  0.66           C  
ATOM   2886  O   LEU A 194     -16.089 -19.681 -37.444  1.00  0.66           O  
ATOM   2887  CB  LEU A 194     -13.169 -19.121 -38.898  1.00  0.66           C  
ATOM   2888  CG  LEU A 194     -12.050 -19.851 -39.631  1.00  0.66           C  
ATOM   2889  CD1 LEU A 194     -10.732 -19.196 -39.327  1.00  0.66           C  
ATOM   2890  CD2 LEU A 194     -12.052 -21.253 -39.185  1.00  0.66           C  
ATOM   2891  H   LEU A 194     -14.186 -18.539 -41.144  1.00  0.66           H  
ATOM   2892  HA  LEU A 194     -14.645 -20.624 -39.262  1.00  0.66           H  
ATOM   2893 1HB  LEU A 194     -13.060 -18.064 -39.101  1.00  0.66           H  
ATOM   2894 2HB  LEU A 194     -13.037 -19.284 -37.827  1.00  0.66           H  
ATOM   2895  HG  LEU A 194     -12.220 -19.820 -40.706  1.00  0.66           H  
ATOM   2896 1HD1 LEU A 194      -9.943 -19.730 -39.846  1.00  0.66           H  
ATOM   2897 2HD1 LEU A 194     -10.761 -18.171 -39.665  1.00  0.66           H  
ATOM   2898 3HD1 LEU A 194     -10.551 -19.219 -38.282  1.00  0.66           H  
ATOM   2899 1HD2 LEU A 194     -11.272 -21.807 -39.679  1.00  0.66           H  
ATOM   2900 2HD2 LEU A 194     -11.896 -21.262 -38.127  1.00  0.66           H  
ATOM   2901 3HD2 LEU A 194     -12.999 -21.696 -39.417  1.00  0.66           H  
ATOM   2902  N   THR A 195     -15.999 -17.718 -38.516  1.00  0.65           N  
ATOM   2903  CA  THR A 195     -16.982 -17.079 -37.651  1.00  0.65           C  
ATOM   2904  C   THR A 195     -18.270 -17.901 -37.639  1.00  0.65           C  
ATOM   2905  O   THR A 195     -18.859 -18.161 -36.580  1.00  0.65           O  
ATOM   2906  CB  THR A 195     -17.259 -15.646 -38.132  1.00  0.65           C  
ATOM   2907  OG1 THR A 195     -16.040 -14.879 -38.063  1.00  0.65           O  
ATOM   2908  CG2 THR A 195     -18.347 -14.984 -37.306  1.00  0.65           C  
ATOM   2909  H   THR A 195     -15.563 -17.163 -39.254  1.00  0.65           H  
ATOM   2910  HA  THR A 195     -16.587 -17.037 -36.636  1.00  0.65           H  
ATOM   2911  HB  THR A 195     -17.587 -15.678 -39.160  1.00  0.65           H  
ATOM   2912  HG1 THR A 195     -15.375 -15.291 -38.663  1.00  0.65           H  
ATOM   2913 1HG2 THR A 195     -18.523 -13.979 -37.682  1.00  0.65           H  
ATOM   2914 2HG2 THR A 195     -19.265 -15.567 -37.381  1.00  0.65           H  
ATOM   2915 3HG2 THR A 195     -18.043 -14.930 -36.278  1.00  0.65           H  
ATOM   2916  N   GLN A 196     -18.707 -18.345 -38.818  1.00  0.65           N  
ATOM   2917  CA  GLN A 196     -19.903 -19.173 -38.874  1.00  0.65           C  
ATOM   2918  C   GLN A 196     -19.687 -20.527 -38.163  1.00  0.65           C  
ATOM   2919  O   GLN A 196     -20.546 -20.981 -37.402  1.00  0.65           O  
ATOM   2920  CB  GLN A 196     -20.317 -19.395 -40.330  1.00  0.65           C  
ATOM   2921  CG  GLN A 196     -20.825 -18.139 -41.019  1.00  0.65           C  
ATOM   2922  CD  GLN A 196     -21.175 -18.365 -42.480  1.00  0.65           C  
ATOM   2923  OE1 GLN A 196     -21.733 -19.403 -42.857  1.00  0.65           O  
ATOM   2924  NE2 GLN A 196     -20.844 -17.388 -43.318  1.00  0.65           N  
ATOM   2925  H   GLN A 196     -18.208 -18.087 -39.675  1.00  0.65           H  
ATOM   2926  HA  GLN A 196     -20.707 -18.646 -38.362  1.00  0.65           H  
ATOM   2927 1HB  GLN A 196     -19.458 -19.762 -40.896  1.00  0.65           H  
ATOM   2928 2HB  GLN A 196     -21.092 -20.157 -40.379  1.00  0.65           H  
ATOM   2929 1HG  GLN A 196     -21.715 -17.786 -40.500  1.00  0.65           H  
ATOM   2930 2HG  GLN A 196     -20.039 -17.382 -40.970  1.00  0.65           H  
ATOM   2931 1HE2 GLN A 196     -21.043 -17.477 -44.294  1.00  0.65           H  
ATOM   2932 2HE2 GLN A 196     -20.387 -16.567 -42.971  1.00  0.65           H  
ATOM   2933  N   LEU A 197     -18.503 -21.135 -38.338  1.00  0.65           N  
ATOM   2934  CA  LEU A 197     -18.194 -22.439 -37.722  1.00  0.65           C  
ATOM   2935  C   LEU A 197     -18.146 -22.359 -36.206  1.00  0.65           C  
ATOM   2936  O   LEU A 197     -18.482 -23.314 -35.504  1.00  0.65           O  
ATOM   2937  CB  LEU A 197     -16.863 -22.968 -38.222  1.00  0.65           C  
ATOM   2938  CG  LEU A 197     -16.835 -23.343 -39.670  1.00  0.65           C  
ATOM   2939  CD1 LEU A 197     -15.438 -23.735 -40.028  1.00  0.65           C  
ATOM   2940  CD2 LEU A 197     -17.832 -24.448 -39.918  1.00  0.65           C  
ATOM   2941  H   LEU A 197     -17.818 -20.706 -38.965  1.00  0.65           H  
ATOM   2942  HA  LEU A 197     -18.975 -23.141 -38.004  1.00  0.65           H  
ATOM   2943 1HB  LEU A 197     -16.105 -22.209 -38.054  1.00  0.65           H  
ATOM   2944 2HB  LEU A 197     -16.595 -23.852 -37.641  1.00  0.65           H  
ATOM   2945  HG  LEU A 197     -17.103 -22.492 -40.278  1.00  0.65           H  
ATOM   2946 1HD1 LEU A 197     -15.407 -23.998 -41.073  1.00  0.65           H  
ATOM   2947 2HD1 LEU A 197     -14.778 -22.916 -39.851  1.00  0.65           H  
ATOM   2948 3HD1 LEU A 197     -15.129 -24.582 -39.426  1.00  0.65           H  
ATOM   2949 1HD2 LEU A 197     -17.811 -24.724 -40.971  1.00  0.65           H  
ATOM   2950 2HD2 LEU A 197     -17.582 -25.307 -39.313  1.00  0.65           H  
ATOM   2951 3HD2 LEU A 197     -18.830 -24.101 -39.652  1.00  0.65           H  
ATOM   2952  N   LEU A 198     -17.752 -21.193 -35.730  1.00  0.66           N  
ATOM   2953  CA  LEU A 198     -17.613 -20.823 -34.338  1.00  0.66           C  
ATOM   2954  C   LEU A 198     -18.947 -20.381 -33.728  1.00  0.66           C  
ATOM   2955  O   LEU A 198     -18.988 -19.856 -32.608  1.00  0.66           O  
ATOM   2956  CB  LEU A 198     -16.584 -19.701 -34.236  1.00  0.66           C  
ATOM   2957  CG  LEU A 198     -15.092 -20.055 -34.567  1.00  0.66           C  
ATOM   2958  CD1 LEU A 198     -14.282 -18.760 -34.613  1.00  0.66           C  
ATOM   2959  CD2 LEU A 198     -14.529 -20.995 -33.503  1.00  0.66           C  
ATOM   2960  H   LEU A 198     -17.470 -20.493 -36.416  1.00  0.66           H  
ATOM   2961  HA  LEU A 198     -17.252 -21.689 -33.786  1.00  0.66           H  
ATOM   2962 1HB  LEU A 198     -16.878 -18.924 -34.939  1.00  0.66           H  
ATOM   2963 2HB  LEU A 198     -16.641 -19.289 -33.285  1.00  0.66           H  
ATOM   2964  HG  LEU A 198     -15.037 -20.546 -35.524  1.00  0.66           H  
ATOM   2965 1HD1 LEU A 198     -13.259 -18.982 -34.853  1.00  0.66           H  
ATOM   2966 2HD1 LEU A 198     -14.693 -18.102 -35.376  1.00  0.66           H  
ATOM   2967 3HD1 LEU A 198     -14.335 -18.264 -33.640  1.00  0.66           H  
ATOM   2968 1HD2 LEU A 198     -13.507 -21.246 -33.737  1.00  0.66           H  
ATOM   2969 2HD2 LEU A 198     -14.565 -20.514 -32.534  1.00  0.66           H  
ATOM   2970 3HD2 LEU A 198     -15.116 -21.886 -33.480  1.00  0.66           H  
ATOM   2971  N   SER A 199     -20.042 -20.525 -34.484  1.00  0.67           N  
ATOM   2972  CA  SER A 199     -21.376 -20.167 -34.030  1.00  0.67           C  
ATOM   2973  C   SER A 199     -21.508 -18.733 -33.556  1.00  0.67           C  
ATOM   2974  O   SER A 199     -22.138 -18.467 -32.532  1.00  0.67           O  
ATOM   2975  CB  SER A 199     -21.846 -21.115 -32.932  1.00  0.67           C  
ATOM   2976  OG  SER A 199     -21.989 -22.429 -33.417  1.00  0.67           O  
ATOM   2977  H   SER A 199     -19.966 -20.906 -35.427  1.00  0.67           H  
ATOM   2978  HA  SER A 199     -22.048 -20.292 -34.881  1.00  0.67           H  
ATOM   2979 1HB  SER A 199     -21.138 -21.110 -32.107  1.00  0.67           H  
ATOM   2980 2HB  SER A 199     -22.799 -20.765 -32.538  1.00  0.67           H  
ATOM   2981  HG  SER A 199     -22.638 -22.371 -34.128  1.00  0.67           H  
ATOM   2982  N   GLY A 200     -20.946 -17.798 -34.319  1.00  0.67           N  
ATOM   2983  CA  GLY A 200     -21.071 -16.392 -33.976  1.00  0.67           C  
ATOM   2984  C   GLY A 200     -19.917 -15.862 -33.141  1.00  0.67           C  
ATOM   2985  O   GLY A 200     -19.877 -14.668 -32.833  1.00  0.67           O  
ATOM   2986  H   GLY A 200     -20.401 -18.060 -35.145  1.00  0.67           H  
ATOM   2987 1HA  GLY A 200     -21.135 -15.813 -34.898  1.00  0.67           H  
ATOM   2988 2HA  GLY A 200     -22.005 -16.234 -33.442  1.00  0.67           H  
ATOM   2989  N   GLY A 201     -18.980 -16.729 -32.763  1.00  0.68           N  
ATOM   2990  CA  GLY A 201     -17.844 -16.256 -31.995  1.00  0.68           C  
ATOM   2991  C   GLY A 201     -16.859 -15.589 -32.946  1.00  0.68           C  
ATOM   2992  O   GLY A 201     -17.156 -15.410 -34.125  1.00  0.68           O  
ATOM   2993  H   GLY A 201     -19.058 -17.721 -32.975  1.00  0.68           H  
ATOM   2994 1HA  GLY A 201     -18.171 -15.541 -31.240  1.00  0.68           H  
ATOM   2995 2HA  GLY A 201     -17.377 -17.078 -31.476  1.00  0.68           H  
ATOM   2996  N   GLU A 202     -15.692 -15.214 -32.443  1.00  0.68           N  
ATOM   2997  CA  GLU A 202     -14.730 -14.461 -33.249  1.00  0.68           C  
ATOM   2998  C   GLU A 202     -13.380 -15.142 -33.424  1.00  0.68           C  
ATOM   2999  O   GLU A 202     -13.060 -16.103 -32.727  1.00  0.68           O  
ATOM   3000  CB  GLU A 202     -14.520 -13.071 -32.631  1.00  0.68           C  
ATOM   3001  CG  GLU A 202     -15.775 -12.188 -32.606  1.00  0.68           C  
ATOM   3002  CD  GLU A 202     -15.535 -10.800 -32.030  1.00  0.68           C  
ATOM   3003  OE1 GLU A 202     -14.431 -10.520 -31.630  1.00  0.68           O  
ATOM   3004  OE2 GLU A 202     -16.464 -10.025 -31.998  1.00  0.68           O  
ATOM   3005  H   GLU A 202     -15.484 -15.419 -31.459  1.00  0.68           H  
ATOM   3006  HA  GLU A 202     -15.157 -14.325 -34.242  1.00  0.68           H  
ATOM   3007 1HB  GLU A 202     -14.174 -13.185 -31.602  1.00  0.68           H  
ATOM   3008 2HB  GLU A 202     -13.744 -12.538 -33.180  1.00  0.68           H  
ATOM   3009 1HG  GLU A 202     -16.154 -12.089 -33.624  1.00  0.68           H  
ATOM   3010 2HG  GLU A 202     -16.542 -12.687 -32.014  1.00  0.68           H  
ATOM   3011  N   VAL A 203     -12.597 -14.629 -34.370  1.00  0.69           N  
ATOM   3012  CA  VAL A 203     -11.229 -15.090 -34.554  1.00  0.69           C  
ATOM   3013  C   VAL A 203     -10.315 -13.993 -33.985  1.00  0.69           C  
ATOM   3014  O   VAL A 203     -10.351 -12.842 -34.439  1.00  0.69           O  
ATOM   3015  CB  VAL A 203     -10.928 -15.350 -36.042  1.00  0.69           C  
ATOM   3016  CG1 VAL A 203      -9.498 -15.828 -36.203  1.00  0.69           C  
ATOM   3017  CG2 VAL A 203     -11.909 -16.405 -36.614  1.00  0.69           C  
ATOM   3018  H   VAL A 203     -12.945 -13.868 -34.938  1.00  0.69           H  
ATOM   3019  HA  VAL A 203     -11.070 -16.011 -33.991  1.00  0.69           H  
ATOM   3020  HB  VAL A 203     -11.027 -14.417 -36.591  1.00  0.69           H  
ATOM   3021 1HG1 VAL A 203      -9.282 -15.993 -37.259  1.00  0.69           H  
ATOM   3022 2HG1 VAL A 203      -8.821 -15.086 -35.808  1.00  0.69           H  
ATOM   3023 3HG1 VAL A 203      -9.367 -16.760 -35.651  1.00  0.69           H  
ATOM   3024 1HG2 VAL A 203     -11.686 -16.571 -37.667  1.00  0.69           H  
ATOM   3025 2HG2 VAL A 203     -11.799 -17.337 -36.074  1.00  0.69           H  
ATOM   3026 3HG2 VAL A 203     -12.937 -16.051 -36.516  1.00  0.69           H  
ATOM   3027  N   LEU A 204      -9.549 -14.345 -32.960  1.00  0.70           N  
ATOM   3028  CA  LEU A 204      -8.697 -13.445 -32.186  1.00  0.70           C  
ATOM   3029  C   LEU A 204      -7.204 -13.538 -32.439  1.00  0.70           C  
ATOM   3030  O   LEU A 204      -6.600 -14.618 -32.396  1.00  0.70           O  
ATOM   3031  CB  LEU A 204      -8.914 -13.666 -30.677  1.00  0.70           C  
ATOM   3032  CG  LEU A 204      -7.918 -12.908 -29.727  1.00  0.70           C  
ATOM   3033  CD1 LEU A 204      -8.131 -11.404 -29.793  1.00  0.70           C  
ATOM   3034  CD2 LEU A 204      -8.104 -13.367 -28.358  1.00  0.70           C  
ATOM   3035  H   LEU A 204      -9.572 -15.324 -32.686  1.00  0.70           H  
ATOM   3036  HA  LEU A 204      -9.003 -12.425 -32.428  1.00  0.70           H  
ATOM   3037 1HB  LEU A 204      -9.924 -13.349 -30.421  1.00  0.70           H  
ATOM   3038 2HB  LEU A 204      -8.833 -14.734 -30.470  1.00  0.70           H  
ATOM   3039  HG  LEU A 204      -6.911 -13.131 -30.029  1.00  0.70           H  
ATOM   3040 1HD1 LEU A 204      -7.412 -10.922 -29.132  1.00  0.70           H  
ATOM   3041 2HD1 LEU A 204      -7.980 -11.048 -30.801  1.00  0.70           H  
ATOM   3042 3HD1 LEU A 204      -9.143 -11.165 -29.473  1.00  0.70           H  
ATOM   3043 1HD2 LEU A 204      -7.417 -12.863 -27.699  1.00  0.70           H  
ATOM   3044 2HD2 LEU A 204      -9.099 -13.112 -28.101  1.00  0.70           H  
ATOM   3045 3HD2 LEU A 204      -7.949 -14.434 -28.292  1.00  0.70           H  
ATOM   3046  N   TRP A 205      -6.591 -12.392 -32.679  1.00  0.72           N  
ATOM   3047  CA  TRP A 205      -5.150 -12.338 -32.776  1.00  0.72           C  
ATOM   3048  C   TRP A 205      -4.560 -12.445 -31.387  1.00  0.72           C  
ATOM   3049  O   TRP A 205      -4.865 -11.625 -30.518  1.00  0.72           O  
ATOM   3050  CB  TRP A 205      -4.704 -11.018 -33.371  1.00  0.72           C  
ATOM   3051  CG  TRP A 205      -3.248 -10.892 -33.454  1.00  0.72           C  
ATOM   3052  CD1 TRP A 205      -2.392 -11.814 -33.909  1.00  0.72           C  
ATOM   3053  CD2 TRP A 205      -2.440  -9.764 -33.052  1.00  0.72           C  
ATOM   3054  NE1 TRP A 205      -1.116 -11.343 -33.824  1.00  0.72           N  
ATOM   3055  CE2 TRP A 205      -1.124 -10.103 -33.311  1.00  0.72           C  
ATOM   3056  CE3 TRP A 205      -2.729  -8.512 -32.500  1.00  0.72           C  
ATOM   3057  CZ2 TRP A 205      -0.074  -9.246 -33.045  1.00  0.72           C  
ATOM   3058  CZ3 TRP A 205      -1.675  -7.647 -32.225  1.00  0.72           C  
ATOM   3059  CH2 TRP A 205      -0.380  -8.008 -32.495  1.00  0.72           C  
ATOM   3060  H   TRP A 205      -7.133 -11.541 -32.751  1.00  0.72           H  
ATOM   3061  HA  TRP A 205      -4.792 -13.174 -33.381  1.00  0.72           H  
ATOM   3062 1HB  TRP A 205      -5.115 -10.899 -34.351  1.00  0.72           H  
ATOM   3063 2HB  TRP A 205      -5.082 -10.202 -32.759  1.00  0.72           H  
ATOM   3064  HD1 TRP A 205      -2.679 -12.795 -34.283  1.00  0.72           H  
ATOM   3065  HE1 TRP A 205      -0.294 -11.834 -34.095  1.00  0.72           H  
ATOM   3066  HE3 TRP A 205      -3.757  -8.225 -32.287  1.00  0.72           H  
ATOM   3067  HZ2 TRP A 205       0.964  -9.518 -33.251  1.00  0.72           H  
ATOM   3068  HZ3 TRP A 205      -1.905  -6.672 -31.790  1.00  0.72           H  
ATOM   3069  HH2 TRP A 205       0.425  -7.309 -32.271  1.00  0.72           H  
ATOM   3070  N   ALA A 206      -3.696 -13.418 -31.181  1.00  0.74           N  
ATOM   3071  CA  ALA A 206      -3.079 -13.612 -29.890  1.00  0.74           C  
ATOM   3072  C   ALA A 206      -1.618 -13.974 -30.067  1.00  0.74           C  
ATOM   3073  O   ALA A 206      -1.289 -15.153 -30.051  1.00  0.74           O  
ATOM   3074  CB  ALA A 206      -3.779 -14.688 -29.121  1.00  0.74           C  
ATOM   3075  H   ALA A 206      -3.502 -14.095 -31.920  1.00  0.74           H  
ATOM   3076  HA  ALA A 206      -3.178 -12.697 -29.328  1.00  0.74           H  
ATOM   3077 1HB  ALA A 206      -3.310 -14.800 -28.152  1.00  0.74           H  
ATOM   3078 2HB  ALA A 206      -4.822 -14.404 -28.996  1.00  0.74           H  
ATOM   3079 3HB  ALA A 206      -3.701 -15.615 -29.683  1.00  0.74           H  
ATOM   3080  N   PRO A 207      -0.700 -13.005 -30.204  1.00  0.75           N  
ATOM   3081  CA  PRO A 207       0.684 -13.210 -30.605  1.00  0.75           C  
ATOM   3082  C   PRO A 207       1.461 -14.122 -29.657  1.00  0.75           C  
ATOM   3083  O   PRO A 207       2.478 -14.696 -30.039  1.00  0.75           O  
ATOM   3084  CB  PRO A 207       1.250 -11.783 -30.594  1.00  0.75           C  
ATOM   3085  CG  PRO A 207       0.343 -10.998 -29.670  1.00  0.75           C  
ATOM   3086  CD  PRO A 207      -1.025 -11.608 -29.832  1.00  0.75           C  
ATOM   3087  HA  PRO A 207       0.695 -13.623 -31.625  1.00  0.75           H  
ATOM   3088 1HB  PRO A 207       2.290 -11.801 -30.233  1.00  0.75           H  
ATOM   3089 2HB  PRO A 207       1.279 -11.389 -31.617  1.00  0.75           H  
ATOM   3090 1HG  PRO A 207       0.714 -11.058 -28.633  1.00  0.75           H  
ATOM   3091 2HG  PRO A 207       0.356  -9.932 -29.945  1.00  0.75           H  
ATOM   3092 1HD  PRO A 207      -1.501 -11.539 -28.846  1.00  0.75           H  
ATOM   3093 2HD  PRO A 207      -1.610 -11.115 -30.613  1.00  0.75           H  
ATOM   3094  N   ALA A 208       0.987 -14.252 -28.418  1.00  0.76           N  
ATOM   3095  CA  ALA A 208       1.632 -15.112 -27.433  1.00  0.76           C  
ATOM   3096  C   ALA A 208       1.315 -16.590 -27.666  1.00  0.76           C  
ATOM   3097  O   ALA A 208       1.958 -17.468 -27.086  1.00  0.76           O  
ATOM   3098  CB  ALA A 208       1.178 -14.735 -26.038  1.00  0.76           C  
ATOM   3099  H   ALA A 208       0.159 -13.749 -28.145  1.00  0.76           H  
ATOM   3100  HA  ALA A 208       2.709 -14.974 -27.518  1.00  0.76           H  
ATOM   3101 1HB  ALA A 208       1.683 -15.367 -25.306  1.00  0.76           H  
ATOM   3102 2HB  ALA A 208       1.420 -13.688 -25.841  1.00  0.76           H  
ATOM   3103 3HB  ALA A 208       0.105 -14.883 -25.961  1.00  0.76           H  
ATOM   3104  N   ALA A 209       0.276 -16.874 -28.451  1.00  0.76           N  
ATOM   3105  CA  ALA A 209      -0.131 -18.251 -28.663  1.00  0.76           C  
ATOM   3106  C   ALA A 209       0.920 -19.022 -29.453  1.00  0.76           C  
ATOM   3107  O   ALA A 209       1.447 -18.537 -30.456  1.00  0.76           O  
ATOM   3108  CB  ALA A 209      -1.467 -18.306 -29.389  1.00  0.76           C  
ATOM   3109  H   ALA A 209      -0.222 -16.133 -28.936  1.00  0.76           H  
ATOM   3110  HA  ALA A 209      -0.242 -18.722 -27.688  1.00  0.76           H  
ATOM   3111 1HB  ALA A 209      -1.768 -19.331 -29.508  1.00  0.76           H  
ATOM   3112 2HB  ALA A 209      -2.217 -17.777 -28.828  1.00  0.76           H  
ATOM   3113 3HB  ALA A 209      -1.369 -17.841 -30.363  1.00  0.76           H  
ATOM   3114  N   ARG A 210       1.145 -20.272 -29.054  1.00  0.74           N  
ATOM   3115  CA  ARG A 210       2.046 -21.176 -29.767  1.00  0.74           C  
ATOM   3116  C   ARG A 210       1.265 -22.277 -30.483  1.00  0.74           C  
ATOM   3117  O   ARG A 210       1.841 -23.207 -31.048  1.00  0.74           O  
ATOM   3118  CB  ARG A 210       3.033 -21.804 -28.806  1.00  0.74           C  
ATOM   3119  CG  ARG A 210       3.939 -20.814 -28.089  1.00  0.74           C  
ATOM   3120  CD  ARG A 210       4.885 -21.501 -27.169  1.00  0.74           C  
ATOM   3121  NE  ARG A 210       5.763 -20.561 -26.484  1.00  0.74           N  
ATOM   3122  CZ  ARG A 210       6.750 -20.911 -25.634  1.00  0.74           C  
ATOM   3123  NH1 ARG A 210       6.976 -22.180 -25.372  1.00  0.74           N  
ATOM   3124  NH2 ARG A 210       7.492 -19.977 -25.064  1.00  0.74           N  
ATOM   3125  H   ARG A 210       0.722 -20.590 -28.187  1.00  0.74           H  
ATOM   3126  HA  ARG A 210       2.598 -20.601 -30.510  1.00  0.74           H  
ATOM   3127 1HB  ARG A 210       2.499 -22.371 -28.053  1.00  0.74           H  
ATOM   3128 2HB  ARG A 210       3.669 -22.502 -29.348  1.00  0.74           H  
ATOM   3129 1HG  ARG A 210       4.511 -20.245 -28.821  1.00  0.74           H  
ATOM   3130 2HG  ARG A 210       3.322 -20.128 -27.498  1.00  0.74           H  
ATOM   3131 1HD  ARG A 210       4.315 -22.046 -26.415  1.00  0.74           H  
ATOM   3132 2HD  ARG A 210       5.502 -22.198 -27.733  1.00  0.74           H  
ATOM   3133  HE  ARG A 210       5.620 -19.574 -26.659  1.00  0.74           H  
ATOM   3134 1HH1 ARG A 210       6.410 -22.894 -25.808  1.00  0.74           H  
ATOM   3135 2HH1 ARG A 210       7.716 -22.440 -24.736  1.00  0.74           H  
ATOM   3136 1HH2 ARG A 210       7.320 -19.002 -25.266  1.00  0.74           H  
ATOM   3137 2HH2 ARG A 210       8.231 -20.238 -24.429  1.00  0.74           H  
ATOM   3138  N   CYS A 211      -0.053 -22.162 -30.437  1.00  0.71           N  
ATOM   3139  CA  CYS A 211      -0.971 -23.101 -31.070  1.00  0.71           C  
ATOM   3140  C   CYS A 211      -2.260 -22.357 -31.302  1.00  0.71           C  
ATOM   3141  O   CYS A 211      -2.431 -21.254 -30.788  1.00  0.71           O  
ATOM   3142  CB  CYS A 211      -1.309 -24.295 -30.179  1.00  0.71           C  
ATOM   3143  SG  CYS A 211      -2.318 -23.881 -28.723  1.00  0.71           S  
ATOM   3144  H   CYS A 211      -0.434 -21.367 -29.948  1.00  0.71           H  
ATOM   3145  HA  CYS A 211      -0.565 -23.441 -32.023  1.00  0.71           H  
ATOM   3146 1HB  CYS A 211      -1.876 -25.012 -30.747  1.00  0.71           H  
ATOM   3147 2HB  CYS A 211      -0.393 -24.775 -29.843  1.00  0.71           H  
ATOM   3148  HG  CYS A 211      -3.454 -23.659 -29.427  1.00  0.71           H  
ATOM   3149  N   ALA A 212      -3.176 -22.938 -32.046  1.00  0.69           N  
ATOM   3150  CA  ALA A 212      -4.469 -22.311 -32.172  1.00  0.69           C  
ATOM   3151  C   ALA A 212      -5.334 -22.895 -31.073  1.00  0.69           C  
ATOM   3152  O   ALA A 212      -5.070 -24.005 -30.607  1.00  0.69           O  
ATOM   3153  CB  ALA A 212      -5.030 -22.505 -33.550  1.00  0.69           C  
ATOM   3154  H   ALA A 212      -3.028 -23.856 -32.466  1.00  0.69           H  
ATOM   3155  HA  ALA A 212      -4.369 -21.250 -31.985  1.00  0.69           H  
ATOM   3156 1HB  ALA A 212      -6.007 -22.042 -33.607  1.00  0.69           H  
ATOM   3157 2HB  ALA A 212      -4.361 -22.052 -34.278  1.00  0.69           H  
ATOM   3158 3HB  ALA A 212      -5.109 -23.538 -33.751  1.00  0.69           H  
ATOM   3159  N   LEU A 213      -6.343 -22.173 -30.633  1.00  0.67           N  
ATOM   3160  CA  LEU A 213      -7.193 -22.732 -29.587  1.00  0.67           C  
ATOM   3161  C   LEU A 213      -8.661 -22.341 -29.755  1.00  0.67           C  
ATOM   3162  O   LEU A 213      -8.967 -21.171 -29.964  1.00  0.67           O  
ATOM   3163  CB  LEU A 213      -6.638 -22.229 -28.242  1.00  0.67           C  
ATOM   3164  CG  LEU A 213      -7.310 -22.629 -26.978  1.00  0.67           C  
ATOM   3165  CD1 LEU A 213      -7.098 -24.058 -26.723  1.00  0.67           C  
ATOM   3166  CD2 LEU A 213      -6.786 -21.779 -25.864  1.00  0.67           C  
ATOM   3167  H   LEU A 213      -6.478 -21.233 -31.004  1.00  0.67           H  
ATOM   3168  HA  LEU A 213      -7.128 -23.818 -29.619  1.00  0.67           H  
ATOM   3169 1HB  LEU A 213      -5.604 -22.572 -28.163  1.00  0.67           H  
ATOM   3170 2HB  LEU A 213      -6.622 -21.155 -28.262  1.00  0.67           H  
ATOM   3171  HG  LEU A 213      -8.356 -22.500 -27.086  1.00  0.67           H  
ATOM   3172 1HD1 LEU A 213      -7.600 -24.361 -25.815  1.00  0.67           H  
ATOM   3173 2HD1 LEU A 213      -7.496 -24.571 -27.539  1.00  0.67           H  
ATOM   3174 3HD1 LEU A 213      -6.032 -24.260 -26.634  1.00  0.67           H  
ATOM   3175 1HD2 LEU A 213      -7.291 -22.071 -24.981  1.00  0.67           H  
ATOM   3176 2HD2 LEU A 213      -5.714 -21.932 -25.749  1.00  0.67           H  
ATOM   3177 3HD2 LEU A 213      -6.983 -20.728 -26.073  1.00  0.67           H  
ATOM   3178  N   VAL A 214      -9.577 -23.310 -29.671  1.00  0.68           N  
ATOM   3179  CA  VAL A 214     -11.001 -22.964 -29.710  1.00  0.68           C  
ATOM   3180  C   VAL A 214     -11.531 -22.964 -28.279  1.00  0.68           C  
ATOM   3181  O   VAL A 214     -11.402 -23.958 -27.555  1.00  0.68           O  
ATOM   3182  CB  VAL A 214     -11.836 -23.897 -30.624  1.00  0.68           C  
ATOM   3183  CG1 VAL A 214     -13.290 -23.535 -30.519  1.00  0.68           C  
ATOM   3184  CG2 VAL A 214     -11.480 -23.684 -32.096  1.00  0.68           C  
ATOM   3185  H   VAL A 214      -9.286 -24.279 -29.520  1.00  0.68           H  
ATOM   3186  HA  VAL A 214     -11.103 -21.965 -30.114  1.00  0.68           H  
ATOM   3187  HB  VAL A 214     -11.685 -24.931 -30.317  1.00  0.68           H  
ATOM   3188 1HG1 VAL A 214     -13.881 -24.183 -31.160  1.00  0.68           H  
ATOM   3189 2HG1 VAL A 214     -13.619 -23.645 -29.491  1.00  0.68           H  
ATOM   3190 3HG1 VAL A 214     -13.411 -22.497 -30.833  1.00  0.68           H  
ATOM   3191 1HG2 VAL A 214     -12.096 -24.328 -32.721  1.00  0.68           H  
ATOM   3192 2HG2 VAL A 214     -11.681 -22.643 -32.344  1.00  0.68           H  
ATOM   3193 3HG2 VAL A 214     -10.454 -23.893 -32.274  1.00  0.68           H  
ATOM   3194  N   VAL A 215     -12.068 -21.813 -27.856  1.00  0.72           N  
ATOM   3195  CA  VAL A 215     -12.494 -21.625 -26.471  1.00  0.72           C  
ATOM   3196  C   VAL A 215     -13.936 -21.140 -26.362  1.00  0.72           C  
ATOM   3197  O   VAL A 215     -14.317 -20.142 -26.980  1.00  0.72           O  
ATOM   3198  CB  VAL A 215     -11.602 -20.547 -25.812  1.00  0.72           C  
ATOM   3199  CG1 VAL A 215     -11.978 -20.359 -24.352  1.00  0.72           C  
ATOM   3200  CG2 VAL A 215     -10.179 -20.892 -25.977  1.00  0.72           C  
ATOM   3201  H   VAL A 215     -12.146 -21.044 -28.521  1.00  0.72           H  
ATOM   3202  HA  VAL A 215     -12.398 -22.570 -25.938  1.00  0.72           H  
ATOM   3203  HB  VAL A 215     -11.786 -19.591 -26.307  1.00  0.72           H  
ATOM   3204 1HG1 VAL A 215     -11.362 -19.576 -23.911  1.00  0.72           H  
ATOM   3205 2HG1 VAL A 215     -13.013 -20.075 -24.277  1.00  0.72           H  
ATOM   3206 3HG1 VAL A 215     -11.819 -21.294 -23.811  1.00  0.72           H  
ATOM   3207 1HG2 VAL A 215      -9.564 -20.116 -25.546  1.00  0.72           H  
ATOM   3208 2HG2 VAL A 215      -9.977 -21.841 -25.484  1.00  0.72           H  
ATOM   3209 3HG2 VAL A 215      -9.960 -20.962 -27.039  1.00  0.72           H  
ATOM   3210  N   SER A 216     -14.759 -21.814 -25.573  1.00  0.81           N  
ATOM   3211  CA  SER A 216     -16.121 -21.309 -25.418  1.00  0.81           C  
ATOM   3212  C   SER A 216     -16.138 -19.957 -24.743  1.00  0.81           C  
ATOM   3213  O   SER A 216     -15.381 -19.723 -23.806  1.00  0.81           O  
ATOM   3214  CB  SER A 216     -16.973 -22.223 -24.607  1.00  0.81           C  
ATOM   3215  OG  SER A 216     -18.243 -21.648 -24.416  1.00  0.81           O  
ATOM   3216  H   SER A 216     -14.444 -22.659 -25.087  1.00  0.81           H  
ATOM   3217  HA  SER A 216     -16.573 -21.194 -26.399  1.00  0.81           H  
ATOM   3218 1HB  SER A 216     -17.062 -23.160 -25.105  1.00  0.81           H  
ATOM   3219 2HB  SER A 216     -16.508 -22.399 -23.644  1.00  0.81           H  
ATOM   3220  HG  SER A 216     -18.731 -21.788 -25.245  1.00  0.81           H  
ATOM   3221  N   ARG A 217     -17.044 -19.086 -25.168  1.00  0.93           N  
ATOM   3222  CA  ARG A 217     -17.212 -17.795 -24.507  1.00  0.93           C  
ATOM   3223  C   ARG A 217     -18.379 -17.788 -23.526  1.00  0.93           C  
ATOM   3224  O   ARG A 217     -18.832 -16.731 -23.079  1.00  0.93           O  
ATOM   3225  CB  ARG A 217     -17.342 -16.665 -25.503  1.00  0.93           C  
ATOM   3226  CG  ARG A 217     -16.106 -16.406 -26.305  1.00  0.93           C  
ATOM   3227  CD  ARG A 217     -14.987 -15.960 -25.398  1.00  0.93           C  
ATOM   3228  NE  ARG A 217     -15.335 -14.751 -24.628  1.00  0.93           N  
ATOM   3229  CZ  ARG A 217     -15.225 -13.468 -25.061  1.00  0.93           C  
ATOM   3230  NH1 ARG A 217     -14.798 -13.191 -26.270  1.00  0.93           N  
ATOM   3231  NH2 ARG A 217     -15.550 -12.471 -24.247  1.00  0.93           N  
ATOM   3232  H   ARG A 217     -17.627 -19.316 -25.975  1.00  0.93           H  
ATOM   3233  HA  ARG A 217     -16.308 -17.595 -23.932  1.00  0.93           H  
ATOM   3234 1HB  ARG A 217     -18.135 -16.900 -26.206  1.00  0.93           H  
ATOM   3235 2HB  ARG A 217     -17.612 -15.745 -24.990  1.00  0.93           H  
ATOM   3236 1HG  ARG A 217     -15.796 -17.321 -26.820  1.00  0.93           H  
ATOM   3237 2HG  ARG A 217     -16.296 -15.621 -27.040  1.00  0.93           H  
ATOM   3238 1HD  ARG A 217     -14.775 -16.759 -24.684  1.00  0.93           H  
ATOM   3239 2HD  ARG A 217     -14.088 -15.760 -25.954  1.00  0.93           H  
ATOM   3240  HE  ARG A 217     -15.658 -14.893 -23.684  1.00  0.93           H  
ATOM   3241 1HH1 ARG A 217     -14.535 -13.937 -26.924  1.00  0.93           H  
ATOM   3242 2HH1 ARG A 217     -14.700 -12.234 -26.565  1.00  0.93           H  
ATOM   3243 1HH2 ARG A 217     -15.874 -12.666 -23.312  1.00  0.93           H  
ATOM   3244 2HH2 ARG A 217     -15.459 -11.518 -24.567  1.00  0.93           H  
ATOM   3245  N   ARG A 218     -18.869 -18.975 -23.187  1.00  1.06           N  
ATOM   3246  CA  ARG A 218     -19.934 -19.111 -22.210  1.00  1.06           C  
ATOM   3247  C   ARG A 218     -19.484 -18.425 -20.913  1.00  1.06           C  
ATOM   3248  O   ARG A 218     -18.350 -18.586 -20.460  1.00  1.06           O  
ATOM   3249  CB  ARG A 218     -20.278 -20.586 -22.023  1.00  1.06           C  
ATOM   3250  CG  ARG A 218     -21.452 -20.913 -21.116  1.00  1.06           C  
ATOM   3251  CD  ARG A 218     -21.908 -22.354 -21.282  1.00  1.06           C  
ATOM   3252  NE  ARG A 218     -20.859 -23.316 -20.935  1.00  1.06           N  
ATOM   3253  CZ  ARG A 218     -21.012 -24.640 -20.763  1.00  1.06           C  
ATOM   3254  NH1 ARG A 218     -22.197 -25.233 -20.854  1.00  1.06           N  
ATOM   3255  NH2 ARG A 218     -19.926 -25.319 -20.492  1.00  1.06           N  
ATOM   3256  H   ARG A 218     -18.484 -19.822 -23.605  1.00  1.06           H  
ATOM   3257  HA  ARG A 218     -20.823 -18.603 -22.586  1.00  1.06           H  
ATOM   3258 1HB  ARG A 218     -20.496 -21.025 -22.995  1.00  1.06           H  
ATOM   3259 2HB  ARG A 218     -19.404 -21.109 -21.629  1.00  1.06           H  
ATOM   3260 1HG  ARG A 218     -21.152 -20.772 -20.079  1.00  1.06           H  
ATOM   3261 2HG  ARG A 218     -22.287 -20.255 -21.350  1.00  1.06           H  
ATOM   3262 1HD  ARG A 218     -22.770 -22.544 -20.647  1.00  1.06           H  
ATOM   3263 2HD  ARG A 218     -22.183 -22.519 -22.324  1.00  1.06           H  
ATOM   3264  HE  ARG A 218     -19.883 -22.976 -20.848  1.00  1.06           H  
ATOM   3265 1HH1 ARG A 218     -23.030 -24.686 -21.042  1.00  1.06           H  
ATOM   3266 2HH1 ARG A 218     -22.273 -26.241 -20.710  1.00  1.06           H  
ATOM   3267 1HH2 ARG A 218     -19.043 -24.777 -20.437  1.00  1.06           H  
ATOM   3268 2HH2 ARG A 218     -19.952 -26.315 -20.330  1.00  1.06           H  
ATOM   3269  N   GLY A 219     -20.387 -17.660 -20.307  1.00  1.17           N  
ATOM   3270  CA  GLY A 219     -20.084 -16.858 -19.115  1.00  1.17           C  
ATOM   3271  C   GLY A 219     -19.476 -17.590 -17.914  1.00  1.17           C  
ATOM   3272  O   GLY A 219     -18.780 -16.975 -17.112  1.00  1.17           O  
ATOM   3273  H   GLY A 219     -21.306 -17.583 -20.716  1.00  1.17           H  
ATOM   3274 1HA  GLY A 219     -19.405 -16.057 -19.412  1.00  1.17           H  
ATOM   3275 2HA  GLY A 219     -21.000 -16.363 -18.794  1.00  1.17           H  
ATOM   3276  N   GLY A 220     -19.755 -18.877 -17.758  1.00  1.20           N  
ATOM   3277  CA  GLY A 220     -19.217 -19.628 -16.625  1.00  1.20           C  
ATOM   3278  C   GLY A 220     -17.882 -20.332 -16.905  1.00  1.20           C  
ATOM   3279  O   GLY A 220     -17.386 -21.070 -16.045  1.00  1.20           O  
ATOM   3280  H   GLY A 220     -20.326 -19.345 -18.442  1.00  1.20           H  
ATOM   3281 1HA  GLY A 220     -19.096 -18.955 -15.776  1.00  1.20           H  
ATOM   3282 2HA  GLY A 220     -19.950 -20.374 -16.322  1.00  1.20           H  
ATOM   3283  N   ASP A 221     -17.302 -20.122 -18.091  1.00  1.16           N  
ATOM   3284  CA  ASP A 221     -16.095 -20.856 -18.447  1.00  1.16           C  
ATOM   3285  C   ASP A 221     -14.792 -20.052 -18.436  1.00  1.16           C  
ATOM   3286  O   ASP A 221     -14.531 -19.214 -19.296  1.00  1.16           O  
ATOM   3287  CB  ASP A 221     -16.294 -21.516 -19.800  1.00  1.16           C  
ATOM   3288  CG  ASP A 221     -17.415 -22.600 -19.728  1.00  1.16           C  
ATOM   3289  OD1 ASP A 221     -17.771 -22.958 -18.643  1.00  1.16           O  
ATOM   3290  OD2 ASP A 221     -17.919 -23.038 -20.738  1.00  1.16           O  
ATOM   3291  H   ASP A 221     -17.712 -19.474 -18.767  1.00  1.16           H  
ATOM   3292  HA  ASP A 221     -15.975 -21.660 -17.721  1.00  1.16           H  
ATOM   3293 1HB  ASP A 221     -16.573 -20.758 -20.544  1.00  1.16           H  
ATOM   3294 2HB  ASP A 221     -15.363 -21.974 -20.124  1.00  1.16           H  
ATOM   3295  N   SER A 222     -13.960 -20.405 -17.463  1.00  1.06           N  
ATOM   3296  CA  SER A 222     -12.635 -19.864 -17.097  1.00  1.06           C  
ATOM   3297  C   SER A 222     -12.681 -18.438 -16.589  1.00  1.06           C  
ATOM   3298  O   SER A 222     -13.694 -17.750 -16.706  1.00  1.06           O  
ATOM   3299  CB  SER A 222     -11.643 -19.923 -18.259  1.00  1.06           C  
ATOM   3300  OG  SER A 222     -11.927 -18.999 -19.282  1.00  1.06           O  
ATOM   3301  H   SER A 222     -14.327 -21.122 -16.856  1.00  1.06           H  
ATOM   3302  HA  SER A 222     -12.242 -20.463 -16.285  1.00  1.06           H  
ATOM   3303 1HB  SER A 222     -10.649 -19.749 -17.874  1.00  1.06           H  
ATOM   3304 2HB  SER A 222     -11.649 -20.928 -18.673  1.00  1.06           H  
ATOM   3305  HG  SER A 222     -12.881 -19.016 -19.427  1.00  1.06           H  
ATOM   3306  N   CYS A 223     -11.553 -17.992 -16.039  1.00  0.95           N  
ATOM   3307  CA  CYS A 223     -11.469 -16.650 -15.487  1.00  0.95           C  
ATOM   3308  C   CYS A 223     -10.060 -16.172 -15.185  1.00  0.95           C  
ATOM   3309  O   CYS A 223      -9.226 -16.908 -14.650  1.00  0.95           O  
ATOM   3310  CB  CYS A 223     -12.269 -16.548 -14.193  1.00  0.95           C  
ATOM   3311  SG  CYS A 223     -12.295 -14.872 -13.496  1.00  0.95           S  
ATOM   3312  H   CYS A 223     -10.753 -18.621 -15.959  1.00  0.95           H  
ATOM   3313  HA  CYS A 223     -11.906 -15.963 -16.213  1.00  0.95           H  
ATOM   3314 1HB  CYS A 223     -13.301 -16.847 -14.367  1.00  0.95           H  
ATOM   3315 2HB  CYS A 223     -11.857 -17.215 -13.461  1.00  0.95           H  
ATOM   3316  HG  CYS A 223     -12.506 -14.225 -14.663  1.00  0.95           H  
ATOM   3317  N   LEU A 224      -9.803 -14.923 -15.508  1.00  0.86           N  
ATOM   3318  CA  LEU A 224      -8.555 -14.297 -15.123  1.00  0.86           C  
ATOM   3319  C   LEU A 224      -8.782 -13.464 -13.904  1.00  0.86           C  
ATOM   3320  O   LEU A 224      -9.567 -12.535 -13.942  1.00  0.86           O  
ATOM   3321  CB  LEU A 224      -8.066 -13.358 -16.187  1.00  0.86           C  
ATOM   3322  CG  LEU A 224      -6.830 -12.579 -15.838  1.00  0.86           C  
ATOM   3323  CD1 LEU A 224      -5.643 -13.525 -15.718  1.00  0.86           C  
ATOM   3324  CD2 LEU A 224      -6.656 -11.539 -16.853  1.00  0.86           C  
ATOM   3325  H   LEU A 224     -10.526 -14.370 -15.964  1.00  0.86           H  
ATOM   3326  HA  LEU A 224      -7.815 -15.052 -14.886  1.00  0.86           H  
ATOM   3327 1HB  LEU A 224      -7.831 -13.931 -17.060  1.00  0.86           H  
ATOM   3328 2HB  LEU A 224      -8.857 -12.673 -16.420  1.00  0.86           H  
ATOM   3329  HG  LEU A 224      -6.948 -12.096 -14.864  1.00  0.86           H  
ATOM   3330 1HD1 LEU A 224      -4.753 -12.950 -15.465  1.00  0.86           H  
ATOM   3331 2HD1 LEU A 224      -5.839 -14.255 -14.940  1.00  0.86           H  
ATOM   3332 3HD1 LEU A 224      -5.482 -14.033 -16.658  1.00  0.86           H  
ATOM   3333 1HD2 LEU A 224      -5.783 -10.965 -16.632  1.00  0.86           H  
ATOM   3334 2HD2 LEU A 224      -6.552 -11.986 -17.817  1.00  0.86           H  
ATOM   3335 3HD2 LEU A 224      -7.523 -10.893 -16.841  1.00  0.86           H  
ATOM   3336  N   PHE A 225      -8.096 -13.763 -12.832  1.00  0.80           N  
ATOM   3337  CA  PHE A 225      -8.273 -13.009 -11.620  1.00  0.80           C  
ATOM   3338  C   PHE A 225      -7.226 -11.932 -11.542  1.00  0.80           C  
ATOM   3339  O   PHE A 225      -6.027 -12.216 -11.544  1.00  0.80           O  
ATOM   3340  CB  PHE A 225      -8.140 -13.903 -10.411  1.00  0.80           C  
ATOM   3341  CG  PHE A 225      -8.362 -13.216  -9.141  1.00  0.80           C  
ATOM   3342  CD1 PHE A 225      -9.572 -13.305  -8.486  1.00  0.80           C  
ATOM   3343  CD2 PHE A 225      -7.364 -12.452  -8.599  1.00  0.80           C  
ATOM   3344  CE1 PHE A 225      -9.764 -12.657  -7.300  1.00  0.80           C  
ATOM   3345  CE2 PHE A 225      -7.552 -11.803  -7.431  1.00  0.80           C  
ATOM   3346  CZ  PHE A 225      -8.758 -11.911  -6.773  1.00  0.80           C  
ATOM   3347  H   PHE A 225      -7.437 -14.529 -12.848  1.00  0.80           H  
ATOM   3348  HA  PHE A 225      -9.258 -12.546 -11.625  1.00  0.80           H  
ATOM   3349 1HB  PHE A 225      -8.833 -14.712 -10.494  1.00  0.80           H  
ATOM   3350 2HB  PHE A 225      -7.149 -14.326 -10.396  1.00  0.80           H  
ATOM   3351  HD1 PHE A 225     -10.372 -13.897  -8.913  1.00  0.80           H  
ATOM   3352  HD2 PHE A 225      -6.414 -12.369  -9.123  1.00  0.80           H  
ATOM   3353  HE1 PHE A 225     -10.717 -12.734  -6.778  1.00  0.80           H  
ATOM   3354  HE2 PHE A 225      -6.750 -11.200  -7.025  1.00  0.80           H  
ATOM   3355  HZ  PHE A 225      -8.919 -11.399  -5.836  1.00  0.80           H  
ATOM   3356  N   LEU A 226      -7.655 -10.688 -11.503  1.00  0.77           N  
ATOM   3357  CA  LEU A 226      -6.673  -9.634 -11.421  1.00  0.77           C  
ATOM   3358  C   LEU A 226      -6.439  -9.184 -10.009  1.00  0.77           C  
ATOM   3359  O   LEU A 226      -7.365  -9.095  -9.198  1.00  0.77           O  
ATOM   3360  CB  LEU A 226      -7.071  -8.435 -12.260  1.00  0.77           C  
ATOM   3361  CG  LEU A 226      -7.150  -8.674 -13.722  1.00  0.77           C  
ATOM   3362  CD1 LEU A 226      -7.637  -7.431 -14.375  1.00  0.77           C  
ATOM   3363  CD2 LEU A 226      -5.768  -9.052 -14.229  1.00  0.77           C  
ATOM   3364  H   LEU A 226      -8.645 -10.480 -11.517  1.00  0.77           H  
ATOM   3365  HA  LEU A 226      -5.725 -10.007 -11.810  1.00  0.77           H  
ATOM   3366 1HB  LEU A 226      -8.053  -8.097 -11.940  1.00  0.77           H  
ATOM   3367 2HB  LEU A 226      -6.351  -7.627 -12.081  1.00  0.77           H  
ATOM   3368  HG  LEU A 226      -7.852  -9.480 -13.939  1.00  0.77           H  
ATOM   3369 1HD1 LEU A 226      -7.688  -7.602 -15.432  1.00  0.77           H  
ATOM   3370 2HD1 LEU A 226      -8.628  -7.180 -13.991  1.00  0.77           H  
ATOM   3371 3HD1 LEU A 226      -6.947  -6.613 -14.167  1.00  0.77           H  
ATOM   3372 1HD2 LEU A 226      -5.798  -9.207 -15.295  1.00  0.77           H  
ATOM   3373 2HD2 LEU A 226      -5.058  -8.247 -14.010  1.00  0.77           H  
ATOM   3374 3HD2 LEU A 226      -5.438  -9.966 -13.737  1.00  0.77           H  
ATOM   3375  N   GLY A 227      -5.193  -8.890  -9.753  1.00  0.77           N  
ATOM   3376  CA  GLY A 227      -4.692  -8.340  -8.532  1.00  0.77           C  
ATOM   3377  C   GLY A 227      -4.421  -6.891  -8.838  1.00  0.77           C  
ATOM   3378  O   GLY A 227      -5.245  -6.242  -9.477  1.00  0.77           O  
ATOM   3379  H   GLY A 227      -4.498  -9.035 -10.481  1.00  0.77           H  
ATOM   3380 1HA  GLY A 227      -5.421  -8.431  -7.733  1.00  0.77           H  
ATOM   3381 2HA  GLY A 227      -3.791  -8.855  -8.244  1.00  0.77           H  
ATOM   3382  N   ARG A 228      -3.287  -6.368  -8.410  1.00  0.77           N  
ATOM   3383  CA  ARG A 228      -3.065  -4.952  -8.630  1.00  0.77           C  
ATOM   3384  C   ARG A 228      -3.158  -4.702 -10.132  1.00  0.77           C  
ATOM   3385  O   ARG A 228      -2.573  -5.460 -10.912  1.00  0.77           O  
ATOM   3386  CB  ARG A 228      -1.709  -4.505  -8.114  1.00  0.77           C  
ATOM   3387  CG  ARG A 228      -1.505  -2.983  -8.146  1.00  0.77           C  
ATOM   3388  CD  ARG A 228      -0.128  -2.538  -7.764  1.00  0.77           C  
ATOM   3389  NE  ARG A 228      -0.037  -1.072  -7.802  1.00  0.77           N  
ATOM   3390  CZ  ARG A 228      -0.253  -0.262  -6.744  1.00  0.77           C  
ATOM   3391  NH1 ARG A 228      -0.527  -0.784  -5.582  1.00  0.77           N  
ATOM   3392  NH2 ARG A 228      -0.189   1.050  -6.868  1.00  0.77           N  
ATOM   3393  H   ARG A 228      -2.595  -6.965  -7.979  1.00  0.77           H  
ATOM   3394  HA  ARG A 228      -3.849  -4.385  -8.123  1.00  0.77           H  
ATOM   3395 1HB  ARG A 228      -1.583  -4.844  -7.088  1.00  0.77           H  
ATOM   3396 2HB  ARG A 228      -0.921  -4.968  -8.716  1.00  0.77           H  
ATOM   3397 1HG  ARG A 228      -1.701  -2.610  -9.148  1.00  0.77           H  
ATOM   3398 2HG  ARG A 228      -2.209  -2.530  -7.452  1.00  0.77           H  
ATOM   3399 1HD  ARG A 228       0.115  -2.874  -6.758  1.00  0.77           H  
ATOM   3400 2HD  ARG A 228       0.603  -2.943  -8.471  1.00  0.77           H  
ATOM   3401  HE  ARG A 228       0.164  -0.638  -8.693  1.00  0.77           H  
ATOM   3402 1HH1 ARG A 228      -0.569  -1.787  -5.490  1.00  0.77           H  
ATOM   3403 2HH1 ARG A 228      -0.692  -0.186  -4.787  1.00  0.77           H  
ATOM   3404 1HH2 ARG A 228       0.004   1.471  -7.763  1.00  0.77           H  
ATOM   3405 2HH2 ARG A 228      -0.350   1.632  -6.063  1.00  0.77           H  
ATOM   3406  N   ASP A 229      -3.885  -3.655 -10.544  1.00  0.78           N  
ATOM   3407  CA  ASP A 229      -4.021  -3.338 -11.968  1.00  0.78           C  
ATOM   3408  C   ASP A 229      -2.692  -2.827 -12.476  1.00  0.78           C  
ATOM   3409  O   ASP A 229      -1.824  -2.449 -11.679  1.00  0.78           O  
ATOM   3410  CB  ASP A 229      -5.100  -2.266 -12.218  1.00  0.78           C  
ATOM   3411  CG  ASP A 229      -5.631  -2.202 -13.696  1.00  0.78           C  
ATOM   3412  OD1 ASP A 229      -5.120  -2.920 -14.535  1.00  0.78           O  
ATOM   3413  OD2 ASP A 229      -6.491  -1.384 -13.962  1.00  0.78           O  
ATOM   3414  H   ASP A 229      -4.356  -3.085  -9.857  1.00  0.78           H  
ATOM   3415  HA  ASP A 229      -4.281  -4.250 -12.511  1.00  0.78           H  
ATOM   3416 1HB  ASP A 229      -5.947  -2.446 -11.552  1.00  0.78           H  
ATOM   3417 2HB  ASP A 229      -4.686  -1.289 -11.963  1.00  0.78           H  
ATOM   3418  N   VAL A 230      -2.556  -2.746 -13.792  1.00  0.79           N  
ATOM   3419  CA  VAL A 230      -1.292  -2.304 -14.351  1.00  0.79           C  
ATOM   3420  C   VAL A 230      -0.977  -0.924 -13.832  1.00  0.79           C  
ATOM   3421  O   VAL A 230      -1.721   0.028 -14.066  1.00  0.79           O  
ATOM   3422  CB  VAL A 230      -1.370  -2.235 -15.885  1.00  0.79           C  
ATOM   3423  CG1 VAL A 230      -0.050  -1.659 -16.479  1.00  0.79           C  
ATOM   3424  CG2 VAL A 230      -1.666  -3.597 -16.424  1.00  0.79           C  
ATOM   3425  H   VAL A 230      -3.343  -3.030 -14.376  1.00  0.79           H  
ATOM   3426  HA  VAL A 230      -0.510  -3.000 -14.055  1.00  0.79           H  
ATOM   3427  HB  VAL A 230      -2.179  -1.559 -16.165  1.00  0.79           H  
ATOM   3428 1HG1 VAL A 230      -0.131  -1.603 -17.567  1.00  0.79           H  
ATOM   3429 2HG1 VAL A 230       0.130  -0.658 -16.078  1.00  0.79           H  
ATOM   3430 3HG1 VAL A 230       0.781  -2.308 -16.209  1.00  0.79           H  
ATOM   3431 1HG2 VAL A 230      -1.751  -3.545 -17.490  1.00  0.79           H  
ATOM   3432 2HG2 VAL A 230      -0.873  -4.280 -16.159  1.00  0.79           H  
ATOM   3433 3HG2 VAL A 230      -2.610  -3.961 -16.004  1.00  0.79           H  
ATOM   3434  N   SER A 231       0.164  -0.819 -13.179  1.00  0.79           N  
ATOM   3435  CA  SER A 231       0.587   0.420 -12.565  1.00  0.79           C  
ATOM   3436  C   SER A 231       2.051   0.707 -12.846  1.00  0.79           C  
ATOM   3437  O   SER A 231       2.822  -0.217 -13.110  1.00  0.79           O  
ATOM   3438  CB  SER A 231       0.356   0.291 -11.074  1.00  0.79           C  
ATOM   3439  OG  SER A 231      -1.006   0.067 -10.782  1.00  0.79           O  
ATOM   3440  H   SER A 231       0.694  -1.675 -13.017  1.00  0.79           H  
ATOM   3441  HA  SER A 231      -0.011   1.241 -12.970  1.00  0.79           H  
ATOM   3442 1HB  SER A 231       0.935  -0.549 -10.711  1.00  0.79           H  
ATOM   3443 2HB  SER A 231       0.706   1.189 -10.570  1.00  0.79           H  
ATOM   3444  HG  SER A 231      -1.219  -0.854 -11.115  1.00  0.79           H  
ATOM   3445  N   ILE A 232       2.449   1.980 -12.758  1.00  0.80           N  
ATOM   3446  CA  ILE A 232       3.867   2.324 -12.906  1.00  0.80           C  
ATOM   3447  C   ILE A 232       4.508   2.730 -11.591  1.00  0.80           C  
ATOM   3448  O   ILE A 232       4.061   3.673 -10.928  1.00  0.80           O  
ATOM   3449  CB  ILE A 232       4.093   3.476 -13.874  1.00  0.80           C  
ATOM   3450  CG1 ILE A 232       3.597   3.149 -15.189  1.00  0.80           C  
ATOM   3451  CG2 ILE A 232       5.611   3.814 -13.948  1.00  0.80           C  
ATOM   3452  CD1 ILE A 232       3.639   4.273 -16.022  1.00  0.80           C  
ATOM   3453  H   ILE A 232       1.765   2.710 -12.590  1.00  0.80           H  
ATOM   3454  HA  ILE A 232       4.392   1.457 -13.289  1.00  0.80           H  
ATOM   3455  HB  ILE A 232       3.543   4.348 -13.535  1.00  0.80           H  
ATOM   3456 1HG1 ILE A 232       4.199   2.414 -15.620  1.00  0.80           H  
ATOM   3457 2HG1 ILE A 232       2.564   2.791 -15.123  1.00  0.80           H  
ATOM   3458 1HG2 ILE A 232       5.772   4.641 -14.633  1.00  0.80           H  
ATOM   3459 2HG2 ILE A 232       5.975   4.096 -12.960  1.00  0.80           H  
ATOM   3460 3HG2 ILE A 232       6.157   2.936 -14.294  1.00  0.80           H  
ATOM   3461 1HD1 ILE A 232       3.271   4.012 -17.002  1.00  0.80           H  
ATOM   3462 2HD1 ILE A 232       3.029   5.058 -15.590  1.00  0.80           H  
ATOM   3463 3HD1 ILE A 232       4.659   4.607 -16.085  1.00  0.80           H  
ATOM   3464  N   GLY A 233       5.557   2.017 -11.217  1.00  0.82           N  
ATOM   3465  CA  GLY A 233       6.259   2.292  -9.984  1.00  0.82           C  
ATOM   3466  C   GLY A 233       7.654   2.784 -10.235  1.00  0.82           C  
ATOM   3467  O   GLY A 233       8.038   3.032 -11.379  1.00  0.82           O  
ATOM   3468  H   GLY A 233       5.873   1.264 -11.816  1.00  0.82           H  
ATOM   3469 1HA  GLY A 233       5.718   3.043  -9.413  1.00  0.82           H  
ATOM   3470 2HA  GLY A 233       6.305   1.387  -9.387  1.00  0.82           H  
ATOM   3471  N   TYR A 234       8.419   2.892  -9.153  1.00  0.84           N  
ATOM   3472  CA  TYR A 234       9.796   3.368  -9.196  1.00  0.84           C  
ATOM   3473  C   TYR A 234      10.767   2.373  -8.580  1.00  0.84           C  
ATOM   3474  O   TYR A 234      10.478   1.776  -7.542  1.00  0.84           O  
ATOM   3475  CB  TYR A 234       9.853   4.701  -8.447  1.00  0.84           C  
ATOM   3476  CG  TYR A 234       9.077   5.762  -9.133  1.00  0.84           C  
ATOM   3477  CD1 TYR A 234       7.699   5.794  -9.020  1.00  0.84           C  
ATOM   3478  CD2 TYR A 234       9.728   6.719  -9.846  1.00  0.84           C  
ATOM   3479  CE1 TYR A 234       6.983   6.760  -9.671  1.00  0.84           C  
ATOM   3480  CE2 TYR A 234       9.014   7.688 -10.475  1.00  0.84           C  
ATOM   3481  CZ  TYR A 234       7.641   7.704 -10.401  1.00  0.84           C  
ATOM   3482  OH  TYR A 234       6.920   8.663 -11.039  1.00  0.84           O  
ATOM   3483  H   TYR A 234       7.999   2.677  -8.244  1.00  0.84           H  
ATOM   3484  HA  TYR A 234      10.089   3.520 -10.229  1.00  0.84           H  
ATOM   3485 1HB  TYR A 234       9.447   4.575  -7.437  1.00  0.84           H  
ATOM   3486 2HB  TYR A 234      10.889   5.030  -8.355  1.00  0.84           H  
ATOM   3487  HD1 TYR A 234       7.183   5.036  -8.428  1.00  0.84           H  
ATOM   3488  HD2 TYR A 234      10.819   6.705  -9.917  1.00  0.84           H  
ATOM   3489  HE1 TYR A 234       5.903   6.784  -9.606  1.00  0.84           H  
ATOM   3490  HE2 TYR A 234       9.538   8.439 -11.027  1.00  0.84           H  
ATOM   3491  HH  TYR A 234       6.048   8.725 -10.636  1.00  0.84           H  
ATOM   3492  N   LEU A 235      11.926   2.216  -9.215  1.00  0.86           N  
ATOM   3493  CA  LEU A 235      12.968   1.346  -8.684  1.00  0.86           C  
ATOM   3494  C   LEU A 235      14.152   2.143  -8.147  1.00  0.86           C  
ATOM   3495  O   LEU A 235      14.637   1.883  -7.043  1.00  0.86           O  
ATOM   3496  CB  LEU A 235      13.471   0.385  -9.770  1.00  0.86           C  
ATOM   3497  CG  LEU A 235      12.450  -0.590 -10.325  1.00  0.86           C  
ATOM   3498  CD1 LEU A 235      13.060  -1.425 -11.417  1.00  0.86           C  
ATOM   3499  CD2 LEU A 235      11.938  -1.480  -9.203  1.00  0.86           C  
ATOM   3500  H   LEU A 235      12.092   2.719 -10.085  1.00  0.86           H  
ATOM   3501  HA  LEU A 235      12.550   0.762  -7.866  1.00  0.86           H  
ATOM   3502 1HB  LEU A 235      13.847   0.979 -10.602  1.00  0.86           H  
ATOM   3503 2HB  LEU A 235      14.300  -0.191  -9.363  1.00  0.86           H  
ATOM   3504  HG  LEU A 235      11.648  -0.036 -10.761  1.00  0.86           H  
ATOM   3505 1HD1 LEU A 235      12.310  -2.107 -11.804  1.00  0.86           H  
ATOM   3506 2HD1 LEU A 235      13.410  -0.792 -12.213  1.00  0.86           H  
ATOM   3507 3HD1 LEU A 235      13.894  -1.996 -11.016  1.00  0.86           H  
ATOM   3508 1HD2 LEU A 235      11.199  -2.178  -9.596  1.00  0.86           H  
ATOM   3509 2HD2 LEU A 235      12.768  -2.041  -8.776  1.00  0.86           H  
ATOM   3510 3HD2 LEU A 235      11.479  -0.864  -8.427  1.00  0.86           H  
ATOM   3511  N   SER A 236      14.627   3.108  -8.937  1.00  0.86           N  
ATOM   3512  CA  SER A 236      15.791   3.905  -8.538  1.00  0.86           C  
ATOM   3513  C   SER A 236      15.961   5.150  -9.392  1.00  0.86           C  
ATOM   3514  O   SER A 236      15.352   5.281 -10.452  1.00  0.86           O  
ATOM   3515  CB  SER A 236      17.064   3.079  -8.609  1.00  0.86           C  
ATOM   3516  OG  SER A 236      17.391   2.768  -9.931  1.00  0.86           O  
ATOM   3517  H   SER A 236      14.163   3.287  -9.828  1.00  0.86           H  
ATOM   3518  HA  SER A 236      15.646   4.226  -7.505  1.00  0.86           H  
ATOM   3519 1HB  SER A 236      17.881   3.638  -8.156  1.00  0.86           H  
ATOM   3520 2HB  SER A 236      16.948   2.162  -8.038  1.00  0.86           H  
ATOM   3521  HG  SER A 236      17.528   3.613 -10.371  1.00  0.86           H  
ATOM   3522  N   HIS A 237      16.821   6.058  -8.961  1.00  0.86           N  
ATOM   3523  CA  HIS A 237      17.119   7.220  -9.788  1.00  0.86           C  
ATOM   3524  C   HIS A 237      18.473   7.829  -9.481  1.00  0.86           C  
ATOM   3525  O   HIS A 237      19.096   7.525  -8.460  1.00  0.86           O  
ATOM   3526  CB  HIS A 237      16.027   8.287  -9.669  1.00  0.86           C  
ATOM   3527  CG  HIS A 237      15.827   8.885  -8.315  1.00  0.86           C  
ATOM   3528  ND1 HIS A 237      15.008   8.313  -7.357  1.00  0.86           N  
ATOM   3529  CD2 HIS A 237      16.321  10.017  -7.760  1.00  0.86           C  
ATOM   3530  CE1 HIS A 237      15.009   9.070  -6.271  1.00  0.86           C  
ATOM   3531  NE2 HIS A 237      15.797  10.110  -6.488  1.00  0.86           N  
ATOM   3532  H   HIS A 237      17.287   5.937  -8.071  1.00  0.86           H  
ATOM   3533  HA  HIS A 237      17.151   6.917 -10.835  1.00  0.86           H  
ATOM   3534 1HB  HIS A 237      16.255   9.104 -10.359  1.00  0.86           H  
ATOM   3535 2HB  HIS A 237      15.080   7.865  -9.987  1.00  0.86           H  
ATOM   3536  HD2 HIS A 237      17.003  10.724  -8.240  1.00  0.86           H  
ATOM   3537  HE1 HIS A 237      14.448   8.873  -5.354  1.00  0.86           H  
ATOM   3538  HE2 HIS A 237      15.982  10.854  -5.831  1.00  0.86           H  
ATOM   3539  N   ASP A 238      18.906   8.705 -10.376  1.00  0.84           N  
ATOM   3540  CA  ASP A 238      20.161   9.419 -10.235  1.00  0.84           C  
ATOM   3541  C   ASP A 238      19.969  10.842 -10.769  1.00  0.84           C  
ATOM   3542  O   ASP A 238      18.848  11.240 -11.081  1.00  0.84           O  
ATOM   3543  CB  ASP A 238      21.268   8.631 -10.977  1.00  0.84           C  
ATOM   3544  CG  ASP A 238      21.045   8.549 -12.489  1.00  0.84           C  
ATOM   3545  OD1 ASP A 238      20.814   9.562 -13.059  1.00  0.84           O  
ATOM   3546  OD2 ASP A 238      21.039   7.497 -13.064  1.00  0.84           O  
ATOM   3547  H   ASP A 238      18.334   8.863 -11.208  1.00  0.84           H  
ATOM   3548  HA  ASP A 238      20.421   9.480  -9.178  1.00  0.84           H  
ATOM   3549 1HB  ASP A 238      22.237   9.087 -10.786  1.00  0.84           H  
ATOM   3550 2HB  ASP A 238      21.307   7.614 -10.579  1.00  0.84           H  
ATOM   3551  N   ALA A 239      21.048  11.611 -10.870  1.00  0.81           N  
ATOM   3552  CA  ALA A 239      20.993  12.997 -11.347  1.00  0.81           C  
ATOM   3553  C   ALA A 239      20.457  13.160 -12.780  1.00  0.81           C  
ATOM   3554  O   ALA A 239      20.003  14.250 -13.145  1.00  0.81           O  
ATOM   3555  CB  ALA A 239      22.377  13.611 -11.287  1.00  0.81           C  
ATOM   3556  H   ALA A 239      21.942  11.228 -10.607  1.00  0.81           H  
ATOM   3557  HA  ALA A 239      20.328  13.546 -10.679  1.00  0.81           H  
ATOM   3558 1HB  ALA A 239      22.322  14.654 -11.597  1.00  0.81           H  
ATOM   3559 2HB  ALA A 239      22.757  13.554 -10.268  1.00  0.81           H  
ATOM   3560 3HB  ALA A 239      23.042  13.067 -11.955  1.00  0.81           H  
ATOM   3561  N   GLN A 240      20.617  12.132 -13.614  1.00  0.78           N  
ATOM   3562  CA  GLN A 240      20.237  12.198 -15.020  1.00  0.78           C  
ATOM   3563  C   GLN A 240      19.033  11.334 -15.419  1.00  0.78           C  
ATOM   3564  O   GLN A 240      18.279  11.734 -16.315  1.00  0.78           O  
ATOM   3565  CB  GLN A 240      21.427  11.791 -15.885  1.00  0.78           C  
ATOM   3566  CG  GLN A 240      22.667  12.674 -15.726  1.00  0.78           C  
ATOM   3567  CD  GLN A 240      22.438  14.114 -16.154  1.00  0.78           C  
ATOM   3568  OE1 GLN A 240      21.997  14.378 -17.276  1.00  0.78           O  
ATOM   3569  NE2 GLN A 240      22.752  15.055 -15.267  1.00  0.78           N  
ATOM   3570  H   GLN A 240      20.957  11.249 -13.247  1.00  0.78           H  
ATOM   3571  HA  GLN A 240      19.982  13.231 -15.248  1.00  0.78           H  
ATOM   3572 1HB  GLN A 240      21.712  10.766 -15.629  1.00  0.78           H  
ATOM   3573 2HB  GLN A 240      21.134  11.796 -16.934  1.00  0.78           H  
ATOM   3574 1HG  GLN A 240      22.963  12.672 -14.679  1.00  0.78           H  
ATOM   3575 2HG  GLN A 240      23.467  12.261 -16.338  1.00  0.78           H  
ATOM   3576 1HE2 GLN A 240      22.631  16.021 -15.498  1.00  0.78           H  
ATOM   3577 2HE2 GLN A 240      23.111  14.800 -14.370  1.00  0.78           H  
ATOM   3578  N   THR A 241      18.855  10.156 -14.801  1.00  0.76           N  
ATOM   3579  CA  THR A 241      17.779   9.243 -15.207  1.00  0.76           C  
ATOM   3580  C   THR A 241      16.886   8.731 -14.075  1.00  0.76           C  
ATOM   3581  O   THR A 241      17.243   8.744 -12.890  1.00  0.76           O  
ATOM   3582  CB  THR A 241      18.339   7.995 -15.944  1.00  0.76           C  
ATOM   3583  OG1 THR A 241      19.131   7.145 -15.055  1.00  0.76           O  
ATOM   3584  CG2 THR A 241      19.197   8.418 -17.121  1.00  0.76           C  
ATOM   3585  H   THR A 241      19.512   9.876 -14.078  1.00  0.76           H  
ATOM   3586  HA  THR A 241      17.129   9.772 -15.894  1.00  0.76           H  
ATOM   3587  HB  THR A 241      17.506   7.422 -16.316  1.00  0.76           H  
ATOM   3588  HG1 THR A 241      19.830   7.633 -14.535  1.00  0.76           H  
ATOM   3589 1HG2 THR A 241      19.553   7.531 -17.641  1.00  0.76           H  
ATOM   3590 2HG2 THR A 241      18.607   9.028 -17.803  1.00  0.76           H  
ATOM   3591 3HG2 THR A 241      20.049   8.990 -16.765  1.00  0.76           H  
ATOM   3592  N   VAL A 242      15.708   8.231 -14.466  1.00  0.73           N  
ATOM   3593  CA  VAL A 242      14.796   7.598 -13.521  1.00  0.73           C  
ATOM   3594  C   VAL A 242      14.396   6.203 -14.010  1.00  0.73           C  
ATOM   3595  O   VAL A 242      13.947   6.037 -15.153  1.00  0.73           O  
ATOM   3596  CB  VAL A 242      13.518   8.442 -13.353  1.00  0.73           C  
ATOM   3597  CG1 VAL A 242      12.586   7.768 -12.328  1.00  0.73           C  
ATOM   3598  CG2 VAL A 242      13.888   9.877 -12.975  1.00  0.73           C  
ATOM   3599  H   VAL A 242      15.436   8.288 -15.447  1.00  0.73           H  
ATOM   3600  HA  VAL A 242      15.291   7.498 -12.557  1.00  0.73           H  
ATOM   3601  HB  VAL A 242      12.986   8.463 -14.289  1.00  0.73           H  
ATOM   3602 1HG1 VAL A 242      11.682   8.339 -12.220  1.00  0.73           H  
ATOM   3603 2HG1 VAL A 242      12.337   6.767 -12.662  1.00  0.73           H  
ATOM   3604 3HG1 VAL A 242      13.086   7.710 -11.364  1.00  0.73           H  
ATOM   3605 1HG2 VAL A 242      12.984  10.470 -12.883  1.00  0.73           H  
ATOM   3606 2HG2 VAL A 242      14.431   9.876 -12.034  1.00  0.73           H  
ATOM   3607 3HG2 VAL A 242      14.515  10.311 -13.751  1.00  0.73           H  
ATOM   3608  N   THR A 243      14.545   5.194 -13.154  1.00  0.72           N  
ATOM   3609  CA  THR A 243      14.137   3.855 -13.544  1.00  0.72           C  
ATOM   3610  C   THR A 243      12.831   3.500 -12.862  1.00  0.72           C  
ATOM   3611  O   THR A 243      12.707   3.514 -11.625  1.00  0.72           O  
ATOM   3612  CB  THR A 243      15.210   2.792 -13.280  1.00  0.72           C  
ATOM   3613  OG1 THR A 243      16.387   3.100 -14.056  1.00  0.72           O  
ATOM   3614  CG2 THR A 243      14.679   1.432 -13.700  1.00  0.72           C  
ATOM   3615  H   THR A 243      14.915   5.353 -12.220  1.00  0.72           H  
ATOM   3616  HA  THR A 243      13.949   3.844 -14.615  1.00  0.72           H  
ATOM   3617  HB  THR A 243      15.463   2.784 -12.217  1.00  0.72           H  
ATOM   3618  HG1 THR A 243      16.222   2.933 -14.983  1.00  0.72           H  
ATOM   3619 1HG2 THR A 243      15.431   0.668 -13.518  1.00  0.72           H  
ATOM   3620 2HG2 THR A 243      13.786   1.213 -13.129  1.00  0.72           H  
ATOM   3621 3HG2 THR A 243      14.432   1.449 -14.759  1.00  0.72           H  
ATOM   3622  N   LEU A 244      11.873   3.229 -13.727  1.00  0.71           N  
ATOM   3623  CA  LEU A 244      10.483   2.950 -13.460  1.00  0.71           C  
ATOM   3624  C   LEU A 244      10.181   1.498 -13.696  1.00  0.71           C  
ATOM   3625  O   LEU A 244      11.010   0.778 -14.258  1.00  0.71           O  
ATOM   3626  CB  LEU A 244       9.631   3.798 -14.395  1.00  0.71           C  
ATOM   3627  CG  LEU A 244       9.876   5.284 -14.304  1.00  0.71           C  
ATOM   3628  CD1 LEU A 244       9.065   6.038 -15.325  1.00  0.71           C  
ATOM   3629  CD2 LEU A 244       9.520   5.698 -12.984  1.00  0.71           C  
ATOM   3630  H   LEU A 244      12.150   3.199 -14.707  1.00  0.71           H  
ATOM   3631  HA  LEU A 244      10.264   3.197 -12.430  1.00  0.71           H  
ATOM   3632 1HB  LEU A 244       9.857   3.491 -15.404  1.00  0.71           H  
ATOM   3633 2HB  LEU A 244       8.584   3.605 -14.189  1.00  0.71           H  
ATOM   3634  HG  LEU A 244      10.931   5.500 -14.483  1.00  0.71           H  
ATOM   3635 1HD1 LEU A 244       9.251   7.102 -15.214  1.00  0.71           H  
ATOM   3636 2HD1 LEU A 244       9.360   5.727 -16.312  1.00  0.71           H  
ATOM   3637 3HD1 LEU A 244       8.005   5.837 -15.170  1.00  0.71           H  
ATOM   3638 1HD2 LEU A 244       9.709   6.748 -12.914  1.00  0.71           H  
ATOM   3639 2HD2 LEU A 244       8.464   5.492 -12.794  1.00  0.71           H  
ATOM   3640 3HD2 LEU A 244      10.127   5.159 -12.261  1.00  0.71           H  
ATOM   3641  N   TYR A 245       9.023   1.040 -13.255  1.00  0.70           N  
ATOM   3642  CA  TYR A 245       8.687  -0.316 -13.643  1.00  0.70           C  
ATOM   3643  C   TYR A 245       7.196  -0.492 -13.771  1.00  0.70           C  
ATOM   3644  O   TYR A 245       6.425   0.202 -13.119  1.00  0.70           O  
ATOM   3645  CB  TYR A 245       9.282  -1.295 -12.624  1.00  0.70           C  
ATOM   3646  CG  TYR A 245       8.662  -1.374 -11.248  1.00  0.70           C  
ATOM   3647  CD1 TYR A 245       7.813  -2.398 -10.999  1.00  0.70           C  
ATOM   3648  CD2 TYR A 245       8.921  -0.451 -10.243  1.00  0.70           C  
ATOM   3649  CE1 TYR A 245       7.259  -2.546  -9.769  1.00  0.70           C  
ATOM   3650  CE2 TYR A 245       8.339  -0.615  -8.984  1.00  0.70           C  
ATOM   3651  CZ  TYR A 245       7.509  -1.688  -8.771  1.00  0.70           C  
ATOM   3652  OH  TYR A 245       6.908  -1.930  -7.553  1.00  0.70           O  
ATOM   3653  H   TYR A 245       8.408   1.648 -12.716  1.00  0.70           H  
ATOM   3654  HA  TYR A 245       9.116  -0.514 -14.624  1.00  0.70           H  
ATOM   3655 1HB  TYR A 245       9.247  -2.300 -13.054  1.00  0.70           H  
ATOM   3656 2HB  TYR A 245      10.323  -1.058 -12.498  1.00  0.70           H  
ATOM   3657  HD1 TYR A 245       7.595  -3.123 -11.781  1.00  0.70           H  
ATOM   3658  HD2 TYR A 245       9.577   0.389 -10.425  1.00  0.70           H  
ATOM   3659  HE1 TYR A 245       6.617  -3.369  -9.570  1.00  0.70           H  
ATOM   3660  HE2 TYR A 245       8.544   0.097  -8.181  1.00  0.70           H  
ATOM   3661  HH  TYR A 245       6.218  -2.642  -7.666  1.00  0.70           H  
ATOM   3662  N   LEU A 246       6.771  -1.463 -14.551  1.00  0.70           N  
ATOM   3663  CA  LEU A 246       5.353  -1.742 -14.591  1.00  0.70           C  
ATOM   3664  C   LEU A 246       5.084  -2.862 -13.642  1.00  0.70           C  
ATOM   3665  O   LEU A 246       5.915  -3.760 -13.524  1.00  0.70           O  
ATOM   3666  CB  LEU A 246       4.880  -2.181 -15.960  1.00  0.70           C  
ATOM   3667  CG  LEU A 246       5.090  -1.266 -17.073  1.00  0.70           C  
ATOM   3668  CD1 LEU A 246       4.634  -1.916 -18.298  1.00  0.70           C  
ATOM   3669  CD2 LEU A 246       4.341  -0.023 -16.822  1.00  0.70           C  
ATOM   3670  H   LEU A 246       7.432  -1.995 -15.108  1.00  0.70           H  
ATOM   3671  HA  LEU A 246       4.800  -0.863 -14.281  1.00  0.70           H  
ATOM   3672 1HB  LEU A 246       5.365  -3.123 -16.211  1.00  0.70           H  
ATOM   3673 2HB  LEU A 246       3.810  -2.356 -15.889  1.00  0.70           H  
ATOM   3674  HG  LEU A 246       6.150  -1.057 -17.174  1.00  0.70           H  
ATOM   3675 1HD1 LEU A 246       4.805  -1.245 -19.123  1.00  0.70           H  
ATOM   3676 2HD1 LEU A 246       5.193  -2.836 -18.442  1.00  0.70           H  
ATOM   3677 3HD1 LEU A 246       3.574  -2.147 -18.222  1.00  0.70           H  
ATOM   3678 1HD2 LEU A 246       4.493   0.680 -17.644  1.00  0.70           H  
ATOM   3679 2HD2 LEU A 246       3.277  -0.242 -16.717  1.00  0.70           H  
ATOM   3680 3HD2 LEU A 246       4.719   0.383 -15.897  1.00  0.70           H  
ATOM   3681  N   GLU A 247       3.914  -2.860 -13.032  1.00  0.70           N  
ATOM   3682  CA  GLU A 247       3.532  -3.963 -12.170  1.00  0.70           C  
ATOM   3683  C   GLU A 247       2.083  -4.328 -12.313  1.00  0.70           C  
ATOM   3684  O   GLU A 247       1.210  -3.460 -12.391  1.00  0.70           O  
ATOM   3685  CB  GLU A 247       3.812  -3.649 -10.702  1.00  0.70           C  
ATOM   3686  CG  GLU A 247       3.493  -4.803  -9.718  1.00  0.70           C  
ATOM   3687  CD  GLU A 247       3.915  -4.545  -8.287  1.00  0.70           C  
ATOM   3688  OE1 GLU A 247       4.850  -3.801  -8.067  1.00  0.70           O  
ATOM   3689  OE2 GLU A 247       3.299  -5.108  -7.406  1.00  0.70           O  
ATOM   3690  H   GLU A 247       3.307  -2.051 -13.147  1.00  0.70           H  
ATOM   3691  HA  GLU A 247       4.120  -4.831 -12.452  1.00  0.70           H  
ATOM   3692 1HB  GLU A 247       4.817  -3.382 -10.612  1.00  0.70           H  
ATOM   3693 2HB  GLU A 247       3.221  -2.786 -10.400  1.00  0.70           H  
ATOM   3694 1HG  GLU A 247       2.417  -4.968  -9.719  1.00  0.70           H  
ATOM   3695 2HG  GLU A 247       3.966  -5.719 -10.079  1.00  0.70           H  
ATOM   3696  N   GLU A 248       1.843  -5.627 -12.340  1.00  0.70           N  
ATOM   3697  CA  GLU A 248       0.492  -6.163 -12.366  1.00  0.70           C  
ATOM   3698  C   GLU A 248       0.477  -7.495 -11.648  1.00  0.70           C  
ATOM   3699  O   GLU A 248       1.417  -8.283 -11.816  1.00  0.70           O  
ATOM   3700  CB  GLU A 248       0.032  -6.379 -13.807  1.00  0.70           C  
ATOM   3701  CG  GLU A 248      -1.427  -6.771 -13.967  1.00  0.70           C  
ATOM   3702  CD  GLU A 248      -1.807  -6.929 -15.387  1.00  0.70           C  
ATOM   3703  OE1 GLU A 248      -0.945  -7.243 -16.165  1.00  0.70           O  
ATOM   3704  OE2 GLU A 248      -2.942  -6.683 -15.718  1.00  0.70           O  
ATOM   3705  H   GLU A 248       2.648  -6.259 -12.333  1.00  0.70           H  
ATOM   3706  HA  GLU A 248      -0.184  -5.475 -11.851  1.00  0.70           H  
ATOM   3707 1HB  GLU A 248       0.200  -5.471 -14.373  1.00  0.70           H  
ATOM   3708 2HB  GLU A 248       0.622  -7.168 -14.259  1.00  0.70           H  
ATOM   3709 1HG  GLU A 248      -1.616  -7.707 -13.448  1.00  0.70           H  
ATOM   3710 2HG  GLU A 248      -2.051  -5.998 -13.509  1.00  0.70           H  
ATOM   3711  N   SER A 249      -0.560  -7.770 -10.849  1.00  0.71           N  
ATOM   3712  CA  SER A 249      -0.596  -9.124 -10.308  1.00  0.71           C  
ATOM   3713  C   SER A 249      -1.813  -9.880 -10.848  1.00  0.71           C  
ATOM   3714  O   SER A 249      -2.840  -9.278 -11.170  1.00  0.71           O  
ATOM   3715  CB  SER A 249      -0.451  -9.162  -8.770  1.00  0.71           C  
ATOM   3716  OG  SER A 249      -1.487  -8.553  -8.026  1.00  0.71           O  
ATOM   3717  H   SER A 249      -1.303  -7.079 -10.710  1.00  0.71           H  
ATOM   3718  HA  SER A 249       0.268  -9.635 -10.690  1.00  0.71           H  
ATOM   3719 1HB  SER A 249      -0.368 -10.201  -8.470  1.00  0.71           H  
ATOM   3720 2HB  SER A 249       0.496  -8.695  -8.505  1.00  0.71           H  
ATOM   3721  HG  SER A 249      -1.388  -8.891  -7.123  1.00  0.71           H  
ATOM   3722  N   PHE A 250      -1.690 -11.202 -10.988  1.00  0.73           N  
ATOM   3723  CA  PHE A 250      -2.803 -11.998 -11.517  1.00  0.73           C  
ATOM   3724  C   PHE A 250      -2.724 -13.517 -11.308  1.00  0.73           C  
ATOM   3725  O   PHE A 250      -1.660 -14.089 -11.073  1.00  0.73           O  
ATOM   3726  CB  PHE A 250      -2.945 -11.760 -13.026  1.00  0.73           C  
ATOM   3727  CG  PHE A 250      -1.691 -12.076 -13.805  1.00  0.73           C  
ATOM   3728  CD1 PHE A 250      -1.457 -13.356 -14.300  1.00  0.73           C  
ATOM   3729  CD2 PHE A 250      -0.751 -11.080 -14.071  1.00  0.73           C  
ATOM   3730  CE1 PHE A 250      -0.309 -13.631 -15.019  1.00  0.73           C  
ATOM   3731  CE2 PHE A 250       0.383 -11.355 -14.796  1.00  0.73           C  
ATOM   3732  CZ  PHE A 250       0.607 -12.636 -15.268  1.00  0.73           C  
ATOM   3733  H   PHE A 250      -0.807 -11.635 -10.727  1.00  0.73           H  
ATOM   3734  HA  PHE A 250      -3.711 -11.648 -11.028  1.00  0.73           H  
ATOM   3735 1HB  PHE A 250      -3.754 -12.376 -13.410  1.00  0.73           H  
ATOM   3736 2HB  PHE A 250      -3.211 -10.725 -13.223  1.00  0.73           H  
ATOM   3737  HD1 PHE A 250      -2.190 -14.142 -14.107  1.00  0.73           H  
ATOM   3738  HD2 PHE A 250      -0.923 -10.066 -13.706  1.00  0.73           H  
ATOM   3739  HE1 PHE A 250      -0.130 -14.629 -15.392  1.00  0.73           H  
ATOM   3740  HE2 PHE A 250       1.099 -10.560 -14.997  1.00  0.73           H  
ATOM   3741  HZ  PHE A 250       1.500 -12.857 -15.840  1.00  0.73           H  
ATOM   3742  N   THR A 251      -3.874 -14.166 -11.437  1.00  0.75           N  
ATOM   3743  CA  THR A 251      -3.956 -15.624 -11.455  1.00  0.75           C  
ATOM   3744  C   THR A 251      -4.891 -16.068 -12.559  1.00  0.75           C  
ATOM   3745  O   THR A 251      -5.990 -15.539 -12.674  1.00  0.75           O  
ATOM   3746  CB  THR A 251      -4.503 -16.172 -10.134  1.00  0.75           C  
ATOM   3747  OG1 THR A 251      -3.694 -15.769  -9.076  1.00  0.75           O  
ATOM   3748  CG2 THR A 251      -4.585 -17.647 -10.128  1.00  0.75           C  
ATOM   3749  H   THR A 251      -4.721 -13.611 -11.561  1.00  0.75           H  
ATOM   3750  HA  THR A 251      -2.971 -16.036 -11.644  1.00  0.75           H  
ATOM   3751  HB  THR A 251      -5.491 -15.778  -9.982  1.00  0.75           H  
ATOM   3752  HG1 THR A 251      -2.921 -16.390  -8.962  1.00  0.75           H  
ATOM   3753 1HG2 THR A 251      -4.989 -17.946  -9.175  1.00  0.75           H  
ATOM   3754 2HG2 THR A 251      -5.238 -17.997 -10.921  1.00  0.75           H  
ATOM   3755 3HG2 THR A 251      -3.590 -18.075 -10.261  1.00  0.75           H  
ATOM   3756  N   PHE A 252      -4.522 -17.056 -13.348  1.00  0.78           N  
ATOM   3757  CA  PHE A 252      -5.503 -17.530 -14.313  1.00  0.78           C  
ATOM   3758  C   PHE A 252      -6.005 -18.901 -13.896  1.00  0.78           C  
ATOM   3759  O   PHE A 252      -5.218 -19.767 -13.497  1.00  0.78           O  
ATOM   3760  CB  PHE A 252      -4.980 -17.527 -15.744  1.00  0.78           C  
ATOM   3761  CG  PHE A 252      -5.997 -18.008 -16.660  1.00  0.78           C  
ATOM   3762  CD1 PHE A 252      -7.027 -17.199 -16.978  1.00  0.78           C  
ATOM   3763  CD2 PHE A 252      -5.951 -19.261 -17.189  1.00  0.78           C  
ATOM   3764  CE1 PHE A 252      -8.000 -17.607 -17.784  1.00  0.78           C  
ATOM   3765  CE2 PHE A 252      -6.933 -19.680 -18.031  1.00  0.78           C  
ATOM   3766  CZ  PHE A 252      -7.963 -18.845 -18.322  1.00  0.78           C  
ATOM   3767  H   PHE A 252      -3.611 -17.482 -13.265  1.00  0.78           H  
ATOM   3768  HA  PHE A 252      -6.367 -16.868 -14.304  1.00  0.78           H  
ATOM   3769 1HB  PHE A 252      -4.702 -16.516 -16.038  1.00  0.78           H  
ATOM   3770 2HB  PHE A 252      -4.113 -18.145 -15.844  1.00  0.78           H  
ATOM   3771  HD1 PHE A 252      -7.059 -16.217 -16.559  1.00  0.78           H  
ATOM   3772  HD2 PHE A 252      -5.129 -19.910 -16.929  1.00  0.78           H  
ATOM   3773  HE1 PHE A 252      -8.813 -16.942 -17.995  1.00  0.78           H  
ATOM   3774  HE2 PHE A 252      -6.901 -20.670 -18.462  1.00  0.78           H  
ATOM   3775  HZ  PHE A 252      -8.749 -19.161 -18.978  1.00  0.78           H  
ATOM   3776  N   ARG A 253      -7.316 -19.093 -13.992  1.00  0.81           N  
ATOM   3777  CA  ARG A 253      -7.932 -20.349 -13.620  1.00  0.81           C  
ATOM   3778  C   ARG A 253      -8.924 -20.841 -14.652  1.00  0.81           C  
ATOM   3779  O   ARG A 253      -9.549 -20.059 -15.377  1.00  0.81           O  
ATOM   3780  CB  ARG A 253      -8.678 -20.203 -12.299  1.00  0.81           C  
ATOM   3781  CG  ARG A 253      -9.875 -19.236 -12.305  1.00  0.81           C  
ATOM   3782  CD  ARG A 253     -10.577 -19.247 -10.992  1.00  0.81           C  
ATOM   3783  NE  ARG A 253     -11.723 -18.360 -10.935  1.00  0.81           N  
ATOM   3784  CZ  ARG A 253     -11.691 -17.118 -10.449  1.00  0.81           C  
ATOM   3785  NH1 ARG A 253     -10.576 -16.657  -9.978  1.00  0.81           N  
ATOM   3786  NH2 ARG A 253     -12.781 -16.371 -10.440  1.00  0.81           N  
ATOM   3787  H   ARG A 253      -7.914 -18.330 -14.310  1.00  0.81           H  
ATOM   3788  HA  ARG A 253      -7.151 -21.099 -13.506  1.00  0.81           H  
ATOM   3789 1HB  ARG A 253      -9.028 -21.176 -11.954  1.00  0.81           H  
ATOM   3790 2HB  ARG A 253      -8.006 -19.818 -11.557  1.00  0.81           H  
ATOM   3791 1HG  ARG A 253      -9.518 -18.223 -12.489  1.00  0.81           H  
ATOM   3792 2HG  ARG A 253     -10.584 -19.523 -13.086  1.00  0.81           H  
ATOM   3793 1HD  ARG A 253     -10.925 -20.259 -10.775  1.00  0.81           H  
ATOM   3794 2HD  ARG A 253      -9.877 -18.926 -10.227  1.00  0.81           H  
ATOM   3795  HE  ARG A 253     -12.603 -18.693 -11.321  1.00  0.81           H  
ATOM   3796 1HH1 ARG A 253      -9.745 -17.237 -10.003  1.00  0.81           H  
ATOM   3797 2HH1 ARG A 253     -10.538 -15.724  -9.608  1.00  0.81           H  
ATOM   3798 1HH2 ARG A 253     -13.652 -16.735 -10.813  1.00  0.81           H  
ATOM   3799 2HH2 ARG A 253     -12.753 -15.434 -10.074  1.00  0.81           H  
ATOM   3800  N   VAL A 254      -9.108 -22.154 -14.685  1.00  0.83           N  
ATOM   3801  CA  VAL A 254     -10.095 -22.725 -15.571  1.00  0.83           C  
ATOM   3802  C   VAL A 254     -11.128 -23.506 -14.779  1.00  0.83           C  
ATOM   3803  O   VAL A 254     -10.813 -24.506 -14.138  1.00  0.83           O  
ATOM   3804  CB  VAL A 254      -9.413 -23.609 -16.620  1.00  0.83           C  
ATOM   3805  CG1 VAL A 254     -10.450 -24.206 -17.536  1.00  0.83           C  
ATOM   3806  CG2 VAL A 254      -8.435 -22.770 -17.400  1.00  0.83           C  
ATOM   3807  H   VAL A 254      -8.565 -22.757 -14.083  1.00  0.83           H  
ATOM   3808  HA  VAL A 254     -10.593 -21.924 -16.099  1.00  0.83           H  
ATOM   3809  HB  VAL A 254      -8.887 -24.431 -16.132  1.00  0.83           H  
ATOM   3810 1HG1 VAL A 254      -9.946 -24.818 -18.269  1.00  0.83           H  
ATOM   3811 2HG1 VAL A 254     -11.134 -24.810 -16.951  1.00  0.83           H  
ATOM   3812 3HG1 VAL A 254     -10.999 -23.414 -18.040  1.00  0.83           H  
ATOM   3813 1HG2 VAL A 254      -7.955 -23.381 -18.151  1.00  0.83           H  
ATOM   3814 2HG2 VAL A 254      -8.971 -21.956 -17.880  1.00  0.83           H  
ATOM   3815 3HG2 VAL A 254      -7.677 -22.363 -16.736  1.00  0.83           H  
ATOM   3816  N   HIS A 255     -12.371 -23.043 -14.840  1.00  0.83           N  
ATOM   3817  CA  HIS A 255     -13.467 -23.649 -14.090  1.00  0.83           C  
ATOM   3818  C   HIS A 255     -13.942 -24.949 -14.721  1.00  0.83           C  
ATOM   3819  O   HIS A 255     -14.315 -25.902 -14.035  1.00  0.83           O  
ATOM   3820  CB  HIS A 255     -14.653 -22.675 -14.031  1.00  0.83           C  
ATOM   3821  CG  HIS A 255     -14.454 -21.477 -13.160  1.00  0.83           C  
ATOM   3822  ND1 HIS A 255     -14.414 -21.574 -11.794  1.00  0.83           N  
ATOM   3823  CD2 HIS A 255     -14.302 -20.158 -13.446  1.00  0.83           C  
ATOM   3824  CE1 HIS A 255     -14.250 -20.390 -11.268  1.00  0.83           C  
ATOM   3825  NE2 HIS A 255     -14.169 -19.502 -12.241  1.00  0.83           N  
ATOM   3826  H   HIS A 255     -12.549 -22.222 -15.391  1.00  0.83           H  
ATOM   3827  HA  HIS A 255     -13.141 -23.868 -13.072  1.00  0.83           H  
ATOM   3828 1HB  HIS A 255     -14.895 -22.328 -15.037  1.00  0.83           H  
ATOM   3829 2HB  HIS A 255     -15.528 -23.209 -13.662  1.00  0.83           H  
ATOM   3830  HD1 HIS A 255     -14.513 -22.414 -11.239  1.00  0.83           H  
ATOM   3831  HD2 HIS A 255     -14.274 -19.595 -14.379  1.00  0.83           H  
ATOM   3832  HE1 HIS A 255     -14.195 -20.277 -10.186  1.00  0.83           H  
ATOM   3833  N   GLN A 256     -13.962 -24.953 -16.043  1.00  0.81           N  
ATOM   3834  CA  GLN A 256     -14.442 -26.072 -16.829  1.00  0.81           C  
ATOM   3835  C   GLN A 256     -13.493 -26.386 -17.988  1.00  0.81           C  
ATOM   3836  O   GLN A 256     -13.681 -25.866 -19.084  1.00  0.81           O  
ATOM   3837  CB  GLN A 256     -15.865 -25.823 -17.339  1.00  0.81           C  
ATOM   3838  CG  GLN A 256     -16.909 -25.710 -16.230  1.00  0.81           C  
ATOM   3839  CD  GLN A 256     -18.348 -25.718 -16.731  1.00  0.81           C  
ATOM   3840  OE1 GLN A 256     -18.848 -26.748 -17.211  1.00  0.81           O  
ATOM   3841  NE2 GLN A 256     -19.021 -24.589 -16.613  1.00  0.81           N  
ATOM   3842  H   GLN A 256     -13.629 -24.134 -16.521  1.00  0.81           H  
ATOM   3843  HA  GLN A 256     -14.513 -26.940 -16.180  1.00  0.81           H  
ATOM   3844 1HB  GLN A 256     -15.896 -24.893 -17.917  1.00  0.81           H  
ATOM   3845 2HB  GLN A 256     -16.166 -26.632 -18.006  1.00  0.81           H  
ATOM   3846 1HG  GLN A 256     -16.781 -26.541 -15.536  1.00  0.81           H  
ATOM   3847 2HG  GLN A 256     -16.756 -24.764 -15.711  1.00  0.81           H  
ATOM   3848 1HE2 GLN A 256     -19.963 -24.528 -16.924  1.00  0.81           H  
ATOM   3849 2HE2 GLN A 256     -18.566 -23.771 -16.243  1.00  0.81           H  
ATOM   3850  N   PRO A 257     -12.458 -27.217 -17.791  1.00  0.77           N  
ATOM   3851  CA  PRO A 257     -11.431 -27.592 -18.763  1.00  0.77           C  
ATOM   3852  C   PRO A 257     -12.012 -28.144 -20.062  1.00  0.77           C  
ATOM   3853  O   PRO A 257     -11.408 -28.053 -21.133  1.00  0.77           O  
ATOM   3854  CB  PRO A 257     -10.665 -28.660 -18.002  1.00  0.77           C  
ATOM   3855  CG  PRO A 257     -10.855 -28.323 -16.554  1.00  0.77           C  
ATOM   3856  CD  PRO A 257     -12.250 -27.813 -16.455  1.00  0.77           C  
ATOM   3857  HA  PRO A 257     -10.786 -26.734 -18.976  1.00  0.77           H  
ATOM   3858 1HB  PRO A 257     -11.052 -29.655 -18.267  1.00  0.77           H  
ATOM   3859 2HB  PRO A 257      -9.636 -28.632 -18.282  1.00  0.77           H  
ATOM   3860 1HG  PRO A 257     -10.682 -29.212 -15.932  1.00  0.77           H  
ATOM   3861 2HG  PRO A 257     -10.114 -27.569 -16.241  1.00  0.77           H  
ATOM   3862 1HD  PRO A 257     -12.952 -28.639 -16.271  1.00  0.77           H  
ATOM   3863 2HD  PRO A 257     -12.269 -27.057 -15.660  1.00  0.77           H  
ATOM   3864  N   ASP A 258     -13.242 -28.634 -19.984  1.00  0.73           N  
ATOM   3865  CA  ASP A 258     -13.931 -29.192 -21.128  1.00  0.73           C  
ATOM   3866  C   ASP A 258     -14.332 -28.123 -22.136  1.00  0.73           C  
ATOM   3867  O   ASP A 258     -14.727 -28.465 -23.243  1.00  0.73           O  
ATOM   3868  CB  ASP A 258     -15.206 -29.879 -20.661  1.00  0.73           C  
ATOM   3869  CG  ASP A 258     -14.958 -31.158 -19.928  1.00  0.73           C  
ATOM   3870  OD1 ASP A 258     -14.390 -32.049 -20.501  1.00  0.73           O  
ATOM   3871  OD2 ASP A 258     -15.302 -31.224 -18.777  1.00  0.73           O  
ATOM   3872  H   ASP A 258     -13.711 -28.659 -19.092  1.00  0.73           H  
ATOM   3873  HA  ASP A 258     -13.271 -29.910 -21.610  1.00  0.73           H  
ATOM   3874 1HB  ASP A 258     -15.766 -29.203 -20.013  1.00  0.73           H  
ATOM   3875 2HB  ASP A 258     -15.836 -30.093 -21.524  1.00  0.73           H  
ATOM   3876  N   ALA A 259     -14.207 -26.844 -21.756  1.00  0.69           N  
ATOM   3877  CA  ALA A 259     -14.574 -25.690 -22.569  1.00  0.69           C  
ATOM   3878  C   ALA A 259     -13.545 -25.302 -23.626  1.00  0.69           C  
ATOM   3879  O   ALA A 259     -13.786 -24.373 -24.407  1.00  0.69           O  
ATOM   3880  CB  ALA A 259     -14.787 -24.502 -21.674  1.00  0.69           C  
ATOM   3881  H   ALA A 259     -13.857 -26.643 -20.821  1.00  0.69           H  
ATOM   3882  HA  ALA A 259     -15.500 -25.925 -23.077  1.00  0.69           H  
ATOM   3883 1HB  ALA A 259     -15.103 -23.649 -22.259  1.00  0.69           H  
ATOM   3884 2HB  ALA A 259     -15.555 -24.740 -20.934  1.00  0.69           H  
ATOM   3885 3HB  ALA A 259     -13.855 -24.264 -21.163  1.00  0.69           H  
ATOM   3886  N   ALA A 260     -12.388 -25.964 -23.666  1.00  0.69           N  
ATOM   3887  CA  ALA A 260     -11.418 -25.571 -24.689  1.00  0.69           C  
ATOM   3888  C   ALA A 260     -10.727 -26.774 -25.319  1.00  0.69           C  
ATOM   3889  O   ALA A 260     -10.479 -27.781 -24.652  1.00  0.69           O  
ATOM   3890  CB  ALA A 260     -10.371 -24.626 -24.089  1.00  0.69           C  
ATOM   3891  H   ALA A 260     -12.185 -26.711 -22.997  1.00  0.69           H  
ATOM   3892  HA  ALA A 260     -11.956 -25.052 -25.477  1.00  0.69           H  
ATOM   3893 1HB  ALA A 260      -9.688 -24.314 -24.872  1.00  0.69           H  
ATOM   3894 2HB  ALA A 260     -10.866 -23.750 -23.675  1.00  0.69           H  
ATOM   3895 3HB  ALA A 260      -9.816 -25.138 -23.303  1.00  0.69           H  
ATOM   3896  N   VAL A 261     -10.425 -26.642 -26.618  1.00  0.72           N  
ATOM   3897  CA  VAL A 261      -9.690 -27.642 -27.409  1.00  0.72           C  
ATOM   3898  C   VAL A 261      -8.513 -27.029 -28.146  1.00  0.72           C  
ATOM   3899  O   VAL A 261      -8.686 -26.073 -28.904  1.00  0.72           O  
ATOM   3900  CB  VAL A 261     -10.603 -28.282 -28.467  1.00  0.72           C  
ATOM   3901  CG1 VAL A 261      -9.821 -29.282 -29.331  1.00  0.72           C  
ATOM   3902  CG2 VAL A 261     -11.707 -28.995 -27.823  1.00  0.72           C  
ATOM   3903  H   VAL A 261     -10.713 -25.771 -27.071  1.00  0.72           H  
ATOM   3904  HA  VAL A 261      -9.318 -28.418 -26.737  1.00  0.72           H  
ATOM   3905  HB  VAL A 261     -10.998 -27.497 -29.107  1.00  0.72           H  
ATOM   3906 1HG1 VAL A 261     -10.488 -29.715 -30.070  1.00  0.72           H  
ATOM   3907 2HG1 VAL A 261      -9.006 -28.774 -29.841  1.00  0.72           H  
ATOM   3908 3HG1 VAL A 261      -9.415 -30.080 -28.702  1.00  0.72           H  
ATOM   3909 1HG2 VAL A 261     -12.351 -29.420 -28.579  1.00  0.72           H  
ATOM   3910 2HG2 VAL A 261     -11.312 -29.774 -27.204  1.00  0.72           H  
ATOM   3911 3HG2 VAL A 261     -12.247 -28.313 -27.231  1.00  0.72           H  
ATOM   3912  N   ALA A 262      -7.314 -27.571 -27.938  1.00  0.80           N  
ATOM   3913  CA  ALA A 262      -6.132 -27.047 -28.625  1.00  0.80           C  
ATOM   3914  C   ALA A 262      -6.073 -27.564 -30.052  1.00  0.80           C  
ATOM   3915  O   ALA A 262      -6.487 -28.702 -30.317  1.00  0.80           O  
ATOM   3916  CB  ALA A 262      -4.874 -27.415 -27.868  1.00  0.80           C  
ATOM   3917  H   ALA A 262      -7.222 -28.352 -27.299  1.00  0.80           H  
ATOM   3918  HA  ALA A 262      -6.202 -25.966 -28.675  1.00  0.80           H  
ATOM   3919 1HB  ALA A 262      -4.007 -26.997 -28.386  1.00  0.80           H  
ATOM   3920 2HB  ALA A 262      -4.924 -27.006 -26.854  1.00  0.80           H  
ATOM   3921 3HB  ALA A 262      -4.781 -28.498 -27.819  1.00  0.80           H  
ATOM   3922  N   LEU A 263      -5.555 -26.726 -30.954  1.00  0.93           N  
ATOM   3923  CA  LEU A 263      -5.372 -27.099 -32.342  1.00  0.93           C  
ATOM   3924  C   LEU A 263      -3.909 -26.891 -32.774  1.00  0.93           C  
ATOM   3925  O   LEU A 263      -3.397 -25.761 -32.802  1.00  0.93           O  
ATOM   3926  CB  LEU A 263      -6.298 -26.289 -33.240  1.00  0.93           C  
ATOM   3927  CG  LEU A 263      -7.767 -26.459 -33.012  1.00  0.93           C  
ATOM   3928  CD1 LEU A 263      -8.193 -25.480 -31.964  1.00  0.93           C  
ATOM   3929  CD2 LEU A 263      -8.523 -26.239 -34.309  1.00  0.93           C  
ATOM   3930  H   LEU A 263      -5.280 -25.793 -30.671  1.00  0.93           H  
ATOM   3931  HA  LEU A 263      -5.632 -28.134 -32.433  1.00  0.93           H  
ATOM   3932 1HB  LEU A 263      -6.089 -25.270 -33.087  1.00  0.93           H  
ATOM   3933 2HB  LEU A 263      -6.091 -26.562 -34.269  1.00  0.93           H  
ATOM   3934  HG  LEU A 263      -7.959 -27.455 -32.629  1.00  0.93           H  
ATOM   3935 1HD1 LEU A 263      -9.241 -25.623 -31.762  1.00  0.93           H  
ATOM   3936 2HD1 LEU A 263      -7.644 -25.638 -31.071  1.00  0.93           H  
ATOM   3937 3HD1 LEU A 263      -8.011 -24.465 -32.316  1.00  0.93           H  
ATOM   3938 1HD2 LEU A 263      -9.580 -26.356 -34.142  1.00  0.93           H  
ATOM   3939 2HD2 LEU A 263      -8.333 -25.237 -34.680  1.00  0.93           H  
ATOM   3940 3HD2 LEU A 263      -8.191 -26.968 -35.036  1.00  0.93           H  
ATOM   3941  N   VAL A 264      -3.256 -28.001 -33.109  1.00  1.09           N  
ATOM   3942  CA  VAL A 264      -1.835 -28.077 -33.459  1.00  1.09           C  
ATOM   3943  C   VAL A 264      -1.375 -29.521 -33.520  1.00  1.09           C  
ATOM   3944  O   VAL A 264      -0.920 -29.987 -34.563  1.00  1.09           O  
ATOM   3945  OXT VAL A 264      -1.253 -30.146 -32.469  1.00  1.09           O  
ATOM   3946  CB  VAL A 264      -0.944 -27.309 -32.449  1.00  1.09           C  
ATOM   3947  CG1 VAL A 264      -1.103 -27.896 -31.036  1.00  1.09           C  
ATOM   3948  CG2 VAL A 264       0.498 -27.414 -32.892  1.00  1.09           C  
ATOM   3949  H   VAL A 264      -3.810 -28.858 -33.117  1.00  1.09           H  
ATOM   3950  HA  VAL A 264      -1.693 -27.628 -34.440  1.00  1.09           H  
ATOM   3951  HB  VAL A 264      -1.200 -26.279 -32.435  1.00  1.09           H  
ATOM   3952 1HG1 VAL A 264      -0.460 -27.351 -30.344  1.00  1.09           H  
ATOM   3953 2HG1 VAL A 264      -2.138 -27.805 -30.707  1.00  1.09           H  
ATOM   3954 3HG1 VAL A 264      -0.818 -28.944 -31.040  1.00  1.09           H  
ATOM   3955 1HG2 VAL A 264       1.132 -26.867 -32.191  1.00  1.09           H  
ATOM   3956 2HG2 VAL A 264       0.801 -28.461 -32.914  1.00  1.09           H  
ATOM   3957 3HG2 VAL A 264       0.605 -26.984 -33.888  1.00  1.09           H  
TER    3958
ENDMDL

REMARK ID 698293 MODEL 4 8dn9
PFRMAT TS
TARGET 8dn9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.267  -0.175  -2.203  1.00  2.54           N  
ATOM      2  CA  MET A   1       2.961  -0.341  -0.787  1.00  2.54           C  
ATOM      3  C   MET A   1       2.909   1.010  -0.081  1.00  2.54           C  
ATOM      4  O   MET A   1       1.844   1.618   0.005  1.00  2.54           O  
ATOM      5  CB  MET A   1       3.957  -1.309  -0.138  1.00  2.54           C  
ATOM      6  CG  MET A   1       3.685  -1.631   1.338  1.00  2.54           C  
ATOM      7  SD  MET A   1       2.092  -2.408   1.596  1.00  2.54           S  
ATOM      8  CE  MET A   1       2.356  -4.034   0.915  1.00  2.54           C  
ATOM      9 1H   MET A   1       3.370  -1.081  -2.637  1.00  2.54           H  
ATOM     10 2H   MET A   1       2.513   0.328  -2.648  1.00  2.54           H  
ATOM     11 3H   MET A   1       4.124   0.349  -2.305  1.00  2.54           H  
ATOM     12  HA  MET A   1       1.969  -0.784  -0.704  1.00  2.54           H  
ATOM     13 1HB  MET A   1       3.934  -2.253  -0.681  1.00  2.54           H  
ATOM     14 2HB  MET A   1       4.968  -0.918  -0.225  1.00  2.54           H  
ATOM     15 1HG  MET A   1       4.455  -2.305   1.709  1.00  2.54           H  
ATOM     16 2HG  MET A   1       3.720  -0.735   1.934  1.00  2.54           H  
ATOM     17 1HE  MET A   1       1.440  -4.613   1.020  1.00  2.54           H  
ATOM     18 2HE  MET A   1       2.617  -3.952  -0.140  1.00  2.54           H  
ATOM     19 3HE  MET A   1       3.157  -4.529   1.445  1.00  2.54           H  
ATOM     20  N   ASN A   2       4.048   1.490   0.425  1.00  2.07           N  
ATOM     21  CA  ASN A   2       4.085   2.778   1.133  1.00  2.07           C  
ATOM     22  C   ASN A   2       3.056   2.891   2.263  1.00  2.07           C  
ATOM     23  O   ASN A   2       2.434   3.937   2.454  1.00  2.07           O  
ATOM     24  CB  ASN A   2       3.982   3.949   0.170  1.00  2.07           C  
ATOM     25  CG  ASN A   2       5.206   4.071  -0.710  1.00  2.07           C  
ATOM     26  OD1 ASN A   2       6.339   3.902  -0.232  1.00  2.07           O  
ATOM     27  ND2 ASN A   2       5.003   4.358  -1.961  1.00  2.07           N  
ATOM     28  H   ASN A   2       4.905   0.967   0.336  1.00  2.07           H  
ATOM     29  HA  ASN A   2       5.064   2.856   1.609  1.00  2.07           H  
ATOM     30 1HB  ASN A   2       3.099   3.847  -0.462  1.00  2.07           H  
ATOM     31 2HB  ASN A   2       3.870   4.875   0.736  1.00  2.07           H  
ATOM     32 1HD2 ASN A   2       5.776   4.474  -2.590  1.00  2.07           H  
ATOM     33 2HD2 ASN A   2       4.073   4.507  -2.302  1.00  2.07           H  
ATOM     34  N   ASN A   3       2.981   1.844   3.094  1.00  1.65           N  
ATOM     35  CA  ASN A   3       2.077   1.735   4.252  1.00  1.65           C  
ATOM     36  C   ASN A   3       2.480   2.640   5.412  1.00  1.65           C  
ATOM     37  O   ASN A   3       1.854   2.638   6.473  1.00  1.65           O  
ATOM     38  CB  ASN A   3       2.082   0.308   4.758  1.00  1.65           C  
ATOM     39  CG  ASN A   3       3.470  -0.067   5.255  1.00  1.65           C  
ATOM     40  OD1 ASN A   3       4.444   0.111   4.507  1.00  1.65           O  
ATOM     41  ND2 ASN A   3       3.590  -0.534   6.477  1.00  1.65           N  
ATOM     42  H   ASN A   3       3.557   1.047   2.878  1.00  1.65           H  
ATOM     43  HA  ASN A   3       1.071   2.020   3.936  1.00  1.65           H  
ATOM     44 1HB  ASN A   3       1.370   0.202   5.579  1.00  1.65           H  
ATOM     45 2HB  ASN A   3       1.783  -0.372   3.964  1.00  1.65           H  
ATOM     46 1HD2 ASN A   3       4.488  -0.758   6.842  1.00  1.65           H  
ATOM     47 2HD2 ASN A   3       2.787  -0.653   7.092  1.00  1.65           H  
ATOM     48  N   LEU A   4       3.549   3.380   5.187  1.00  1.34           N  
ATOM     49  CA  LEU A   4       4.126   4.334   6.094  1.00  1.34           C  
ATOM     50  C   LEU A   4       3.628   5.748   5.760  1.00  1.34           C  
ATOM     51  O   LEU A   4       3.779   6.686   6.543  1.00  1.34           O  
ATOM     52  CB  LEU A   4       5.633   4.226   5.932  1.00  1.34           C  
ATOM     53  CG  LEU A   4       6.147   2.843   6.194  1.00  1.34           C  
ATOM     54  CD1 LEU A   4       7.641   2.823   5.960  1.00  1.34           C  
ATOM     55  CD2 LEU A   4       5.733   2.399   7.613  1.00  1.34           C  
ATOM     56  H   LEU A   4       3.991   3.266   4.293  1.00  1.34           H  
ATOM     57  HA  LEU A   4       3.851   4.073   7.107  1.00  1.34           H  
ATOM     58 1HB  LEU A   4       5.891   4.486   4.908  1.00  1.34           H  
ATOM     59 2HB  LEU A   4       6.139   4.896   6.586  1.00  1.34           H  
ATOM     60  HG  LEU A   4       5.702   2.163   5.475  1.00  1.34           H  
ATOM     61 1HD1 LEU A   4       8.014   1.816   6.103  1.00  1.34           H  
ATOM     62 2HD1 LEU A   4       7.850   3.136   4.938  1.00  1.34           H  
ATOM     63 3HD1 LEU A   4       8.132   3.504   6.657  1.00  1.34           H  
ATOM     64 1HD2 LEU A   4       6.072   1.390   7.782  1.00  1.34           H  
ATOM     65 2HD2 LEU A   4       6.169   3.058   8.353  1.00  1.34           H  
ATOM     66 3HD2 LEU A   4       4.645   2.425   7.704  1.00  1.34           H  
ATOM     67  N   HIS A   5       3.104   5.915   4.536  1.00  1.14           N  
ATOM     68  CA  HIS A   5       2.659   7.207   3.998  1.00  1.14           C  
ATOM     69  C   HIS A   5       3.785   8.246   3.979  1.00  1.14           C  
ATOM     70  O   HIS A   5       3.547   9.454   3.992  1.00  1.14           O  
ATOM     71  CB  HIS A   5       1.465   7.746   4.802  1.00  1.14           C  
ATOM     72  CG  HIS A   5       0.297   6.801   4.844  1.00  1.14           C  
ATOM     73  ND1 HIS A   5      -0.480   6.522   3.735  1.00  1.14           N  
ATOM     74  CD2 HIS A   5      -0.221   6.070   5.861  1.00  1.14           C  
ATOM     75  CE1 HIS A   5      -1.425   5.659   4.069  1.00  1.14           C  
ATOM     76  NE2 HIS A   5      -1.295   5.371   5.353  1.00  1.14           N  
ATOM     77  H   HIS A   5       2.964   5.103   3.936  1.00  1.14           H  
ATOM     78  HA  HIS A   5       2.327   7.066   2.969  1.00  1.14           H  
ATOM     79 1HB  HIS A   5       1.765   7.970   5.829  1.00  1.14           H  
ATOM     80 2HB  HIS A   5       1.130   8.681   4.357  1.00  1.14           H  
ATOM     81  HD1 HIS A   5      -0.359   6.895   2.814  1.00  1.14           H  
ATOM     82  HD2 HIS A   5       0.058   5.967   6.912  1.00  1.14           H  
ATOM     83  HE1 HIS A   5      -2.143   5.312   3.328  1.00  1.14           H  
ATOM     84  N   ARG A   6       5.020   7.769   3.839  1.00  1.02           N  
ATOM     85  CA  ARG A   6       6.210   8.610   3.803  1.00  1.02           C  
ATOM     86  C   ARG A   6       6.241   9.573   2.623  1.00  1.02           C  
ATOM     87  O   ARG A   6       6.853  10.635   2.691  1.00  1.02           O  
ATOM     88  CB  ARG A   6       7.441   7.721   3.849  1.00  1.02           C  
ATOM     89  CG  ARG A   6       7.626   6.803   2.654  1.00  1.02           C  
ATOM     90  CD  ARG A   6       8.770   5.882   2.868  1.00  1.02           C  
ATOM     91  NE  ARG A   6       8.931   4.936   1.775  1.00  1.02           N  
ATOM     92  CZ  ARG A   6       9.904   4.008   1.724  1.00  1.02           C  
ATOM     93  NH1 ARG A   6      10.776   3.934   2.703  1.00  1.02           N  
ATOM     94  NH2 ARG A   6       9.981   3.179   0.698  1.00  1.02           N  
ATOM     95  H   ARG A   6       5.135   6.769   3.802  1.00  1.02           H  
ATOM     96  HA  ARG A   6       6.214   9.213   4.701  1.00  1.02           H  
ATOM     97 1HB  ARG A   6       8.333   8.343   3.931  1.00  1.02           H  
ATOM     98 2HB  ARG A   6       7.401   7.095   4.745  1.00  1.02           H  
ATOM     99 1HG  ARG A   6       6.722   6.208   2.503  1.00  1.02           H  
ATOM    100 2HG  ARG A   6       7.824   7.397   1.760  1.00  1.02           H  
ATOM    101 1HD  ARG A   6       9.690   6.460   2.957  1.00  1.02           H  
ATOM    102 2HD  ARG A   6       8.612   5.317   3.788  1.00  1.02           H  
ATOM    103  HE  ARG A   6       8.265   4.971   1.006  1.00  1.02           H  
ATOM    104 1HH1 ARG A   6      10.704   4.579   3.479  1.00  1.02           H  
ATOM    105 2HH1 ARG A   6      11.514   3.245   2.677  1.00  1.02           H  
ATOM    106 1HH2 ARG A   6       9.308   3.244  -0.056  1.00  1.02           H  
ATOM    107 2HH2 ARG A   6      10.712   2.487   0.662  1.00  1.02           H  
ATOM    108  N   GLU A   7       5.509   9.253   1.566  1.00  0.97           N  
ATOM    109  CA  GLU A   7       5.435  10.104   0.385  1.00  0.97           C  
ATOM    110  C   GLU A   7       4.786  11.456   0.685  1.00  0.97           C  
ATOM    111  O   GLU A   7       4.947  12.410  -0.075  1.00  0.97           O  
ATOM    112  CB  GLU A   7       4.661   9.413  -0.737  1.00  0.97           C  
ATOM    113  CG  GLU A   7       5.373   8.219  -1.368  1.00  0.97           C  
ATOM    114  CD  GLU A   7       4.582   7.601  -2.502  1.00  0.97           C  
ATOM    115  OE1 GLU A   7       3.445   7.967  -2.680  1.00  0.97           O  
ATOM    116  OE2 GLU A   7       5.124   6.774  -3.200  1.00  0.97           O  
ATOM    117  H   GLU A   7       5.004   8.381   1.574  1.00  0.97           H  
ATOM    118  HA  GLU A   7       6.451  10.290   0.037  1.00  0.97           H  
ATOM    119 1HB  GLU A   7       3.704   9.063  -0.347  1.00  0.97           H  
ATOM    120 2HB  GLU A   7       4.446  10.133  -1.525  1.00  0.97           H  
ATOM    121 1HG  GLU A   7       6.341   8.544  -1.746  1.00  0.97           H  
ATOM    122 2HG  GLU A   7       5.548   7.464  -0.599  1.00  0.97           H  
ATOM    123  N   LEU A   8       3.996  11.512   1.756  1.00  0.95           N  
ATOM    124  CA  LEU A   8       3.272  12.711   2.137  1.00  0.95           C  
ATOM    125  C   LEU A   8       3.986  13.473   3.257  1.00  0.95           C  
ATOM    126  O   LEU A   8       3.456  14.444   3.802  1.00  0.95           O  
ATOM    127  CB  LEU A   8       1.884  12.291   2.609  1.00  0.95           C  
ATOM    128  CG  LEU A   8       1.064  11.527   1.567  1.00  0.95           C  
ATOM    129  CD1 LEU A   8      -0.261  11.112   2.177  1.00  0.95           C  
ATOM    130  CD2 LEU A   8       0.873  12.401   0.339  1.00  0.95           C  
ATOM    131  H   LEU A   8       3.906  10.699   2.365  1.00  0.95           H  
ATOM    132  HA  LEU A   8       3.188  13.361   1.269  1.00  0.95           H  
ATOM    133 1HB  LEU A   8       1.999  11.646   3.484  1.00  0.95           H  
ATOM    134 2HB  LEU A   8       1.326  13.178   2.901  1.00  0.95           H  
ATOM    135  HG  LEU A   8       1.598  10.618   1.281  1.00  0.95           H  
ATOM    136 1HD1 LEU A   8      -0.841  10.554   1.443  1.00  0.95           H  
ATOM    137 2HD1 LEU A   8      -0.078  10.483   3.048  1.00  0.95           H  
ATOM    138 3HD1 LEU A   8      -0.815  11.999   2.480  1.00  0.95           H  
ATOM    139 1HD2 LEU A   8       0.299  11.856  -0.410  1.00  0.95           H  
ATOM    140 2HD2 LEU A   8       0.339  13.309   0.617  1.00  0.95           H  
ATOM    141 3HD2 LEU A   8       1.850  12.664  -0.073  1.00  0.95           H  
ATOM    142  N   ALA A   9       5.172  13.003   3.636  1.00  0.96           N  
ATOM    143  CA  ALA A   9       5.905  13.564   4.758  1.00  0.96           C  
ATOM    144  C   ALA A   9       6.419  14.991   4.543  1.00  0.96           C  
ATOM    145  O   ALA A   9       6.778  15.364   3.430  1.00  0.96           O  
ATOM    146  CB  ALA A   9       7.109  12.706   5.041  1.00  0.96           C  
ATOM    147  H   ALA A   9       5.592  12.212   3.145  1.00  0.96           H  
ATOM    148  HA  ALA A   9       5.233  13.528   5.606  1.00  0.96           H  
ATOM    149 1HB  ALA A   9       7.644  13.085   5.893  1.00  0.96           H  
ATOM    150 2HB  ALA A   9       6.783  11.692   5.223  1.00  0.96           H  
ATOM    151 3HB  ALA A   9       7.773  12.717   4.175  1.00  0.96           H  
ATOM    152  N   PRO A  10       6.504  15.802   5.621  1.00  0.96           N  
ATOM    153  CA  PRO A  10       7.157  17.099   5.701  1.00  0.96           C  
ATOM    154  C   PRO A  10       8.638  16.957   6.080  1.00  0.96           C  
ATOM    155  O   PRO A  10       9.303  17.946   6.383  1.00  0.96           O  
ATOM    156  CB  PRO A  10       6.377  17.777   6.810  1.00  0.96           C  
ATOM    157  CG  PRO A  10       6.067  16.651   7.750  1.00  0.96           C  
ATOM    158  CD  PRO A  10       5.803  15.446   6.872  1.00  0.96           C  
ATOM    159  HA  PRO A  10       7.042  17.627   4.744  1.00  0.96           H  
ATOM    160 1HB  PRO A  10       6.985  18.566   7.272  1.00  0.96           H  
ATOM    161 2HB  PRO A  10       5.477  18.256   6.399  1.00  0.96           H  
ATOM    162 1HG  PRO A  10       6.915  16.499   8.395  1.00  0.96           H  
ATOM    163 2HG  PRO A  10       5.232  16.902   8.391  1.00  0.96           H  
ATOM    164 1HD  PRO A  10       6.243  14.562   7.341  1.00  0.96           H  
ATOM    165 2HD  PRO A  10       4.717  15.351   6.707  1.00  0.96           H  
ATOM    166  N   ILE A  11       9.110  15.711   6.137  1.00  0.95           N  
ATOM    167  CA  ILE A  11      10.450  15.338   6.589  1.00  0.95           C  
ATOM    168  C   ILE A  11      11.262  14.738   5.441  1.00  0.95           C  
ATOM    169  O   ILE A  11      10.782  13.836   4.752  1.00  0.95           O  
ATOM    170  CB  ILE A  11      10.379  14.319   7.761  1.00  0.95           C  
ATOM    171  CG1 ILE A  11       9.685  14.924   8.976  1.00  0.95           C  
ATOM    172  CG2 ILE A  11      11.696  13.785   8.147  1.00  0.95           C  
ATOM    173  CD1 ILE A  11       9.597  13.969  10.177  1.00  0.95           C  
ATOM    174  H   ILE A  11       8.509  14.963   5.845  1.00  0.95           H  
ATOM    175  HA  ILE A  11      10.968  16.233   6.936  1.00  0.95           H  
ATOM    176  HB  ILE A  11       9.765  13.509   7.429  1.00  0.95           H  
ATOM    177 1HG1 ILE A  11      10.195  15.819   9.261  1.00  0.95           H  
ATOM    178 2HG1 ILE A  11       8.684  15.184   8.697  1.00  0.95           H  
ATOM    179 1HG2 ILE A  11      11.587  13.052   8.945  1.00  0.95           H  
ATOM    180 2HG2 ILE A  11      12.160  13.312   7.292  1.00  0.95           H  
ATOM    181 3HG2 ILE A  11      12.302  14.600   8.490  1.00  0.95           H  
ATOM    182 1HD1 ILE A  11       9.087  14.462  11.002  1.00  0.95           H  
ATOM    183 2HD1 ILE A  11       9.083  13.077   9.936  1.00  0.95           H  
ATOM    184 3HD1 ILE A  11      10.596  13.704  10.489  1.00  0.95           H  
ATOM    185  N   SER A  12      12.487  15.237   5.220  1.00  0.94           N  
ATOM    186  CA  SER A  12      13.316  14.723   4.130  1.00  0.94           C  
ATOM    187  C   SER A  12      13.700  13.280   4.337  1.00  0.94           C  
ATOM    188  O   SER A  12      13.736  12.793   5.468  1.00  0.94           O  
ATOM    189  CB  SER A  12      14.602  15.515   4.023  1.00  0.94           C  
ATOM    190  OG  SER A  12      15.408  15.306   5.172  1.00  0.94           O  
ATOM    191  H   SER A  12      12.870  15.997   5.797  1.00  0.94           H  
ATOM    192  HA  SER A  12      12.753  14.805   3.199  1.00  0.94           H  
ATOM    193 1HB  SER A  12      15.146  15.206   3.134  1.00  0.94           H  
ATOM    194 2HB  SER A  12      14.377  16.576   3.922  1.00  0.94           H  
ATOM    195  HG  SER A  12      14.966  15.857   5.865  1.00  0.94           H  
ATOM    196  N   GLU A  13      14.084  12.619   3.248  1.00  0.92           N  
ATOM    197  CA  GLU A  13      14.502  11.229   3.324  1.00  0.92           C  
ATOM    198  C   GLU A  13      15.708  11.060   4.235  1.00  0.92           C  
ATOM    199  O   GLU A  13      15.807  10.075   4.966  1.00  0.92           O  
ATOM    200  CB  GLU A  13      14.831  10.708   1.925  1.00  0.92           C  
ATOM    201  CG  GLU A  13      13.617  10.546   1.015  1.00  0.92           C  
ATOM    202  CD  GLU A  13      13.977  10.101  -0.385  1.00  0.92           C  
ATOM    203  OE1 GLU A  13      15.145  10.052  -0.694  1.00  0.92           O  
ATOM    204  OE2 GLU A  13      13.080   9.810  -1.143  1.00  0.92           O  
ATOM    205  H   GLU A  13      14.047  13.079   2.350  1.00  0.92           H  
ATOM    206  HA  GLU A  13      13.677  10.645   3.731  1.00  0.92           H  
ATOM    207 1HB  GLU A  13      15.530  11.389   1.440  1.00  0.92           H  
ATOM    208 2HB  GLU A  13      15.321   9.739   2.007  1.00  0.92           H  
ATOM    209 1HG  GLU A  13      12.946   9.810   1.456  1.00  0.92           H  
ATOM    210 2HG  GLU A  13      13.086  11.496   0.967  1.00  0.92           H  
ATOM    211  N   ALA A  14      16.631  12.019   4.210  1.00  0.90           N  
ATOM    212  CA  ALA A  14      17.795  11.913   5.073  1.00  0.90           C  
ATOM    213  C   ALA A  14      17.383  11.932   6.537  1.00  0.90           C  
ATOM    214  O   ALA A  14      17.868  11.129   7.340  1.00  0.90           O  
ATOM    215  CB  ALA A  14      18.751  13.054   4.805  1.00  0.90           C  
ATOM    216  H   ALA A  14      16.513  12.814   3.600  1.00  0.90           H  
ATOM    217  HA  ALA A  14      18.288  10.963   4.868  1.00  0.90           H  
ATOM    218 1HB  ALA A  14      19.624  12.955   5.447  1.00  0.90           H  
ATOM    219 2HB  ALA A  14      19.061  13.031   3.762  1.00  0.90           H  
ATOM    220 3HB  ALA A  14      18.250  14.000   5.015  1.00  0.90           H  
ATOM    221  N   ALA A  15      16.471  12.844   6.894  1.00  0.87           N  
ATOM    222  CA  ALA A  15      16.030  12.898   8.280  1.00  0.87           C  
ATOM    223  C   ALA A  15      15.250  11.639   8.639  1.00  0.87           C  
ATOM    224  O   ALA A  15      15.400  11.109   9.741  1.00  0.87           O  
ATOM    225  CB  ALA A  15      15.230  14.144   8.530  1.00  0.87           C  
ATOM    226  H   ALA A  15      16.079  13.502   6.210  1.00  0.87           H  
ATOM    227  HA  ALA A  15      16.910  12.913   8.908  1.00  0.87           H  
ATOM    228 1HB  ALA A  15      14.924  14.182   9.571  1.00  0.87           H  
ATOM    229 2HB  ALA A  15      15.836  15.014   8.295  1.00  0.87           H  
ATOM    230 3HB  ALA A  15      14.378  14.128   7.888  1.00  0.87           H  
ATOM    231  N   TRP A  16      14.450  11.129   7.699  1.00  0.85           N  
ATOM    232  CA  TRP A  16      13.684   9.915   7.936  1.00  0.85           C  
ATOM    233  C   TRP A  16      14.637   8.780   8.249  1.00  0.85           C  
ATOM    234  O   TRP A  16      14.401   7.998   9.174  1.00  0.85           O  
ATOM    235  CB  TRP A  16      12.816   9.542   6.735  1.00  0.85           C  
ATOM    236  CG  TRP A  16      12.063   8.218   6.919  1.00  0.85           C  
ATOM    237  CD1 TRP A  16      10.835   8.029   7.482  1.00  0.85           C  
ATOM    238  CD2 TRP A  16      12.526   6.893   6.536  1.00  0.85           C  
ATOM    239  NE1 TRP A  16      10.505   6.691   7.464  1.00  0.85           N  
ATOM    240  CE2 TRP A  16      11.523   5.986   6.904  1.00  0.85           C  
ATOM    241  CE3 TRP A  16      13.692   6.411   5.923  1.00  0.85           C  
ATOM    242  CZ2 TRP A  16      11.649   4.624   6.687  1.00  0.85           C  
ATOM    243  CZ3 TRP A  16      13.822   5.047   5.709  1.00  0.85           C  
ATOM    244  CH2 TRP A  16      12.828   4.174   6.084  1.00  0.85           C  
ATOM    245  H   TRP A  16      14.352  11.611   6.804  1.00  0.85           H  
ATOM    246  HA  TRP A  16      13.036  10.073   8.797  1.00  0.85           H  
ATOM    247 1HB  TRP A  16      12.093  10.340   6.545  1.00  0.85           H  
ATOM    248 2HB  TRP A  16      13.441   9.456   5.855  1.00  0.85           H  
ATOM    249  HD1 TRP A  16      10.210   8.808   7.883  1.00  0.85           H  
ATOM    250  HE1 TRP A  16       9.630   6.274   7.820  1.00  0.85           H  
ATOM    251  HE3 TRP A  16      14.483   7.096   5.623  1.00  0.85           H  
ATOM    252  HZ2 TRP A  16      10.871   3.917   6.977  1.00  0.85           H  
ATOM    253  HZ3 TRP A  16      14.735   4.684   5.238  1.00  0.85           H  
ATOM    254  HH2 TRP A  16      12.966   3.107   5.904  1.00  0.85           H  
ATOM    255  N   LYS A  17      15.713   8.682   7.462  1.00  0.82           N  
ATOM    256  CA  LYS A  17      16.702   7.638   7.643  1.00  0.82           C  
ATOM    257  C   LYS A  17      17.321   7.760   9.025  1.00  0.82           C  
ATOM    258  O   LYS A  17      17.472   6.762   9.720  1.00  0.82           O  
ATOM    259  CB  LYS A  17      17.786   7.744   6.570  1.00  0.82           C  
ATOM    260  CG  LYS A  17      18.871   6.662   6.623  1.00  0.82           C  
ATOM    261  CD  LYS A  17      18.316   5.287   6.248  1.00  0.82           C  
ATOM    262  CE  LYS A  17      19.453   4.283   5.927  1.00  0.82           C  
ATOM    263  NZ  LYS A  17      20.242   3.865   7.144  1.00  0.82           N  
ATOM    264  H   LYS A  17      15.838   9.348   6.700  1.00  0.82           H  
ATOM    265  HA  LYS A  17      16.214   6.668   7.570  1.00  0.82           H  
ATOM    266 1HB  LYS A  17      17.320   7.719   5.584  1.00  0.82           H  
ATOM    267 2HB  LYS A  17      18.284   8.707   6.661  1.00  0.82           H  
ATOM    268 1HG  LYS A  17      19.676   6.922   5.939  1.00  0.82           H  
ATOM    269 2HG  LYS A  17      19.282   6.606   7.636  1.00  0.82           H  
ATOM    270 1HD  LYS A  17      17.740   4.895   7.092  1.00  0.82           H  
ATOM    271 2HD  LYS A  17      17.656   5.376   5.387  1.00  0.82           H  
ATOM    272 1HE  LYS A  17      19.022   3.396   5.467  1.00  0.82           H  
ATOM    273 2HE  LYS A  17      20.134   4.751   5.217  1.00  0.82           H  
ATOM    274 1HZ  LYS A  17      20.958   3.222   6.889  1.00  0.82           H  
ATOM    275 2HZ  LYS A  17      20.674   4.648   7.652  1.00  0.82           H  
ATOM    276 3HZ  LYS A  17      19.637   3.420   7.832  1.00  0.82           H  
ATOM    277  N   GLN A  18      17.626   8.986   9.467  1.00  0.80           N  
ATOM    278  CA  GLN A  18      18.199   9.148  10.801  1.00  0.80           C  
ATOM    279  C   GLN A  18      17.237   8.657  11.879  1.00  0.80           C  
ATOM    280  O   GLN A  18      17.634   7.973  12.825  1.00  0.80           O  
ATOM    281  CB  GLN A  18      18.509  10.629  11.077  1.00  0.80           C  
ATOM    282  CG  GLN A  18      19.185  10.922  12.421  1.00  0.80           C  
ATOM    283  CD  GLN A  18      20.592  10.365  12.537  1.00  0.80           C  
ATOM    284  OE1 GLN A  18      21.462  10.694  11.727  1.00  0.80           O  
ATOM    285  NE2 GLN A  18      20.830   9.523  13.535  1.00  0.80           N  
ATOM    286  H   GLN A  18      17.497   9.796   8.858  1.00  0.80           H  
ATOM    287  HA  GLN A  18      19.115   8.561  10.861  1.00  0.80           H  
ATOM    288 1HB  GLN A  18      19.137  11.024  10.278  1.00  0.80           H  
ATOM    289 2HB  GLN A  18      17.579  11.195  11.059  1.00  0.80           H  
ATOM    290 1HG  GLN A  18      19.232  12.002  12.554  1.00  0.80           H  
ATOM    291 2HG  GLN A  18      18.576  10.479  13.214  1.00  0.80           H  
ATOM    292 1HE2 GLN A  18      21.742   9.126  13.660  1.00  0.80           H  
ATOM    293 2HE2 GLN A  18      20.095   9.265  14.169  1.00  0.80           H  
ATOM    294  N   ILE A  19      15.947   8.929  11.701  1.00  0.78           N  
ATOM    295  CA  ILE A  19      14.995   8.543  12.728  1.00  0.78           C  
ATOM    296  C   ILE A  19      14.898   7.008  12.725  1.00  0.78           C  
ATOM    297  O   ILE A  19      14.896   6.370  13.784  1.00  0.78           O  
ATOM    298  CB  ILE A  19      13.577   9.097  12.475  1.00  0.78           C  
ATOM    299  CG1 ILE A  19      13.518  10.582  12.487  1.00  0.78           C  
ATOM    300  CG2 ILE A  19      12.761   8.721  13.728  1.00  0.78           C  
ATOM    301  CD1 ILE A  19      12.214  11.131  11.960  1.00  0.78           C  
ATOM    302  H   ILE A  19      15.649   9.477  10.892  1.00  0.78           H  
ATOM    303  HA  ILE A  19      15.351   8.878  13.699  1.00  0.78           H  
ATOM    304  HB  ILE A  19      13.146   8.687  11.558  1.00  0.78           H  
ATOM    305 1HG1 ILE A  19      13.631  10.895  13.482  1.00  0.78           H  
ATOM    306 2HG1 ILE A  19      14.336  10.979  11.902  1.00  0.78           H  
ATOM    307 1HG2 ILE A  19      11.740   9.091  13.634  1.00  0.78           H  
ATOM    308 2HG2 ILE A  19      12.757   7.664  13.869  1.00  0.78           H  
ATOM    309 3HG2 ILE A  19      13.234   9.181  14.591  1.00  0.78           H  
ATOM    310 1HD1 ILE A  19      12.232  12.198  12.010  1.00  0.78           H  
ATOM    311 2HD1 ILE A  19      12.079  10.819  10.925  1.00  0.78           H  
ATOM    312 3HD1 ILE A  19      11.402  10.753  12.563  1.00  0.78           H  
ATOM    313  N   ASP A  20      14.823   6.419  11.519  1.00  0.76           N  
ATOM    314  CA  ASP A  20      14.667   4.975  11.351  1.00  0.76           C  
ATOM    315  C   ASP A  20      15.886   4.210  11.850  1.00  0.76           C  
ATOM    316  O   ASP A  20      15.736   3.179  12.511  1.00  0.76           O  
ATOM    317  CB  ASP A  20      14.383   4.649   9.871  1.00  0.76           C  
ATOM    318  CG  ASP A  20      13.854   3.226   9.643  1.00  0.76           C  
ATOM    319  OD1 ASP A  20      12.786   2.947  10.135  1.00  0.76           O  
ATOM    320  OD2 ASP A  20      14.498   2.441   8.974  1.00  0.76           O  
ATOM    321  H   ASP A  20      14.844   7.005  10.685  1.00  0.76           H  
ATOM    322  HA  ASP A  20      13.824   4.641  11.941  1.00  0.76           H  
ATOM    323 1HB  ASP A  20      13.658   5.365   9.474  1.00  0.76           H  
ATOM    324 2HB  ASP A  20      15.304   4.778   9.297  1.00  0.76           H  
ATOM    325  N   ASP A  21      17.096   4.710  11.598  1.00  0.74           N  
ATOM    326  CA  ASP A  21      18.263   4.009  12.110  1.00  0.74           C  
ATOM    327  C   ASP A  21      18.236   3.983  13.633  1.00  0.74           C  
ATOM    328  O   ASP A  21      18.491   2.945  14.249  1.00  0.74           O  
ATOM    329  CB  ASP A  21      19.568   4.649  11.606  1.00  0.74           C  
ATOM    330  CG  ASP A  21      19.886   4.341  10.126  1.00  0.74           C  
ATOM    331  OD1 ASP A  21      19.282   3.449   9.563  1.00  0.74           O  
ATOM    332  OD2 ASP A  21      20.742   4.982   9.528  1.00  0.74           O  
ATOM    333  H   ASP A  21      17.201   5.555  11.043  1.00  0.74           H  
ATOM    334  HA  ASP A  21      18.231   2.981  11.753  1.00  0.74           H  
ATOM    335 1HB  ASP A  21      19.490   5.737  11.723  1.00  0.74           H  
ATOM    336 2HB  ASP A  21      20.399   4.315  12.229  1.00  0.74           H  
ATOM    337  N   GLU A  22      17.834   5.094  14.257  1.00  0.72           N  
ATOM    338  CA  GLU A  22      17.779   5.106  15.710  1.00  0.72           C  
ATOM    339  C   GLU A  22      16.695   4.153  16.223  1.00  0.72           C  
ATOM    340  O   GLU A  22      16.902   3.430  17.210  1.00  0.72           O  
ATOM    341  CB  GLU A  22      17.520   6.532  16.203  1.00  0.72           C  
ATOM    342  CG  GLU A  22      18.684   7.514  15.979  1.00  0.72           C  
ATOM    343  CD  GLU A  22      19.930   7.225  16.783  1.00  0.72           C  
ATOM    344  OE1 GLU A  22      19.828   7.054  17.976  1.00  0.72           O  
ATOM    345  OE2 GLU A  22      20.993   7.199  16.200  1.00  0.72           O  
ATOM    346  H   GLU A  22      17.611   5.945  13.731  1.00  0.72           H  
ATOM    347  HA  GLU A  22      18.742   4.769  16.094  1.00  0.72           H  
ATOM    348 1HB  GLU A  22      16.648   6.940  15.687  1.00  0.72           H  
ATOM    349 2HB  GLU A  22      17.290   6.516  17.267  1.00  0.72           H  
ATOM    350 1HG  GLU A  22      18.952   7.468  14.927  1.00  0.72           H  
ATOM    351 2HG  GLU A  22      18.340   8.509  16.176  1.00  0.72           H  
ATOM    352  N   ALA A  23      15.548   4.100  15.525  1.00  0.71           N  
ATOM    353  CA  ALA A  23      14.462   3.212  15.933  1.00  0.71           C  
ATOM    354  C   ALA A  23      14.894   1.748  15.880  1.00  0.71           C  
ATOM    355  O   ALA A  23      14.578   0.961  16.778  1.00  0.71           O  
ATOM    356  CB  ALA A  23      13.251   3.416  15.034  1.00  0.71           C  
ATOM    357  H   ALA A  23      15.416   4.724  14.725  1.00  0.71           H  
ATOM    358  HA  ALA A  23      14.197   3.456  16.960  1.00  0.71           H  
ATOM    359 1HB  ALA A  23      12.438   2.769  15.361  1.00  0.71           H  
ATOM    360 2HB  ALA A  23      12.933   4.453  15.084  1.00  0.71           H  
ATOM    361 3HB  ALA A  23      13.518   3.171  14.006  1.00  0.71           H  
ATOM    362  N   ARG A  24      15.634   1.393  14.825  1.00  0.70           N  
ATOM    363  CA  ARG A  24      16.115   0.031  14.617  1.00  0.70           C  
ATOM    364  C   ARG A  24      17.181  -0.395  15.611  1.00  0.70           C  
ATOM    365  O   ARG A  24      17.142  -1.516  16.145  1.00  0.70           O  
ATOM    366  CB  ARG A  24      16.654  -0.099  13.208  1.00  0.70           C  
ATOM    367  CG  ARG A  24      15.579  -0.120  12.141  1.00  0.70           C  
ATOM    368  CD  ARG A  24      16.144  -0.164  10.786  1.00  0.70           C  
ATOM    369  NE  ARG A  24      15.107  -0.265   9.804  1.00  0.70           N  
ATOM    370  CZ  ARG A  24      14.555  -1.442   9.452  1.00  0.70           C  
ATOM    371  NH1 ARG A  24      15.005  -2.545  10.031  1.00  0.70           N  
ATOM    372  NH2 ARG A  24      13.588  -1.488   8.561  1.00  0.70           N  
ATOM    373  H   ARG A  24      15.846   2.095  14.113  1.00  0.70           H  
ATOM    374  HA  ARG A  24      15.264  -0.641  14.719  1.00  0.70           H  
ATOM    375 1HB  ARG A  24      17.309   0.749  12.995  1.00  0.70           H  
ATOM    376 2HB  ARG A  24      17.249  -1.006  13.119  1.00  0.70           H  
ATOM    377 1HG  ARG A  24      14.944  -0.998  12.275  1.00  0.70           H  
ATOM    378 2HG  ARG A  24      14.964   0.780  12.221  1.00  0.70           H  
ATOM    379 1HD  ARG A  24      16.697   0.761  10.599  1.00  0.70           H  
ATOM    380 2HD  ARG A  24      16.806  -1.020  10.681  1.00  0.70           H  
ATOM    381  HE  ARG A  24      14.753   0.615   9.376  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24      15.736  -2.485  10.716  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24      14.605  -3.472   9.834  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24      13.251  -0.626   8.150  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24      13.173  -2.367   8.311  1.00  0.70           H  
ATOM    386  N   ASP A  25      18.119   0.502  15.913  1.00  0.69           N  
ATOM    387  CA  ASP A  25      19.145   0.139  16.875  1.00  0.69           C  
ATOM    388  C   ASP A  25      18.520  -0.018  18.248  1.00  0.69           C  
ATOM    389  O   ASP A  25      18.817  -0.970  18.975  1.00  0.69           O  
ATOM    390  CB  ASP A  25      20.260   1.183  16.908  1.00  0.69           C  
ATOM    391  CG  ASP A  25      21.142   1.136  15.666  1.00  0.69           C  
ATOM    392  OD1 ASP A  25      21.038   0.187  14.918  1.00  0.69           O  
ATOM    393  OD2 ASP A  25      21.937   2.029  15.491  1.00  0.69           O  
ATOM    394  H   ASP A  25      18.138   1.417  15.454  1.00  0.69           H  
ATOM    395  HA  ASP A  25      19.576  -0.817  16.582  1.00  0.69           H  
ATOM    396 1HB  ASP A  25      19.812   2.182  16.975  1.00  0.69           H  
ATOM    397 2HB  ASP A  25      20.875   1.035  17.793  1.00  0.69           H  
ATOM    398  N   THR A  26      17.583   0.869  18.567  1.00  0.70           N  
ATOM    399  CA  THR A  26      16.922   0.817  19.847  1.00  0.70           C  
ATOM    400  C   THR A  26      16.135  -0.471  20.001  1.00  0.70           C  
ATOM    401  O   THR A  26      16.225  -1.141  21.029  1.00  0.70           O  
ATOM    402  CB  THR A  26      15.959   1.984  20.002  1.00  0.70           C  
ATOM    403  OG1 THR A  26      16.674   3.225  19.922  1.00  0.70           O  
ATOM    404  CG2 THR A  26      15.260   1.869  21.314  1.00  0.70           C  
ATOM    405  H   THR A  26      17.352   1.634  17.930  1.00  0.70           H  
ATOM    406  HA  THR A  26      17.675   0.863  20.634  1.00  0.70           H  
ATOM    407  HB  THR A  26      15.227   1.950  19.200  1.00  0.70           H  
ATOM    408  HG1 THR A  26      16.966   3.360  18.990  1.00  0.70           H  
ATOM    409 1HG2 THR A  26      14.566   2.680  21.409  1.00  0.70           H  
ATOM    410 2HG2 THR A  26      14.730   0.933  21.369  1.00  0.70           H  
ATOM    411 3HG2 THR A  26      15.987   1.910  22.122  1.00  0.70           H  
ATOM    412  N   PHE A  27      15.380  -0.839  18.963  1.00  0.70           N  
ATOM    413  CA  PHE A  27      14.573  -2.045  19.006  1.00  0.70           C  
ATOM    414  C   PHE A  27      15.457  -3.248  19.271  1.00  0.70           C  
ATOM    415  O   PHE A  27      15.188  -4.039  20.181  1.00  0.70           O  
ATOM    416  CB  PHE A  27      13.826  -2.243  17.688  1.00  0.70           C  
ATOM    417  CG  PHE A  27      12.906  -3.426  17.702  1.00  0.70           C  
ATOM    418  CD1 PHE A  27      11.605  -3.301  18.188  1.00  0.70           C  
ATOM    419  CD2 PHE A  27      13.325  -4.660  17.264  1.00  0.70           C  
ATOM    420  CE1 PHE A  27      10.751  -4.378  18.218  1.00  0.70           C  
ATOM    421  CE2 PHE A  27      12.476  -5.739  17.302  1.00  0.70           C  
ATOM    422  CZ  PHE A  27      11.185  -5.597  17.779  1.00  0.70           C  
ATOM    423  H   PHE A  27      15.329  -0.246  18.134  1.00  0.70           H  
ATOM    424  HA  PHE A  27      13.857  -1.971  19.820  1.00  0.70           H  
ATOM    425 1HB  PHE A  27      13.241  -1.350  17.463  1.00  0.70           H  
ATOM    426 2HB  PHE A  27      14.544  -2.371  16.878  1.00  0.70           H  
ATOM    427  HD1 PHE A  27      11.257  -2.342  18.537  1.00  0.70           H  
ATOM    428  HD2 PHE A  27      14.344  -4.774  16.888  1.00  0.70           H  
ATOM    429  HE1 PHE A  27       9.729  -4.264  18.595  1.00  0.70           H  
ATOM    430  HE2 PHE A  27      12.820  -6.706  16.960  1.00  0.70           H  
ATOM    431  HZ  PHE A  27      10.511  -6.455  17.805  1.00  0.70           H  
ATOM    432  N   SER A  28      16.551  -3.356  18.513  1.00  0.72           N  
ATOM    433  CA  SER A  28      17.459  -4.488  18.611  1.00  0.72           C  
ATOM    434  C   SER A  28      18.031  -4.646  20.020  1.00  0.72           C  
ATOM    435  O   SER A  28      18.162  -5.771  20.523  1.00  0.72           O  
ATOM    436  CB  SER A  28      18.601  -4.297  17.630  1.00  0.72           C  
ATOM    437  OG  SER A  28      18.136  -4.302  16.303  1.00  0.72           O  
ATOM    438  H   SER A  28      16.743  -2.645  17.802  1.00  0.72           H  
ATOM    439  HA  SER A  28      16.908  -5.392  18.355  1.00  0.72           H  
ATOM    440 1HB  SER A  28      19.105  -3.350  17.837  1.00  0.72           H  
ATOM    441 2HB  SER A  28      19.330  -5.091  17.767  1.00  0.72           H  
ATOM    442  HG  SER A  28      17.689  -3.434  16.178  1.00  0.72           H  
ATOM    443  N   LEU A  29      18.327  -3.515  20.665  1.00  0.73           N  
ATOM    444  CA  LEU A  29      18.905  -3.495  22.000  1.00  0.73           C  
ATOM    445  C   LEU A  29      17.886  -3.689  23.127  1.00  0.73           C  
ATOM    446  O   LEU A  29      18.274  -3.798  24.294  1.00  0.73           O  
ATOM    447  CB  LEU A  29      19.638  -2.171  22.199  1.00  0.73           C  
ATOM    448  CG  LEU A  29      20.860  -1.966  21.293  1.00  0.73           C  
ATOM    449  CD1 LEU A  29      21.391  -0.556  21.476  1.00  0.73           C  
ATOM    450  CD2 LEU A  29      21.913  -3.003  21.637  1.00  0.73           C  
ATOM    451  H   LEU A  29      18.196  -2.623  20.181  1.00  0.73           H  
ATOM    452  HA  LEU A  29      19.632  -4.301  22.058  1.00  0.73           H  
ATOM    453 1HB  LEU A  29      18.933  -1.361  21.990  1.00  0.73           H  
ATOM    454 2HB  LEU A  29      19.959  -2.095  23.234  1.00  0.73           H  
ATOM    455  HG  LEU A  29      20.571  -2.088  20.254  1.00  0.73           H  
ATOM    456 1HD1 LEU A  29      22.252  -0.404  20.827  1.00  0.73           H  
ATOM    457 2HD1 LEU A  29      20.606   0.156  21.212  1.00  0.73           H  
ATOM    458 3HD1 LEU A  29      21.686  -0.408  22.514  1.00  0.73           H  
ATOM    459 1HD2 LEU A  29      22.781  -2.865  20.991  1.00  0.73           H  
ATOM    460 2HD2 LEU A  29      22.213  -2.887  22.678  1.00  0.73           H  
ATOM    461 3HD2 LEU A  29      21.501  -4.001  21.485  1.00  0.73           H  
ATOM    462  N   ARG A  30      16.595  -3.736  22.796  1.00  0.74           N  
ATOM    463  CA  ARG A  30      15.554  -3.919  23.798  1.00  0.74           C  
ATOM    464  C   ARG A  30      14.806  -5.247  23.654  1.00  0.74           C  
ATOM    465  O   ARG A  30      14.438  -5.857  24.658  1.00  0.74           O  
ATOM    466  CB  ARG A  30      14.542  -2.773  23.761  1.00  0.74           C  
ATOM    467  CG  ARG A  30      14.992  -1.406  24.322  1.00  0.74           C  
ATOM    468  CD  ARG A  30      13.843  -0.414  24.286  1.00  0.74           C  
ATOM    469  NE  ARG A  30      14.153   0.898  24.917  1.00  0.74           N  
ATOM    470  CZ  ARG A  30      14.058   1.112  26.253  1.00  0.74           C  
ATOM    471  NH1 ARG A  30      13.718   0.114  27.053  1.00  0.74           N  
ATOM    472  NH2 ARG A  30      14.290   2.308  26.772  1.00  0.74           N  
ATOM    473  H   ARG A  30      16.315  -3.660  21.821  1.00  0.74           H  
ATOM    474  HA  ARG A  30      16.026  -3.908  24.778  1.00  0.74           H  
ATOM    475 1HB  ARG A  30      14.286  -2.589  22.718  1.00  0.74           H  
ATOM    476 2HB  ARG A  30      13.632  -3.068  24.277  1.00  0.74           H  
ATOM    477 1HG  ARG A  30      15.331  -1.520  25.350  1.00  0.74           H  
ATOM    478 2HG  ARG A  30      15.806  -1.012  23.707  1.00  0.74           H  
ATOM    479 1HD  ARG A  30      13.567  -0.228  23.247  1.00  0.74           H  
ATOM    480 2HD  ARG A  30      12.991  -0.842  24.806  1.00  0.74           H  
ATOM    481  HE  ARG A  30      14.418   1.715  24.325  1.00  0.74           H  
ATOM    482 1HH1 ARG A  30      13.537  -0.802  26.669  1.00  0.74           H  
ATOM    483 2HH1 ARG A  30      13.642   0.270  28.047  1.00  0.74           H  
ATOM    484 1HH2 ARG A  30      14.514   3.116  26.157  1.00  0.74           H  
ATOM    485 2HH2 ARG A  30      14.210   2.456  27.761  1.00  0.74           H  
ATOM    486  N   ALA A  31      14.562  -5.690  22.420  1.00  0.76           N  
ATOM    487  CA  ALA A  31      13.794  -6.915  22.198  1.00  0.76           C  
ATOM    488  C   ALA A  31      14.470  -8.135  22.817  1.00  0.76           C  
ATOM    489  O   ALA A  31      15.645  -8.400  22.552  1.00  0.76           O  
ATOM    490  CB  ALA A  31      13.592  -7.103  20.698  1.00  0.76           C  
ATOM    491  H   ALA A  31      14.884  -5.152  21.619  1.00  0.76           H  
ATOM    492  HA  ALA A  31      12.843  -6.819  22.682  1.00  0.76           H  
ATOM    493 1HB  ALA A  31      12.993  -7.996  20.519  1.00  0.76           H  
ATOM    494 2HB  ALA A  31      13.078  -6.232  20.295  1.00  0.76           H  
ATOM    495 3HB  ALA A  31      14.561  -7.205  20.211  1.00  0.76           H  
ATOM    496  N   ALA A  32      13.704  -8.922  23.597  1.00  0.77           N  
ATOM    497  CA  ALA A  32      14.251 -10.130  24.227  1.00  0.77           C  
ATOM    498  C   ALA A  32      13.671 -11.441  23.685  1.00  0.77           C  
ATOM    499  O   ALA A  32      14.391 -12.426  23.548  1.00  0.77           O  
ATOM    500  CB  ALA A  32      14.016 -10.086  25.720  1.00  0.77           C  
ATOM    501  H   ALA A  32      12.730  -8.652  23.808  1.00  0.77           H  
ATOM    502  HA  ALA A  32      15.322 -10.141  24.047  1.00  0.77           H  
ATOM    503 1HB  ALA A  32      14.461 -10.957  26.188  1.00  0.77           H  
ATOM    504 2HB  ALA A  32      14.468  -9.183  26.135  1.00  0.77           H  
ATOM    505 3HB  ALA A  32      12.944 -10.076  25.915  1.00  0.77           H  
ATOM    506  N   GLY A  33      12.380 -11.474  23.361  1.00  0.78           N  
ATOM    507  CA  GLY A  33      11.708 -12.706  22.942  1.00  0.78           C  
ATOM    508  C   GLY A  33      12.320 -13.298  21.679  1.00  0.78           C  
ATOM    509  O   GLY A  33      12.413 -14.521  21.527  1.00  0.78           O  
ATOM    510  H   GLY A  33      11.810 -10.632  23.403  1.00  0.78           H  
ATOM    511 1HA  GLY A  33      11.755 -13.435  23.750  1.00  0.78           H  
ATOM    512 2HA  GLY A  33      10.654 -12.487  22.779  1.00  0.78           H  
ATOM    513  N   ARG A  34      12.840 -12.419  20.825  1.00  0.79           N  
ATOM    514  CA  ARG A  34      13.428 -12.805  19.549  1.00  0.79           C  
ATOM    515  C   ARG A  34      14.847 -13.346  19.748  1.00  0.79           C  
ATOM    516  O   ARG A  34      15.490 -13.786  18.799  1.00  0.79           O  
ATOM    517  CB  ARG A  34      13.448 -11.611  18.585  1.00  0.79           C  
ATOM    518  CG  ARG A  34      13.841 -11.947  17.138  1.00  0.79           C  
ATOM    519  CD  ARG A  34      13.855 -10.735  16.217  1.00  0.79           C  
ATOM    520  NE  ARG A  34      12.553 -10.051  16.115  1.00  0.79           N  
ATOM    521  CZ  ARG A  34      12.314  -8.983  15.315  1.00  0.79           C  
ATOM    522  NH1 ARG A  34      13.273  -8.515  14.535  1.00  0.79           N  
ATOM    523  NH2 ARG A  34      11.124  -8.399  15.306  1.00  0.79           N  
ATOM    524  H   ARG A  34      12.764 -11.436  21.055  1.00  0.79           H  
ATOM    525  HA  ARG A  34      12.815 -13.593  19.105  1.00  0.79           H  
ATOM    526 1HB  ARG A  34      12.459 -11.146  18.562  1.00  0.79           H  
ATOM    527 2HB  ARG A  34      14.151 -10.864  18.957  1.00  0.79           H  
ATOM    528 1HG  ARG A  34      14.843 -12.377  17.136  1.00  0.79           H  
ATOM    529 2HG  ARG A  34      13.149 -12.680  16.738  1.00  0.79           H  
ATOM    530 1HD  ARG A  34      14.581 -10.015  16.592  1.00  0.79           H  
ATOM    531 2HD  ARG A  34      14.148 -11.047  15.218  1.00  0.79           H  
ATOM    532  HE  ARG A  34      11.789 -10.374  16.706  1.00  0.79           H  
ATOM    533 1HH1 ARG A  34      14.182  -8.951  14.532  1.00  0.79           H  
ATOM    534 2HH1 ARG A  34      13.095  -7.713  13.932  1.00  0.79           H  
ATOM    535 1HH2 ARG A  34      10.362  -8.730  15.923  1.00  0.79           H  
ATOM    536 2HH2 ARG A  34      10.955  -7.601  14.714  1.00  0.79           H  
ATOM    537  N   ARG A  35      15.341 -13.317  20.994  1.00  0.82           N  
ATOM    538  CA  ARG A  35      16.651 -13.852  21.306  1.00  0.82           C  
ATOM    539  C   ARG A  35      16.498 -15.315  21.747  1.00  0.82           C  
ATOM    540  O   ARG A  35      17.490 -16.005  21.983  1.00  0.82           O  
ATOM    541  CB  ARG A  35      17.318 -13.036  22.411  1.00  0.82           C  
ATOM    542  CG  ARG A  35      17.564 -11.563  22.042  1.00  0.82           C  
ATOM    543  CD  ARG A  35      18.269 -10.791  23.116  1.00  0.82           C  
ATOM    544  NE  ARG A  35      18.403  -9.367  22.757  1.00  0.82           N  
ATOM    545  CZ  ARG A  35      19.165  -8.457  23.411  1.00  0.82           C  
ATOM    546  NH1 ARG A  35      19.890  -8.825  24.448  1.00  0.82           N  
ATOM    547  NH2 ARG A  35      19.189  -7.190  23.011  1.00  0.82           N  
ATOM    548  H   ARG A  35      14.799 -12.937  21.766  1.00  0.82           H  
ATOM    549  HA  ARG A  35      17.275 -13.814  20.413  1.00  0.82           H  
ATOM    550 1HB  ARG A  35      16.719 -13.069  23.314  1.00  0.82           H  
ATOM    551 2HB  ARG A  35      18.282 -13.479  22.649  1.00  0.82           H  
ATOM    552 1HG  ARG A  35      18.162 -11.512  21.133  1.00  0.82           H  
ATOM    553 2HG  ARG A  35      16.599 -11.078  21.866  1.00  0.82           H  
ATOM    554 1HD  ARG A  35      17.699 -10.855  24.039  1.00  0.82           H  
ATOM    555 2HD  ARG A  35      19.264 -11.201  23.273  1.00  0.82           H  
ATOM    556  HE  ARG A  35      17.838  -9.027  21.979  1.00  0.82           H  
ATOM    557 1HH1 ARG A  35      19.886  -9.786  24.752  1.00  0.82           H  
ATOM    558 2HH1 ARG A  35      20.456  -8.142  24.932  1.00  0.82           H  
ATOM    559 1HH2 ARG A  35      18.639  -6.883  22.188  1.00  0.82           H  
ATOM    560 2HH2 ARG A  35      19.758  -6.523  23.505  1.00  0.82           H  
ATOM    561  N   VAL A  36      15.240 -15.780  21.844  1.00  0.87           N  
ATOM    562  CA  VAL A  36      14.893 -17.146  22.238  1.00  0.87           C  
ATOM    563  C   VAL A  36      14.319 -17.880  21.037  1.00  0.87           C  
ATOM    564  O   VAL A  36      14.661 -19.026  20.745  1.00  0.87           O  
ATOM    565  CB  VAL A  36      13.798 -17.152  23.334  1.00  0.87           C  
ATOM    566  CG1 VAL A  36      13.401 -18.589  23.686  1.00  0.87           C  
ATOM    567  CG2 VAL A  36      14.256 -16.418  24.494  1.00  0.87           C  
ATOM    568  H   VAL A  36      14.464 -15.158  21.639  1.00  0.87           H  
ATOM    569  HA  VAL A  36      15.787 -17.660  22.593  1.00  0.87           H  
ATOM    570  HB  VAL A  36      12.911 -16.662  22.947  1.00  0.87           H  
ATOM    571 1HG1 VAL A  36      12.613 -18.570  24.438  1.00  0.87           H  
ATOM    572 2HG1 VAL A  36      13.036 -19.092  22.790  1.00  0.87           H  
ATOM    573 3HG1 VAL A  36      14.268 -19.125  24.078  1.00  0.87           H  
ATOM    574 1HG2 VAL A  36      13.472 -16.400  25.246  1.00  0.87           H  
ATOM    575 2HG2 VAL A  36      15.149 -16.890  24.902  1.00  0.87           H  
ATOM    576 3HG2 VAL A  36      14.479 -15.401  24.171  1.00  0.87           H  
ATOM    577  N   VAL A  37      13.384 -17.210  20.386  1.00  0.92           N  
ATOM    578  CA  VAL A  37      12.620 -17.750  19.281  1.00  0.92           C  
ATOM    579  C   VAL A  37      13.230 -17.581  17.885  1.00  0.92           C  
ATOM    580  O   VAL A  37      13.620 -16.488  17.487  1.00  0.92           O  
ATOM    581  CB  VAL A  37      11.256 -17.091  19.326  1.00  0.92           C  
ATOM    582  CG1 VAL A  37      10.477 -17.495  18.190  1.00  0.92           C  
ATOM    583  CG2 VAL A  37      10.585 -17.476  20.589  1.00  0.92           C  
ATOM    584  H   VAL A  37      13.162 -16.265  20.695  1.00  0.92           H  
ATOM    585  HA  VAL A  37      12.487 -18.818  19.464  1.00  0.92           H  
ATOM    586  HB  VAL A  37      11.373 -16.005  19.282  1.00  0.92           H  
ATOM    587 1HG1 VAL A  37       9.528 -17.002  18.230  1.00  0.92           H  
ATOM    588 2HG1 VAL A  37      10.997 -17.194  17.298  1.00  0.92           H  
ATOM    589 3HG1 VAL A  37      10.343 -18.578  18.198  1.00  0.92           H  
ATOM    590 1HG2 VAL A  37       9.636 -17.018  20.619  1.00  0.92           H  
ATOM    591 2HG2 VAL A  37      10.469 -18.558  20.627  1.00  0.92           H  
ATOM    592 3HG2 VAL A  37      11.176 -17.143  21.433  1.00  0.92           H  
ATOM    593  N   ASP A  38      13.287 -18.681  17.127  1.00  0.99           N  
ATOM    594  CA  ASP A  38      13.810 -18.673  15.759  1.00  0.99           C  
ATOM    595  C   ASP A  38      13.005 -17.689  14.906  1.00  0.99           C  
ATOM    596  O   ASP A  38      11.772 -17.682  14.980  1.00  0.99           O  
ATOM    597  CB  ASP A  38      13.717 -20.083  15.159  1.00  0.99           C  
ATOM    598  CG  ASP A  38      14.473 -20.259  13.820  1.00  0.99           C  
ATOM    599  OD1 ASP A  38      15.655 -20.549  13.873  1.00  0.99           O  
ATOM    600  OD2 ASP A  38      13.874 -20.114  12.779  1.00  0.99           O  
ATOM    601  H   ASP A  38      12.959 -19.557  17.517  1.00  0.99           H  
ATOM    602  HA  ASP A  38      14.852 -18.351  15.779  1.00  0.99           H  
ATOM    603 1HB  ASP A  38      14.106 -20.811  15.875  1.00  0.99           H  
ATOM    604 2HB  ASP A  38      12.663 -20.339  14.995  1.00  0.99           H  
ATOM    605  N   VAL A  39      13.686 -16.847  14.122  1.00  1.06           N  
ATOM    606  CA  VAL A  39      12.962 -15.873  13.309  1.00  1.06           C  
ATOM    607  C   VAL A  39      13.436 -15.922  11.824  1.00  1.06           C  
ATOM    608  O   VAL A  39      14.643 -15.965  11.586  1.00  1.06           O  
ATOM    609  CB  VAL A  39      13.238 -14.487  13.938  1.00  1.06           C  
ATOM    610  CG1 VAL A  39      14.712 -14.196  13.883  1.00  1.06           C  
ATOM    611  CG2 VAL A  39      12.461 -13.439  13.274  1.00  1.06           C  
ATOM    612  H   VAL A  39      14.696 -16.891  14.093  1.00  1.06           H  
ATOM    613  HA  VAL A  39      11.904 -16.081  13.404  1.00  1.06           H  
ATOM    614  HB  VAL A  39      12.953 -14.523  14.994  1.00  1.06           H  
ATOM    615 1HG1 VAL A  39      14.914 -13.240  14.356  1.00  1.06           H  
ATOM    616 2HG1 VAL A  39      15.254 -14.981  14.410  1.00  1.06           H  
ATOM    617 3HG1 VAL A  39      15.034 -14.161  12.841  1.00  1.06           H  
ATOM    618 1HG2 VAL A  39      12.668 -12.498  13.757  1.00  1.06           H  
ATOM    619 2HG2 VAL A  39      12.730 -13.380  12.217  1.00  1.06           H  
ATOM    620 3HG2 VAL A  39      11.414 -13.676  13.375  1.00  1.06           H  
ATOM    621  N   PRO A  40      12.520 -15.925  10.820  1.00  1.13           N  
ATOM    622  CA  PRO A  40      12.746 -15.915   9.383  1.00  1.13           C  
ATOM    623  C   PRO A  40      12.919 -14.517   8.821  1.00  1.13           C  
ATOM    624  O   PRO A  40      12.700 -13.521   9.513  1.00  1.13           O  
ATOM    625  CB  PRO A  40      11.465 -16.555   8.855  1.00  1.13           C  
ATOM    626  CG  PRO A  40      10.430 -16.033   9.766  1.00  1.13           C  
ATOM    627  CD  PRO A  40      11.102 -15.968  11.127  1.00  1.13           C  
ATOM    628  HA  PRO A  40      13.624 -16.539   9.153  1.00  1.13           H  
ATOM    629 1HB  PRO A  40      11.294 -16.244   7.808  1.00  1.13           H  
ATOM    630 2HB  PRO A  40      11.549 -17.650   8.865  1.00  1.13           H  
ATOM    631 1HG  PRO A  40      10.091 -15.047   9.407  1.00  1.13           H  
ATOM    632 2HG  PRO A  40       9.548 -16.692   9.755  1.00  1.13           H  
ATOM    633 1HD  PRO A  40      10.825 -15.029  11.564  1.00  1.13           H  
ATOM    634 2HD  PRO A  40      10.833 -16.839  11.724  1.00  1.13           H  
ATOM    635  N   GLU A  41      13.233 -14.448   7.538  1.00  1.22           N  
ATOM    636  CA  GLU A  41      13.186 -13.189   6.813  1.00  1.22           C  
ATOM    637  C   GLU A  41      11.716 -12.717   6.774  1.00  1.22           C  
ATOM    638  O   GLU A  41      10.841 -13.551   6.537  1.00  1.22           O  
ATOM    639  CB  GLU A  41      13.709 -13.385   5.394  1.00  1.22           C  
ATOM    640  CG  GLU A  41      13.814 -12.108   4.566  1.00  1.22           C  
ATOM    641  CD  GLU A  41      14.396 -12.338   3.193  1.00  1.22           C  
ATOM    642  OE1 GLU A  41      14.654 -13.469   2.856  1.00  1.22           O  
ATOM    643  OE2 GLU A  41      14.594 -11.377   2.485  1.00  1.22           O  
ATOM    644  H   GLU A  41      13.464 -15.295   7.038  1.00  1.22           H  
ATOM    645  HA  GLU A  41      13.831 -12.485   7.319  1.00  1.22           H  
ATOM    646 1HB  GLU A  41      14.698 -13.842   5.431  1.00  1.22           H  
ATOM    647 2HB  GLU A  41      13.052 -14.072   4.860  1.00  1.22           H  
ATOM    648 1HG  GLU A  41      12.816 -11.675   4.456  1.00  1.22           H  
ATOM    649 2HG  GLU A  41      14.435 -11.394   5.099  1.00  1.22           H  
ATOM    650  N   PRO A  42      11.405 -11.433   7.036  1.00  1.31           N  
ATOM    651  CA  PRO A  42      10.066 -10.850   6.988  1.00  1.31           C  
ATOM    652  C   PRO A  42       9.292 -11.002   5.665  1.00  1.31           C  
ATOM    653  O   PRO A  42       9.851 -10.836   4.576  1.00  1.31           O  
ATOM    654  CB  PRO A  42      10.364  -9.364   7.249  1.00  1.31           C  
ATOM    655  CG  PRO A  42      11.623  -9.349   8.058  1.00  1.31           C  
ATOM    656  CD  PRO A  42      12.446 -10.492   7.528  1.00  1.31           C  
ATOM    657  HA  PRO A  42       9.485 -11.271   7.806  1.00  1.31           H  
ATOM    658 1HB  PRO A  42      10.439  -8.823   6.297  1.00  1.31           H  
ATOM    659 2HB  PRO A  42       9.536  -8.918   7.803  1.00  1.31           H  
ATOM    660 1HG  PRO A  42      12.128  -8.377   7.953  1.00  1.31           H  
ATOM    661 2HG  PRO A  42      11.380  -9.460   9.121  1.00  1.31           H  
ATOM    662 1HD  PRO A  42      13.112 -10.166   6.719  1.00  1.31           H  
ATOM    663 2HD  PRO A  42      12.982 -10.908   8.396  1.00  1.31           H  
ATOM    664  N   ALA A  43       7.985 -11.266   5.789  1.00  1.38           N  
ATOM    665  CA  ALA A  43       7.021 -11.369   4.682  1.00  1.38           C  
ATOM    666  C   ALA A  43       6.091 -10.150   4.723  1.00  1.38           C  
ATOM    667  O   ALA A  43       5.196 -10.075   5.561  1.00  1.38           O  
ATOM    668  CB  ALA A  43       6.226 -12.644   4.797  1.00  1.38           C  
ATOM    669  H   ALA A  43       7.634 -11.408   6.735  1.00  1.38           H  
ATOM    670  HA  ALA A  43       7.569 -11.359   3.741  1.00  1.38           H  
ATOM    671 1HB  ALA A  43       5.520 -12.707   3.972  1.00  1.38           H  
ATOM    672 2HB  ALA A  43       6.900 -13.499   4.771  1.00  1.38           H  
ATOM    673 3HB  ALA A  43       5.694 -12.623   5.732  1.00  1.38           H  
ATOM    674  N   GLY A  44       6.264  -9.203   3.809  1.00  1.42           N  
ATOM    675  CA  GLY A  44       5.584  -7.922   3.997  1.00  1.42           C  
ATOM    676  C   GLY A  44       4.042  -7.935   3.997  1.00  1.42           C  
ATOM    677  O   GLY A  44       3.408  -8.893   3.536  1.00  1.42           O  
ATOM    678  H   GLY A  44       6.950  -9.325   3.077  1.00  1.42           H  
ATOM    679 1HA  GLY A  44       5.933  -7.540   4.956  1.00  1.42           H  
ATOM    680 2HA  GLY A  44       5.946  -7.236   3.232  1.00  1.42           H  
ATOM    681  N   PRO A  45       3.434  -6.751   4.262  1.00  1.40           N  
ATOM    682  CA  PRO A  45       2.019  -6.450   4.532  1.00  1.40           C  
ATOM    683  C   PRO A  45       0.966  -7.024   3.579  1.00  1.40           C  
ATOM    684  O   PRO A  45      -0.227  -6.837   3.805  1.00  1.40           O  
ATOM    685  CB  PRO A  45       1.986  -4.921   4.487  1.00  1.40           C  
ATOM    686  CG  PRO A  45       3.372  -4.480   4.827  1.00  1.40           C  
ATOM    687  CD  PRO A  45       4.271  -5.513   4.214  1.00  1.40           C  
ATOM    688  HA  PRO A  45       1.795  -6.787   5.557  1.00  1.40           H  
ATOM    689 1HB  PRO A  45       1.639  -4.595   3.519  1.00  1.40           H  
ATOM    690 2HB  PRO A  45       1.251  -4.549   5.214  1.00  1.40           H  
ATOM    691 1HG  PRO A  45       3.551  -3.467   4.424  1.00  1.40           H  
ATOM    692 2HG  PRO A  45       3.482  -4.406   5.919  1.00  1.40           H  
ATOM    693 1HD  PRO A  45       4.514  -5.248   3.179  1.00  1.40           H  
ATOM    694 2HD  PRO A  45       5.154  -5.573   4.834  1.00  1.40           H  
ATOM    695  N   THR A  46       1.386  -7.673   2.497  1.00  1.34           N  
ATOM    696  CA  THR A  46       0.446  -8.269   1.559  1.00  1.34           C  
ATOM    697  C   THR A  46      -0.055  -9.601   2.126  1.00  1.34           C  
ATOM    698  O   THR A  46      -1.060 -10.156   1.673  1.00  1.34           O  
ATOM    699  CB  THR A  46       1.127  -8.527   0.205  1.00  1.34           C  
ATOM    700  OG1 THR A  46       2.185  -9.483   0.372  1.00  1.34           O  
ATOM    701  CG2 THR A  46       1.719  -7.249  -0.311  1.00  1.34           C  
ATOM    702  H   THR A  46       2.376  -7.818   2.350  1.00  1.34           H  
ATOM    703  HA  THR A  46      -0.404  -7.601   1.425  1.00  1.34           H  
ATOM    704  HB  THR A  46       0.400  -8.910  -0.509  1.00  1.34           H  
ATOM    705  HG1 THR A  46       2.675  -9.287   1.185  1.00  1.34           H  
ATOM    706 1HG2 THR A  46       2.209  -7.432  -1.266  1.00  1.34           H  
ATOM    707 2HG2 THR A  46       0.930  -6.512  -0.441  1.00  1.34           H  
ATOM    708 3HG2 THR A  46       2.450  -6.886   0.408  1.00  1.34           H  
ATOM    709  N   LEU A  47       0.658 -10.101   3.132  1.00  1.24           N  
ATOM    710  CA  LEU A  47       0.332 -11.362   3.780  1.00  1.24           C  
ATOM    711  C   LEU A  47      -0.675 -11.142   4.913  1.00  1.24           C  
ATOM    712  O   LEU A  47      -0.400 -10.421   5.865  1.00  1.24           O  
ATOM    713  CB  LEU A  47       1.611 -11.977   4.352  1.00  1.24           C  
ATOM    714  CG  LEU A  47       1.447 -13.321   5.017  1.00  1.24           C  
ATOM    715  CD1 LEU A  47       1.034 -14.317   3.959  1.00  1.24           C  
ATOM    716  CD2 LEU A  47       2.726 -13.727   5.672  1.00  1.24           C  
ATOM    717  H   LEU A  47       1.487  -9.588   3.431  1.00  1.24           H  
ATOM    718  HA  LEU A  47      -0.103 -12.035   3.043  1.00  1.24           H  
ATOM    719 1HB  LEU A  47       2.330 -12.092   3.541  1.00  1.24           H  
ATOM    720 2HB  LEU A  47       2.039 -11.282   5.073  1.00  1.24           H  
ATOM    721  HG  LEU A  47       0.660 -13.270   5.772  1.00  1.24           H  
ATOM    722 1HD1 LEU A  47       0.907 -15.297   4.400  1.00  1.24           H  
ATOM    723 2HD1 LEU A  47       0.098 -14.000   3.506  1.00  1.24           H  
ATOM    724 3HD1 LEU A  47       1.807 -14.369   3.195  1.00  1.24           H  
ATOM    725 1HD2 LEU A  47       2.594 -14.699   6.137  1.00  1.24           H  
ATOM    726 2HD2 LEU A  47       3.506 -13.787   4.924  1.00  1.24           H  
ATOM    727 3HD2 LEU A  47       2.993 -12.992   6.420  1.00  1.24           H  
ATOM    728  N   GLY A  48      -1.854 -11.754   4.822  1.00  1.14           N  
ATOM    729  CA  GLY A  48      -2.861 -11.559   5.869  1.00  1.14           C  
ATOM    730  C   GLY A  48      -2.710 -12.522   7.055  1.00  1.14           C  
ATOM    731  O   GLY A  48      -3.101 -12.207   8.186  1.00  1.14           O  
ATOM    732  H   GLY A  48      -2.057 -12.333   4.019  1.00  1.14           H  
ATOM    733 1HA  GLY A  48      -2.804 -10.531   6.231  1.00  1.14           H  
ATOM    734 2HA  GLY A  48      -3.852 -11.680   5.433  1.00  1.14           H  
ATOM    735  N   SER A  49      -2.152 -13.697   6.788  1.00  1.08           N  
ATOM    736  CA  SER A  49      -2.025 -14.746   7.794  1.00  1.08           C  
ATOM    737  C   SER A  49      -0.880 -15.687   7.481  1.00  1.08           C  
ATOM    738  O   SER A  49      -0.407 -15.748   6.351  1.00  1.08           O  
ATOM    739  CB  SER A  49      -3.319 -15.518   7.900  1.00  1.08           C  
ATOM    740  OG  SER A  49      -3.580 -16.220   6.715  1.00  1.08           O  
ATOM    741  H   SER A  49      -1.827 -13.875   5.851  1.00  1.08           H  
ATOM    742  HA  SER A  49      -1.813 -14.287   8.755  1.00  1.08           H  
ATOM    743 1HB  SER A  49      -3.252 -16.203   8.734  1.00  1.08           H  
ATOM    744 2HB  SER A  49      -4.138 -14.833   8.110  1.00  1.08           H  
ATOM    745  HG  SER A  49      -2.843 -16.829   6.601  1.00  1.08           H  
ATOM    746  N   VAL A  50      -0.473 -16.449   8.484  1.00  1.07           N  
ATOM    747  CA  VAL A  50       0.640 -17.369   8.375  1.00  1.07           C  
ATOM    748  C   VAL A  50       0.250 -18.832   8.599  1.00  1.07           C  
ATOM    749  O   VAL A  50      -0.295 -19.187   9.651  1.00  1.07           O  
ATOM    750  CB  VAL A  50       1.652 -16.980   9.461  1.00  1.07           C  
ATOM    751  CG1 VAL A  50       2.840 -17.881   9.419  1.00  1.07           C  
ATOM    752  CG2 VAL A  50       2.026 -15.514   9.311  1.00  1.07           C  
ATOM    753  H   VAL A  50      -0.927 -16.356   9.385  1.00  1.07           H  
ATOM    754  HA  VAL A  50       1.087 -17.262   7.386  1.00  1.07           H  
ATOM    755  HB  VAL A  50       1.183 -17.122  10.438  1.00  1.07           H  
ATOM    756 1HG1 VAL A  50       3.526 -17.612  10.218  1.00  1.07           H  
ATOM    757 2HG1 VAL A  50       2.503 -18.899   9.551  1.00  1.07           H  
ATOM    758 3HG1 VAL A  50       3.340 -17.783   8.457  1.00  1.07           H  
ATOM    759 1HG2 VAL A  50       2.711 -15.241  10.102  1.00  1.07           H  
ATOM    760 2HG2 VAL A  50       2.493 -15.359   8.352  1.00  1.07           H  
ATOM    761 3HG2 VAL A  50       1.138 -14.891   9.390  1.00  1.07           H  
ATOM    762  N   SER A  51       0.529 -19.697   7.624  1.00  1.11           N  
ATOM    763  CA  SER A  51       0.230 -21.112   7.827  1.00  1.11           C  
ATOM    764  C   SER A  51       1.310 -21.717   8.675  1.00  1.11           C  
ATOM    765  O   SER A  51       2.492 -21.405   8.494  1.00  1.11           O  
ATOM    766  CB  SER A  51       0.124 -21.888   6.532  1.00  1.11           C  
ATOM    767  OG  SER A  51      -0.055 -23.284   6.788  1.00  1.11           O  
ATOM    768  H   SER A  51       0.959 -19.378   6.766  1.00  1.11           H  
ATOM    769  HA  SER A  51      -0.708 -21.204   8.366  1.00  1.11           H  
ATOM    770 1HB  SER A  51      -0.726 -21.512   5.965  1.00  1.11           H  
ATOM    771 2HB  SER A  51       1.017 -21.733   5.929  1.00  1.11           H  
ATOM    772  HG  SER A  51      -0.466 -23.640   5.991  1.00  1.11           H  
ATOM    773  N   LEU A  52       0.917 -22.609   9.572  1.00  1.20           N  
ATOM    774  CA  LEU A  52       1.880 -23.310  10.398  1.00  1.20           C  
ATOM    775  C   LEU A  52       2.465 -24.514   9.687  1.00  1.20           C  
ATOM    776  O   LEU A  52       3.450 -25.087  10.143  1.00  1.20           O  
ATOM    777  CB  LEU A  52       1.225 -23.759  11.698  1.00  1.20           C  
ATOM    778  CG  LEU A  52       1.171 -22.714  12.778  1.00  1.20           C  
ATOM    779  CD1 LEU A  52       0.366 -21.511  12.267  1.00  1.20           C  
ATOM    780  CD2 LEU A  52       0.556 -23.309  14.006  1.00  1.20           C  
ATOM    781  H   LEU A  52      -0.082 -22.805   9.688  1.00  1.20           H  
ATOM    782  HA  LEU A  52       2.685 -22.637  10.640  1.00  1.20           H  
ATOM    783 1HB  LEU A  52       0.205 -24.079  11.485  1.00  1.20           H  
ATOM    784 2HB  LEU A  52       1.779 -24.607  12.089  1.00  1.20           H  
ATOM    785  HG  LEU A  52       2.155 -22.387  13.011  1.00  1.20           H  
ATOM    786 1HD1 LEU A  52       0.327 -20.753  13.023  1.00  1.20           H  
ATOM    787 2HD1 LEU A  52       0.838 -21.097  11.386  1.00  1.20           H  
ATOM    788 3HD1 LEU A  52      -0.646 -21.826  12.020  1.00  1.20           H  
ATOM    789 1HD2 LEU A  52       0.512 -22.559  14.798  1.00  1.20           H  
ATOM    790 2HD2 LEU A  52      -0.428 -23.636  13.762  1.00  1.20           H  
ATOM    791 3HD2 LEU A  52       1.154 -24.159  14.342  1.00  1.20           H  
ATOM    792  N   GLY A  53       1.806 -24.965   8.618  1.00  1.33           N  
ATOM    793  CA  GLY A  53       2.228 -26.186   7.936  1.00  1.33           C  
ATOM    794  C   GLY A  53       1.736 -27.444   8.667  1.00  1.33           C  
ATOM    795  O   GLY A  53       2.032 -28.568   8.261  1.00  1.33           O  
ATOM    796  H   GLY A  53       1.036 -24.418   8.225  1.00  1.33           H  
ATOM    797 1HA  GLY A  53       1.840 -26.179   6.917  1.00  1.33           H  
ATOM    798 2HA  GLY A  53       3.314 -26.203   7.864  1.00  1.33           H  
ATOM    799  N   HIS A  54       0.979 -27.248   9.744  1.00  1.55           N  
ATOM    800  CA  HIS A  54       0.488 -28.340  10.569  1.00  1.55           C  
ATOM    801  C   HIS A  54      -0.892 -28.794  10.171  1.00  1.55           C  
ATOM    802  O   HIS A  54      -1.847 -28.010  10.176  1.00  1.55           O  
ATOM    803  CB  HIS A  54       0.375 -27.938  12.044  1.00  1.55           C  
ATOM    804  CG  HIS A  54       1.623 -27.618  12.751  1.00  1.55           C  
ATOM    805  ND1 HIS A  54       1.673 -27.551  14.123  1.00  1.55           N  
ATOM    806  CD2 HIS A  54       2.871 -27.338  12.315  1.00  1.55           C  
ATOM    807  CE1 HIS A  54       2.883 -27.246  14.504  1.00  1.55           C  
ATOM    808  NE2 HIS A  54       3.641 -27.098  13.428  1.00  1.55           N  
ATOM    809  H   HIS A  54       0.765 -26.299  10.006  1.00  1.55           H  
ATOM    810  HA  HIS A  54       1.160 -29.193  10.487  1.00  1.55           H  
ATOM    811 1HB  HIS A  54      -0.271 -27.062  12.117  1.00  1.55           H  
ATOM    812 2HB  HIS A  54      -0.122 -28.742  12.590  1.00  1.55           H  
ATOM    813  HD1 HIS A  54       0.912 -27.712  14.754  1.00  1.55           H  
ATOM    814  HD2 HIS A  54       3.314 -27.274  11.323  1.00  1.55           H  
ATOM    815  HE1 HIS A  54       3.097 -27.161  15.562  1.00  1.55           H  
ATOM    816  N   LEU A  55      -0.998 -30.072   9.854  1.00  1.94           N  
ATOM    817  CA  LEU A  55      -2.277 -30.654   9.505  1.00  1.94           C  
ATOM    818  C   LEU A  55      -2.819 -31.366  10.733  1.00  1.94           C  
ATOM    819  O   LEU A  55      -2.191 -32.305  11.228  1.00  1.94           O  
ATOM    820  CB  LEU A  55      -2.113 -31.630   8.341  1.00  1.94           C  
ATOM    821  CG  LEU A  55      -3.363 -32.310   7.901  1.00  1.94           C  
ATOM    822  CD1 LEU A  55      -4.300 -31.260   7.437  1.00  1.94           C  
ATOM    823  CD2 LEU A  55      -3.052 -33.273   6.777  1.00  1.94           C  
ATOM    824  H   LEU A  55      -0.170 -30.653   9.857  1.00  1.94           H  
ATOM    825  HA  LEU A  55      -2.973 -29.867   9.221  1.00  1.94           H  
ATOM    826 1HB  LEU A  55      -1.712 -31.105   7.497  1.00  1.94           H  
ATOM    827 2HB  LEU A  55      -1.402 -32.401   8.633  1.00  1.94           H  
ATOM    828  HG  LEU A  55      -3.812 -32.845   8.737  1.00  1.94           H  
ATOM    829 1HD1 LEU A  55      -5.225 -31.690   7.104  1.00  1.94           H  
ATOM    830 2HD1 LEU A  55      -4.481 -30.598   8.253  1.00  1.94           H  
ATOM    831 3HD1 LEU A  55      -3.856 -30.728   6.634  1.00  1.94           H  
ATOM    832 1HD2 LEU A  55      -3.973 -33.754   6.446  1.00  1.94           H  
ATOM    833 2HD2 LEU A  55      -2.607 -32.725   5.943  1.00  1.94           H  
ATOM    834 3HD2 LEU A  55      -2.352 -34.031   7.128  1.00  1.94           H  
ATOM    835  N   GLU A  56      -3.948 -30.902  11.252  1.00  2.64           N  
ATOM    836  CA  GLU A  56      -4.513 -31.491  12.452  1.00  2.64           C  
ATOM    837  C   GLU A  56      -5.637 -32.435  12.088  1.00  2.64           C  
ATOM    838  O   GLU A  56      -6.417 -32.165  11.170  1.00  2.64           O  
ATOM    839  CB  GLU A  56      -5.031 -30.409  13.409  1.00  2.64           C  
ATOM    840  CG  GLU A  56      -3.946 -29.480  13.987  1.00  2.64           C  
ATOM    841  CD  GLU A  56      -4.494 -28.497  15.012  1.00  2.64           C  
ATOM    842  OE1 GLU A  56      -5.683 -28.484  15.213  1.00  2.64           O  
ATOM    843  OE2 GLU A  56      -3.725 -27.768  15.597  1.00  2.64           O  
ATOM    844  H   GLU A  56      -4.428 -30.127  10.801  1.00  2.64           H  
ATOM    845  HA  GLU A  56      -3.740 -32.064  12.964  1.00  2.64           H  
ATOM    846 1HB  GLU A  56      -5.754 -29.783  12.881  1.00  2.64           H  
ATOM    847 2HB  GLU A  56      -5.554 -30.881  14.240  1.00  2.64           H  
ATOM    848 1HG  GLU A  56      -3.173 -30.089  14.454  1.00  2.64           H  
ATOM    849 2HG  GLU A  56      -3.485 -28.925  13.165  1.00  2.64           H  
ATOM    850  N   THR A  57      -5.766 -33.523  12.835  1.00  3.89           N  
ATOM    851  CA  THR A  57      -6.867 -34.438  12.584  1.00  3.89           C  
ATOM    852  C   THR A  57      -8.123 -33.929  13.267  1.00  3.89           C  
ATOM    853  O   THR A  57      -8.098 -33.602  14.454  1.00  3.89           O  
ATOM    854  CB  THR A  57      -6.548 -35.861  13.077  1.00  3.89           C  
ATOM    855  OG1 THR A  57      -5.386 -36.359  12.392  1.00  3.89           O  
ATOM    856  CG2 THR A  57      -7.738 -36.782  12.801  1.00  3.89           C  
ATOM    857  H   THR A  57      -5.104 -33.712  13.574  1.00  3.89           H  
ATOM    858  HA  THR A  57      -7.057 -34.483  11.511  1.00  3.89           H  
ATOM    859  HB  THR A  57      -6.345 -35.848  14.146  1.00  3.89           H  
ATOM    860  HG1 THR A  57      -5.249 -37.286  12.628  1.00  3.89           H  
ATOM    861 1HG2 THR A  57      -7.511 -37.795  13.134  1.00  3.89           H  
ATOM    862 2HG2 THR A  57      -8.613 -36.420  13.330  1.00  3.89           H  
ATOM    863 3HG2 THR A  57      -7.939 -36.783  11.746  1.00  3.89           H  
ATOM    864  N   GLY A  58      -9.202 -33.832  12.504  1.00  6.02           N  
ATOM    865  CA  GLY A  58     -10.493 -33.406  13.014  1.00  6.02           C  
ATOM    866  C   GLY A  58     -11.242 -34.609  13.568  1.00  6.02           C  
ATOM    867  O   GLY A  58     -11.733 -34.591  14.699  1.00  6.02           O  
ATOM    868  H   GLY A  58      -9.137 -34.112  11.534  1.00  6.02           H  
ATOM    869 1HA  GLY A  58     -10.355 -32.657  13.792  1.00  6.02           H  
ATOM    870 2HA  GLY A  58     -11.068 -32.949  12.210  1.00  6.02           H  
ATOM    871  N   SER A  59     -11.337 -35.656  12.744  1.00  9.34           N  
ATOM    872  CA  SER A  59     -12.039 -36.872  13.144  1.00  9.34           C  
ATOM    873  C   SER A  59     -11.754 -38.087  12.259  1.00  9.34           C  
ATOM    874  O   SER A  59     -11.237 -37.984  11.143  1.00  9.34           O  
ATOM    875  CB  SER A  59     -13.544 -36.633  13.180  1.00  9.34           C  
ATOM    876  OG  SER A  59     -14.052 -36.414  11.895  1.00  9.34           O  
ATOM    877  H   SER A  59     -10.890 -35.590  11.831  1.00  9.34           H  
ATOM    878  HA  SER A  59     -11.715 -37.122  14.156  1.00  9.34           H  
ATOM    879 1HB  SER A  59     -14.035 -37.503  13.618  1.00  9.34           H  
ATOM    880 2HB  SER A  59     -13.775 -35.782  13.813  1.00  9.34           H  
ATOM    881  HG  SER A  59     -13.868 -37.219  11.404  1.00  9.34           H  
ATOM    882  N   GLN A  60     -12.145 -39.252  12.761  1.00 13.77           N  
ATOM    883  CA  GLN A  60     -12.115 -40.510  12.009  1.00 13.77           C  
ATOM    884  C   GLN A  60     -13.478 -41.156  12.218  1.00 13.77           C  
ATOM    885  O   GLN A  60     -14.111 -40.909  13.249  1.00 13.77           O  
ATOM    886  CB  GLN A  60     -10.971 -41.420  12.475  1.00 13.77           C  
ATOM    887  CG  GLN A  60      -9.560 -40.839  12.238  1.00 13.77           C  
ATOM    888  CD  GLN A  60      -8.452 -41.760  12.715  1.00 13.77           C  
ATOM    889  OE1 GLN A  60      -8.703 -42.743  13.428  1.00 13.77           O  
ATOM    890  NE2 GLN A  60      -7.212 -41.457  12.333  1.00 13.77           N  
ATOM    891  H   GLN A  60     -12.521 -39.269  13.699  1.00 13.77           H  
ATOM    892  HA  GLN A  60     -11.991 -40.307  10.945  1.00 13.77           H  
ATOM    893 1HB  GLN A  60     -11.086 -41.649  13.531  1.00 13.77           H  
ATOM    894 2HB  GLN A  60     -11.028 -42.364  11.922  1.00 13.77           H  
ATOM    895 1HG  GLN A  60      -9.428 -40.684  11.166  1.00 13.77           H  
ATOM    896 2HG  GLN A  60      -9.461 -39.892  12.762  1.00 13.77           H  
ATOM    897 1HE2 GLN A  60      -6.449 -42.034  12.618  1.00 13.77           H  
ATOM    898 2HE2 GLN A  60      -7.025 -40.642  11.742  1.00 13.77           H  
ATOM    899  N   THR A  61     -13.961 -41.920  11.238  1.00 18.46           N  
ATOM    900  CA  THR A  61     -15.281 -42.537  11.354  1.00 18.46           C  
ATOM    901  C   THR A  61     -15.194 -43.999  10.971  1.00 18.46           C  
ATOM    902  O   THR A  61     -14.696 -44.836  11.728  1.00 18.46           O  
ATOM    903  CB  THR A  61     -16.298 -41.833  10.424  1.00 18.46           C  
ATOM    904  OG1 THR A  61     -15.829 -41.890   9.066  1.00 18.46           O  
ATOM    905  CG2 THR A  61     -16.457 -40.366  10.812  1.00 18.46           C  
ATOM    906  H   THR A  61     -13.373 -42.139  10.430  1.00 18.46           H  
ATOM    907  HA  THR A  61     -15.622 -42.469  12.387  1.00 18.46           H  
ATOM    908  HB  THR A  61     -17.265 -42.331  10.500  1.00 18.46           H  
ATOM    909  HG1 THR A  61     -14.905 -41.600   9.027  1.00 18.46           H  
ATOM    910 1HG2 THR A  61     -17.177 -39.892  10.147  1.00 18.46           H  
ATOM    911 2HG2 THR A  61     -16.813 -40.300  11.841  1.00 18.46           H  
ATOM    912 3HG2 THR A  61     -15.503 -39.853  10.728  1.00 18.46           H  
ATOM    913  N   ASP A  62     -15.580 -44.300   9.729  1.00 21.36           N  
ATOM    914  CA  ASP A  62     -15.433 -45.648   9.190  1.00 21.36           C  
ATOM    915  C   ASP A  62     -13.997 -45.718   8.707  1.00 21.36           C  
ATOM    916  O   ASP A  62     -13.709 -45.699   7.511  1.00 21.36           O  
ATOM    917  CB  ASP A  62     -16.408 -45.882   8.026  1.00 21.36           C  
ATOM    918  CG  ASP A  62     -16.511 -47.355   7.549  1.00 21.36           C  
ATOM    919  OD1 ASP A  62     -16.143 -48.242   8.283  1.00 21.36           O  
ATOM    920  OD2 ASP A  62     -16.972 -47.560   6.447  1.00 21.36           O  
ATOM    921  H   ASP A  62     -15.974 -43.567   9.150  1.00 21.36           H  
ATOM    922  HA  ASP A  62     -15.593 -46.388   9.975  1.00 21.36           H  
ATOM    923 1HB  ASP A  62     -17.401 -45.545   8.317  1.00 21.36           H  
ATOM    924 2HB  ASP A  62     -16.095 -45.269   7.179  1.00 21.36           H  
ATOM    925  N   GLY A  63     -13.082 -45.759   9.658  1.00 20.29           N  
ATOM    926  CA  GLY A  63     -11.695 -45.561   9.312  1.00 20.29           C  
ATOM    927  C   GLY A  63     -11.590 -44.141   8.750  1.00 20.29           C  
ATOM    928  O   GLY A  63     -12.081 -43.190   9.380  1.00 20.29           O  
ATOM    929  H   GLY A  63     -13.395 -45.818  10.626  1.00 20.29           H  
ATOM    930 1HA  GLY A  63     -11.066 -45.667  10.195  1.00 20.29           H  
ATOM    931 2HA  GLY A  63     -11.381 -46.292   8.569  1.00 20.29           H  
ATOM    932  N   VAL A  64     -11.058 -44.032   7.525  1.00 15.76           N  
ATOM    933  CA  VAL A  64     -10.821 -42.777   6.794  1.00 15.76           C  
ATOM    934  C   VAL A  64     -10.373 -41.652   7.725  1.00 15.76           C  
ATOM    935  O   VAL A  64      -9.903 -41.907   8.832  1.00 15.76           O  
ATOM    936  CB  VAL A  64     -12.090 -42.331   5.993  1.00 15.76           C  
ATOM    937  CG1 VAL A  64     -12.457 -43.400   4.987  1.00 15.76           C  
ATOM    938  CG2 VAL A  64     -13.301 -42.030   6.919  1.00 15.76           C  
ATOM    939  H   VAL A  64     -10.756 -44.889   7.084  1.00 15.76           H  
ATOM    940  HA  VAL A  64     -10.025 -42.954   6.071  1.00 15.76           H  
ATOM    941  HB  VAL A  64     -11.843 -41.436   5.434  1.00 15.76           H  
ATOM    942 1HG1 VAL A  64     -13.316 -43.071   4.403  1.00 15.76           H  
ATOM    943 2HG1 VAL A  64     -11.614 -43.580   4.324  1.00 15.76           H  
ATOM    944 3HG1 VAL A  64     -12.710 -44.322   5.515  1.00 15.76           H  
ATOM    945 1HG2 VAL A  64     -14.140 -41.703   6.309  1.00 15.76           H  
ATOM    946 2HG2 VAL A  64     -13.602 -42.914   7.458  1.00 15.76           H  
ATOM    947 3HG2 VAL A  64     -13.040 -41.241   7.625  1.00 15.76           H  
ATOM    948  N   GLN A  65     -10.375 -40.411   7.239  1.00 10.47           N  
ATOM    949  CA  GLN A  65      -9.970 -39.306   8.102  1.00 10.47           C  
ATOM    950  C   GLN A  65     -10.370 -37.933   7.562  1.00 10.47           C  
ATOM    951  O   GLN A  65     -10.290 -37.677   6.357  1.00 10.47           O  
ATOM    952  CB  GLN A  65      -8.454 -39.343   8.365  1.00 10.47           C  
ATOM    953  CG  GLN A  65      -7.985 -38.291   9.342  1.00 10.47           C  
ATOM    954  CD  GLN A  65      -6.542 -38.465   9.777  1.00 10.47           C  
ATOM    955  OE1 GLN A  65      -6.203 -39.280  10.656  1.00 10.47           O  
ATOM    956  NE2 GLN A  65      -5.654 -37.695   9.154  1.00 10.47           N  
ATOM    957  H   GLN A  65     -10.708 -40.220   6.308  1.00 10.47           H  
ATOM    958  HA  GLN A  65     -10.473 -39.430   9.061  1.00 10.47           H  
ATOM    959 1HB  GLN A  65      -8.148 -40.301   8.763  1.00 10.47           H  
ATOM    960 2HB  GLN A  65      -7.921 -39.191   7.430  1.00 10.47           H  
ATOM    961 1HG  GLN A  65      -8.063 -37.312   8.874  1.00 10.47           H  
ATOM    962 2HG  GLN A  65      -8.629 -38.339  10.218  1.00 10.47           H  
ATOM    963 1HE2 GLN A  65      -4.683 -37.755   9.390  1.00 10.47           H  
ATOM    964 2HE2 GLN A  65      -5.957 -37.052   8.448  1.00 10.47           H  
ATOM    965  N   THR A  66     -10.733 -37.045   8.484  1.00  6.32           N  
ATOM    966  CA  THR A  66     -11.001 -35.635   8.216  1.00  6.32           C  
ATOM    967  C   THR A  66      -9.929 -34.807   8.910  1.00  6.32           C  
ATOM    968  O   THR A  66      -9.650 -35.034  10.093  1.00  6.32           O  
ATOM    969  CB  THR A  66     -12.389 -35.217   8.726  1.00  6.32           C  
ATOM    970  OG1 THR A  66     -13.398 -35.985   8.052  1.00  6.32           O  
ATOM    971  CG2 THR A  66     -12.631 -33.728   8.493  1.00  6.32           C  
ATOM    972  H   THR A  66     -10.817 -37.368   9.447  1.00  6.32           H  
ATOM    973  HA  THR A  66     -10.941 -35.453   7.143  1.00  6.32           H  
ATOM    974  HB  THR A  66     -12.451 -35.422   9.797  1.00  6.32           H  
ATOM    975  HG1 THR A  66     -14.266 -35.686   8.336  1.00  6.32           H  
ATOM    976 1HG2 THR A  66     -13.618 -33.462   8.868  1.00  6.32           H  
ATOM    977 2HG2 THR A  66     -11.878 -33.144   9.019  1.00  6.32           H  
ATOM    978 3HG2 THR A  66     -12.577 -33.513   7.426  1.00  6.32           H  
ATOM    979  N   SER A  67      -9.346 -33.845   8.196  1.00  3.67           N  
ATOM    980  CA  SER A  67      -8.264 -33.025   8.741  1.00  3.67           C  
ATOM    981  C   SER A  67      -8.293 -31.579   8.243  1.00  3.67           C  
ATOM    982  O   SER A  67      -8.969 -31.267   7.260  1.00  3.67           O  
ATOM    983  CB  SER A  67      -6.951 -33.681   8.390  1.00  3.67           C  
ATOM    984  OG  SER A  67      -6.781 -33.723   6.999  1.00  3.67           O  
ATOM    985  H   SER A  67      -9.641 -33.699   7.240  1.00  3.67           H  
ATOM    986  HA  SER A  67      -8.364 -33.000   9.824  1.00  3.67           H  
ATOM    987 1HB  SER A  67      -6.146 -33.126   8.844  1.00  3.67           H  
ATOM    988 2HB  SER A  67      -6.921 -34.689   8.800  1.00  3.67           H  
ATOM    989  HG  SER A  67      -6.961 -32.832   6.682  1.00  3.67           H  
ATOM    990  N   VAL A  68      -7.563 -30.703   8.947  1.00  2.20           N  
ATOM    991  CA  VAL A  68      -7.519 -29.268   8.644  1.00  2.20           C  
ATOM    992  C   VAL A  68      -6.159 -28.609   8.915  1.00  2.20           C  
ATOM    993  O   VAL A  68      -5.487 -28.937   9.892  1.00  2.20           O  
ATOM    994  CB  VAL A  68      -8.582 -28.590   9.530  1.00  2.20           C  
ATOM    995  CG1 VAL A  68      -8.210 -28.818  10.993  1.00  2.20           C  
ATOM    996  CG2 VAL A  68      -8.690 -27.097   9.235  1.00  2.20           C  
ATOM    997  H   VAL A  68      -7.039 -31.065   9.745  1.00  2.20           H  
ATOM    998  HA  VAL A  68      -7.772 -29.132   7.593  1.00  2.20           H  
ATOM    999  HB  VAL A  68      -9.547 -29.064   9.348  1.00  2.20           H  
ATOM   1000 1HG1 VAL A  68      -8.964 -28.369  11.638  1.00  2.20           H  
ATOM   1001 2HG1 VAL A  68      -8.149 -29.892  11.197  1.00  2.20           H  
ATOM   1002 3HG1 VAL A  68      -7.241 -28.357  11.195  1.00  2.20           H  
ATOM   1003 1HG2 VAL A  68      -9.455 -26.660   9.873  1.00  2.20           H  
ATOM   1004 2HG2 VAL A  68      -7.745 -26.601   9.433  1.00  2.20           H  
ATOM   1005 3HG2 VAL A  68      -8.964 -26.952   8.191  1.00  2.20           H  
ATOM   1006  N   TYR A  69      -5.748 -27.661   8.072  1.00  1.45           N  
ATOM   1007  CA  TYR A  69      -4.496 -26.957   8.357  1.00  1.45           C  
ATOM   1008  C   TYR A  69      -4.691 -25.774   9.292  1.00  1.45           C  
ATOM   1009  O   TYR A  69      -5.606 -24.966   9.115  1.00  1.45           O  
ATOM   1010  CB  TYR A  69      -3.793 -26.485   7.090  1.00  1.45           C  
ATOM   1011  CG  TYR A  69      -3.083 -27.564   6.316  1.00  1.45           C  
ATOM   1012  CD1 TYR A  69      -3.682 -28.206   5.245  1.00  1.45           C  
ATOM   1013  CD2 TYR A  69      -1.793 -27.900   6.698  1.00  1.45           C  
ATOM   1014  CE1 TYR A  69      -2.978 -29.185   4.557  1.00  1.45           C  
ATOM   1015  CE2 TYR A  69      -1.095 -28.865   6.023  1.00  1.45           C  
ATOM   1016  CZ  TYR A  69      -1.679 -29.512   4.954  1.00  1.45           C  
ATOM   1017  OH  TYR A  69      -0.980 -30.484   4.279  1.00  1.45           O  
ATOM   1018  H   TYR A  69      -6.303 -27.417   7.264  1.00  1.45           H  
ATOM   1019  HA  TYR A  69      -3.829 -27.650   8.856  1.00  1.45           H  
ATOM   1020 1HB  TYR A  69      -4.519 -26.014   6.428  1.00  1.45           H  
ATOM   1021 2HB  TYR A  69      -3.058 -25.722   7.358  1.00  1.45           H  
ATOM   1022  HD1 TYR A  69      -4.696 -27.943   4.943  1.00  1.45           H  
ATOM   1023  HD2 TYR A  69      -1.331 -27.388   7.543  1.00  1.45           H  
ATOM   1024  HE1 TYR A  69      -3.438 -29.696   3.712  1.00  1.45           H  
ATOM   1025  HE2 TYR A  69      -0.080 -29.120   6.335  1.00  1.45           H  
ATOM   1026  HH  TYR A  69      -0.117 -30.596   4.690  1.00  1.45           H  
ATOM   1027  N   ARG A  70      -3.779 -25.647  10.252  1.00  1.08           N  
ATOM   1028  CA  ARG A  70      -3.828 -24.547  11.206  1.00  1.08           C  
ATOM   1029  C   ARG A  70      -3.097 -23.308  10.693  1.00  1.08           C  
ATOM   1030  O   ARG A  70      -1.969 -23.396  10.189  1.00  1.08           O  
ATOM   1031  CB  ARG A  70      -3.274 -24.985  12.544  1.00  1.08           C  
ATOM   1032  CG  ARG A  70      -3.351 -23.947  13.644  1.00  1.08           C  
ATOM   1033  CD  ARG A  70      -2.932 -24.534  14.937  1.00  1.08           C  
ATOM   1034  NE  ARG A  70      -2.932 -23.570  16.014  1.00  1.08           N  
ATOM   1035  CZ  ARG A  70      -2.429 -23.816  17.236  1.00  1.08           C  
ATOM   1036  NH1 ARG A  70      -1.885 -24.986  17.492  1.00  1.08           N  
ATOM   1037  NH2 ARG A  70      -2.485 -22.894  18.176  1.00  1.08           N  
ATOM   1038  H   ARG A  70      -3.053 -26.364  10.324  1.00  1.08           H  
ATOM   1039  HA  ARG A  70      -4.874 -24.283  11.358  1.00  1.08           H  
ATOM   1040 1HB  ARG A  70      -3.807 -25.876  12.889  1.00  1.08           H  
ATOM   1041 2HB  ARG A  70      -2.224 -25.261  12.425  1.00  1.08           H  
ATOM   1042 1HG  ARG A  70      -2.705 -23.100  13.408  1.00  1.08           H  
ATOM   1043 2HG  ARG A  70      -4.379 -23.600  13.743  1.00  1.08           H  
ATOM   1044 1HD  ARG A  70      -3.637 -25.321  15.199  1.00  1.08           H  
ATOM   1045 2HD  ARG A  70      -1.941 -24.968  14.858  1.00  1.08           H  
ATOM   1046  HE  ARG A  70      -3.348 -22.663  15.842  1.00  1.08           H  
ATOM   1047 1HH1 ARG A  70      -1.854 -25.699  16.769  1.00  1.08           H  
ATOM   1048 2HH1 ARG A  70      -1.507 -25.179  18.407  1.00  1.08           H  
ATOM   1049 1HH2 ARG A  70      -2.918 -22.000  17.984  1.00  1.08           H  
ATOM   1050 2HH2 ARG A  70      -2.113 -23.088  19.095  1.00  1.08           H  
ATOM   1051  N   VAL A  71      -3.788 -22.174  10.787  1.00  0.92           N  
ATOM   1052  CA  VAL A  71      -3.301 -20.874  10.335  1.00  0.92           C  
ATOM   1053  C   VAL A  71      -3.486 -19.800  11.416  1.00  0.92           C  
ATOM   1054  O   VAL A  71      -4.531 -19.761  12.070  1.00  0.92           O  
ATOM   1055  CB  VAL A  71      -4.060 -20.451   9.056  1.00  0.92           C  
ATOM   1056  CG1 VAL A  71      -3.574 -19.104   8.589  1.00  0.92           C  
ATOM   1057  CG2 VAL A  71      -3.880 -21.508   7.955  1.00  0.92           C  
ATOM   1058  H   VAL A  71      -4.712 -22.217  11.195  1.00  0.92           H  
ATOM   1059  HA  VAL A  71      -2.238 -20.956  10.114  1.00  0.92           H  
ATOM   1060  HB  VAL A  71      -5.118 -20.350   9.289  1.00  0.92           H  
ATOM   1061 1HG1 VAL A  71      -4.128 -18.807   7.701  1.00  0.92           H  
ATOM   1062 2HG1 VAL A  71      -3.731 -18.372   9.367  1.00  0.92           H  
ATOM   1063 3HG1 VAL A  71      -2.526 -19.161   8.350  1.00  0.92           H  
ATOM   1064 1HG2 VAL A  71      -4.429 -21.198   7.069  1.00  0.92           H  
ATOM   1065 2HG2 VAL A  71      -2.837 -21.613   7.710  1.00  0.92           H  
ATOM   1066 3HG2 VAL A  71      -4.268 -22.470   8.291  1.00  0.92           H  
ATOM   1067  N   GLN A  72      -2.477 -18.949  11.624  1.00  0.86           N  
ATOM   1068  CA  GLN A  72      -2.608 -17.860  12.594  1.00  0.86           C  
ATOM   1069  C   GLN A  72      -2.471 -16.488  11.886  1.00  0.86           C  
ATOM   1070  O   GLN A  72      -1.631 -16.351  11.006  1.00  0.86           O  
ATOM   1071  CB  GLN A  72      -1.558 -18.020  13.698  1.00  0.86           C  
ATOM   1072  CG  GLN A  72      -1.800 -19.208  14.614  1.00  0.86           C  
ATOM   1073  CD  GLN A  72      -0.690 -19.424  15.640  1.00  0.86           C  
ATOM   1074  OE1 GLN A  72       0.411 -19.825  15.287  1.00  0.86           O  
ATOM   1075  NE2 GLN A  72      -0.962 -19.144  16.896  1.00  0.86           N  
ATOM   1076  H   GLN A  72      -1.628 -19.040  11.062  1.00  0.86           H  
ATOM   1077  HA  GLN A  72      -3.569 -17.969  13.067  1.00  0.86           H  
ATOM   1078 1HB  GLN A  72      -0.581 -18.157  13.247  1.00  0.86           H  
ATOM   1079 2HB  GLN A  72      -1.522 -17.116  14.313  1.00  0.86           H  
ATOM   1080 1HG  GLN A  72      -2.730 -19.033  15.162  1.00  0.86           H  
ATOM   1081 2HG  GLN A  72      -1.891 -20.111  14.015  1.00  0.86           H  
ATOM   1082 1HE2 GLN A  72      -0.260 -19.262  17.590  1.00  0.86           H  
ATOM   1083 2HE2 GLN A  72      -1.880 -18.777  17.148  1.00  0.86           H  
ATOM   1084  N   PRO A  73      -3.262 -15.457  12.246  1.00  0.83           N  
ATOM   1085  CA  PRO A  73      -3.236 -14.097  11.692  1.00  0.83           C  
ATOM   1086  C   PRO A  73      -1.902 -13.373  11.804  1.00  0.83           C  
ATOM   1087  O   PRO A  73      -1.192 -13.540  12.802  1.00  0.83           O  
ATOM   1088  CB  PRO A  73      -4.277 -13.371  12.557  1.00  0.83           C  
ATOM   1089  CG  PRO A  73      -5.209 -14.443  13.041  1.00  0.83           C  
ATOM   1090  CD  PRO A  73      -4.351 -15.668  13.232  1.00  0.83           C  
ATOM   1091  HA  PRO A  73      -3.568 -14.127  10.642  1.00  0.83           H  
ATOM   1092 1HB  PRO A  73      -3.769 -12.853  13.389  1.00  0.83           H  
ATOM   1093 2HB  PRO A  73      -4.780 -12.597  11.963  1.00  0.83           H  
ATOM   1094 1HG  PRO A  73      -5.688 -14.119  13.982  1.00  0.83           H  
ATOM   1095 2HG  PRO A  73      -6.016 -14.600  12.312  1.00  0.83           H  
ATOM   1096 1HD  PRO A  73      -3.956 -15.749  14.256  1.00  0.83           H  
ATOM   1097 2HD  PRO A  73      -5.003 -16.505  12.957  1.00  0.83           H  
ATOM   1098  N   LEU A  74      -1.587 -12.530  10.805  1.00  0.80           N  
ATOM   1099  CA  LEU A  74      -0.388 -11.686  10.869  1.00  0.80           C  
ATOM   1100  C   LEU A  74      -0.836 -10.412  11.573  1.00  0.80           C  
ATOM   1101  O   LEU A  74      -1.781  -9.759  11.129  1.00  0.80           O  
ATOM   1102  CB  LEU A  74       0.195 -11.410   9.477  1.00  0.80           C  
ATOM   1103  CG  LEU A  74       1.521 -10.636   9.449  1.00  0.80           C  
ATOM   1104  CD1 LEU A  74       2.608 -11.512  10.077  1.00  0.80           C  
ATOM   1105  CD2 LEU A  74       1.863 -10.264   8.019  1.00  0.80           C  
ATOM   1106  H   LEU A  74      -2.193 -12.454   9.982  1.00  0.80           H  
ATOM   1107  HA  LEU A  74       0.368 -12.133  11.477  1.00  0.80           H  
ATOM   1108 1HB  LEU A  74       0.353 -12.362   8.968  1.00  0.80           H  
ATOM   1109 2HB  LEU A  74      -0.536 -10.838   8.900  1.00  0.80           H  
ATOM   1110  HG  LEU A  74       1.427  -9.738  10.052  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  74       3.550 -10.985  10.094  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  74       2.314 -11.758  11.085  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  74       2.718 -12.428   9.500  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  74       2.783  -9.721   7.973  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  74       1.949 -11.164   7.429  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  74       1.072  -9.642   7.617  1.00  0.80           H  
ATOM   1117  N   VAL A  75      -0.218 -10.087  12.703  1.00  0.77           N  
ATOM   1118  CA  VAL A  75      -0.707  -8.991  13.522  1.00  0.77           C  
ATOM   1119  C   VAL A  75       0.055  -7.704  13.388  1.00  0.77           C  
ATOM   1120  O   VAL A  75       1.268  -7.678  13.581  1.00  0.77           O  
ATOM   1121  CB  VAL A  75      -0.604  -9.406  14.987  1.00  0.77           C  
ATOM   1122  CG1 VAL A  75      -1.100  -8.317  15.901  1.00  0.77           C  
ATOM   1123  CG2 VAL A  75      -1.330 -10.647  15.172  1.00  0.77           C  
ATOM   1124  H   VAL A  75       0.582 -10.620  13.044  1.00  0.77           H  
ATOM   1125  HA  VAL A  75      -1.751  -8.810  13.264  1.00  0.77           H  
ATOM   1126  HB  VAL A  75       0.444  -9.576  15.236  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  75      -1.001  -8.660  16.913  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  75      -0.514  -7.409  15.762  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  75      -2.147  -8.105  15.692  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  75      -1.208 -10.929  16.202  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  75      -2.382 -10.498  14.936  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  75      -0.915 -11.424  14.523  1.00  0.77           H  
ATOM   1133  N   GLN A  76      -0.646  -6.627  13.054  1.00  0.74           N  
ATOM   1134  CA  GLN A  76       0.031  -5.348  12.958  1.00  0.74           C  
ATOM   1135  C   GLN A  76       0.010  -4.661  14.306  1.00  0.74           C  
ATOM   1136  O   GLN A  76      -1.006  -4.676  15.007  1.00  0.74           O  
ATOM   1137  CB  GLN A  76      -0.610  -4.431  11.913  1.00  0.74           C  
ATOM   1138  CG  GLN A  76      -0.484  -4.907  10.484  1.00  0.74           C  
ATOM   1139  CD  GLN A  76      -1.080  -3.922   9.496  1.00  0.74           C  
ATOM   1140  OE1 GLN A  76      -2.297  -3.701   9.458  1.00  0.74           O  
ATOM   1141  NE2 GLN A  76      -0.212  -3.307   8.700  1.00  0.74           N  
ATOM   1142  H   GLN A  76      -1.641  -6.700  12.884  1.00  0.74           H  
ATOM   1143  HA  GLN A  76       1.070  -5.512  12.683  1.00  0.74           H  
ATOM   1144 1HB  GLN A  76      -1.667  -4.305  12.137  1.00  0.74           H  
ATOM   1145 2HB  GLN A  76      -0.142  -3.443  11.973  1.00  0.74           H  
ATOM   1146 1HG  GLN A  76       0.563  -5.012  10.249  1.00  0.74           H  
ATOM   1147 2HG  GLN A  76      -0.994  -5.866  10.377  1.00  0.74           H  
ATOM   1148 1HE2 GLN A  76      -0.525  -2.628   8.035  1.00  0.74           H  
ATOM   1149 2HE2 GLN A  76       0.770  -3.503   8.778  1.00  0.74           H  
ATOM   1150  N   VAL A  77       1.126  -4.043  14.642  1.00  0.71           N  
ATOM   1151  CA  VAL A  77       1.262  -3.270  15.858  1.00  0.71           C  
ATOM   1152  C   VAL A  77       1.736  -1.876  15.485  1.00  0.71           C  
ATOM   1153  O   VAL A  77       2.691  -1.726  14.718  1.00  0.71           O  
ATOM   1154  CB  VAL A  77       2.253  -3.945  16.827  1.00  0.71           C  
ATOM   1155  CG1 VAL A  77       2.407  -3.105  18.093  1.00  0.71           C  
ATOM   1156  CG2 VAL A  77       1.767  -5.341  17.147  1.00  0.71           C  
ATOM   1157  H   VAL A  77       1.928  -4.119  14.018  1.00  0.71           H  
ATOM   1158  HA  VAL A  77       0.290  -3.195  16.345  1.00  0.71           H  
ATOM   1159  HB  VAL A  77       3.225  -4.002  16.365  1.00  0.71           H  
ATOM   1160 1HG1 VAL A  77       3.128  -3.585  18.759  1.00  0.71           H  
ATOM   1161 2HG1 VAL A  77       2.767  -2.115  17.832  1.00  0.71           H  
ATOM   1162 3HG1 VAL A  77       1.446  -3.021  18.595  1.00  0.71           H  
ATOM   1163 1HG2 VAL A  77       2.459  -5.811  17.830  1.00  0.71           H  
ATOM   1164 2HG2 VAL A  77       0.801  -5.269  17.605  1.00  0.71           H  
ATOM   1165 3HG2 VAL A  77       1.697  -5.938  16.235  1.00  0.71           H  
ATOM   1166  N   ARG A  78       1.063  -0.853  16.006  1.00  0.69           N  
ATOM   1167  CA  ARG A  78       1.446   0.517  15.684  1.00  0.69           C  
ATOM   1168  C   ARG A  78       1.485   1.413  16.908  1.00  0.69           C  
ATOM   1169  O   ARG A  78       0.548   1.428  17.711  1.00  0.69           O  
ATOM   1170  CB  ARG A  78       0.479   1.131  14.680  1.00  0.69           C  
ATOM   1171  CG  ARG A  78       0.796   2.555  14.299  1.00  0.69           C  
ATOM   1172  CD  ARG A  78      -0.187   3.138  13.336  1.00  0.69           C  
ATOM   1173  NE  ARG A  78      -0.150   2.527  12.003  1.00  0.69           N  
ATOM   1174  CZ  ARG A  78      -0.965   2.885  10.993  1.00  0.69           C  
ATOM   1175  NH1 ARG A  78      -1.871   3.821  11.174  1.00  0.69           N  
ATOM   1176  NH2 ARG A  78      -0.841   2.285   9.825  1.00  0.69           N  
ATOM   1177  H   ARG A  78       0.286  -1.026  16.627  1.00  0.69           H  
ATOM   1178  HA  ARG A  78       2.431   0.491  15.241  1.00  0.69           H  
ATOM   1179 1HB  ARG A  78       0.495   0.543  13.760  1.00  0.69           H  
ATOM   1180 2HB  ARG A  78      -0.534   1.105  15.076  1.00  0.69           H  
ATOM   1181 1HG  ARG A  78       0.798   3.183  15.189  1.00  0.69           H  
ATOM   1182 2HG  ARG A  78       1.779   2.563  13.856  1.00  0.69           H  
ATOM   1183 1HD  ARG A  78      -1.191   3.015  13.735  1.00  0.69           H  
ATOM   1184 2HD  ARG A  78       0.025   4.198  13.223  1.00  0.69           H  
ATOM   1185  HE  ARG A  78       0.540   1.783  11.793  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  78      -1.969   4.251  12.083  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  78      -2.479   4.088  10.415  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  78      -0.121   1.551   9.722  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  78      -1.432   2.535   9.051  1.00  0.69           H  
ATOM   1190  N   VAL A  79       2.586   2.150  17.046  1.00  0.68           N  
ATOM   1191  CA  VAL A  79       2.747   3.070  18.164  1.00  0.68           C  
ATOM   1192  C   VAL A  79       3.102   4.498  17.699  1.00  0.68           C  
ATOM   1193  O   VAL A  79       4.138   4.688  17.064  1.00  0.68           O  
ATOM   1194  CB  VAL A  79       3.839   2.562  19.110  1.00  0.68           C  
ATOM   1195  CG1 VAL A  79       4.005   3.517  20.241  1.00  0.68           C  
ATOM   1196  CG2 VAL A  79       3.476   1.192  19.649  1.00  0.68           C  
ATOM   1197  H   VAL A  79       3.309   2.067  16.329  1.00  0.68           H  
ATOM   1198  HA  VAL A  79       1.820   3.055  18.717  1.00  0.68           H  
ATOM   1199  HB  VAL A  79       4.790   2.502  18.571  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  79       4.769   3.143  20.887  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  79       4.283   4.505  19.863  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  79       3.073   3.593  20.793  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  79       4.266   0.844  20.316  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  79       2.537   1.257  20.197  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  79       3.362   0.497  18.835  1.00  0.68           H  
ATOM   1206  N   PRO A  80       2.266   5.518  17.966  1.00  0.69           N  
ATOM   1207  CA  PRO A  80       2.481   6.898  17.557  1.00  0.69           C  
ATOM   1208  C   PRO A  80       3.565   7.584  18.384  1.00  0.69           C  
ATOM   1209  O   PRO A  80       3.782   7.240  19.547  1.00  0.69           O  
ATOM   1210  CB  PRO A  80       1.112   7.536  17.812  1.00  0.69           C  
ATOM   1211  CG  PRO A  80       0.515   6.725  18.941  1.00  0.69           C  
ATOM   1212  CD  PRO A  80       1.018   5.301  18.726  1.00  0.69           C  
ATOM   1213  HA  PRO A  80       2.720   6.932  16.495  1.00  0.69           H  
ATOM   1214 1HB  PRO A  80       1.240   8.600  18.060  1.00  0.69           H  
ATOM   1215 2HB  PRO A  80       0.510   7.493  16.904  1.00  0.69           H  
ATOM   1216 1HG  PRO A  80       0.838   7.141  19.908  1.00  0.69           H  
ATOM   1217 2HG  PRO A  80      -0.582   6.795  18.918  1.00  0.69           H  
ATOM   1218 1HD  PRO A  80       1.223   4.870  19.715  1.00  0.69           H  
ATOM   1219 2HD  PRO A  80       0.295   4.706  18.141  1.00  0.69           H  
ATOM   1220  N   PHE A  81       4.195   8.595  17.795  1.00  0.70           N  
ATOM   1221  CA  PHE A  81       5.127   9.463  18.515  1.00  0.70           C  
ATOM   1222  C   PHE A  81       5.256  10.809  17.815  1.00  0.70           C  
ATOM   1223  O   PHE A  81       4.885  10.935  16.649  1.00  0.70           O  
ATOM   1224  CB  PHE A  81       6.480   8.779  18.675  1.00  0.70           C  
ATOM   1225  CG  PHE A  81       7.296   8.489  17.431  1.00  0.70           C  
ATOM   1226  CD1 PHE A  81       8.285   9.364  17.028  1.00  0.70           C  
ATOM   1227  CD2 PHE A  81       7.077   7.351  16.664  1.00  0.70           C  
ATOM   1228  CE1 PHE A  81       9.046   9.098  15.907  1.00  0.70           C  
ATOM   1229  CE2 PHE A  81       7.842   7.110  15.536  1.00  0.70           C  
ATOM   1230  CZ  PHE A  81       8.828   7.976  15.167  1.00  0.70           C  
ATOM   1231  H   PHE A  81       4.002   8.772  16.813  1.00  0.70           H  
ATOM   1232  HA  PHE A  81       4.727   9.643  19.513  1.00  0.70           H  
ATOM   1233 1HB  PHE A  81       7.092   9.373  19.333  1.00  0.70           H  
ATOM   1234 2HB  PHE A  81       6.322   7.849  19.179  1.00  0.70           H  
ATOM   1235  HD1 PHE A  81       8.471  10.266  17.618  1.00  0.70           H  
ATOM   1236  HD2 PHE A  81       6.293   6.645  16.957  1.00  0.70           H  
ATOM   1237  HE1 PHE A  81       9.829   9.792  15.612  1.00  0.70           H  
ATOM   1238  HE2 PHE A  81       7.659   6.235  14.942  1.00  0.70           H  
ATOM   1239  HZ  PHE A  81       9.430   7.780  14.284  1.00  0.70           H  
ATOM   1240  N   THR A  82       5.797  11.816  18.492  1.00  0.73           N  
ATOM   1241  CA  THR A  82       5.967  13.081  17.791  1.00  0.73           C  
ATOM   1242  C   THR A  82       7.389  13.591  17.830  1.00  0.73           C  
ATOM   1243  O   THR A  82       8.115  13.384  18.805  1.00  0.73           O  
ATOM   1244  CB  THR A  82       5.061  14.171  18.403  1.00  0.73           C  
ATOM   1245  OG1 THR A  82       5.433  14.377  19.771  1.00  0.73           O  
ATOM   1246  CG2 THR A  82       3.598  13.783  18.334  1.00  0.73           C  
ATOM   1247  H   THR A  82       6.086  11.708  19.454  1.00  0.73           H  
ATOM   1248  HA  THR A  82       5.700  12.951  16.744  1.00  0.73           H  
ATOM   1249  HB  THR A  82       5.212  15.090  17.856  1.00  0.73           H  
ATOM   1250  HG1 THR A  82       6.346  14.672  19.806  1.00  0.73           H  
ATOM   1251 1HG2 THR A  82       2.992  14.578  18.763  1.00  0.73           H  
ATOM   1252 2HG2 THR A  82       3.321  13.641  17.300  1.00  0.73           H  
ATOM   1253 3HG2 THR A  82       3.429  12.864  18.884  1.00  0.73           H  
ATOM   1254  N   VAL A  83       7.743  14.309  16.773  1.00  0.77           N  
ATOM   1255  CA  VAL A  83       9.018  14.991  16.643  1.00  0.77           C  
ATOM   1256  C   VAL A  83       8.745  16.425  16.202  1.00  0.77           C  
ATOM   1257  O   VAL A  83       7.986  16.642  15.254  1.00  0.77           O  
ATOM   1258  CB  VAL A  83       9.913  14.269  15.605  1.00  0.77           C  
ATOM   1259  CG1 VAL A  83      11.225  15.004  15.466  1.00  0.77           C  
ATOM   1260  CG2 VAL A  83      10.171  12.805  16.032  1.00  0.77           C  
ATOM   1261  H   VAL A  83       7.068  14.388  16.007  1.00  0.77           H  
ATOM   1262  HA  VAL A  83       9.524  15.003  17.609  1.00  0.77           H  
ATOM   1263  HB  VAL A  83       9.415  14.284  14.632  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  83      11.838  14.514  14.737  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  83      11.034  16.020  15.150  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  83      11.744  15.014  16.426  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  83      10.793  12.311  15.287  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  83      10.678  12.790  17.000  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  83       9.228  12.278  16.113  1.00  0.77           H  
ATOM   1270  N   SER A  84       9.304  17.419  16.883  1.00  0.80           N  
ATOM   1271  CA  SER A  84       9.043  18.779  16.425  1.00  0.80           C  
ATOM   1272  C   SER A  84       9.647  18.986  15.059  1.00  0.80           C  
ATOM   1273  O   SER A  84      10.749  18.503  14.783  1.00  0.80           O  
ATOM   1274  CB  SER A  84       9.591  19.848  17.352  1.00  0.80           C  
ATOM   1275  OG  SER A  84       9.401  21.137  16.772  1.00  0.80           O  
ATOM   1276  H   SER A  84       9.933  17.248  17.668  1.00  0.80           H  
ATOM   1277  HA  SER A  84       7.966  18.921  16.351  1.00  0.80           H  
ATOM   1278 1HB  SER A  84       9.089  19.797  18.314  1.00  0.80           H  
ATOM   1279 2HB  SER A  84      10.649  19.679  17.521  1.00  0.80           H  
ATOM   1280  HG  SER A  84       8.438  21.264  16.710  1.00  0.80           H  
ATOM   1281  N   ARG A  85       8.991  19.774  14.230  1.00  0.84           N  
ATOM   1282  CA  ARG A  85       9.553  20.120  12.938  1.00  0.84           C  
ATOM   1283  C   ARG A  85      10.938  20.747  13.165  1.00  0.84           C  
ATOM   1284  O   ARG A  85      11.835  20.607  12.332  1.00  0.84           O  
ATOM   1285  CB  ARG A  85       8.635  21.057  12.166  1.00  0.84           C  
ATOM   1286  CG  ARG A  85       9.088  21.359  10.740  1.00  0.84           C  
ATOM   1287  CD  ARG A  85       8.104  22.211   9.985  1.00  0.84           C  
ATOM   1288  NE  ARG A  85       7.977  23.547  10.537  1.00  0.84           N  
ATOM   1289  CZ  ARG A  85       8.837  24.559  10.313  1.00  0.84           C  
ATOM   1290  NH1 ARG A  85       9.899  24.380   9.551  1.00  0.84           N  
ATOM   1291  NH2 ARG A  85       8.605  25.736  10.863  1.00  0.84           N  
ATOM   1292  H   ARG A  85       8.095  20.162  14.504  1.00  0.84           H  
ATOM   1293  HA  ARG A  85       9.673  19.207  12.354  1.00  0.84           H  
ATOM   1294 1HB  ARG A  85       7.633  20.625  12.116  1.00  0.84           H  
ATOM   1295 2HB  ARG A  85       8.550  22.007  12.700  1.00  0.84           H  
ATOM   1296 1HG  ARG A  85      10.041  21.890  10.775  1.00  0.84           H  
ATOM   1297 2HG  ARG A  85       9.216  20.422  10.196  1.00  0.84           H  
ATOM   1298 1HD  ARG A  85       8.420  22.299   8.946  1.00  0.84           H  
ATOM   1299 2HD  ARG A  85       7.119  21.739  10.025  1.00  0.84           H  
ATOM   1300  HE  ARG A  85       7.156  23.748  11.123  1.00  0.84           H  
ATOM   1301 1HH1 ARG A  85      10.073  23.477   9.132  1.00  0.84           H  
ATOM   1302 2HH1 ARG A  85      10.539  25.143   9.386  1.00  0.84           H  
ATOM   1303 1HH2 ARG A  85       7.781  25.862  11.446  1.00  0.84           H  
ATOM   1304 2HH2 ARG A  85       9.236  26.503  10.704  1.00  0.84           H  
ATOM   1305  N   ALA A  86      11.096  21.479  14.283  1.00  0.86           N  
ATOM   1306  CA  ALA A  86      12.348  22.130  14.650  1.00  0.86           C  
ATOM   1307  C   ALA A  86      13.477  21.119  14.847  1.00  0.86           C  
ATOM   1308  O   ALA A  86      14.647  21.442  14.627  1.00  0.86           O  
ATOM   1309  CB  ALA A  86      12.174  22.930  15.923  1.00  0.86           C  
ATOM   1310  H   ALA A  86      10.332  21.521  14.957  1.00  0.86           H  
ATOM   1311  HA  ALA A  86      12.628  22.802  13.839  1.00  0.86           H  
ATOM   1312 1HB  ALA A  86      13.109  23.430  16.169  1.00  0.86           H  
ATOM   1313 2HB  ALA A  86      11.388  23.671  15.782  1.00  0.86           H  
ATOM   1314 3HB  ALA A  86      11.899  22.255  16.735  1.00  0.86           H  
ATOM   1315  N   ASP A  87      13.150  19.896  15.278  1.00  0.87           N  
ATOM   1316  CA  ASP A  87      14.195  18.927  15.548  1.00  0.87           C  
ATOM   1317  C   ASP A  87      14.584  18.355  14.217  1.00  0.87           C  
ATOM   1318  O   ASP A  87      15.762  18.118  13.963  1.00  0.87           O  
ATOM   1319  CB  ASP A  87      13.709  17.802  16.468  1.00  0.87           C  
ATOM   1320  CG  ASP A  87      13.337  18.271  17.881  1.00  0.87           C  
ATOM   1321  OD1 ASP A  87      14.154  18.895  18.523  1.00  0.87           O  
ATOM   1322  OD2 ASP A  87      12.231  17.978  18.313  1.00  0.87           O  
ATOM   1323  H   ASP A  87      12.182  19.620  15.390  1.00  0.87           H  
ATOM   1324  HA  ASP A  87      15.056  19.424  15.994  1.00  0.87           H  
ATOM   1325 1HB  ASP A  87      12.832  17.350  16.021  1.00  0.87           H  
ATOM   1326 2HB  ASP A  87      14.473  17.027  16.540  1.00  0.87           H  
ATOM   1327  N   ILE A  88      13.607  18.222  13.330  1.00  0.88           N  
ATOM   1328  CA  ILE A  88      13.897  17.719  12.004  1.00  0.88           C  
ATOM   1329  C   ILE A  88      14.758  18.714  11.263  1.00  0.88           C  
ATOM   1330  O   ILE A  88      15.741  18.342  10.631  1.00  0.88           O  
ATOM   1331  CB  ILE A  88      12.633  17.450  11.214  1.00  0.88           C  
ATOM   1332  CG1 ILE A  88      11.866  16.363  11.896  1.00  0.88           C  
ATOM   1333  CG2 ILE A  88      13.005  17.112   9.788  1.00  0.88           C  
ATOM   1334  CD1 ILE A  88      12.640  15.074  11.989  1.00  0.88           C  
ATOM   1335  H   ILE A  88      12.648  18.445  13.609  1.00  0.88           H  
ATOM   1336  HA  ILE A  88      14.451  16.786  12.097  1.00  0.88           H  
ATOM   1337  HB  ILE A  88      12.006  18.337  11.215  1.00  0.88           H  
ATOM   1338 1HG1 ILE A  88      11.617  16.696  12.903  1.00  0.88           H  
ATOM   1339 2HG1 ILE A  88      10.949  16.194  11.369  1.00  0.88           H  
ATOM   1340 1HG2 ILE A  88      12.121  16.935   9.205  1.00  0.88           H  
ATOM   1341 2HG2 ILE A  88      13.553  17.946   9.349  1.00  0.88           H  
ATOM   1342 3HG2 ILE A  88      13.630  16.233   9.777  1.00  0.88           H  
ATOM   1343 1HD1 ILE A  88      12.031  14.345  12.494  1.00  0.88           H  
ATOM   1344 2HD1 ILE A  88      12.884  14.717  10.990  1.00  0.88           H  
ATOM   1345 3HD1 ILE A  88      13.557  15.238  12.548  1.00  0.88           H  
ATOM   1346  N   ASP A  89      14.438  19.999  11.392  1.00  0.88           N  
ATOM   1347  CA  ASP A  89      15.234  21.015  10.732  1.00  0.88           C  
ATOM   1348  C   ASP A  89      16.669  20.942  11.259  1.00  0.88           C  
ATOM   1349  O   ASP A  89      17.633  21.040  10.495  1.00  0.88           O  
ATOM   1350  CB  ASP A  89      14.630  22.394  11.020  1.00  0.88           C  
ATOM   1351  CG  ASP A  89      15.213  23.544  10.200  1.00  0.88           C  
ATOM   1352  OD1 ASP A  89      15.000  23.571   9.013  1.00  0.88           O  
ATOM   1353  OD2 ASP A  89      15.866  24.397  10.764  1.00  0.88           O  
ATOM   1354  H   ASP A  89      13.607  20.263  11.918  1.00  0.88           H  
ATOM   1355  HA  ASP A  89      15.235  20.827   9.658  1.00  0.88           H  
ATOM   1356 1HB  ASP A  89      13.552  22.351  10.854  1.00  0.88           H  
ATOM   1357 2HB  ASP A  89      14.776  22.622  12.078  1.00  0.88           H  
ATOM   1358  N   ASP A  90      16.821  20.687  12.562  1.00  0.90           N  
ATOM   1359  CA  ASP A  90      18.144  20.581  13.145  1.00  0.90           C  
ATOM   1360  C   ASP A  90      18.897  19.379  12.535  1.00  0.90           C  
ATOM   1361  O   ASP A  90      20.100  19.476  12.264  1.00  0.90           O  
ATOM   1362  CB  ASP A  90      17.997  20.486  14.673  1.00  0.90           C  
ATOM   1363  CG  ASP A  90      19.250  20.777  15.489  1.00  0.90           C  
ATOM   1364  OD1 ASP A  90      19.772  21.864  15.370  1.00  0.90           O  
ATOM   1365  OD2 ASP A  90      19.652  19.940  16.263  1.00  0.90           O  
ATOM   1366  H   ASP A  90      16.007  20.629  13.176  1.00  0.90           H  
ATOM   1367  HA  ASP A  90      18.698  21.489  12.909  1.00  0.90           H  
ATOM   1368 1HB  ASP A  90      17.206  21.165  14.997  1.00  0.90           H  
ATOM   1369 2HB  ASP A  90      17.664  19.479  14.927  1.00  0.90           H  
ATOM   1370  N   VAL A  91      18.166  18.293  12.210  1.00  0.92           N  
ATOM   1371  CA  VAL A  91      18.790  17.109  11.607  1.00  0.92           C  
ATOM   1372  C   VAL A  91      19.249  17.435  10.196  1.00  0.92           C  
ATOM   1373  O   VAL A  91      20.371  17.123   9.791  1.00  0.92           O  
ATOM   1374  CB  VAL A  91      17.800  15.932  11.412  1.00  0.92           C  
ATOM   1375  CG1 VAL A  91      18.504  14.814  10.700  1.00  0.92           C  
ATOM   1376  CG2 VAL A  91      17.246  15.462  12.649  1.00  0.92           C  
ATOM   1377  H   VAL A  91      17.175  18.275  12.459  1.00  0.92           H  
ATOM   1378  HA  VAL A  91      19.644  16.801  12.212  1.00  0.92           H  
ATOM   1379  HB  VAL A  91      16.989  16.258  10.772  1.00  0.92           H  
ATOM   1380 1HG1 VAL A  91      17.811  14.011  10.547  1.00  0.92           H  
ATOM   1381 2HG1 VAL A  91      18.882  15.166   9.741  1.00  0.92           H  
ATOM   1382 3HG1 VAL A  91      19.334  14.460  11.312  1.00  0.92           H  
ATOM   1383 1HG2 VAL A  91      16.559  14.648  12.440  1.00  0.92           H  
ATOM   1384 2HG2 VAL A  91      18.024  15.132  13.247  1.00  0.92           H  
ATOM   1385 3HG2 VAL A  91      16.733  16.239  13.133  1.00  0.92           H  
ATOM   1386  N   GLU A  92      18.359  18.076   9.439  1.00  0.96           N  
ATOM   1387  CA  GLU A  92      18.601  18.411   8.042  1.00  0.96           C  
ATOM   1388  C   GLU A  92      19.763  19.390   7.885  1.00  0.96           C  
ATOM   1389  O   GLU A  92      20.471  19.372   6.878  1.00  0.96           O  
ATOM   1390  CB  GLU A  92      17.309  18.926   7.400  1.00  0.96           C  
ATOM   1391  CG  GLU A  92      16.246  17.818   7.282  1.00  0.96           C  
ATOM   1392  CD  GLU A  92      14.935  18.213   6.642  1.00  0.96           C  
ATOM   1393  OE1 GLU A  92      14.750  19.351   6.296  1.00  0.96           O  
ATOM   1394  OE2 GLU A  92      14.106  17.327   6.495  1.00  0.96           O  
ATOM   1395  H   GLU A  92      17.459  18.316   9.857  1.00  0.96           H  
ATOM   1396  HA  GLU A  92      18.874  17.493   7.522  1.00  0.96           H  
ATOM   1397 1HB  GLU A  92      16.898  19.735   8.008  1.00  0.96           H  
ATOM   1398 2HB  GLU A  92      17.517  19.322   6.408  1.00  0.96           H  
ATOM   1399 1HG  GLU A  92      16.680  17.001   6.711  1.00  0.96           H  
ATOM   1400 2HG  GLU A  92      16.044  17.442   8.280  1.00  0.96           H  
ATOM   1401  N   ARG A  93      20.002  20.200   8.916  1.00  1.01           N  
ATOM   1402  CA  ARG A  93      21.103  21.152   8.926  1.00  1.01           C  
ATOM   1403  C   ARG A  93      22.431  20.530   9.394  1.00  1.01           C  
ATOM   1404  O   ARG A  93      23.443  21.230   9.478  1.00  1.01           O  
ATOM   1405  CB  ARG A  93      20.763  22.352   9.796  1.00  1.01           C  
ATOM   1406  CG  ARG A  93      19.671  23.272   9.233  1.00  1.01           C  
ATOM   1407  CD  ARG A  93      19.362  24.389  10.160  1.00  1.01           C  
ATOM   1408  NE  ARG A  93      18.297  25.248   9.651  1.00  1.01           N  
ATOM   1409  CZ  ARG A  93      18.476  26.293   8.817  1.00  1.01           C  
ATOM   1410  NH1 ARG A  93      19.689  26.606   8.400  1.00  1.01           N  
ATOM   1411  NH2 ARG A  93      17.438  27.008   8.413  1.00  1.01           N  
ATOM   1412  H   ARG A  93      19.352  20.197   9.703  1.00  1.01           H  
ATOM   1413  HA  ARG A  93      21.240  21.512   7.908  1.00  1.01           H  
ATOM   1414 1HB  ARG A  93      20.414  21.995  10.770  1.00  1.01           H  
ATOM   1415 2HB  ARG A  93      21.657  22.948   9.964  1.00  1.01           H  
ATOM   1416 1HG  ARG A  93      20.006  23.696   8.289  1.00  1.01           H  
ATOM   1417 2HG  ARG A  93      18.756  22.707   9.065  1.00  1.01           H  
ATOM   1418 1HD  ARG A  93      19.026  23.971  11.113  1.00  1.01           H  
ATOM   1419 2HD  ARG A  93      20.249  24.997  10.319  1.00  1.01           H  
ATOM   1420  HE  ARG A  93      17.331  25.033   9.956  1.00  1.01           H  
ATOM   1421 1HH1 ARG A  93      20.482  26.061   8.708  1.00  1.01           H  
ATOM   1422 2HH1 ARG A  93      19.823  27.388   7.776  1.00  1.01           H  
ATOM   1423 1HH2 ARG A  93      16.498  26.776   8.729  1.00  1.01           H  
ATOM   1424 2HH2 ARG A  93      17.574  27.784   7.791  1.00  1.01           H  
ATOM   1425  N   GLY A  94      22.441  19.219   9.685  1.00  1.06           N  
ATOM   1426  CA  GLY A  94      23.658  18.519  10.091  1.00  1.06           C  
ATOM   1427  C   GLY A  94      23.907  18.364  11.596  1.00  1.06           C  
ATOM   1428  O   GLY A  94      25.013  17.993  11.997  1.00  1.06           O  
ATOM   1429  H   GLY A  94      21.588  18.667   9.612  1.00  1.06           H  
ATOM   1430 1HA  GLY A  94      23.633  17.525   9.644  1.00  1.06           H  
ATOM   1431 2HA  GLY A  94      24.512  19.025   9.645  1.00  1.06           H  
ATOM   1432  N   ALA A  95      22.925  18.666  12.442  1.00  1.09           N  
ATOM   1433  CA  ALA A  95      23.136  18.514  13.875  1.00  1.09           C  
ATOM   1434  C   ALA A  95      23.375  17.067  14.253  1.00  1.09           C  
ATOM   1435  O   ALA A  95      22.802  16.148  13.667  1.00  1.09           O  
ATOM   1436  CB  ALA A  95      21.967  19.032  14.649  1.00  1.09           C  
ATOM   1437  H   ALA A  95      22.009  18.978  12.118  1.00  1.09           H  
ATOM   1438  HA  ALA A  95      24.021  19.087  14.148  1.00  1.09           H  
ATOM   1439 1HB  ALA A  95      22.146  18.933  15.719  1.00  1.09           H  
ATOM   1440 2HB  ALA A  95      21.807  20.082  14.406  1.00  1.09           H  
ATOM   1441 3HB  ALA A  95      21.092  18.476  14.389  1.00  1.09           H  
ATOM   1442  N   VAL A  96      24.198  16.875  15.274  1.00  1.10           N  
ATOM   1443  CA  VAL A  96      24.489  15.549  15.795  1.00  1.10           C  
ATOM   1444  C   VAL A  96      23.762  15.257  17.106  1.00  1.10           C  
ATOM   1445  O   VAL A  96      23.136  14.208  17.263  1.00  1.10           O  
ATOM   1446  CB  VAL A  96      26.000  15.397  15.995  1.00  1.10           C  
ATOM   1447  CG1 VAL A  96      26.308  14.058  16.636  1.00  1.10           C  
ATOM   1448  CG2 VAL A  96      26.687  15.533  14.641  1.00  1.10           C  
ATOM   1449  H   VAL A  96      24.649  17.677  15.684  1.00  1.10           H  
ATOM   1450  HA  VAL A  96      24.167  14.814  15.056  1.00  1.10           H  
ATOM   1451  HB  VAL A  96      26.357  16.174  16.671  1.00  1.10           H  
ATOM   1452 1HG1 VAL A  96      27.383  13.964  16.781  1.00  1.10           H  
ATOM   1453 2HG1 VAL A  96      25.805  13.996  17.606  1.00  1.10           H  
ATOM   1454 3HG1 VAL A  96      25.956  13.255  15.990  1.00  1.10           H  
ATOM   1455 1HG2 VAL A  96      27.764  15.436  14.766  1.00  1.10           H  
ATOM   1456 2HG2 VAL A  96      26.327  14.750  13.972  1.00  1.10           H  
ATOM   1457 3HG2 VAL A  96      26.459  16.510  14.207  1.00  1.10           H  
ATOM   1458  N   ASP A  97      23.806  16.194  18.050  1.00  1.08           N  
ATOM   1459  CA  ASP A  97      23.223  15.963  19.373  1.00  1.08           C  
ATOM   1460  C   ASP A  97      21.710  16.190  19.396  1.00  1.08           C  
ATOM   1461  O   ASP A  97      21.202  17.132  20.004  1.00  1.08           O  
ATOM   1462  CB  ASP A  97      23.907  16.856  20.397  1.00  1.08           C  
ATOM   1463  CG  ASP A  97      25.367  16.467  20.600  1.00  1.08           C  
ATOM   1464  OD1 ASP A  97      25.658  15.295  20.633  1.00  1.08           O  
ATOM   1465  OD2 ASP A  97      26.180  17.350  20.688  1.00  1.08           O  
ATOM   1466  H   ASP A  97      24.289  17.058  17.870  1.00  1.08           H  
ATOM   1467  HA  ASP A  97      23.408  14.924  19.650  1.00  1.08           H  
ATOM   1468 1HB  ASP A  97      23.855  17.895  20.071  1.00  1.08           H  
ATOM   1469 2HB  ASP A  97      23.384  16.782  21.351  1.00  1.08           H  
ATOM   1470  N   LEU A  98      21.029  15.290  18.714  1.00  1.03           N  
ATOM   1471  CA  LEU A  98      19.591  15.251  18.489  1.00  1.03           C  
ATOM   1472  C   LEU A  98      18.870  14.518  19.621  1.00  1.03           C  
ATOM   1473  O   LEU A  98      19.430  13.597  20.217  1.00  1.03           O  
ATOM   1474  CB  LEU A  98      19.392  14.518  17.171  1.00  1.03           C  
ATOM   1475  CG  LEU A  98      20.020  15.189  15.945  1.00  1.03           C  
ATOM   1476  CD1 LEU A  98      20.037  14.207  14.810  1.00  1.03           C  
ATOM   1477  CD2 LEU A  98      19.186  16.421  15.584  1.00  1.03           C  
ATOM   1478  H   LEU A  98      21.601  14.573  18.268  1.00  1.03           H  
ATOM   1479  HA  LEU A  98      19.216  16.271  18.421  1.00  1.03           H  
ATOM   1480 1HB  LEU A  98      19.837  13.531  17.264  1.00  1.03           H  
ATOM   1481 2HB  LEU A  98      18.322  14.403  16.992  1.00  1.03           H  
ATOM   1482  HG  LEU A  98      21.042  15.493  16.147  1.00  1.03           H  
ATOM   1483 1HD1 LEU A  98      20.472  14.679  13.922  1.00  1.03           H  
ATOM   1484 2HD1 LEU A  98      20.643  13.348  15.094  1.00  1.03           H  
ATOM   1485 3HD1 LEU A  98      19.058  13.881  14.607  1.00  1.03           H  
ATOM   1486 1HD2 LEU A  98      19.601  16.893  14.706  1.00  1.03           H  
ATOM   1487 2HD2 LEU A  98      18.161  16.128  15.380  1.00  1.03           H  
ATOM   1488 3HD2 LEU A  98      19.197  17.132  16.414  1.00  1.03           H  
ATOM   1489  N   THR A  99      17.622  14.904  19.906  1.00  0.96           N  
ATOM   1490  CA  THR A  99      16.854  14.185  20.920  1.00  0.96           C  
ATOM   1491  C   THR A  99      15.812  13.265  20.300  1.00  0.96           C  
ATOM   1492  O   THR A  99      14.839  13.716  19.702  1.00  0.96           O  
ATOM   1493  CB  THR A  99      16.133  15.157  21.872  1.00  0.96           C  
ATOM   1494  OG1 THR A  99      17.099  15.963  22.557  1.00  0.96           O  
ATOM   1495  CG2 THR A  99      15.302  14.372  22.883  1.00  0.96           C  
ATOM   1496  H   THR A  99      17.207  15.678  19.411  1.00  0.96           H  
ATOM   1497  HA  THR A  99      17.535  13.572  21.508  1.00  0.96           H  
ATOM   1498  HB  THR A  99      15.474  15.808  21.296  1.00  0.96           H  
ATOM   1499  HG1 THR A  99      17.713  15.394  23.032  1.00  0.96           H  
ATOM   1500 1HG2 THR A  99      14.792  15.059  23.555  1.00  0.96           H  
ATOM   1501 2HG2 THR A  99      14.563  13.770  22.360  1.00  0.96           H  
ATOM   1502 3HG2 THR A  99      15.955  13.718  23.465  1.00  0.96           H  
ATOM   1503  N   TRP A 100      16.016  11.968  20.477  1.00  0.89           N  
ATOM   1504  CA  TRP A 100      15.130  10.964  19.913  1.00  0.89           C  
ATOM   1505  C   TRP A 100      14.360  10.204  20.989  1.00  0.89           C  
ATOM   1506  O   TRP A 100      13.845   9.109  20.755  1.00  0.89           O  
ATOM   1507  CB  TRP A 100      15.907  10.022  19.018  1.00  0.89           C  
ATOM   1508  CG  TRP A 100      16.510  10.712  17.831  1.00  0.89           C  
ATOM   1509  CD1 TRP A 100      17.832  10.813  17.525  1.00  0.89           C  
ATOM   1510  CD2 TRP A 100      15.805  11.453  16.810  1.00  0.89           C  
ATOM   1511  NE1 TRP A 100      17.995  11.520  16.360  1.00  0.89           N  
ATOM   1512  CE2 TRP A 100      16.762  11.924  15.912  1.00  0.89           C  
ATOM   1513  CE3 TRP A 100      14.459  11.753  16.592  1.00  0.89           C  
ATOM   1514  CZ2 TRP A 100      16.412  12.666  14.801  1.00  0.89           C  
ATOM   1515  CZ3 TRP A 100      14.121  12.511  15.498  1.00  0.89           C  
ATOM   1516  CH2 TRP A 100      15.069  12.955  14.620  1.00  0.89           C  
ATOM   1517  H   TRP A 100      16.832  11.669  20.997  1.00  0.89           H  
ATOM   1518  HA  TRP A 100      14.398  11.471  19.286  1.00  0.89           H  
ATOM   1519 1HB  TRP A 100      16.711   9.554  19.587  1.00  0.89           H  
ATOM   1520 2HB  TRP A 100      15.253   9.230  18.660  1.00  0.89           H  
ATOM   1521  HD1 TRP A 100      18.644  10.375  18.107  1.00  0.89           H  
ATOM   1522  HE1 TRP A 100      18.889  11.712  15.928  1.00  0.89           H  
ATOM   1523  HE3 TRP A 100      13.693  11.403  17.282  1.00  0.89           H  
ATOM   1524  HZ2 TRP A 100      17.140  13.022  14.096  1.00  0.89           H  
ATOM   1525  HZ3 TRP A 100      13.081  12.736  15.344  1.00  0.89           H  
ATOM   1526  HH2 TRP A 100      14.759  13.543  13.758  1.00  0.89           H  
ATOM   1527  N   ASP A 101      14.267  10.801  22.167  1.00  0.82           N  
ATOM   1528  CA  ASP A 101      13.549  10.211  23.289  1.00  0.82           C  
ATOM   1529  C   ASP A 101      12.162   9.617  22.942  1.00  0.82           C  
ATOM   1530  O   ASP A 101      11.905   8.476  23.327  1.00  0.82           O  
ATOM   1531  CB  ASP A 101      13.425  11.221  24.425  1.00  0.82           C  
ATOM   1532  CG  ASP A 101      14.758  11.500  25.100  1.00  0.82           C  
ATOM   1533  OD1 ASP A 101      15.685  10.752  24.892  1.00  0.82           O  
ATOM   1534  OD2 ASP A 101      14.844  12.475  25.803  1.00  0.82           O  
ATOM   1535  H   ASP A 101      14.714  11.700  22.283  1.00  0.82           H  
ATOM   1536  HA  ASP A 101      14.162   9.390  23.666  1.00  0.82           H  
ATOM   1537 1HB  ASP A 101      13.049  12.164  24.057  1.00  0.82           H  
ATOM   1538 2HB  ASP A 101      12.719  10.853  25.170  1.00  0.82           H  
ATOM   1539  N   PRO A 102      11.230  10.324  22.243  1.00  0.77           N  
ATOM   1540  CA  PRO A 102       9.918   9.798  21.895  1.00  0.77           C  
ATOM   1541  C   PRO A 102       9.979   8.616  20.931  1.00  0.77           C  
ATOM   1542  O   PRO A 102       9.020   7.846  20.827  1.00  0.77           O  
ATOM   1543  CB  PRO A 102       9.216  11.011  21.278  1.00  0.77           C  
ATOM   1544  CG  PRO A 102      10.314  11.907  20.796  1.00  0.77           C  
ATOM   1545  CD  PRO A 102      11.419  11.749  21.799  1.00  0.77           C  
ATOM   1546  HA  PRO A 102       9.406   9.501  22.822  1.00  0.77           H  
ATOM   1547 1HB  PRO A 102       8.575  10.696  20.453  1.00  0.77           H  
ATOM   1548 2HB  PRO A 102       8.567  11.494  22.019  1.00  0.77           H  
ATOM   1549 1HG  PRO A 102      10.614  11.611  19.778  1.00  0.77           H  
ATOM   1550 2HG  PRO A 102       9.944  12.944  20.719  1.00  0.77           H  
ATOM   1551 1HD  PRO A 102      12.311  11.953  21.254  1.00  0.77           H  
ATOM   1552 2HD  PRO A 102      11.269  12.445  22.631  1.00  0.77           H  
ATOM   1553  N   VAL A 103      11.103   8.446  20.228  1.00  0.72           N  
ATOM   1554  CA  VAL A 103      11.213   7.331  19.312  1.00  0.72           C  
ATOM   1555  C   VAL A 103      11.491   6.146  20.205  1.00  0.72           C  
ATOM   1556  O   VAL A 103      10.878   5.092  20.071  1.00  0.72           O  
ATOM   1557  CB  VAL A 103      12.391   7.487  18.345  1.00  0.72           C  
ATOM   1558  CG1 VAL A 103      12.494   6.242  17.444  1.00  0.72           C  
ATOM   1559  CG2 VAL A 103      12.270   8.767  17.570  1.00  0.72           C  
ATOM   1560  H   VAL A 103      11.911   9.049  20.345  1.00  0.72           H  
ATOM   1561  HA  VAL A 103      10.278   7.189  18.769  1.00  0.72           H  
ATOM   1562  HB  VAL A 103      13.309   7.524  18.924  1.00  0.72           H  
ATOM   1563 1HG1 VAL A 103      13.361   6.345  16.786  1.00  0.72           H  
ATOM   1564 2HG1 VAL A 103      12.613   5.356  18.065  1.00  0.72           H  
ATOM   1565 3HG1 VAL A 103      11.588   6.151  16.843  1.00  0.72           H  
ATOM   1566 1HG2 VAL A 103      13.134   8.871  16.920  1.00  0.72           H  
ATOM   1567 2HG2 VAL A 103      11.393   8.737  16.993  1.00  0.72           H  
ATOM   1568 3HG2 VAL A 103      12.233   9.608  18.266  1.00  0.72           H  
ATOM   1569  N   ASP A 104      12.424   6.341  21.155  1.00  0.68           N  
ATOM   1570  CA  ASP A 104      12.798   5.277  22.085  1.00  0.68           C  
ATOM   1571  C   ASP A 104      11.590   4.800  22.864  1.00  0.68           C  
ATOM   1572  O   ASP A 104      11.380   3.595  23.016  1.00  0.68           O  
ATOM   1573  CB  ASP A 104      13.898   5.733  23.065  1.00  0.68           C  
ATOM   1574  CG  ASP A 104      14.359   4.593  24.043  1.00  0.68           C  
ATOM   1575  OD1 ASP A 104      14.830   3.591  23.583  1.00  0.68           O  
ATOM   1576  OD2 ASP A 104      14.251   4.747  25.237  1.00  0.68           O  
ATOM   1577  H   ASP A 104      12.882   7.253  21.211  1.00  0.68           H  
ATOM   1578  HA  ASP A 104      13.180   4.444  21.505  1.00  0.68           H  
ATOM   1579 1HB  ASP A 104      14.758   6.097  22.501  1.00  0.68           H  
ATOM   1580 2HB  ASP A 104      13.527   6.566  23.660  1.00  0.68           H  
ATOM   1581  N   ASP A 105      10.758   5.743  23.312  1.00  0.66           N  
ATOM   1582  CA  ASP A 105       9.554   5.370  24.036  1.00  0.66           C  
ATOM   1583  C   ASP A 105       8.668   4.507  23.151  1.00  0.66           C  
ATOM   1584  O   ASP A 105       8.212   3.433  23.565  1.00  0.66           O  
ATOM   1585  CB  ASP A 105       8.773   6.600  24.493  1.00  0.66           C  
ATOM   1586  CG  ASP A 105       7.534   6.232  25.323  1.00  0.66           C  
ATOM   1587  OD1 ASP A 105       7.696   5.737  26.415  1.00  0.66           O  
ATOM   1588  OD2 ASP A 105       6.420   6.400  24.857  1.00  0.66           O  
ATOM   1589  H   ASP A 105      10.998   6.726  23.173  1.00  0.66           H  
ATOM   1590  HA  ASP A 105       9.842   4.792  24.913  1.00  0.66           H  
ATOM   1591 1HB  ASP A 105       9.429   7.231  25.091  1.00  0.66           H  
ATOM   1592 2HB  ASP A 105       8.463   7.182  23.623  1.00  0.66           H  
ATOM   1593  N   ALA A 106       8.420   4.970  21.924  1.00  0.64           N  
ATOM   1594  CA  ALA A 106       7.570   4.217  21.026  1.00  0.64           C  
ATOM   1595  C   ALA A 106       8.131   2.826  20.755  1.00  0.64           C  
ATOM   1596  O   ALA A 106       7.380   1.843  20.719  1.00  0.64           O  
ATOM   1597  CB  ALA A 106       7.416   4.975  19.733  1.00  0.64           C  
ATOM   1598  H   ALA A 106       8.803   5.864  21.610  1.00  0.64           H  
ATOM   1599  HA  ALA A 106       6.607   4.111  21.507  1.00  0.64           H  
ATOM   1600 1HB  ALA A 106       6.747   4.444  19.058  1.00  0.64           H  
ATOM   1601 2HB  ALA A 106       7.003   5.939  19.964  1.00  0.64           H  
ATOM   1602 3HB  ALA A 106       8.384   5.103  19.261  1.00  0.64           H  
ATOM   1603  N   VAL A 107       9.453   2.730  20.611  1.00  0.63           N  
ATOM   1604  CA  VAL A 107      10.077   1.447  20.365  1.00  0.63           C  
ATOM   1605  C   VAL A 107       9.895   0.531  21.541  1.00  0.63           C  
ATOM   1606  O   VAL A 107       9.567  -0.643  21.368  1.00  0.63           O  
ATOM   1607  CB  VAL A 107      11.572   1.562  20.092  1.00  0.63           C  
ATOM   1608  CG1 VAL A 107      12.134   0.214  20.078  1.00  0.63           C  
ATOM   1609  CG2 VAL A 107      11.853   2.198  18.739  1.00  0.63           C  
ATOM   1610  H   VAL A 107      10.027   3.571  20.646  1.00  0.63           H  
ATOM   1611  HA  VAL A 107       9.603   0.996  19.497  1.00  0.63           H  
ATOM   1612  HB  VAL A 107      12.043   2.143  20.886  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 107      13.172   0.298  19.889  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 107      11.969  -0.277  21.037  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 107      11.662  -0.348  19.294  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 107      12.924   2.238  18.587  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 107      11.403   1.598  17.955  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 107      11.453   3.192  18.710  1.00  0.63           H  
ATOM   1619  N   ALA A 108      10.096   1.053  22.750  1.00  0.63           N  
ATOM   1620  CA  ALA A 108       9.952   0.233  23.934  1.00  0.63           C  
ATOM   1621  C   ALA A 108       8.553  -0.361  23.982  1.00  0.63           C  
ATOM   1622  O   ALA A 108       8.387  -1.535  24.305  1.00  0.63           O  
ATOM   1623  CB  ALA A 108      10.226   1.061  25.177  1.00  0.63           C  
ATOM   1624  H   ALA A 108      10.373   2.032  22.843  1.00  0.63           H  
ATOM   1625  HA  ALA A 108      10.667  -0.584  23.875  1.00  0.63           H  
ATOM   1626 1HB  ALA A 108      10.130   0.437  26.063  1.00  0.63           H  
ATOM   1627 2HB  ALA A 108      11.232   1.473  25.121  1.00  0.63           H  
ATOM   1628 3HB  ALA A 108       9.507   1.879  25.226  1.00  0.63           H  
ATOM   1629  N   LYS A 109       7.546   0.420  23.583  1.00  0.63           N  
ATOM   1630  CA  LYS A 109       6.184  -0.092  23.573  1.00  0.63           C  
ATOM   1631  C   LYS A 109       6.013  -1.193  22.515  1.00  0.63           C  
ATOM   1632  O   LYS A 109       5.339  -2.208  22.761  1.00  0.63           O  
ATOM   1633  CB  LYS A 109       5.204   1.053  23.360  1.00  0.63           C  
ATOM   1634  CG  LYS A 109       5.066   1.994  24.563  1.00  0.63           C  
ATOM   1635  CD  LYS A 109       4.065   3.117  24.298  1.00  0.63           C  
ATOM   1636  CE  LYS A 109       3.724   3.890  25.594  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109       4.895   4.625  26.154  1.00  0.63           N  
ATOM   1638  H   LYS A 109       7.733   1.395  23.330  1.00  0.63           H  
ATOM   1639  HA  LYS A 109       5.982  -0.534  24.548  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109       5.544   1.650  22.522  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109       4.222   0.657  23.107  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109       4.757   1.428  25.440  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109       6.040   2.448  24.767  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109       4.514   3.818  23.585  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109       3.156   2.713  23.861  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109       2.931   4.607  25.385  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109       3.370   3.180  26.343  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109       4.643   5.116  26.993  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109       5.649   3.982  26.364  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109       5.245   5.310  25.489  1.00  0.63           H  
ATOM   1651  N   LEU A 110       6.662  -1.049  21.347  1.00  0.64           N  
ATOM   1652  CA  LEU A 110       6.547  -2.116  20.351  1.00  0.64           C  
ATOM   1653  C   LEU A 110       7.156  -3.395  20.920  1.00  0.64           C  
ATOM   1654  O   LEU A 110       6.589  -4.486  20.795  1.00  0.64           O  
ATOM   1655  CB  LEU A 110       7.353  -1.832  19.079  1.00  0.64           C  
ATOM   1656  CG  LEU A 110       6.970  -0.734  18.154  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110       8.062  -0.692  17.118  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110       5.615  -0.996  17.519  1.00  0.64           C  
ATOM   1659  H   LEU A 110       7.195  -0.196  21.154  1.00  0.64           H  
ATOM   1660  HA  LEU A 110       5.497  -2.285  20.114  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110       8.380  -1.639  19.376  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110       7.358  -2.750  18.486  1.00  0.64           H  
ATOM   1663  HG  LEU A 110       6.942   0.220  18.687  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110       7.864   0.054  16.427  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110       9.021  -0.506  17.598  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110       8.093  -1.654  16.605  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110       5.361  -0.191  16.824  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110       5.643  -1.935  16.985  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110       4.874  -1.056  18.296  1.00  0.64           H  
ATOM   1670  N   VAL A 111       8.290  -3.237  21.609  1.00  0.65           N  
ATOM   1671  CA  VAL A 111       8.989  -4.364  22.193  1.00  0.65           C  
ATOM   1672  C   VAL A 111       8.190  -5.044  23.281  1.00  0.65           C  
ATOM   1673  O   VAL A 111       8.064  -6.268  23.283  1.00  0.65           O  
ATOM   1674  CB  VAL A 111      10.349  -3.946  22.755  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111      10.896  -5.082  23.528  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111      11.297  -3.602  21.609  1.00  0.65           C  
ATOM   1677  H   VAL A 111       8.692  -2.301  21.691  1.00  0.65           H  
ATOM   1678  HA  VAL A 111       9.170  -5.092  21.400  1.00  0.65           H  
ATOM   1679  HB  VAL A 111      10.236  -3.090  23.414  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111      11.869  -4.829  23.933  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111      10.224  -5.334  24.349  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111      10.966  -5.925  22.868  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111      12.258  -3.322  21.997  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111      11.408  -4.471  20.973  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111      10.885  -2.776  21.038  1.00  0.65           H  
ATOM   1686  N   ASP A 112       7.597  -4.268  24.189  1.00  0.66           N  
ATOM   1687  CA  ASP A 112       6.807  -4.886  25.238  1.00  0.66           C  
ATOM   1688  C   ASP A 112       5.673  -5.708  24.630  1.00  0.66           C  
ATOM   1689  O   ASP A 112       5.389  -6.823  25.090  1.00  0.66           O  
ATOM   1690  CB  ASP A 112       6.220  -3.826  26.185  1.00  0.66           C  
ATOM   1691  CG  ASP A 112       7.237  -3.172  27.151  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112       8.327  -3.680  27.295  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112       6.883  -2.187  27.765  1.00  0.66           O  
ATOM   1694  H   ASP A 112       7.725  -3.257  24.160  1.00  0.66           H  
ATOM   1695  HA  ASP A 112       7.450  -5.553  25.810  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112       5.773  -3.032  25.580  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112       5.420  -4.272  26.770  1.00  0.66           H  
ATOM   1698  N   THR A 113       5.061  -5.194  23.554  1.00  0.66           N  
ATOM   1699  CA  THR A 113       3.976  -5.911  22.899  1.00  0.66           C  
ATOM   1700  C   THR A 113       4.447  -7.224  22.271  1.00  0.66           C  
ATOM   1701  O   THR A 113       3.822  -8.273  22.479  1.00  0.66           O  
ATOM   1702  CB  THR A 113       3.330  -5.044  21.802  1.00  0.66           C  
ATOM   1703  OG1 THR A 113       2.775  -3.855  22.387  1.00  0.66           O  
ATOM   1704  CG2 THR A 113       2.234  -5.837  21.084  1.00  0.66           C  
ATOM   1705  H   THR A 113       5.328  -4.269  23.206  1.00  0.66           H  
ATOM   1706  HA  THR A 113       3.220  -6.145  23.648  1.00  0.66           H  
ATOM   1707  HB  THR A 113       4.087  -4.754  21.076  1.00  0.66           H  
ATOM   1708  HG1 THR A 113       3.510  -3.285  22.694  1.00  0.66           H  
ATOM   1709 1HG2 THR A 113       1.790  -5.219  20.310  1.00  0.66           H  
ATOM   1710 2HG2 THR A 113       2.670  -6.727  20.633  1.00  0.66           H  
ATOM   1711 3HG2 THR A 113       1.465  -6.131  21.796  1.00  0.66           H  
ATOM   1712  N   GLU A 114       5.549  -7.176  21.511  1.00  0.66           N  
ATOM   1713  CA  GLU A 114       6.047  -8.378  20.845  1.00  0.66           C  
ATOM   1714  C   GLU A 114       6.492  -9.417  21.862  1.00  0.66           C  
ATOM   1715  O   GLU A 114       6.120 -10.588  21.766  1.00  0.66           O  
ATOM   1716  CB  GLU A 114       7.209  -8.062  19.896  1.00  0.66           C  
ATOM   1717  CG  GLU A 114       7.703  -9.293  19.089  1.00  0.66           C  
ATOM   1718  CD  GLU A 114       8.912  -9.015  18.212  1.00  0.66           C  
ATOM   1719  OE1 GLU A 114       9.927  -8.642  18.743  1.00  0.66           O  
ATOM   1720  OE2 GLU A 114       8.829  -9.165  17.014  1.00  0.66           O  
ATOM   1721  H   GLU A 114       6.026  -6.282  21.375  1.00  0.66           H  
ATOM   1722  HA  GLU A 114       5.239  -8.809  20.265  1.00  0.66           H  
ATOM   1723 1HB  GLU A 114       6.900  -7.289  19.187  1.00  0.66           H  
ATOM   1724 2HB  GLU A 114       8.050  -7.663  20.471  1.00  0.66           H  
ATOM   1725 1HG  GLU A 114       7.953 -10.074  19.795  1.00  0.66           H  
ATOM   1726 2HG  GLU A 114       6.885  -9.658  18.466  1.00  0.66           H  
ATOM   1727  N   ASP A 115       7.284  -9.001  22.851  1.00  0.66           N  
ATOM   1728  CA  ASP A 115       7.760  -9.947  23.847  1.00  0.66           C  
ATOM   1729  C   ASP A 115       6.604 -10.561  24.628  1.00  0.66           C  
ATOM   1730  O   ASP A 115       6.607 -11.762  24.903  1.00  0.66           O  
ATOM   1731  CB  ASP A 115       8.790  -9.289  24.770  1.00  0.66           C  
ATOM   1732  CG  ASP A 115      10.152  -9.102  24.096  1.00  0.66           C  
ATOM   1733  OD1 ASP A 115      10.367  -9.702  23.090  1.00  0.66           O  
ATOM   1734  OD2 ASP A 115      11.009  -8.429  24.596  1.00  0.66           O  
ATOM   1735  H   ASP A 115       7.556  -8.019  22.911  1.00  0.66           H  
ATOM   1736  HA  ASP A 115       8.268 -10.755  23.324  1.00  0.66           H  
ATOM   1737 1HB  ASP A 115       8.412  -8.312  25.097  1.00  0.66           H  
ATOM   1738 2HB  ASP A 115       8.929  -9.909  25.646  1.00  0.66           H  
ATOM   1739  N   THR A 116       5.567  -9.779  24.928  1.00  0.65           N  
ATOM   1740  CA  THR A 116       4.438 -10.351  25.635  1.00  0.65           C  
ATOM   1741  C   THR A 116       3.780 -11.418  24.752  1.00  0.65           C  
ATOM   1742  O   THR A 116       3.469 -12.516  25.226  1.00  0.65           O  
ATOM   1743  CB  THR A 116       3.391  -9.288  26.012  1.00  0.65           C  
ATOM   1744  OG1 THR A 116       3.993  -8.284  26.869  1.00  0.65           O  
ATOM   1745  CG2 THR A 116       2.227  -9.974  26.743  1.00  0.65           C  
ATOM   1746  H   THR A 116       5.562  -8.781  24.708  1.00  0.65           H  
ATOM   1747  HA  THR A 116       4.799 -10.828  26.546  1.00  0.65           H  
ATOM   1748  HB  THR A 116       3.021  -8.800  25.107  1.00  0.65           H  
ATOM   1749  HG1 THR A 116       4.620  -7.752  26.321  1.00  0.65           H  
ATOM   1750 1HG2 THR A 116       1.479  -9.231  27.012  1.00  0.65           H  
ATOM   1751 2HG2 THR A 116       1.776 -10.722  26.085  1.00  0.65           H  
ATOM   1752 3HG2 THR A 116       2.598 -10.462  27.644  1.00  0.65           H  
ATOM   1753  N   ALA A 117       3.592 -11.106  23.456  1.00  0.65           N  
ATOM   1754  CA  ALA A 117       2.985 -12.041  22.505  1.00  0.65           C  
ATOM   1755  C   ALA A 117       3.803 -13.337  22.377  1.00  0.65           C  
ATOM   1756  O   ALA A 117       3.245 -14.424  22.224  1.00  0.65           O  
ATOM   1757  CB  ALA A 117       2.858 -11.378  21.146  1.00  0.65           C  
ATOM   1758  H   ALA A 117       3.860 -10.179  23.123  1.00  0.65           H  
ATOM   1759  HA  ALA A 117       1.993 -12.293  22.869  1.00  0.65           H  
ATOM   1760 1HB  ALA A 117       2.376 -12.064  20.451  1.00  0.65           H  
ATOM   1761 2HB  ALA A 117       2.261 -10.471  21.241  1.00  0.65           H  
ATOM   1762 3HB  ALA A 117       3.848 -11.121  20.779  1.00  0.65           H  
ATOM   1763  N   ILE A 118       5.126 -13.222  22.436  1.00  0.66           N  
ATOM   1764  CA  ILE A 118       6.003 -14.383  22.352  1.00  0.66           C  
ATOM   1765  C   ILE A 118       5.995 -15.258  23.589  1.00  0.66           C  
ATOM   1766  O   ILE A 118       5.988 -16.484  23.493  1.00  0.66           O  
ATOM   1767  CB  ILE A 118       7.451 -13.989  22.066  1.00  0.66           C  
ATOM   1768  CG1 ILE A 118       7.560 -13.415  20.663  1.00  0.66           C  
ATOM   1769  CG2 ILE A 118       8.334 -15.194  22.256  1.00  0.66           C  
ATOM   1770  CD1 ILE A 118       8.873 -12.768  20.395  1.00  0.66           C  
ATOM   1771  H   ILE A 118       5.536 -12.292  22.518  1.00  0.66           H  
ATOM   1772  HA  ILE A 118       5.663 -14.986  21.520  1.00  0.66           H  
ATOM   1773  HB  ILE A 118       7.757 -13.203  22.757  1.00  0.66           H  
ATOM   1774 1HG1 ILE A 118       7.413 -14.212  19.941  1.00  0.66           H  
ATOM   1775 2HG1 ILE A 118       6.776 -12.673  20.525  1.00  0.66           H  
ATOM   1776 1HG2 ILE A 118       9.373 -14.931  22.060  1.00  0.66           H  
ATOM   1777 2HG2 ILE A 118       8.244 -15.565  23.273  1.00  0.66           H  
ATOM   1778 3HG2 ILE A 118       8.004 -15.956  21.572  1.00  0.66           H  
ATOM   1779 1HD1 ILE A 118       8.879 -12.371  19.396  1.00  0.66           H  
ATOM   1780 2HD1 ILE A 118       9.024 -11.948  21.101  1.00  0.66           H  
ATOM   1781 3HD1 ILE A 118       9.666 -13.500  20.503  1.00  0.66           H  
ATOM   1782  N   LEU A 119       6.047 -14.639  24.754  1.00  0.67           N  
ATOM   1783  CA  LEU A 119       6.148 -15.383  25.993  1.00  0.67           C  
ATOM   1784  C   LEU A 119       4.801 -15.835  26.552  1.00  0.67           C  
ATOM   1785  O   LEU A 119       4.671 -16.962  27.028  1.00  0.67           O  
ATOM   1786  CB  LEU A 119       6.874 -14.492  26.990  1.00  0.67           C  
ATOM   1787  CG  LEU A 119       8.296 -14.133  26.551  1.00  0.67           C  
ATOM   1788  CD1 LEU A 119       8.875 -13.130  27.502  1.00  0.67           C  
ATOM   1789  CD2 LEU A 119       9.133 -15.403  26.488  1.00  0.67           C  
ATOM   1790  H   LEU A 119       6.060 -13.618  24.777  1.00  0.67           H  
ATOM   1791  HA  LEU A 119       6.756 -16.265  25.806  1.00  0.67           H  
ATOM   1792 1HB  LEU A 119       6.314 -13.559  27.096  1.00  0.67           H  
ATOM   1793 2HB  LEU A 119       6.915 -14.987  27.959  1.00  0.67           H  
ATOM   1794  HG  LEU A 119       8.263 -13.673  25.559  1.00  0.67           H  
ATOM   1795 1HD1 LEU A 119       9.875 -12.872  27.176  1.00  0.67           H  
ATOM   1796 2HD1 LEU A 119       8.249 -12.235  27.517  1.00  0.67           H  
ATOM   1797 3HD1 LEU A 119       8.908 -13.567  28.481  1.00  0.67           H  
ATOM   1798 1HD2 LEU A 119      10.146 -15.162  26.159  1.00  0.67           H  
ATOM   1799 2HD2 LEU A 119       9.169 -15.869  27.473  1.00  0.67           H  
ATOM   1800 3HD2 LEU A 119       8.673 -16.082  25.785  1.00  0.67           H  
ATOM   1801  N   HIS A 120       3.782 -14.986  26.475  1.00  0.70           N  
ATOM   1802  CA  HIS A 120       2.475 -15.321  27.030  1.00  0.70           C  
ATOM   1803  C   HIS A 120       1.413 -15.502  25.951  1.00  0.70           C  
ATOM   1804  O   HIS A 120       0.649 -16.470  25.964  1.00  0.70           O  
ATOM   1805  CB  HIS A 120       2.087 -14.240  28.027  1.00  0.70           C  
ATOM   1806  CG  HIS A 120       3.048 -14.236  29.165  1.00  0.70           C  
ATOM   1807  ND1 HIS A 120       3.051 -15.227  30.124  1.00  0.70           N  
ATOM   1808  CD2 HIS A 120       4.066 -13.404  29.483  1.00  0.70           C  
ATOM   1809  CE1 HIS A 120       4.017 -15.004  30.984  1.00  0.70           C  
ATOM   1810  NE2 HIS A 120       4.649 -13.907  30.623  1.00  0.70           N  
ATOM   1811  H   HIS A 120       3.902 -14.073  26.050  1.00  0.70           H  
ATOM   1812  HA  HIS A 120       2.541 -16.262  27.574  1.00  0.70           H  
ATOM   1813 1HB  HIS A 120       2.101 -13.261  27.540  1.00  0.70           H  
ATOM   1814 2HB  HIS A 120       1.082 -14.420  28.404  1.00  0.70           H  
ATOM   1815  HD1 HIS A 120       2.436 -16.018  30.167  1.00  0.70           H  
ATOM   1816  HD2 HIS A 120       4.461 -12.494  29.018  1.00  0.70           H  
ATOM   1817  HE1 HIS A 120       4.170 -15.678  31.819  1.00  0.70           H  
ATOM   1818  N   GLY A 121       1.422 -14.636  24.955  1.00  0.73           N  
ATOM   1819  CA  GLY A 121       0.433 -14.739  23.886  1.00  0.73           C  
ATOM   1820  C   GLY A 121      -0.496 -13.549  23.798  1.00  0.73           C  
ATOM   1821  O   GLY A 121      -0.525 -12.687  24.679  1.00  0.73           O  
ATOM   1822  H   GLY A 121       2.102 -13.878  24.951  1.00  0.73           H  
ATOM   1823 1HA  GLY A 121       0.946 -14.862  22.937  1.00  0.73           H  
ATOM   1824 2HA  GLY A 121      -0.167 -15.635  24.025  1.00  0.73           H  
ATOM   1825  N   TRP A 122      -1.219 -13.496  22.691  1.00  0.76           N  
ATOM   1826  CA  TRP A 122      -2.173 -12.457  22.383  1.00  0.76           C  
ATOM   1827  C   TRP A 122      -3.443 -13.172  21.920  1.00  0.76           C  
ATOM   1828  O   TRP A 122      -3.604 -13.496  20.736  1.00  0.76           O  
ATOM   1829  CB  TRP A 122      -1.562 -11.558  21.314  1.00  0.76           C  
ATOM   1830  CG  TRP A 122      -2.272 -10.309  21.021  1.00  0.76           C  
ATOM   1831  CD1 TRP A 122      -3.551  -9.984  21.311  1.00  0.76           C  
ATOM   1832  CD2 TRP A 122      -1.697  -9.158  20.370  1.00  0.76           C  
ATOM   1833  NE1 TRP A 122      -3.827  -8.708  20.878  1.00  0.76           N  
ATOM   1834  CE2 TRP A 122      -2.698  -8.188  20.301  1.00  0.76           C  
ATOM   1835  CE3 TRP A 122      -0.423  -8.876  19.851  1.00  0.76           C  
ATOM   1836  CZ2 TRP A 122      -2.475  -6.950  19.733  1.00  0.76           C  
ATOM   1837  CZ3 TRP A 122      -0.199  -7.635  19.290  1.00  0.76           C  
ATOM   1838  CH2 TRP A 122      -1.204  -6.693  19.232  1.00  0.76           C  
ATOM   1839  H   TRP A 122      -1.150 -14.282  22.055  1.00  0.76           H  
ATOM   1840  HA  TRP A 122      -2.390 -11.877  23.280  1.00  0.76           H  
ATOM   1841 1HB  TRP A 122      -0.545 -11.301  21.611  1.00  0.76           H  
ATOM   1842 2HB  TRP A 122      -1.487 -12.111  20.389  1.00  0.76           H  
ATOM   1843  HD1 TRP A 122      -4.257 -10.632  21.814  1.00  0.76           H  
ATOM   1844  HE1 TRP A 122      -4.751  -8.232  20.991  1.00  0.76           H  
ATOM   1845  HE3 TRP A 122       0.372  -9.618  19.894  1.00  0.76           H  
ATOM   1846  HZ2 TRP A 122      -3.256  -6.189  19.678  1.00  0.76           H  
ATOM   1847  HZ3 TRP A 122       0.790  -7.426  18.892  1.00  0.76           H  
ATOM   1848  HH2 TRP A 122      -1.007  -5.725  18.783  1.00  0.76           H  
ATOM   1849  N   GLU A 123      -4.380 -13.373  22.844  1.00  0.79           N  
ATOM   1850  CA  GLU A 123      -5.563 -14.186  22.549  1.00  0.79           C  
ATOM   1851  C   GLU A 123      -6.409 -13.630  21.412  1.00  0.79           C  
ATOM   1852  O   GLU A 123      -6.888 -14.380  20.561  1.00  0.79           O  
ATOM   1853  CB  GLU A 123      -6.430 -14.315  23.803  1.00  0.79           C  
ATOM   1854  CG  GLU A 123      -5.818 -15.172  24.909  1.00  0.79           C  
ATOM   1855  CD  GLU A 123      -6.665 -15.221  26.162  1.00  0.79           C  
ATOM   1856  OE1 GLU A 123      -7.636 -14.505  26.230  1.00  0.79           O  
ATOM   1857  OE2 GLU A 123      -6.338 -15.977  27.047  1.00  0.79           O  
ATOM   1858  H   GLU A 123      -4.224 -13.036  23.784  1.00  0.79           H  
ATOM   1859  HA  GLU A 123      -5.225 -15.182  22.262  1.00  0.79           H  
ATOM   1860 1HB  GLU A 123      -6.625 -13.324  24.213  1.00  0.79           H  
ATOM   1861 2HB  GLU A 123      -7.392 -14.751  23.534  1.00  0.79           H  
ATOM   1862 1HG  GLU A 123      -5.687 -16.186  24.534  1.00  0.79           H  
ATOM   1863 2HG  GLU A 123      -4.832 -14.776  25.155  1.00  0.79           H  
ATOM   1864  N   GLU A 124      -6.515 -12.310  21.343  1.00  0.81           N  
ATOM   1865  CA  GLU A 124      -7.313 -11.634  20.323  1.00  0.81           C  
ATOM   1866  C   GLU A 124      -6.803 -11.947  18.921  1.00  0.81           C  
ATOM   1867  O   GLU A 124      -7.558 -11.922  17.949  1.00  0.81           O  
ATOM   1868  CB  GLU A 124      -7.248 -10.119  20.523  1.00  0.81           C  
ATOM   1869  CG  GLU A 124      -7.923  -9.585  21.768  1.00  0.81           C  
ATOM   1870  CD  GLU A 124      -7.666  -8.096  21.977  1.00  0.81           C  
ATOM   1871  OE1 GLU A 124      -6.669  -7.589  21.480  1.00  0.81           O  
ATOM   1872  OE2 GLU A 124      -8.467  -7.469  22.632  1.00  0.81           O  
ATOM   1873  H   GLU A 124      -6.063 -11.763  22.058  1.00  0.81           H  
ATOM   1874  HA  GLU A 124      -8.345 -11.975  20.402  1.00  0.81           H  
ATOM   1875 1HB  GLU A 124      -6.232  -9.809  20.534  1.00  0.81           H  
ATOM   1876 2HB  GLU A 124      -7.717  -9.631  19.670  1.00  0.81           H  
ATOM   1877 1HG  GLU A 124      -8.996  -9.753  21.690  1.00  0.81           H  
ATOM   1878 2HG  GLU A 124      -7.555 -10.140  22.631  1.00  0.81           H  
ATOM   1879  N   ALA A 125      -5.494 -12.157  18.815  1.00  0.82           N  
ATOM   1880  CA  ALA A 125      -4.835 -12.420  17.557  1.00  0.82           C  
ATOM   1881  C   ALA A 125      -4.745 -13.894  17.223  1.00  0.82           C  
ATOM   1882  O   ALA A 125      -4.161 -14.252  16.202  1.00  0.82           O  
ATOM   1883  CB  ALA A 125      -3.448 -11.876  17.587  1.00  0.82           C  
ATOM   1884  H   ALA A 125      -4.929 -12.211  19.656  1.00  0.82           H  
ATOM   1885  HA  ALA A 125      -5.405 -11.930  16.769  1.00  0.82           H  
ATOM   1886 1HB  ALA A 125      -3.020 -12.091  16.637  1.00  0.82           H  
ATOM   1887 2HB  ALA A 125      -3.461 -10.801  17.776  1.00  0.82           H  
ATOM   1888 3HB  ALA A 125      -2.882 -12.376  18.371  1.00  0.82           H  
ATOM   1889  N   GLY A 126      -5.220 -14.765  18.106  1.00  0.81           N  
ATOM   1890  CA  GLY A 126      -5.073 -16.187  17.859  1.00  0.81           C  
ATOM   1891  C   GLY A 126      -3.642 -16.683  18.116  1.00  0.81           C  
ATOM   1892  O   GLY A 126      -3.263 -17.729  17.577  1.00  0.81           O  
ATOM   1893  H   GLY A 126      -5.720 -14.459  18.941  1.00  0.81           H  
ATOM   1894 1HA  GLY A 126      -5.767 -16.728  18.502  1.00  0.81           H  
ATOM   1895 2HA  GLY A 126      -5.355 -16.404  16.831  1.00  0.81           H  
ATOM   1896  N   ILE A 127      -2.860 -15.929  18.915  1.00  0.79           N  
ATOM   1897  CA  ILE A 127      -1.464 -16.248  19.244  1.00  0.79           C  
ATOM   1898  C   ILE A 127      -1.267 -16.726  20.675  1.00  0.79           C  
ATOM   1899  O   ILE A 127      -1.584 -16.020  21.630  1.00  0.79           O  
ATOM   1900  CB  ILE A 127      -0.540 -15.027  19.030  1.00  0.79           C  
ATOM   1901  CG1 ILE A 127      -0.480 -14.623  17.548  1.00  0.79           C  
ATOM   1902  CG2 ILE A 127       0.839 -15.255  19.650  1.00  0.79           C  
ATOM   1903  CD1 ILE A 127       0.233 -13.295  17.325  1.00  0.79           C  
ATOM   1904  H   ILE A 127      -3.254 -15.088  19.337  1.00  0.79           H  
ATOM   1905  HA  ILE A 127      -1.130 -17.037  18.580  1.00  0.79           H  
ATOM   1906  HB  ILE A 127      -0.991 -14.185  19.536  1.00  0.79           H  
ATOM   1907 1HG1 ILE A 127       0.042 -15.407  16.987  1.00  0.79           H  
ATOM   1908 2HG1 ILE A 127      -1.497 -14.539  17.156  1.00  0.79           H  
ATOM   1909 1HG2 ILE A 127       1.446 -14.364  19.530  1.00  0.79           H  
ATOM   1910 2HG2 ILE A 127       0.739 -15.472  20.703  1.00  0.79           H  
ATOM   1911 3HG2 ILE A 127       1.320 -16.087  19.172  1.00  0.79           H  
ATOM   1912 1HD1 ILE A 127       0.237 -13.063  16.261  1.00  0.79           H  
ATOM   1913 2HD1 ILE A 127      -0.293 -12.506  17.864  1.00  0.79           H  
ATOM   1914 3HD1 ILE A 127       1.255 -13.355  17.689  1.00  0.79           H  
ATOM   1915  N   THR A 128      -0.662 -17.898  20.821  1.00  0.77           N  
ATOM   1916  CA  THR A 128      -0.355 -18.468  22.128  1.00  0.77           C  
ATOM   1917  C   THR A 128       1.155 -18.375  22.331  1.00  0.77           C  
ATOM   1918  O   THR A 128       1.911 -18.784  21.449  1.00  0.77           O  
ATOM   1919  CB  THR A 128      -0.807 -19.936  22.204  1.00  0.77           C  
ATOM   1920  OG1 THR A 128      -2.221 -20.018  21.992  1.00  0.77           O  
ATOM   1921  CG2 THR A 128      -0.496 -20.490  23.564  1.00  0.77           C  
ATOM   1922  H   THR A 128      -0.420 -18.420  19.993  1.00  0.77           H  
ATOM   1923  HA  THR A 128      -0.851 -17.893  22.910  1.00  0.77           H  
ATOM   1924  HB  THR A 128      -0.289 -20.522  21.446  1.00  0.77           H  
ATOM   1925  HG1 THR A 128      -2.669 -19.429  22.606  1.00  0.77           H  
ATOM   1926 1HG2 THR A 128      -0.817 -21.525  23.623  1.00  0.77           H  
ATOM   1927 2HG2 THR A 128       0.567 -20.428  23.737  1.00  0.77           H  
ATOM   1928 3HG2 THR A 128      -1.018 -19.907  24.316  1.00  0.77           H  
ATOM   1929  N   GLY A 129       1.600 -17.827  23.463  1.00  0.74           N  
ATOM   1930  CA  GLY A 129       3.031 -17.666  23.684  1.00  0.74           C  
ATOM   1931  C   GLY A 129       3.674 -18.941  24.193  1.00  0.74           C  
ATOM   1932  O   GLY A 129       2.995 -19.944  24.412  1.00  0.74           O  
ATOM   1933  H   GLY A 129       0.963 -17.496  24.189  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129       3.505 -17.333  22.771  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129       3.203 -16.874  24.399  1.00  0.74           H  
ATOM   1936  N   LEU A 130       4.974 -18.886  24.448  1.00  0.72           N  
ATOM   1937  CA  LEU A 130       5.731 -20.048  24.898  1.00  0.72           C  
ATOM   1938  C   LEU A 130       5.278 -20.610  26.248  1.00  0.72           C  
ATOM   1939  O   LEU A 130       5.222 -21.827  26.431  1.00  0.72           O  
ATOM   1940  CB  LEU A 130       7.204 -19.660  25.002  1.00  0.72           C  
ATOM   1941  CG  LEU A 130       7.942 -19.395  23.724  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130       9.292 -18.816  24.033  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130       8.109 -20.700  22.985  1.00  0.72           C  
ATOM   1944  H   LEU A 130       5.457 -18.012  24.262  1.00  0.72           H  
ATOM   1945  HA  LEU A 130       5.620 -20.829  24.148  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130       7.280 -18.763  25.614  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130       7.721 -20.477  25.489  1.00  0.72           H  
ATOM   1948  HG  LEU A 130       7.394 -18.677  23.127  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130       9.830 -18.629  23.112  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130       9.174 -17.893  24.572  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130       9.839 -19.517  24.628  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130       8.654 -20.519  22.064  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130       8.670 -21.401  23.605  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130       7.132 -21.119  22.760  1.00  0.72           H  
ATOM   1955  N   SER A 131       4.912 -19.731  27.181  1.00  0.72           N  
ATOM   1956  CA  SER A 131       4.464 -20.156  28.500  1.00  0.72           C  
ATOM   1957  C   SER A 131       3.097 -20.822  28.433  1.00  0.72           C  
ATOM   1958  O   SER A 131       2.934 -21.967  28.852  1.00  0.72           O  
ATOM   1959  CB  SER A 131       4.391 -18.956  29.433  1.00  0.72           C  
ATOM   1960  OG  SER A 131       3.943 -19.328  30.709  1.00  0.72           O  
ATOM   1961  H   SER A 131       4.956 -18.738  26.982  1.00  0.72           H  
ATOM   1962  HA  SER A 131       5.177 -20.878  28.892  1.00  0.72           H  
ATOM   1963 1HB  SER A 131       5.374 -18.493  29.508  1.00  0.72           H  
ATOM   1964 2HB  SER A 131       3.715 -18.214  29.018  1.00  0.72           H  
ATOM   1965  HG  SER A 131       3.033 -19.618  30.594  1.00  0.72           H  
ATOM   1966  N   GLU A 132       2.116 -20.132  27.845  1.00  0.72           N  
ATOM   1967  CA  GLU A 132       0.749 -20.656  27.765  1.00  0.72           C  
ATOM   1968  C   GLU A 132       0.668 -21.920  26.920  1.00  0.72           C  
ATOM   1969  O   GLU A 132      -0.128 -22.812  27.201  1.00  0.72           O  
ATOM   1970  CB  GLU A 132      -0.212 -19.601  27.219  1.00  0.72           C  
ATOM   1971  CG  GLU A 132      -0.499 -18.436  28.176  1.00  0.72           C  
ATOM   1972  CD  GLU A 132      -1.248 -18.846  29.431  1.00  0.72           C  
ATOM   1973  OE1 GLU A 132      -2.281 -19.467  29.313  1.00  0.72           O  
ATOM   1974  OE2 GLU A 132      -0.783 -18.537  30.506  1.00  0.72           O  
ATOM   1975  H   GLU A 132       2.318 -19.214  27.472  1.00  0.72           H  
ATOM   1976  HA  GLU A 132       0.426 -20.914  28.774  1.00  0.72           H  
ATOM   1977 1HB  GLU A 132       0.215 -19.172  26.310  1.00  0.72           H  
ATOM   1978 2HB  GLU A 132      -1.158 -20.067  26.951  1.00  0.72           H  
ATOM   1979 1HG  GLU A 132       0.452 -17.980  28.462  1.00  0.72           H  
ATOM   1980 2HG  GLU A 132      -1.079 -17.684  27.642  1.00  0.72           H  
ATOM   1981  N   ALA A 133       1.494 -22.003  25.884  1.00  0.73           N  
ATOM   1982  CA  ALA A 133       1.530 -23.170  25.022  1.00  0.73           C  
ATOM   1983  C   ALA A 133       1.953 -24.438  25.747  1.00  0.73           C  
ATOM   1984  O   ALA A 133       1.642 -25.528  25.277  1.00  0.73           O  
ATOM   1985  CB  ALA A 133       2.486 -22.951  23.874  1.00  0.73           C  
ATOM   1986  H   ALA A 133       2.117 -21.228  25.654  1.00  0.73           H  
ATOM   1987  HA  ALA A 133       0.526 -23.326  24.633  1.00  0.73           H  
ATOM   1988 1HB  ALA A 133       2.479 -23.824  23.223  1.00  0.73           H  
ATOM   1989 2HB  ALA A 133       2.185 -22.077  23.308  1.00  0.73           H  
ATOM   1990 3HB  ALA A 133       3.492 -22.799  24.271  1.00  0.73           H  
ATOM   1991  N   SER A 134       2.688 -24.317  26.854  1.00  0.75           N  
ATOM   1992  CA  SER A 134       3.233 -25.483  27.522  1.00  0.75           C  
ATOM   1993  C   SER A 134       2.152 -26.466  27.893  1.00  0.75           C  
ATOM   1994  O   SER A 134       1.063 -26.104  28.334  1.00  0.75           O  
ATOM   1995  CB  SER A 134       3.975 -25.103  28.781  1.00  0.75           C  
ATOM   1996  OG  SER A 134       4.482 -26.254  29.437  1.00  0.75           O  
ATOM   1997  H   SER A 134       2.873 -23.402  27.263  1.00  0.75           H  
ATOM   1998  HA  SER A 134       3.933 -25.973  26.841  1.00  0.75           H  
ATOM   1999 1HB  SER A 134       4.791 -24.416  28.542  1.00  0.75           H  
ATOM   2000 2HB  SER A 134       3.291 -24.577  29.445  1.00  0.75           H  
ATOM   2001  HG  SER A 134       5.374 -26.374  29.044  1.00  0.75           H  
ATOM   2002  N   VAL A 135       2.489 -27.728  27.738  1.00  0.77           N  
ATOM   2003  CA  VAL A 135       1.616 -28.836  28.048  1.00  0.77           C  
ATOM   2004  C   VAL A 135       2.106 -29.567  29.280  1.00  0.77           C  
ATOM   2005  O   VAL A 135       1.609 -30.644  29.616  1.00  0.77           O  
ATOM   2006  CB  VAL A 135       1.598 -29.785  26.850  1.00  0.77           C  
ATOM   2007  CG1 VAL A 135       1.026 -29.066  25.644  1.00  0.77           C  
ATOM   2008  CG2 VAL A 135       3.035 -30.213  26.554  1.00  0.77           C  
ATOM   2009  H   VAL A 135       3.406 -27.928  27.366  1.00  0.77           H  
ATOM   2010  HA  VAL A 135       0.611 -28.455  28.232  1.00  0.77           H  
ATOM   2011  HB  VAL A 135       0.979 -30.653  27.068  1.00  0.77           H  
ATOM   2012 1HG1 VAL A 135       1.026 -29.735  24.784  1.00  0.77           H  
ATOM   2013 2HG1 VAL A 135       0.007 -28.747  25.859  1.00  0.77           H  
ATOM   2014 3HG1 VAL A 135       1.636 -28.194  25.426  1.00  0.77           H  
ATOM   2015 1HG2 VAL A 135       3.044 -30.882  25.696  1.00  0.77           H  
ATOM   2016 2HG2 VAL A 135       3.637 -29.332  26.333  1.00  0.77           H  
ATOM   2017 3HG2 VAL A 135       3.458 -30.731  27.418  1.00  0.77           H  
ATOM   2018  N   HIS A 136       3.113 -28.993  29.927  1.00  0.79           N  
ATOM   2019  CA  HIS A 136       3.693 -29.615  31.099  1.00  0.79           C  
ATOM   2020  C   HIS A 136       3.156 -29.069  32.396  1.00  0.79           C  
ATOM   2021  O   HIS A 136       2.677 -27.938  32.467  1.00  0.79           O  
ATOM   2022  CB  HIS A 136       5.198 -29.463  31.110  1.00  0.79           C  
ATOM   2023  CG  HIS A 136       5.811 -30.115  29.992  1.00  0.79           C  
ATOM   2024  ND1 HIS A 136       5.662 -31.454  29.760  1.00  0.79           N  
ATOM   2025  CD2 HIS A 136       6.610 -29.649  29.022  1.00  0.79           C  
ATOM   2026  CE1 HIS A 136       6.319 -31.779  28.679  1.00  0.79           C  
ATOM   2027  NE2 HIS A 136       6.919 -30.703  28.219  1.00  0.79           N  
ATOM   2028  H   HIS A 136       3.473 -28.087  29.617  1.00  0.79           H  
ATOM   2029  HA  HIS A 136       3.470 -30.681  31.083  1.00  0.79           H  
ATOM   2030 1HB  HIS A 136       5.461 -28.406  31.084  1.00  0.79           H  
ATOM   2031 2HB  HIS A 136       5.584 -29.876  32.029  1.00  0.79           H  
ATOM   2032  HD2 HIS A 136       6.952 -28.623  28.897  1.00  0.79           H  
ATOM   2033  HE1 HIS A 136       6.354 -32.772  28.247  1.00  0.79           H  
ATOM   2034  HE2 HIS A 136       7.520 -30.625  27.390  1.00  0.79           H  
ATOM   2035  N   GLN A 137       3.280 -29.863  33.445  1.00  0.81           N  
ATOM   2036  CA  GLN A 137       2.952 -29.374  34.762  1.00  0.81           C  
ATOM   2037  C   GLN A 137       3.970 -28.277  35.064  1.00  0.81           C  
ATOM   2038  O   GLN A 137       5.159 -28.503  34.835  1.00  0.81           O  
ATOM   2039  CB  GLN A 137       3.067 -30.500  35.791  1.00  0.81           C  
ATOM   2040  CG  GLN A 137       2.642 -30.123  37.201  1.00  0.81           C  
ATOM   2041  CD  GLN A 137       2.721 -31.289  38.165  1.00  0.81           C  
ATOM   2042  OE1 GLN A 137       3.256 -32.353  37.837  1.00  0.81           O  
ATOM   2043  NE2 GLN A 137       2.184 -31.100  39.366  1.00  0.81           N  
ATOM   2044  H   GLN A 137       3.639 -30.801  33.324  1.00  0.81           H  
ATOM   2045  HA  GLN A 137       1.939 -28.989  34.741  1.00  0.81           H  
ATOM   2046 1HB  GLN A 137       2.460 -31.348  35.474  1.00  0.81           H  
ATOM   2047 2HB  GLN A 137       4.102 -30.840  35.840  1.00  0.81           H  
ATOM   2048 1HG  GLN A 137       3.297 -29.326  37.568  1.00  0.81           H  
ATOM   2049 2HG  GLN A 137       1.611 -29.780  37.178  1.00  0.81           H  
ATOM   2050 1HE2 GLN A 137       2.204 -31.834  40.046  1.00  0.81           H  
ATOM   2051 2HE2 GLN A 137       1.764 -30.220  39.591  1.00  0.81           H  
ATOM   2052  N   PRO A 138       3.564 -27.098  35.550  1.00  0.83           N  
ATOM   2053  CA  PRO A 138       4.449 -26.010  35.887  1.00  0.83           C  
ATOM   2054  C   PRO A 138       5.262 -26.359  37.108  1.00  0.83           C  
ATOM   2055  O   PRO A 138       4.842 -27.162  37.947  1.00  0.83           O  
ATOM   2056  CB  PRO A 138       3.493 -24.843  36.135  1.00  0.83           C  
ATOM   2057  CG  PRO A 138       2.193 -25.497  36.557  1.00  0.83           C  
ATOM   2058  CD  PRO A 138       2.133 -26.800  35.764  1.00  0.83           C  
ATOM   2059  HA  PRO A 138       5.111 -25.798  35.032  1.00  0.83           H  
ATOM   2060 1HB  PRO A 138       3.918 -24.180  36.912  1.00  0.83           H  
ATOM   2061 2HB  PRO A 138       3.401 -24.239  35.222  1.00  0.83           H  
ATOM   2062 1HG  PRO A 138       2.194 -25.662  37.646  1.00  0.83           H  
ATOM   2063 2HG  PRO A 138       1.346 -24.828  36.340  1.00  0.83           H  
ATOM   2064 1HD  PRO A 138       1.646 -27.551  36.384  1.00  0.83           H  
ATOM   2065 2HD  PRO A 138       1.623 -26.649  34.796  1.00  0.83           H  
ATOM   2066  N   VAL A 139       6.401 -25.714  37.223  1.00  0.88           N  
ATOM   2067  CA  VAL A 139       7.286 -25.872  38.361  1.00  0.88           C  
ATOM   2068  C   VAL A 139       7.177 -24.618  39.211  1.00  0.88           C  
ATOM   2069  O   VAL A 139       7.098 -23.527  38.666  1.00  0.88           O  
ATOM   2070  CB  VAL A 139       8.721 -26.105  37.860  1.00  0.88           C  
ATOM   2071  CG1 VAL A 139       9.690 -26.220  39.022  1.00  0.88           C  
ATOM   2072  CG2 VAL A 139       8.741 -27.366  36.989  1.00  0.88           C  
ATOM   2073  H   VAL A 139       6.663 -25.063  36.479  1.00  0.88           H  
ATOM   2074  HA  VAL A 139       6.967 -26.733  38.948  1.00  0.88           H  
ATOM   2075  HB  VAL A 139       9.031 -25.260  37.265  1.00  0.88           H  
ATOM   2076 1HG1 VAL A 139      10.685 -26.381  38.636  1.00  0.88           H  
ATOM   2077 2HG1 VAL A 139       9.677 -25.303  39.614  1.00  0.88           H  
ATOM   2078 3HG1 VAL A 139       9.408 -27.061  39.650  1.00  0.88           H  
ATOM   2079 1HG2 VAL A 139       9.733 -27.526  36.626  1.00  0.88           H  
ATOM   2080 2HG2 VAL A 139       8.430 -28.224  37.584  1.00  0.88           H  
ATOM   2081 3HG2 VAL A 139       8.058 -27.245  36.145  1.00  0.88           H  
ATOM   2082  N   GLN A 140       7.067 -24.746  40.522  1.00  0.93           N  
ATOM   2083  CA  GLN A 140       6.945 -23.527  41.319  1.00  0.93           C  
ATOM   2084  C   GLN A 140       8.284 -22.825  41.497  1.00  0.93           C  
ATOM   2085  O   GLN A 140       9.265 -23.451  41.901  1.00  0.93           O  
ATOM   2086  CB  GLN A 140       6.360 -23.840  42.696  1.00  0.93           C  
ATOM   2087  CG  GLN A 140       6.117 -22.605  43.559  1.00  0.93           C  
ATOM   2088  CD  GLN A 140       5.453 -22.937  44.883  1.00  0.93           C  
ATOM   2089  OE1 GLN A 140       5.396 -24.102  45.290  1.00  0.93           O  
ATOM   2090  NE2 GLN A 140       4.941 -21.917  45.567  1.00  0.93           N  
ATOM   2091  H   GLN A 140       7.100 -25.658  40.958  1.00  0.93           H  
ATOM   2092  HA  GLN A 140       6.270 -22.841  40.806  1.00  0.93           H  
ATOM   2093 1HB  GLN A 140       5.408 -24.356  42.577  1.00  0.93           H  
ATOM   2094 2HB  GLN A 140       7.032 -24.504  43.236  1.00  0.93           H  
ATOM   2095 1HG  GLN A 140       7.075 -22.124  43.767  1.00  0.93           H  
ATOM   2096 2HG  GLN A 140       5.472 -21.915  43.008  1.00  0.93           H  
ATOM   2097 1HE2 GLN A 140       4.491 -22.078  46.446  1.00  0.93           H  
ATOM   2098 2HE2 GLN A 140       5.008 -20.988  45.197  1.00  0.93           H  
ATOM   2099  N   MET A 141       8.330 -21.532  41.177  1.00  1.02           N  
ATOM   2100  CA  MET A 141       9.538 -20.744  41.395  1.00  1.02           C  
ATOM   2101  C   MET A 141       9.540 -20.252  42.854  1.00  1.02           C  
ATOM   2102  O   MET A 141       8.583 -19.592  43.257  1.00  1.02           O  
ATOM   2103  CB  MET A 141       9.612 -19.560  40.419  1.00  1.02           C  
ATOM   2104  CG  MET A 141      10.845 -18.664  40.573  1.00  1.02           C  
ATOM   2105  SD  MET A 141      12.398 -19.482  40.180  1.00  1.02           S  
ATOM   2106  CE  MET A 141      12.491 -19.577  38.411  1.00  1.02           C  
ATOM   2107  H   MET A 141       7.493 -21.087  40.810  1.00  1.02           H  
ATOM   2108  HA  MET A 141      10.382 -21.387  41.197  1.00  1.02           H  
ATOM   2109 1HB  MET A 141       9.592 -19.926  39.396  1.00  1.02           H  
ATOM   2110 2HB  MET A 141       8.736 -18.929  40.553  1.00  1.02           H  
ATOM   2111 1HG  MET A 141      10.738 -17.797  39.926  1.00  1.02           H  
ATOM   2112 2HG  MET A 141      10.902 -18.309  41.609  1.00  1.02           H  
ATOM   2113 1HE  MET A 141      13.408 -20.084  38.114  1.00  1.02           H  
ATOM   2114 2HE  MET A 141      11.654 -20.114  38.046  1.00  1.02           H  
ATOM   2115 3HE  MET A 141      12.487 -18.582  38.001  1.00  1.02           H  
ATOM   2116  N   PRO A 142      10.544 -20.573  43.682  1.00  1.12           N  
ATOM   2117  CA  PRO A 142      10.643 -20.158  45.064  1.00  1.12           C  
ATOM   2118  C   PRO A 142      10.986 -18.686  45.196  1.00  1.12           C  
ATOM   2119  O   PRO A 142      11.645 -18.108  44.337  1.00  1.12           O  
ATOM   2120  CB  PRO A 142      11.768 -21.045  45.583  1.00  1.12           C  
ATOM   2121  CG  PRO A 142      12.583 -21.361  44.367  1.00  1.12           C  
ATOM   2122  CD  PRO A 142      11.615 -21.448  43.256  1.00  1.12           C  
ATOM   2123  HA  PRO A 142       9.699 -20.382  45.577  1.00  1.12           H  
ATOM   2124 1HB  PRO A 142      12.352 -20.505  46.345  1.00  1.12           H  
ATOM   2125 2HB  PRO A 142      11.358 -21.942  46.071  1.00  1.12           H  
ATOM   2126 1HG  PRO A 142      13.365 -20.594  44.213  1.00  1.12           H  
ATOM   2127 2HG  PRO A 142      13.092 -22.316  44.487  1.00  1.12           H  
ATOM   2128 1HD  PRO A 142      12.123 -21.089  42.389  1.00  1.12           H  
ATOM   2129 2HD  PRO A 142      11.244 -22.475  43.152  1.00  1.12           H  
ATOM   2130  N   ALA A 143      10.575 -18.096  46.316  1.00  1.21           N  
ATOM   2131  CA  ALA A 143      10.943 -16.723  46.654  1.00  1.21           C  
ATOM   2132  C   ALA A 143      12.450 -16.542  46.857  1.00  1.21           C  
ATOM   2133  O   ALA A 143      13.003 -15.484  46.557  1.00  1.21           O  
ATOM   2134  CB  ALA A 143      10.223 -16.297  47.920  1.00  1.21           C  
ATOM   2135  H   ALA A 143      10.003 -18.617  46.962  1.00  1.21           H  
ATOM   2136  HA  ALA A 143      10.634 -16.082  45.829  1.00  1.21           H  
ATOM   2137 1HB  ALA A 143      10.477 -15.262  48.146  1.00  1.21           H  
ATOM   2138 2HB  ALA A 143       9.148 -16.385  47.776  1.00  1.21           H  
ATOM   2139 3HB  ALA A 143      10.535 -16.935  48.746  1.00  1.21           H  
ATOM   2140  N   GLU A 144      13.099 -17.565  47.410  1.00  1.27           N  
ATOM   2141  CA  GLU A 144      14.516 -17.484  47.736  1.00  1.27           C  
ATOM   2142  C   GLU A 144      15.399 -17.881  46.563  1.00  1.27           C  
ATOM   2143  O   GLU A 144      15.244 -18.952  45.977  1.00  1.27           O  
ATOM   2144  CB  GLU A 144      14.825 -18.371  48.940  1.00  1.27           C  
ATOM   2145  CG  GLU A 144      14.100 -17.970  50.222  1.00  1.27           C  
ATOM   2146  CD  GLU A 144      14.583 -16.665  50.820  1.00  1.27           C  
ATOM   2147  OE1 GLU A 144      15.661 -16.232  50.485  1.00  1.27           O  
ATOM   2148  OE2 GLU A 144      13.864 -16.104  51.615  1.00  1.27           O  
ATOM   2149  H   GLU A 144      12.590 -18.410  47.611  1.00  1.27           H  
ATOM   2150  HA  GLU A 144      14.748 -16.452  47.997  1.00  1.27           H  
ATOM   2151 1HB  GLU A 144      14.565 -19.406  48.708  1.00  1.27           H  
ATOM   2152 2HB  GLU A 144      15.895 -18.342  49.143  1.00  1.27           H  
ATOM   2153 1HG  GLU A 144      13.035 -17.882  50.006  1.00  1.27           H  
ATOM   2154 2HG  GLU A 144      14.228 -18.767  50.955  1.00  1.27           H  
ATOM   2155  N   LEU A 145      16.392 -17.050  46.272  1.00  1.27           N  
ATOM   2156  CA  LEU A 145      17.295 -17.306  45.158  1.00  1.27           C  
ATOM   2157  C   LEU A 145      18.147 -18.541  45.322  1.00  1.27           C  
ATOM   2158  O   LEU A 145      18.477 -19.195  44.340  1.00  1.27           O  
ATOM   2159  CB  LEU A 145      18.197 -16.111  44.936  1.00  1.27           C  
ATOM   2160  CG  LEU A 145      17.681 -15.135  43.956  1.00  1.27           C  
ATOM   2161  CD1 LEU A 145      17.752 -15.750  42.608  1.00  1.27           C  
ATOM   2162  CD2 LEU A 145      16.226 -14.782  44.294  1.00  1.27           C  
ATOM   2163  H   LEU A 145      16.485 -16.198  46.809  1.00  1.27           H  
ATOM   2164  HA  LEU A 145      16.684 -17.439  44.264  1.00  1.27           H  
ATOM   2165 1HB  LEU A 145      18.356 -15.596  45.881  1.00  1.27           H  
ATOM   2166 2HB  LEU A 145      19.159 -16.470  44.570  1.00  1.27           H  
ATOM   2167  HG  LEU A 145      18.304 -14.242  43.963  1.00  1.27           H  
ATOM   2168 1HD1 LEU A 145      17.380 -15.029  41.902  1.00  1.27           H  
ATOM   2169 2HD1 LEU A 145      18.785 -16.002  42.383  1.00  1.27           H  
ATOM   2170 3HD1 LEU A 145      17.143 -16.650  42.574  1.00  1.27           H  
ATOM   2171 1HD2 LEU A 145      15.839 -14.082  43.561  1.00  1.27           H  
ATOM   2172 2HD2 LEU A 145      15.612 -15.684  44.275  1.00  1.27           H  
ATOM   2173 3HD2 LEU A 145      16.174 -14.334  45.284  1.00  1.27           H  
ATOM   2174  N   GLU A 146      18.436 -18.926  46.552  1.00  1.21           N  
ATOM   2175  CA  GLU A 146      19.256 -20.108  46.785  1.00  1.21           C  
ATOM   2176  C   GLU A 146      18.577 -21.362  46.191  1.00  1.21           C  
ATOM   2177  O   GLU A 146      19.228 -22.378  45.945  1.00  1.21           O  
ATOM   2178  CB  GLU A 146      19.476 -20.319  48.297  1.00  1.21           C  
ATOM   2179  CG  GLU A 146      18.224 -20.794  49.020  1.00  1.21           C  
ATOM   2180  CD  GLU A 146      18.275 -20.920  50.520  1.00  1.21           C  
ATOM   2181  OE1 GLU A 146      19.302 -20.665  51.104  1.00  1.21           O  
ATOM   2182  OE2 GLU A 146      17.256 -21.309  51.088  1.00  1.21           O  
ATOM   2183  H   GLU A 146      18.115 -18.374  47.333  1.00  1.21           H  
ATOM   2184  HA  GLU A 146      20.223 -19.966  46.296  1.00  1.21           H  
ATOM   2185 1HB  GLU A 146      20.264 -21.055  48.454  1.00  1.21           H  
ATOM   2186 2HB  GLU A 146      19.803 -19.383  48.752  1.00  1.21           H  
ATOM   2187 1HG  GLU A 146      17.385 -20.165  48.735  1.00  1.21           H  
ATOM   2188 2HG  GLU A 146      18.060 -21.788  48.640  1.00  1.21           H  
ATOM   2189  N   GLN A 147      17.244 -21.306  46.014  1.00  1.11           N  
ATOM   2190  CA  GLN A 147      16.472 -22.429  45.523  1.00  1.11           C  
ATOM   2191  C   GLN A 147      16.155 -22.338  44.020  1.00  1.11           C  
ATOM   2192  O   GLN A 147      15.545 -23.264  43.467  1.00  1.11           O  
ATOM   2193  CB  GLN A 147      15.184 -22.530  46.348  1.00  1.11           C  
ATOM   2194  CG  GLN A 147      15.430 -22.785  47.817  1.00  1.11           C  
ATOM   2195  CD  GLN A 147      14.214 -22.810  48.692  1.00  1.11           C  
ATOM   2196  OE1 GLN A 147      13.120 -23.236  48.300  1.00  1.11           O  
ATOM   2197  NE2 GLN A 147      14.409 -22.337  49.936  1.00  1.11           N  
ATOM   2198  H   GLN A 147      16.737 -20.442  46.200  1.00  1.11           H  
ATOM   2199  HA  GLN A 147      17.051 -23.337  45.686  1.00  1.11           H  
ATOM   2200 1HB  GLN A 147      14.648 -21.588  46.281  1.00  1.11           H  
ATOM   2201 2HB  GLN A 147      14.552 -23.326  45.963  1.00  1.11           H  
ATOM   2202 1HG  GLN A 147      16.002 -23.704  47.954  1.00  1.11           H  
ATOM   2203 2HG  GLN A 147      15.976 -21.955  48.157  1.00  1.11           H  
ATOM   2204 1HE2 GLN A 147      13.656 -22.319  50.592  1.00  1.11           H  
ATOM   2205 2HE2 GLN A 147      15.347 -21.990  50.227  1.00  1.11           H  
ATOM   2206  N   ILE A 148      16.581 -21.259  43.328  1.00  0.99           N  
ATOM   2207  CA  ILE A 148      16.262 -21.165  41.895  1.00  0.99           C  
ATOM   2208  C   ILE A 148      16.869 -22.303  41.117  1.00  0.99           C  
ATOM   2209  O   ILE A 148      16.278 -22.787  40.156  1.00  0.99           O  
ATOM   2210  CB  ILE A 148      16.680 -19.824  41.233  1.00  0.99           C  
ATOM   2211  CG1 ILE A 148      16.029 -19.775  39.845  1.00  0.99           C  
ATOM   2212  CG2 ILE A 148      18.172 -19.656  41.086  1.00  0.99           C  
ATOM   2213  CD1 ILE A 148      16.067 -18.445  39.142  1.00  0.99           C  
ATOM   2214  H   ILE A 148      17.122 -20.523  43.781  1.00  0.99           H  
ATOM   2215  HA  ILE A 148      15.181 -21.232  41.791  1.00  0.99           H  
ATOM   2216  HB  ILE A 148      16.286 -19.001  41.830  1.00  0.99           H  
ATOM   2217 1HG1 ILE A 148      16.546 -20.491  39.214  1.00  0.99           H  
ATOM   2218 2HG1 ILE A 148      15.035 -20.099  39.949  1.00  0.99           H  
ATOM   2219 1HG2 ILE A 148      18.353 -18.704  40.613  1.00  0.99           H  
ATOM   2220 2HG2 ILE A 148      18.653 -19.679  42.044  1.00  0.99           H  
ATOM   2221 3HG2 ILE A 148      18.590 -20.440  40.475  1.00  0.99           H  
ATOM   2222 1HD1 ILE A 148      15.589 -18.531  38.168  1.00  0.99           H  
ATOM   2223 2HD1 ILE A 148      15.544 -17.699  39.735  1.00  0.99           H  
ATOM   2224 3HD1 ILE A 148      17.094 -18.161  39.012  1.00  0.99           H  
ATOM   2225  N   ASP A 149      18.000 -22.786  41.589  1.00  0.89           N  
ATOM   2226  CA  ASP A 149      18.690 -23.882  40.966  1.00  0.89           C  
ATOM   2227  C   ASP A 149      17.816 -25.131  40.943  1.00  0.89           C  
ATOM   2228  O   ASP A 149      17.852 -25.908  39.985  1.00  0.89           O  
ATOM   2229  CB  ASP A 149      19.958 -24.144  41.760  1.00  0.89           C  
ATOM   2230  CG  ASP A 149      20.971 -23.033  41.583  1.00  0.89           C  
ATOM   2231  OD1 ASP A 149      20.811 -22.242  40.690  1.00  0.89           O  
ATOM   2232  OD2 ASP A 149      21.908 -22.985  42.351  1.00  0.89           O  
ATOM   2233  H   ASP A 149      18.404 -22.343  42.402  1.00  0.89           H  
ATOM   2234  HA  ASP A 149      18.942 -23.606  39.943  1.00  0.89           H  
ATOM   2235 1HB  ASP A 149      19.706 -24.228  42.822  1.00  0.89           H  
ATOM   2236 2HB  ASP A 149      20.397 -25.091  41.456  1.00  0.89           H  
ATOM   2237  N   ASP A 150      17.012 -25.334  41.987  1.00  0.81           N  
ATOM   2238  CA  ASP A 150      16.177 -26.516  42.042  1.00  0.81           C  
ATOM   2239  C   ASP A 150      14.981 -26.334  41.125  1.00  0.81           C  
ATOM   2240  O   ASP A 150      14.570 -27.261  40.426  1.00  0.81           O  
ATOM   2241  CB  ASP A 150      15.732 -26.802  43.476  1.00  0.81           C  
ATOM   2242  CG  ASP A 150      16.890 -27.240  44.390  1.00  0.81           C  
ATOM   2243  OD1 ASP A 150      17.944 -27.566  43.890  1.00  0.81           O  
ATOM   2244  OD2 ASP A 150      16.705 -27.233  45.582  1.00  0.81           O  
ATOM   2245  H   ASP A 150      16.934 -24.642  42.726  1.00  0.81           H  
ATOM   2246  HA  ASP A 150      16.755 -27.370  41.690  1.00  0.81           H  
ATOM   2247 1HB  ASP A 150      15.278 -25.900  43.895  1.00  0.81           H  
ATOM   2248 2HB  ASP A 150      14.970 -27.580  43.473  1.00  0.81           H  
ATOM   2249  N   ALA A 151      14.428 -25.117  41.102  1.00  0.74           N  
ATOM   2250  CA  ALA A 151      13.276 -24.843  40.242  1.00  0.74           C  
ATOM   2251  C   ALA A 151      13.643 -25.033  38.772  1.00  0.74           C  
ATOM   2252  O   ALA A 151      12.890 -25.624  37.993  1.00  0.74           O  
ATOM   2253  CB  ALA A 151      12.777 -23.433  40.476  1.00  0.74           C  
ATOM   2254  H   ALA A 151      14.813 -24.388  41.707  1.00  0.74           H  
ATOM   2255  HA  ALA A 151      12.487 -25.550  40.494  1.00  0.74           H  
ATOM   2256 1HB  ALA A 151      11.900 -23.240  39.863  1.00  0.74           H  
ATOM   2257 2HB  ALA A 151      12.521 -23.350  41.507  1.00  0.74           H  
ATOM   2258 3HB  ALA A 151      13.560 -22.716  40.230  1.00  0.74           H  
ATOM   2259  N   VAL A 152      14.840 -24.585  38.414  1.00  0.70           N  
ATOM   2260  CA  VAL A 152      15.326 -24.695  37.054  1.00  0.70           C  
ATOM   2261  C   VAL A 152      15.715 -26.121  36.734  1.00  0.70           C  
ATOM   2262  O   VAL A 152      15.395 -26.611  35.649  1.00  0.70           O  
ATOM   2263  CB  VAL A 152      16.444 -23.696  36.813  1.00  0.70           C  
ATOM   2264  CG1 VAL A 152      17.070 -23.911  35.422  1.00  0.70           C  
ATOM   2265  CG2 VAL A 152      15.805 -22.304  36.935  1.00  0.70           C  
ATOM   2266  H   VAL A 152      15.417 -24.106  39.105  1.00  0.70           H  
ATOM   2267  HA  VAL A 152      14.519 -24.416  36.384  1.00  0.70           H  
ATOM   2268  HB  VAL A 152      17.226 -23.821  37.570  1.00  0.70           H  
ATOM   2269 1HG1 VAL A 152      17.855 -23.181  35.249  1.00  0.70           H  
ATOM   2270 2HG1 VAL A 152      17.496 -24.915  35.366  1.00  0.70           H  
ATOM   2271 3HG1 VAL A 152      16.302 -23.799  34.658  1.00  0.70           H  
ATOM   2272 1HG2 VAL A 152      16.524 -21.537  36.798  1.00  0.70           H  
ATOM   2273 2HG2 VAL A 152      15.027 -22.204  36.188  1.00  0.70           H  
ATOM   2274 3HG2 VAL A 152      15.366 -22.199  37.921  1.00  0.70           H  
ATOM   2275  N   SER A 153      16.387 -26.814  37.663  1.00  0.67           N  
ATOM   2276  CA  SER A 153      16.737 -28.204  37.419  1.00  0.67           C  
ATOM   2277  C   SER A 153      15.456 -28.995  37.198  1.00  0.67           C  
ATOM   2278  O   SER A 153      15.373 -29.811  36.281  1.00  0.67           O  
ATOM   2279  CB  SER A 153      17.470 -28.790  38.610  1.00  0.67           C  
ATOM   2280  OG  SER A 153      18.688 -28.158  38.799  1.00  0.67           O  
ATOM   2281  H   SER A 153      16.672 -26.386  38.544  1.00  0.67           H  
ATOM   2282  HA  SER A 153      17.361 -28.267  36.527  1.00  0.67           H  
ATOM   2283 1HB  SER A 153      16.858 -28.681  39.505  1.00  0.67           H  
ATOM   2284 2HB  SER A 153      17.628 -29.853  38.447  1.00  0.67           H  
ATOM   2285  HG  SER A 153      18.457 -27.277  39.173  1.00  0.67           H  
ATOM   2286  N   GLY A 154      14.433 -28.702  38.007  1.00  0.65           N  
ATOM   2287  CA  GLY A 154      13.136 -29.340  37.907  1.00  0.65           C  
ATOM   2288  C   GLY A 154      12.575 -29.138  36.516  1.00  0.65           C  
ATOM   2289  O   GLY A 154      12.254 -30.105  35.827  1.00  0.65           O  
ATOM   2290  H   GLY A 154      14.565 -28.023  38.754  1.00  0.65           H  
ATOM   2291 1HA  GLY A 154      13.225 -30.402  38.128  1.00  0.65           H  
ATOM   2292 2HA  GLY A 154      12.463 -28.899  38.645  1.00  0.65           H  
ATOM   2293  N   ALA A 155      12.485 -27.882  36.092  1.00  0.64           N  
ATOM   2294  CA  ALA A 155      11.962 -27.536  34.782  1.00  0.64           C  
ATOM   2295  C   ALA A 155      12.743 -28.187  33.647  1.00  0.64           C  
ATOM   2296  O   ALA A 155      12.158 -28.659  32.665  1.00  0.64           O  
ATOM   2297  CB  ALA A 155      12.022 -26.045  34.655  1.00  0.64           C  
ATOM   2298  H   ALA A 155      12.770 -27.128  36.720  1.00  0.64           H  
ATOM   2299  HA  ALA A 155      10.932 -27.880  34.714  1.00  0.64           H  
ATOM   2300 1HB  ALA A 155      11.641 -25.727  33.723  1.00  0.64           H  
ATOM   2301 2HB  ALA A 155      11.437 -25.607  35.459  1.00  0.64           H  
ATOM   2302 3HB  ALA A 155      13.054 -25.730  34.742  1.00  0.64           H  
ATOM   2303  N   CYS A 156      14.062 -28.249  33.782  1.00  0.63           N  
ATOM   2304  CA  CYS A 156      14.866 -28.861  32.749  1.00  0.63           C  
ATOM   2305  C   CYS A 156      14.586 -30.354  32.715  1.00  0.63           C  
ATOM   2306  O   CYS A 156      14.473 -30.942  31.641  1.00  0.63           O  
ATOM   2307  CB  CYS A 156      16.338 -28.616  33.009  1.00  0.63           C  
ATOM   2308  SG  CYS A 156      16.803 -26.911  32.850  1.00  0.63           S  
ATOM   2309  H   CYS A 156      14.515 -27.838  34.596  1.00  0.63           H  
ATOM   2310  HA  CYS A 156      14.600 -28.424  31.787  1.00  0.63           H  
ATOM   2311 1HB  CYS A 156      16.603 -28.958  34.011  1.00  0.63           H  
ATOM   2312 2HB  CYS A 156      16.913 -29.179  32.294  1.00  0.63           H  
ATOM   2313  HG  CYS A 156      16.167 -26.524  33.989  1.00  0.63           H  
ATOM   2314  N   ASN A 157      14.431 -30.975  33.890  1.00  0.64           N  
ATOM   2315  CA  ASN A 157      14.158 -32.402  33.952  1.00  0.64           C  
ATOM   2316  C   ASN A 157      12.804 -32.712  33.338  1.00  0.64           C  
ATOM   2317  O   ASN A 157      12.655 -33.718  32.650  1.00  0.64           O  
ATOM   2318  CB  ASN A 157      14.282 -32.915  35.368  1.00  0.64           C  
ATOM   2319  CG  ASN A 157      15.741 -32.981  35.798  1.00  0.64           C  
ATOM   2320  OD1 ASN A 157      16.666 -33.037  34.958  1.00  0.64           O  
ATOM   2321  ND2 ASN A 157      15.964 -32.976  37.088  1.00  0.64           N  
ATOM   2322  H   ASN A 157      14.531 -30.453  34.761  1.00  0.64           H  
ATOM   2323  HA  ASN A 157      14.904 -32.918  33.358  1.00  0.64           H  
ATOM   2324 1HB  ASN A 157      13.744 -32.249  36.044  1.00  0.64           H  
ATOM   2325 2HB  ASN A 157      13.833 -33.903  35.446  1.00  0.64           H  
ATOM   2326 1HD2 ASN A 157      16.900 -33.016  37.433  1.00  0.64           H  
ATOM   2327 2HD2 ASN A 157      15.197 -32.928  37.725  1.00  0.64           H  
ATOM   2328  N   VAL A 158      11.835 -31.814  33.502  1.00  0.66           N  
ATOM   2329  CA  VAL A 158      10.536 -32.028  32.880  1.00  0.66           C  
ATOM   2330  C   VAL A 158      10.704 -32.089  31.373  1.00  0.66           C  
ATOM   2331  O   VAL A 158      10.220 -33.014  30.706  1.00  0.66           O  
ATOM   2332  CB  VAL A 158       9.575 -30.871  33.226  1.00  0.66           C  
ATOM   2333  CG1 VAL A 158       8.333 -30.954  32.399  1.00  0.66           C  
ATOM   2334  CG2 VAL A 158       9.201 -30.921  34.691  1.00  0.66           C  
ATOM   2335  H   VAL A 158      11.999 -31.004  34.101  1.00  0.66           H  
ATOM   2336  HA  VAL A 158      10.122 -32.969  33.237  1.00  0.66           H  
ATOM   2337  HB  VAL A 158      10.062 -29.928  33.003  1.00  0.66           H  
ATOM   2338 1HG1 VAL A 158       7.704 -30.117  32.663  1.00  0.66           H  
ATOM   2339 2HG1 VAL A 158       8.588 -30.899  31.339  1.00  0.66           H  
ATOM   2340 3HG1 VAL A 158       7.809 -31.886  32.598  1.00  0.66           H  
ATOM   2341 1HG2 VAL A 158       8.531 -30.090  34.923  1.00  0.66           H  
ATOM   2342 2HG2 VAL A 158       8.700 -31.863  34.902  1.00  0.66           H  
ATOM   2343 3HG2 VAL A 158      10.081 -30.846  35.296  1.00  0.66           H  
ATOM   2344  N   LEU A 159      11.437 -31.125  30.836  1.00  0.69           N  
ATOM   2345  CA  LEU A 159      11.644 -31.096  29.409  1.00  0.69           C  
ATOM   2346  C   LEU A 159      12.473 -32.306  28.925  1.00  0.69           C  
ATOM   2347  O   LEU A 159      12.154 -32.905  27.894  1.00  0.69           O  
ATOM   2348  CB  LEU A 159      12.268 -29.751  29.036  1.00  0.69           C  
ATOM   2349  CG  LEU A 159      11.323 -28.541  29.241  1.00  0.69           C  
ATOM   2350  CD1 LEU A 159      12.043 -27.243  28.939  1.00  0.69           C  
ATOM   2351  CD2 LEU A 159      10.143 -28.706  28.369  1.00  0.69           C  
ATOM   2352  H   LEU A 159      11.826 -30.387  31.430  1.00  0.69           H  
ATOM   2353  HA  LEU A 159      10.670 -31.145  28.928  1.00  0.69           H  
ATOM   2354 1HB  LEU A 159      13.163 -29.599  29.642  1.00  0.69           H  
ATOM   2355 2HB  LEU A 159      12.548 -29.779  27.996  1.00  0.69           H  
ATOM   2356  HG  LEU A 159      11.002 -28.512  30.283  1.00  0.69           H  
ATOM   2357 1HD1 LEU A 159      11.385 -26.410  29.088  1.00  0.69           H  
ATOM   2358 2HD1 LEU A 159      12.898 -27.161  29.602  1.00  0.69           H  
ATOM   2359 3HD1 LEU A 159      12.363 -27.237  27.911  1.00  0.69           H  
ATOM   2360 1HD2 LEU A 159       9.465 -27.881  28.515  1.00  0.69           H  
ATOM   2361 2HD2 LEU A 159      10.472 -28.732  27.336  1.00  0.69           H  
ATOM   2362 3HD2 LEU A 159       9.635 -29.634  28.611  1.00  0.69           H  
ATOM   2363  N   ARG A 160      13.469 -32.733  29.703  1.00  0.72           N  
ATOM   2364  CA  ARG A 160      14.270 -33.899  29.326  1.00  0.72           C  
ATOM   2365  C   ARG A 160      13.405 -35.168  29.296  1.00  0.72           C  
ATOM   2366  O   ARG A 160      13.510 -35.975  28.370  1.00  0.72           O  
ATOM   2367  CB  ARG A 160      15.433 -34.045  30.292  1.00  0.72           C  
ATOM   2368  CG  ARG A 160      16.512 -32.947  30.124  1.00  0.72           C  
ATOM   2369  CD  ARG A 160      17.491 -32.914  31.260  1.00  0.72           C  
ATOM   2370  NE  ARG A 160      18.471 -31.837  31.098  1.00  0.72           N  
ATOM   2371  CZ  ARG A 160      18.968 -31.085  32.114  1.00  0.72           C  
ATOM   2372  NH1 ARG A 160      18.575 -31.278  33.363  1.00  0.72           N  
ATOM   2373  NH2 ARG A 160      19.850 -30.122  31.867  1.00  0.72           N  
ATOM   2374  H   ARG A 160      13.707 -32.213  30.545  1.00  0.72           H  
ATOM   2375  HA  ARG A 160      14.675 -33.729  28.331  1.00  0.72           H  
ATOM   2376 1HB  ARG A 160      15.063 -34.007  31.307  1.00  0.72           H  
ATOM   2377 2HB  ARG A 160      15.910 -35.012  30.149  1.00  0.72           H  
ATOM   2378 1HG  ARG A 160      17.066 -33.135  29.204  1.00  0.72           H  
ATOM   2379 2HG  ARG A 160      16.031 -31.976  30.050  1.00  0.72           H  
ATOM   2380 1HD  ARG A 160      16.956 -32.742  32.191  1.00  0.72           H  
ATOM   2381 2HD  ARG A 160      18.026 -33.860  31.318  1.00  0.72           H  
ATOM   2382  HE  ARG A 160      18.804 -31.639  30.163  1.00  0.72           H  
ATOM   2383 1HH1 ARG A 160      17.890 -31.998  33.617  1.00  0.72           H  
ATOM   2384 2HH1 ARG A 160      18.960 -30.702  34.096  1.00  0.72           H  
ATOM   2385 1HH2 ARG A 160      20.212 -29.951  30.935  1.00  0.72           H  
ATOM   2386 2HH2 ARG A 160      20.195 -29.518  32.624  1.00  0.72           H  
ATOM   2387  N   LEU A 161      12.492 -35.313  30.264  1.00  0.75           N  
ATOM   2388  CA  LEU A 161      11.581 -36.462  30.337  1.00  0.75           C  
ATOM   2389  C   LEU A 161      10.631 -36.479  29.145  1.00  0.75           C  
ATOM   2390  O   LEU A 161      10.204 -37.538  28.683  1.00  0.75           O  
ATOM   2391  CB  LEU A 161      10.794 -36.433  31.650  1.00  0.75           C  
ATOM   2392  CG  LEU A 161      11.622 -36.717  32.918  1.00  0.75           C  
ATOM   2393  CD1 LEU A 161      10.771 -36.444  34.145  1.00  0.75           C  
ATOM   2394  CD2 LEU A 161      12.092 -38.158  32.891  1.00  0.75           C  
ATOM   2395  H   LEU A 161      12.447 -34.616  31.008  1.00  0.75           H  
ATOM   2396  HA  LEU A 161      12.176 -37.371  30.313  1.00  0.75           H  
ATOM   2397 1HB  LEU A 161      10.351 -35.443  31.761  1.00  0.75           H  
ATOM   2398 2HB  LEU A 161       9.993 -37.167  31.596  1.00  0.75           H  
ATOM   2399  HG  LEU A 161      12.485 -36.071  32.947  1.00  0.75           H  
ATOM   2400 1HD1 LEU A 161      11.355 -36.638  35.043  1.00  0.75           H  
ATOM   2401 2HD1 LEU A 161      10.456 -35.398  34.136  1.00  0.75           H  
ATOM   2402 3HD1 LEU A 161       9.895 -37.089  34.132  1.00  0.75           H  
ATOM   2403 1HD2 LEU A 161      12.681 -38.363  33.783  1.00  0.75           H  
ATOM   2404 2HD2 LEU A 161      11.228 -38.822  32.863  1.00  0.75           H  
ATOM   2405 3HD2 LEU A 161      12.704 -38.321  32.004  1.00  0.75           H  
ATOM   2406  N   ALA A 162      10.353 -35.291  28.616  1.00  0.77           N  
ATOM   2407  CA  ALA A 162       9.489 -35.075  27.465  1.00  0.77           C  
ATOM   2408  C   ALA A 162      10.211 -35.343  26.139  1.00  0.77           C  
ATOM   2409  O   ALA A 162       9.621 -35.171  25.070  1.00  0.77           O  
ATOM   2410  CB  ALA A 162       8.973 -33.654  27.478  1.00  0.77           C  
ATOM   2411  H   ALA A 162      10.721 -34.464  29.087  1.00  0.77           H  
ATOM   2412  HA  ALA A 162       8.652 -35.766  27.545  1.00  0.77           H  
ATOM   2413 1HB  ALA A 162       8.290 -33.499  26.645  1.00  0.77           H  
ATOM   2414 2HB  ALA A 162       8.468 -33.497  28.416  1.00  0.77           H  
ATOM   2415 3HB  ALA A 162       9.790 -32.959  27.399  1.00  0.77           H  
ATOM   2416  N   ASP A 163      11.481 -35.760  26.214  1.00  0.77           N  
ATOM   2417  CA  ASP A 163      12.363 -36.023  25.081  1.00  0.77           C  
ATOM   2418  C   ASP A 163      12.779 -34.742  24.368  1.00  0.77           C  
ATOM   2419  O   ASP A 163      12.939 -34.712  23.146  1.00  0.77           O  
ATOM   2420  CB  ASP A 163      11.694 -36.985  24.077  1.00  0.77           C  
ATOM   2421  CG  ASP A 163      12.695 -37.749  23.150  1.00  0.77           C  
ATOM   2422  OD1 ASP A 163      13.804 -37.997  23.567  1.00  0.77           O  
ATOM   2423  OD2 ASP A 163      12.317 -38.083  22.047  1.00  0.77           O  
ATOM   2424  H   ASP A 163      11.904 -35.888  27.132  1.00  0.77           H  
ATOM   2425  HA  ASP A 163      13.265 -36.499  25.466  1.00  0.77           H  
ATOM   2426 1HB  ASP A 163      11.097 -37.715  24.623  1.00  0.77           H  
ATOM   2427 2HB  ASP A 163      11.015 -36.423  23.435  1.00  0.77           H  
ATOM   2428  N   VAL A 164      13.037 -33.702  25.156  1.00  0.75           N  
ATOM   2429  CA  VAL A 164      13.567 -32.453  24.649  1.00  0.75           C  
ATOM   2430  C   VAL A 164      15.026 -32.361  25.119  1.00  0.75           C  
ATOM   2431  O   VAL A 164      15.321 -32.435  26.314  1.00  0.75           O  
ATOM   2432  CB  VAL A 164      12.724 -31.283  25.170  1.00  0.75           C  
ATOM   2433  CG1 VAL A 164      13.251 -29.985  24.680  1.00  0.75           C  
ATOM   2434  CG2 VAL A 164      11.262 -31.488  24.776  1.00  0.75           C  
ATOM   2435  H   VAL A 164      12.844 -33.761  26.156  1.00  0.75           H  
ATOM   2436  HA  VAL A 164      13.538 -32.460  23.560  1.00  0.75           H  
ATOM   2437  HB  VAL A 164      12.803 -31.259  26.234  1.00  0.75           H  
ATOM   2438 1HG1 VAL A 164      12.641 -29.196  25.106  1.00  0.75           H  
ATOM   2439 2HG1 VAL A 164      14.282 -29.865  25.000  1.00  0.75           H  
ATOM   2440 3HG1 VAL A 164      13.196 -29.951  23.592  1.00  0.75           H  
ATOM   2441 1HG2 VAL A 164      10.669 -30.683  25.178  1.00  0.75           H  
ATOM   2442 2HG2 VAL A 164      11.173 -31.507  23.692  1.00  0.75           H  
ATOM   2443 3HG2 VAL A 164      10.905 -32.433  25.186  1.00  0.75           H  
ATOM   2444  N   GLU A 165      15.948 -32.249  24.174  1.00  0.72           N  
ATOM   2445  CA  GLU A 165      17.378 -32.288  24.494  1.00  0.72           C  
ATOM   2446  C   GLU A 165      18.012 -30.990  25.014  1.00  0.72           C  
ATOM   2447  O   GLU A 165      19.046 -31.033  25.682  1.00  0.72           O  
ATOM   2448  CB  GLU A 165      18.158 -32.747  23.263  1.00  0.72           C  
ATOM   2449  CG  GLU A 165      17.877 -34.192  22.830  1.00  0.72           C  
ATOM   2450  CD  GLU A 165      18.684 -34.636  21.614  1.00  0.72           C  
ATOM   2451  OE1 GLU A 165      19.449 -33.848  21.103  1.00  0.72           O  
ATOM   2452  OE2 GLU A 165      18.531 -35.764  21.207  1.00  0.72           O  
ATOM   2453  H   GLU A 165      15.656 -32.177  23.211  1.00  0.72           H  
ATOM   2454  HA  GLU A 165      17.512 -33.042  25.270  1.00  0.72           H  
ATOM   2455 1HB  GLU A 165      17.911 -32.097  22.426  1.00  0.72           H  
ATOM   2456 2HB  GLU A 165      19.226 -32.645  23.449  1.00  0.72           H  
ATOM   2457 1HG  GLU A 165      18.102 -34.856  23.663  1.00  0.72           H  
ATOM   2458 2HG  GLU A 165      16.812 -34.289  22.607  1.00  0.72           H  
ATOM   2459  N   GLY A 166      17.439 -29.842  24.698  1.00  0.69           N  
ATOM   2460  CA  GLY A 166      18.101 -28.598  25.083  1.00  0.69           C  
ATOM   2461  C   GLY A 166      19.196 -28.306  24.055  1.00  0.69           C  
ATOM   2462  O   GLY A 166      19.183 -28.914  22.976  1.00  0.69           O  
ATOM   2463  H   GLY A 166      16.572 -29.833  24.187  1.00  0.69           H  
ATOM   2464 1HA  GLY A 166      17.370 -27.787  25.103  1.00  0.69           H  
ATOM   2465 2HA  GLY A 166      18.528 -28.693  26.079  1.00  0.69           H  
ATOM   2466  N   PRO A 167      20.147 -27.397  24.355  1.00  0.65           N  
ATOM   2467  CA  PRO A 167      20.410 -26.611  25.571  1.00  0.65           C  
ATOM   2468  C   PRO A 167      19.211 -25.779  25.932  1.00  0.65           C  
ATOM   2469  O   PRO A 167      18.463 -25.398  25.045  1.00  0.65           O  
ATOM   2470  CB  PRO A 167      21.580 -25.720  25.143  1.00  0.65           C  
ATOM   2471  CG  PRO A 167      22.246 -26.472  24.027  1.00  0.65           C  
ATOM   2472  CD  PRO A 167      21.113 -27.145  23.290  1.00  0.65           C  
ATOM   2473  HA  PRO A 167      20.697 -27.276  26.401  1.00  0.65           H  
ATOM   2474 1HB  PRO A 167      21.206 -24.728  24.844  1.00  0.65           H  
ATOM   2475 2HB  PRO A 167      22.253 -25.563  25.999  1.00  0.65           H  
ATOM   2476 1HG  PRO A 167      22.815 -25.778  23.394  1.00  0.65           H  
ATOM   2477 2HG  PRO A 167      22.972 -27.188  24.447  1.00  0.65           H  
ATOM   2478 1HD  PRO A 167      20.672 -26.473  22.538  1.00  0.65           H  
ATOM   2479 2HD  PRO A 167      21.449 -28.095  22.847  1.00  0.65           H  
ATOM   2480  N   TYR A 168      18.993 -25.509  27.210  1.00  0.63           N  
ATOM   2481  CA  TYR A 168      17.793 -24.763  27.555  1.00  0.63           C  
ATOM   2482  C   TYR A 168      18.077 -23.327  27.936  1.00  0.63           C  
ATOM   2483  O   TYR A 168      19.026 -23.053  28.644  1.00  0.63           O  
ATOM   2484  CB  TYR A 168      17.113 -25.435  28.728  1.00  0.63           C  
ATOM   2485  CG  TYR A 168      16.635 -26.792  28.450  1.00  0.63           C  
ATOM   2486  CD1 TYR A 168      17.399 -27.907  28.796  1.00  0.63           C  
ATOM   2487  CD2 TYR A 168      15.456 -26.940  27.819  1.00  0.63           C  
ATOM   2488  CE1 TYR A 168      16.918 -29.173  28.493  1.00  0.63           C  
ATOM   2489  CE2 TYR A 168      15.001 -28.170  27.512  1.00  0.63           C  
ATOM   2490  CZ  TYR A 168      15.702 -29.276  27.841  1.00  0.63           C  
ATOM   2491  OH  TYR A 168      15.167 -30.467  27.511  1.00  0.63           O  
ATOM   2492  H   TYR A 168      19.646 -25.796  27.941  1.00  0.63           H  
ATOM   2493  HA  TYR A 168      17.121 -24.751  26.698  1.00  0.63           H  
ATOM   2494 1HB  TYR A 168      17.793 -25.476  29.581  1.00  0.63           H  
ATOM   2495 2HB  TYR A 168      16.275 -24.838  29.001  1.00  0.63           H  
ATOM   2496  HD1 TYR A 168      18.362 -27.784  29.304  1.00  0.63           H  
ATOM   2497  HD2 TYR A 168      14.876 -26.061  27.552  1.00  0.63           H  
ATOM   2498  HE1 TYR A 168      17.488 -30.063  28.756  1.00  0.63           H  
ATOM   2499  HE2 TYR A 168      14.060 -28.279  26.995  1.00  0.63           H  
ATOM   2500  HH  TYR A 168      15.815 -31.184  27.582  1.00  0.63           H  
ATOM   2501  N   ASP A 169      17.228 -22.408  27.535  1.00  0.62           N  
ATOM   2502  CA  ASP A 169      17.408 -21.049  28.009  1.00  0.62           C  
ATOM   2503  C   ASP A 169      16.401 -20.778  29.108  1.00  0.62           C  
ATOM   2504  O   ASP A 169      15.272 -21.275  29.065  1.00  0.62           O  
ATOM   2505  CB  ASP A 169      17.262 -20.015  26.887  1.00  0.62           C  
ATOM   2506  CG  ASP A 169      18.390 -20.079  25.808  1.00  0.62           C  
ATOM   2507  OD1 ASP A 169      19.553 -20.282  26.122  1.00  0.62           O  
ATOM   2508  OD2 ASP A 169      18.059 -19.902  24.666  1.00  0.62           O  
ATOM   2509  H   ASP A 169      16.447 -22.661  26.937  1.00  0.62           H  
ATOM   2510  HA  ASP A 169      18.405 -20.944  28.435  1.00  0.62           H  
ATOM   2511 1HB  ASP A 169      16.296 -20.151  26.395  1.00  0.62           H  
ATOM   2512 2HB  ASP A 169      17.266 -19.015  27.331  1.00  0.62           H  
ATOM   2513  N   LEU A 170      16.803 -19.984  30.079  1.00  0.63           N  
ATOM   2514  CA  LEU A 170      15.910 -19.557  31.139  1.00  0.63           C  
ATOM   2515  C   LEU A 170      15.535 -18.113  30.897  1.00  0.63           C  
ATOM   2516  O   LEU A 170      16.405 -17.249  30.803  1.00  0.63           O  
ATOM   2517  CB  LEU A 170      16.583 -19.721  32.492  1.00  0.63           C  
ATOM   2518  CG  LEU A 170      15.840 -19.257  33.717  1.00  0.63           C  
ATOM   2519  CD1 LEU A 170      14.575 -20.090  33.951  1.00  0.63           C  
ATOM   2520  CD2 LEU A 170      16.804 -19.354  34.869  1.00  0.63           C  
ATOM   2521  H   LEU A 170      17.763 -19.637  30.056  1.00  0.63           H  
ATOM   2522  HA  LEU A 170      15.007 -20.162  31.116  1.00  0.63           H  
ATOM   2523 1HB  LEU A 170      16.779 -20.766  32.634  1.00  0.63           H  
ATOM   2524 2HB  LEU A 170      17.533 -19.194  32.466  1.00  0.63           H  
ATOM   2525  HG  LEU A 170      15.524 -18.241  33.580  1.00  0.63           H  
ATOM   2526 1HD1 LEU A 170      14.062 -19.737  34.842  1.00  0.63           H  
ATOM   2527 2HD1 LEU A 170      13.910 -20.001  33.090  1.00  0.63           H  
ATOM   2528 3HD1 LEU A 170      14.859 -21.118  34.087  1.00  0.63           H  
ATOM   2529 1HD2 LEU A 170      16.339 -19.024  35.790  1.00  0.63           H  
ATOM   2530 2HD2 LEU A 170      17.125 -20.383  34.972  1.00  0.63           H  
ATOM   2531 3HD2 LEU A 170      17.661 -18.730  34.653  1.00  0.63           H  
ATOM   2532  N   VAL A 171      14.254 -17.858  30.760  1.00  0.65           N  
ATOM   2533  CA  VAL A 171      13.766 -16.527  30.486  1.00  0.65           C  
ATOM   2534  C   VAL A 171      13.222 -15.950  31.780  1.00  0.65           C  
ATOM   2535  O   VAL A 171      12.337 -16.545  32.400  1.00  0.65           O  
ATOM   2536  CB  VAL A 171      12.656 -16.612  29.426  1.00  0.65           C  
ATOM   2537  CG1 VAL A 171      12.143 -15.269  29.129  1.00  0.65           C  
ATOM   2538  CG2 VAL A 171      13.183 -17.326  28.175  1.00  0.65           C  
ATOM   2539  H   VAL A 171      13.593 -18.622  30.826  1.00  0.65           H  
ATOM   2540  HA  VAL A 171      14.581 -15.897  30.127  1.00  0.65           H  
ATOM   2541  HB  VAL A 171      11.839 -17.174  29.829  1.00  0.65           H  
ATOM   2542 1HG1 VAL A 171      11.345 -15.329  28.404  1.00  0.65           H  
ATOM   2543 2HG1 VAL A 171      11.768 -14.818  30.049  1.00  0.65           H  
ATOM   2544 3HG1 VAL A 171      12.957 -14.682  28.731  1.00  0.65           H  
ATOM   2545 1HG2 VAL A 171      12.386 -17.403  27.435  1.00  0.65           H  
ATOM   2546 2HG2 VAL A 171      14.014 -16.768  27.760  1.00  0.65           H  
ATOM   2547 3HG2 VAL A 171      13.521 -18.331  28.448  1.00  0.65           H  
ATOM   2548  N   LEU A 172      13.791 -14.835  32.236  1.00  0.67           N  
ATOM   2549  CA  LEU A 172      13.372 -14.283  33.519  1.00  0.67           C  
ATOM   2550  C   LEU A 172      12.747 -12.866  33.463  1.00  0.67           C  
ATOM   2551  O   LEU A 172      13.180 -12.024  32.667  1.00  0.67           O  
ATOM   2552  CB  LEU A 172      14.578 -14.225  34.458  1.00  0.67           C  
ATOM   2553  CG  LEU A 172      15.273 -15.531  34.773  1.00  0.67           C  
ATOM   2554  CD1 LEU A 172      16.473 -15.274  35.624  1.00  0.67           C  
ATOM   2555  CD2 LEU A 172      14.336 -16.394  35.483  1.00  0.67           C  
ATOM   2556  H   LEU A 172      14.532 -14.382  31.694  1.00  0.67           H  
ATOM   2557  HA  LEU A 172      12.683 -14.994  33.942  1.00  0.67           H  
ATOM   2558 1HB  LEU A 172      15.314 -13.583  33.995  1.00  0.67           H  
ATOM   2559 2HB  LEU A 172      14.271 -13.767  35.402  1.00  0.67           H  
ATOM   2560  HG  LEU A 172      15.604 -16.001  33.851  1.00  0.67           H  
ATOM   2561 1HD1 LEU A 172      16.964 -16.218  35.852  1.00  0.67           H  
ATOM   2562 2HD1 LEU A 172      17.160 -14.629  35.099  1.00  0.67           H  
ATOM   2563 3HD1 LEU A 172      16.154 -14.795  36.545  1.00  0.67           H  
ATOM   2564 1HD2 LEU A 172      14.792 -17.333  35.735  1.00  0.67           H  
ATOM   2565 2HD2 LEU A 172      14.043 -15.897  36.371  1.00  0.67           H  
ATOM   2566 3HD2 LEU A 172      13.480 -16.560  34.849  1.00  0.67           H  
ATOM   2567  N   PRO A 173      11.754 -12.562  34.331  1.00  0.70           N  
ATOM   2568  CA  PRO A 173      11.212 -11.240  34.605  1.00  0.70           C  
ATOM   2569  C   PRO A 173      12.351 -10.391  35.127  1.00  0.70           C  
ATOM   2570  O   PRO A 173      13.279 -10.932  35.732  1.00  0.70           O  
ATOM   2571  CB  PRO A 173      10.150 -11.494  35.678  1.00  0.70           C  
ATOM   2572  CG  PRO A 173       9.776 -12.940  35.500  1.00  0.70           C  
ATOM   2573  CD  PRO A 173      11.045 -13.636  35.048  1.00  0.70           C  
ATOM   2574  HA  PRO A 173      10.777 -10.815  33.683  1.00  0.70           H  
ATOM   2575 1HB  PRO A 173      10.553 -11.267  36.673  1.00  0.70           H  
ATOM   2576 2HB  PRO A 173       9.292 -10.824  35.508  1.00  0.70           H  
ATOM   2577 1HG  PRO A 173       9.365 -13.354  36.432  1.00  0.70           H  
ATOM   2578 2HG  PRO A 173       8.976 -13.015  34.748  1.00  0.70           H  
ATOM   2579 1HD  PRO A 173      11.631 -14.018  35.896  1.00  0.70           H  
ATOM   2580 2HD  PRO A 173      10.731 -14.412  34.357  1.00  0.70           H  
ATOM   2581  N   GLN A 174      12.281  -9.083  34.944  1.00  0.73           N  
ATOM   2582  CA  GLN A 174      13.361  -8.192  35.383  1.00  0.73           C  
ATOM   2583  C   GLN A 174      13.755  -8.266  36.862  1.00  0.73           C  
ATOM   2584  O   GLN A 174      14.949  -8.211  37.193  1.00  0.73           O  
ATOM   2585  CB  GLN A 174      12.975  -6.747  35.061  1.00  0.73           C  
ATOM   2586  CG  GLN A 174      14.043  -5.712  35.392  1.00  0.73           C  
ATOM   2587  CD  GLN A 174      13.670  -4.316  34.905  1.00  0.73           C  
ATOM   2588  OE1 GLN A 174      12.752  -4.151  34.093  1.00  0.73           O  
ATOM   2589  NE2 GLN A 174      14.382  -3.307  35.396  1.00  0.73           N  
ATOM   2590  H   GLN A 174      11.480  -8.696  34.460  1.00  0.73           H  
ATOM   2591  HA  GLN A 174      14.246  -8.452  34.815  1.00  0.73           H  
ATOM   2592 1HB  GLN A 174      12.701  -6.654  34.014  1.00  0.73           H  
ATOM   2593 2HB  GLN A 174      12.091  -6.484  35.639  1.00  0.73           H  
ATOM   2594 1HG  GLN A 174      14.157  -5.671  36.476  1.00  0.73           H  
ATOM   2595 2HG  GLN A 174      14.989  -5.996  34.934  1.00  0.73           H  
ATOM   2596 1HE2 GLN A 174      14.183  -2.366  35.113  1.00  0.73           H  
ATOM   2597 2HE2 GLN A 174      15.118  -3.485  36.051  1.00  0.73           H  
ATOM   2598  N   GLN A 175      12.787  -8.383  37.770  1.00  0.74           N  
ATOM   2599  CA  GLN A 175      13.172  -8.394  39.181  1.00  0.74           C  
ATOM   2600  C   GLN A 175      13.973  -9.644  39.529  1.00  0.74           C  
ATOM   2601  O   GLN A 175      14.998  -9.567  40.213  1.00  0.74           O  
ATOM   2602  CB  GLN A 175      11.932  -8.314  40.070  1.00  0.74           C  
ATOM   2603  CG  GLN A 175      11.214  -6.975  40.010  1.00  0.74           C  
ATOM   2604  CD  GLN A 175       9.935  -6.958  40.837  1.00  0.74           C  
ATOM   2605  OE1 GLN A 175       9.307  -7.997  41.056  1.00  0.74           O  
ATOM   2606  NE2 GLN A 175       9.543  -5.773  41.298  1.00  0.74           N  
ATOM   2607  H   GLN A 175      11.819  -8.445  37.492  1.00  0.74           H  
ATOM   2608  HA  GLN A 175      13.801  -7.525  39.374  1.00  0.74           H  
ATOM   2609 1HB  GLN A 175      11.226  -9.092  39.781  1.00  0.74           H  
ATOM   2610 2HB  GLN A 175      12.219  -8.502  41.105  1.00  0.74           H  
ATOM   2611 1HG  GLN A 175      11.881  -6.202  40.395  1.00  0.74           H  
ATOM   2612 2HG  GLN A 175      10.957  -6.761  38.973  1.00  0.74           H  
ATOM   2613 1HE2 GLN A 175       8.710  -5.701  41.846  1.00  0.74           H  
ATOM   2614 2HE2 GLN A 175      10.082  -4.955  41.096  1.00  0.74           H  
ATOM   2615  N   LEU A 176      13.527 -10.785  39.009  1.00  0.75           N  
ATOM   2616  CA  LEU A 176      14.194 -12.047  39.270  1.00  0.75           C  
ATOM   2617  C   LEU A 176      15.518 -12.073  38.540  1.00  0.75           C  
ATOM   2618  O   LEU A 176      16.517 -12.505  39.100  1.00  0.75           O  
ATOM   2619  CB  LEU A 176      13.295 -13.237  38.919  1.00  0.75           C  
ATOM   2620  CG  LEU A 176      13.882 -14.634  39.198  1.00  0.75           C  
ATOM   2621  CD1 LEU A 176      14.287 -14.750  40.672  1.00  0.75           C  
ATOM   2622  CD2 LEU A 176      12.823 -15.679  38.896  1.00  0.75           C  
ATOM   2623  H   LEU A 176      12.700 -10.772  38.432  1.00  0.75           H  
ATOM   2624  HA  LEU A 176      14.399 -12.110  40.335  1.00  0.75           H  
ATOM   2625 1HB  LEU A 176      12.367 -13.146  39.479  1.00  0.75           H  
ATOM   2626 2HB  LEU A 176      13.059 -13.181  37.853  1.00  0.75           H  
ATOM   2627  HG  LEU A 176      14.756 -14.792  38.574  1.00  0.75           H  
ATOM   2628 1HD1 LEU A 176      14.697 -15.739  40.868  1.00  0.75           H  
ATOM   2629 2HD1 LEU A 176      15.040 -13.997  40.904  1.00  0.75           H  
ATOM   2630 3HD1 LEU A 176      13.416 -14.591  41.307  1.00  0.75           H  
ATOM   2631 1HD2 LEU A 176      13.238 -16.661  39.089  1.00  0.75           H  
ATOM   2632 2HD2 LEU A 176      11.961 -15.514  39.539  1.00  0.75           H  
ATOM   2633 3HD2 LEU A 176      12.506 -15.611  37.869  1.00  0.75           H  
ATOM   2634  N   TYR A 177      15.549 -11.590  37.301  1.00  0.76           N  
ATOM   2635  CA  TYR A 177      16.781 -11.583  36.533  1.00  0.76           C  
ATOM   2636  C   TYR A 177      17.876 -10.894  37.328  1.00  0.76           C  
ATOM   2637  O   TYR A 177      18.997 -11.409  37.441  1.00  0.76           O  
ATOM   2638  CB  TYR A 177      16.601 -10.875  35.200  1.00  0.76           C  
ATOM   2639  CG  TYR A 177      17.840 -10.898  34.352  1.00  0.76           C  
ATOM   2640  CD1 TYR A 177      18.137 -12.035  33.611  1.00  0.76           C  
ATOM   2641  CD2 TYR A 177      18.688  -9.806  34.312  1.00  0.76           C  
ATOM   2642  CE1 TYR A 177      19.270 -12.081  32.839  1.00  0.76           C  
ATOM   2643  CE2 TYR A 177      19.832  -9.855  33.531  1.00  0.76           C  
ATOM   2644  CZ  TYR A 177      20.119 -10.998  32.796  1.00  0.76           C  
ATOM   2645  OH  TYR A 177      21.248 -11.060  32.013  1.00  0.76           O  
ATOM   2646  H   TYR A 177      14.699 -11.236  36.864  1.00  0.76           H  
ATOM   2647  HA  TYR A 177      17.096 -12.606  36.359  1.00  0.76           H  
ATOM   2648 1HB  TYR A 177      15.783 -11.331  34.641  1.00  0.76           H  
ATOM   2649 2HB  TYR A 177      16.328  -9.836  35.379  1.00  0.76           H  
ATOM   2650  HD1 TYR A 177      17.474 -12.891  33.635  1.00  0.76           H  
ATOM   2651  HD2 TYR A 177      18.457  -8.912  34.893  1.00  0.76           H  
ATOM   2652  HE1 TYR A 177      19.498 -12.968  32.258  1.00  0.76           H  
ATOM   2653  HE2 TYR A 177      20.505  -8.999  33.494  1.00  0.76           H  
ATOM   2654  HH  TYR A 177      21.320 -11.942  31.624  1.00  0.76           H  
ATOM   2655  N   THR A 178      17.556  -9.717  37.884  1.00  0.79           N  
ATOM   2656  CA  THR A 178      18.531  -8.980  38.665  1.00  0.79           C  
ATOM   2657  C   THR A 178      18.988  -9.790  39.874  1.00  0.79           C  
ATOM   2658  O   THR A 178      20.189  -9.939  40.102  1.00  0.79           O  
ATOM   2659  CB  THR A 178      17.948  -7.648  39.166  1.00  0.79           C  
ATOM   2660  OG1 THR A 178      17.579  -6.833  38.047  1.00  0.79           O  
ATOM   2661  CG2 THR A 178      18.983  -6.922  40.027  1.00  0.79           C  
ATOM   2662  H   THR A 178      16.620  -9.323  37.750  1.00  0.79           H  
ATOM   2663  HA  THR A 178      19.397  -8.776  38.037  1.00  0.79           H  
ATOM   2664  HB  THR A 178      17.054  -7.847  39.763  1.00  0.79           H  
ATOM   2665  HG1 THR A 178      16.821  -7.256  37.596  1.00  0.79           H  
ATOM   2666 1HG2 THR A 178      18.567  -5.983  40.386  1.00  0.79           H  
ATOM   2667 2HG2 THR A 178      19.252  -7.547  40.883  1.00  0.79           H  
ATOM   2668 3HG2 THR A 178      19.878  -6.719  39.439  1.00  0.79           H  
ATOM   2669  N   GLN A 179      18.040 -10.377  40.610  1.00  0.84           N  
ATOM   2670  CA  GLN A 179      18.373 -11.140  41.810  1.00  0.84           C  
ATOM   2671  C   GLN A 179      19.256 -12.345  41.479  1.00  0.84           C  
ATOM   2672  O   GLN A 179      20.209 -12.652  42.203  1.00  0.84           O  
ATOM   2673  CB  GLN A 179      17.080 -11.606  42.467  1.00  0.84           C  
ATOM   2674  CG  GLN A 179      16.255 -10.501  43.075  1.00  0.84           C  
ATOM   2675  CD  GLN A 179      14.875 -10.978  43.507  1.00  0.84           C  
ATOM   2676  OE1 GLN A 179      14.371 -11.998  43.027  1.00  0.84           O  
ATOM   2677  NE2 GLN A 179      14.254 -10.239  44.417  1.00  0.84           N  
ATOM   2678  H   GLN A 179      17.055 -10.244  40.363  1.00  0.84           H  
ATOM   2679  HA  GLN A 179      18.917 -10.489  42.494  1.00  0.84           H  
ATOM   2680 1HB  GLN A 179      16.472 -12.140  41.743  1.00  0.84           H  
ATOM   2681 2HB  GLN A 179      17.323 -12.282  43.258  1.00  0.84           H  
ATOM   2682 1HG  GLN A 179      16.774 -10.129  43.956  1.00  0.84           H  
ATOM   2683 2HG  GLN A 179      16.142  -9.701  42.353  1.00  0.84           H  
ATOM   2684 1HE2 GLN A 179      13.345 -10.504  44.740  1.00  0.84           H  
ATOM   2685 2HE2 GLN A 179      14.695  -9.418  44.779  1.00  0.84           H  
ATOM   2686  N   VAL A 180      18.966 -12.993  40.355  1.00  0.94           N  
ATOM   2687  CA  VAL A 180      19.720 -14.133  39.861  1.00  0.94           C  
ATOM   2688  C   VAL A 180      21.136 -13.725  39.470  1.00  0.94           C  
ATOM   2689  O   VAL A 180      22.104 -14.413  39.794  1.00  0.94           O  
ATOM   2690  CB  VAL A 180      18.965 -14.756  38.667  1.00  0.94           C  
ATOM   2691  CG1 VAL A 180      19.751 -15.753  38.001  1.00  0.94           C  
ATOM   2692  CG2 VAL A 180      17.734 -15.427  39.157  1.00  0.94           C  
ATOM   2693  H   VAL A 180      18.159 -12.686  39.818  1.00  0.94           H  
ATOM   2694  HA  VAL A 180      19.791 -14.873  40.652  1.00  0.94           H  
ATOM   2695  HB  VAL A 180      18.718 -13.971  37.956  1.00  0.94           H  
ATOM   2696 1HG1 VAL A 180      19.191 -16.166  37.167  1.00  0.94           H  
ATOM   2697 2HG1 VAL A 180      20.626 -15.294  37.656  1.00  0.94           H  
ATOM   2698 3HG1 VAL A 180      19.978 -16.511  38.687  1.00  0.94           H  
ATOM   2699 1HG2 VAL A 180      17.202 -15.856  38.329  1.00  0.94           H  
ATOM   2700 2HG2 VAL A 180      18.019 -16.208  39.847  1.00  0.94           H  
ATOM   2701 3HG2 VAL A 180      17.104 -14.722  39.655  1.00  0.94           H  
ATOM   2702  N   SER A 181      21.257 -12.593  38.777  1.00  1.11           N  
ATOM   2703  CA  SER A 181      22.544 -12.076  38.337  1.00  1.11           C  
ATOM   2704  C   SER A 181      23.450 -11.667  39.492  1.00  1.11           C  
ATOM   2705  O   SER A 181      24.654 -11.936  39.469  1.00  1.11           O  
ATOM   2706  CB  SER A 181      22.320 -10.878  37.447  1.00  1.11           C  
ATOM   2707  OG  SER A 181      21.641 -11.243  36.279  1.00  1.11           O  
ATOM   2708  H   SER A 181      20.417 -12.075  38.523  1.00  1.11           H  
ATOM   2709  HA  SER A 181      23.055 -12.838  37.773  1.00  1.11           H  
ATOM   2710 1HB  SER A 181      21.745 -10.126  37.984  1.00  1.11           H  
ATOM   2711 2HB  SER A 181      23.279 -10.437  37.191  1.00  1.11           H  
ATOM   2712  HG  SER A 181      20.718 -11.438  36.569  1.00  1.11           H  
ATOM   2713  N   GLU A 182      22.875 -11.020  40.504  1.00  1.38           N  
ATOM   2714  CA  GLU A 182      23.657 -10.544  41.636  1.00  1.38           C  
ATOM   2715  C   GLU A 182      23.968 -11.613  42.688  1.00  1.38           C  
ATOM   2716  O   GLU A 182      25.043 -11.595  43.297  1.00  1.38           O  
ATOM   2717  CB  GLU A 182      22.932  -9.374  42.318  1.00  1.38           C  
ATOM   2718  CG  GLU A 182      22.840  -8.091  41.478  1.00  1.38           C  
ATOM   2719  CD  GLU A 182      22.124  -6.950  42.186  1.00  1.38           C  
ATOM   2720  OE1 GLU A 182      21.595  -7.168  43.252  1.00  1.38           O  
ATOM   2721  OE2 GLU A 182      22.116  -5.860  41.655  1.00  1.38           O  
ATOM   2722  H   GLU A 182      21.876 -10.817  40.461  1.00  1.38           H  
ATOM   2723  HA  GLU A 182      24.607 -10.175  41.250  1.00  1.38           H  
ATOM   2724 1HB  GLU A 182      21.910  -9.683  42.557  1.00  1.38           H  
ATOM   2725 2HB  GLU A 182      23.429  -9.135  43.256  1.00  1.38           H  
ATOM   2726 1HG  GLU A 182      23.846  -7.769  41.217  1.00  1.38           H  
ATOM   2727 2HG  GLU A 182      22.311  -8.324  40.553  1.00  1.38           H  
ATOM   2728  N   THR A 183      23.035 -12.526  42.935  1.00  1.73           N  
ATOM   2729  CA  THR A 183      23.228 -13.493  44.000  1.00  1.73           C  
ATOM   2730  C   THR A 183      24.322 -14.528  43.779  1.00  1.73           C  
ATOM   2731  O   THR A 183      24.368 -15.231  42.758  1.00  1.73           O  
ATOM   2732  CB  THR A 183      21.918 -14.241  44.290  1.00  1.73           C  
ATOM   2733  OG1 THR A 183      20.915 -13.300  44.675  1.00  1.73           O  
ATOM   2734  CG2 THR A 183      22.113 -15.271  45.403  1.00  1.73           C  
ATOM   2735  H   THR A 183      22.154 -12.531  42.423  1.00  1.73           H  
ATOM   2736  HA  THR A 183      23.490 -12.934  44.898  1.00  1.73           H  
ATOM   2737  HB  THR A 183      21.586 -14.753  43.383  1.00  1.73           H  
ATOM   2738  HG1 THR A 183      20.621 -12.825  43.867  1.00  1.73           H  
ATOM   2739 1HG2 THR A 183      21.179 -15.787  45.595  1.00  1.73           H  
ATOM   2740 2HG2 THR A 183      22.860 -16.005  45.114  1.00  1.73           H  
ATOM   2741 3HG2 THR A 183      22.437 -14.772  46.313  1.00  1.73           H  
ATOM   2742  N   THR A 184      25.169 -14.636  44.797  1.00  2.10           N  
ATOM   2743  CA  THR A 184      26.195 -15.649  44.884  1.00  2.10           C  
ATOM   2744  C   THR A 184      26.041 -16.319  46.248  1.00  2.10           C  
ATOM   2745  O   THR A 184      26.139 -15.658  47.281  1.00  2.10           O  
ATOM   2746  CB  THR A 184      27.606 -15.051  44.726  1.00  2.10           C  
ATOM   2747  OG1 THR A 184      27.714 -14.380  43.454  1.00  2.10           O  
ATOM   2748  CG2 THR A 184      28.643 -16.152  44.797  1.00  2.10           C  
ATOM   2749  H   THR A 184      25.067 -13.988  45.565  1.00  2.10           H  
ATOM   2750  HA  THR A 184      26.031 -16.401  44.116  1.00  2.10           H  
ATOM   2751  HB  THR A 184      27.789 -14.333  45.524  1.00  2.10           H  
ATOM   2752  HG1 THR A 184      27.159 -13.586  43.449  1.00  2.10           H  
ATOM   2753 1HG2 THR A 184      29.638 -15.728  44.688  1.00  2.10           H  
ATOM   2754 2HG2 THR A 184      28.569 -16.653  45.762  1.00  2.10           H  
ATOM   2755 3HG2 THR A 184      28.479 -16.876  44.007  1.00  2.10           H  
ATOM   2756  N   ASP A 185      25.795 -17.621  46.239  1.00  2.35           N  
ATOM   2757  CA  ASP A 185      25.592 -18.403  47.456  1.00  2.35           C  
ATOM   2758  C   ASP A 185      26.864 -19.123  47.899  1.00  2.35           C  
ATOM   2759  O   ASP A 185      27.036 -19.474  49.066  1.00  2.35           O  
ATOM   2760  CB  ASP A 185      24.480 -19.427  47.229  1.00  2.35           C  
ATOM   2761  CG  ASP A 185      23.111 -18.800  46.958  1.00  2.35           C  
ATOM   2762  OD1 ASP A 185      22.639 -18.053  47.780  1.00  2.35           O  
ATOM   2763  OD2 ASP A 185      22.564 -19.066  45.920  1.00  2.35           O  
ATOM   2764  H   ASP A 185      25.730 -18.088  45.346  1.00  2.35           H  
ATOM   2765  HA  ASP A 185      25.287 -17.726  48.255  1.00  2.35           H  
ATOM   2766 1HB  ASP A 185      24.746 -20.058  46.380  1.00  2.35           H  
ATOM   2767 2HB  ASP A 185      24.402 -20.074  48.103  1.00  2.35           H  
ATOM   2768  N   HIS A 186      27.709 -19.399  46.927  1.00  2.34           N  
ATOM   2769  CA  HIS A 186      28.917 -20.192  47.078  1.00  2.34           C  
ATOM   2770  C   HIS A 186      29.873 -19.867  45.950  1.00  2.34           C  
ATOM   2771  O   HIS A 186      29.650 -18.920  45.206  1.00  2.34           O  
ATOM   2772  CB  HIS A 186      28.606 -21.687  47.174  1.00  2.34           C  
ATOM   2773  CG  HIS A 186      27.878 -22.275  46.020  1.00  2.34           C  
ATOM   2774  ND1 HIS A 186      28.498 -22.664  44.844  1.00  2.34           N  
ATOM   2775  CD2 HIS A 186      26.568 -22.585  45.882  1.00  2.34           C  
ATOM   2776  CE1 HIS A 186      27.579 -23.212  44.045  1.00  2.34           C  
ATOM   2777  NE2 HIS A 186      26.412 -23.161  44.653  1.00  2.34           N  
ATOM   2778  H   HIS A 186      27.490 -19.043  46.010  1.00  2.34           H  
ATOM   2779  HA  HIS A 186      29.416 -19.915  48.007  1.00  2.34           H  
ATOM   2780 1HB  HIS A 186      29.528 -22.247  47.308  1.00  2.34           H  
ATOM   2781 2HB  HIS A 186      28.003 -21.864  48.065  1.00  2.34           H  
ATOM   2782  HD2 HIS A 186      25.785 -22.422  46.623  1.00  2.34           H  
ATOM   2783  HE1 HIS A 186      27.737 -23.638  43.067  1.00  2.34           H  
ATOM   2784  HE2 HIS A 186      25.536 -23.504  44.279  1.00  2.34           H  
ATOM   2785  N   GLY A 187      30.964 -20.617  45.830  1.00  2.07           N  
ATOM   2786  CA  GLY A 187      31.970 -20.330  44.808  1.00  2.07           C  
ATOM   2787  C   GLY A 187      31.393 -20.117  43.397  1.00  2.07           C  
ATOM   2788  O   GLY A 187      31.997 -19.390  42.605  1.00  2.07           O  
ATOM   2789  H   GLY A 187      31.108 -21.393  46.457  1.00  2.07           H  
ATOM   2790 1HA  GLY A 187      32.531 -19.443  45.103  1.00  2.07           H  
ATOM   2791 2HA  GLY A 187      32.686 -21.151  44.779  1.00  2.07           H  
ATOM   2792  N   VAL A 188      30.263 -20.751  43.055  1.00  1.69           N  
ATOM   2793  CA  VAL A 188      29.694 -20.526  41.728  1.00  1.69           C  
ATOM   2794  C   VAL A 188      28.423 -19.641  41.836  1.00  1.69           C  
ATOM   2795  O   VAL A 188      27.461 -20.034  42.498  1.00  1.69           O  
ATOM   2796  CB  VAL A 188      29.342 -21.852  41.047  1.00  1.69           C  
ATOM   2797  CG1 VAL A 188      28.734 -21.597  39.684  1.00  1.69           C  
ATOM   2798  CG2 VAL A 188      30.582 -22.702  40.937  1.00  1.69           C  
ATOM   2799  H   VAL A 188      29.781 -21.368  43.721  1.00  1.69           H  
ATOM   2800  HA  VAL A 188      30.451 -20.069  41.108  1.00  1.69           H  
ATOM   2801  HB  VAL A 188      28.611 -22.348  41.613  1.00  1.69           H  
ATOM   2802 1HG1 VAL A 188      28.467 -22.545  39.211  1.00  1.69           H  
ATOM   2803 2HG1 VAL A 188      27.846 -20.988  39.799  1.00  1.69           H  
ATOM   2804 3HG1 VAL A 188      29.455 -21.073  39.061  1.00  1.69           H  
ATOM   2805 1HG2 VAL A 188      30.330 -23.650  40.462  1.00  1.69           H  
ATOM   2806 2HG2 VAL A 188      31.328 -22.180  40.337  1.00  1.69           H  
ATOM   2807 3HG2 VAL A 188      30.982 -22.890  41.934  1.00  1.69           H  
ATOM   2808  N   PRO A 189      28.387 -18.442  41.208  1.00  1.31           N  
ATOM   2809  CA  PRO A 189      27.265 -17.507  41.190  1.00  1.31           C  
ATOM   2810  C   PRO A 189      26.041 -18.183  40.626  1.00  1.31           C  
ATOM   2811  O   PRO A 189      26.167 -19.109  39.816  1.00  1.31           O  
ATOM   2812  CB  PRO A 189      27.754 -16.378  40.282  1.00  1.31           C  
ATOM   2813  CG  PRO A 189      29.255 -16.438  40.378  1.00  1.31           C  
ATOM   2814  CD  PRO A 189      29.594 -17.908  40.538  1.00  1.31           C  
ATOM   2815  HA  PRO A 189      27.072 -17.141  42.204  1.00  1.31           H  
ATOM   2816 1HB  PRO A 189      27.385 -16.534  39.258  1.00  1.31           H  
ATOM   2817 2HB  PRO A 189      27.338 -15.416  40.633  1.00  1.31           H  
ATOM   2818 1HG  PRO A 189      29.707 -16.007  39.466  1.00  1.31           H  
ATOM   2819 2HG  PRO A 189      29.601 -15.829  41.227  1.00  1.31           H  
ATOM   2820 1HD  PRO A 189      29.769 -18.386  39.559  1.00  1.31           H  
ATOM   2821 2HD  PRO A 189      30.470 -17.949  41.201  1.00  1.31           H  
ATOM   2822  N   VAL A 190      24.858 -17.712  41.009  1.00  1.03           N  
ATOM   2823  CA  VAL A 190      23.639 -18.355  40.548  1.00  1.03           C  
ATOM   2824  C   VAL A 190      23.531 -18.406  39.019  1.00  1.03           C  
ATOM   2825  O   VAL A 190      23.211 -19.456  38.477  1.00  1.03           O  
ATOM   2826  CB  VAL A 190      22.411 -17.648  41.129  1.00  1.03           C  
ATOM   2827  CG1 VAL A 190      21.207 -18.179  40.485  1.00  1.03           C  
ATOM   2828  CG2 VAL A 190      22.327 -17.857  42.645  1.00  1.03           C  
ATOM   2829  H   VAL A 190      24.791 -16.915  41.650  1.00  1.03           H  
ATOM   2830  HA  VAL A 190      23.637 -19.380  40.924  1.00  1.03           H  
ATOM   2831  HB  VAL A 190      22.478 -16.585  40.908  1.00  1.03           H  
ATOM   2832 1HG1 VAL A 190      20.344 -17.652  40.875  1.00  1.03           H  
ATOM   2833 2HG1 VAL A 190      21.295 -18.031  39.429  1.00  1.03           H  
ATOM   2834 3HG1 VAL A 190      21.120 -19.250  40.692  1.00  1.03           H  
ATOM   2835 1HG2 VAL A 190      21.449 -17.346  43.041  1.00  1.03           H  
ATOM   2836 2HG2 VAL A 190      22.251 -18.925  42.869  1.00  1.03           H  
ATOM   2837 3HG2 VAL A 190      23.218 -17.459  43.120  1.00  1.03           H  
ATOM   2838  N   VAL A 191      23.848 -17.331  38.293  1.00  0.84           N  
ATOM   2839  CA  VAL A 191      23.752 -17.432  36.828  1.00  0.84           C  
ATOM   2840  C   VAL A 191      24.679 -18.495  36.245  1.00  0.84           C  
ATOM   2841  O   VAL A 191      24.280 -19.245  35.345  1.00  0.84           O  
ATOM   2842  CB  VAL A 191      24.054 -16.100  36.134  1.00  0.84           C  
ATOM   2843  CG1 VAL A 191      24.173 -16.316  34.635  1.00  0.84           C  
ATOM   2844  CG2 VAL A 191      22.963 -15.188  36.379  1.00  0.84           C  
ATOM   2845  H   VAL A 191      24.115 -16.466  38.748  1.00  0.84           H  
ATOM   2846  HA  VAL A 191      22.728 -17.702  36.580  1.00  0.84           H  
ATOM   2847  HB  VAL A 191      24.992 -15.692  36.512  1.00  0.84           H  
ATOM   2848 1HG1 VAL A 191      24.378 -15.366  34.146  1.00  0.84           H  
ATOM   2849 2HG1 VAL A 191      24.990 -17.012  34.429  1.00  0.84           H  
ATOM   2850 3HG1 VAL A 191      23.244 -16.727  34.252  1.00  0.84           H  
ATOM   2851 1HG2 VAL A 191      23.157 -14.237  35.887  1.00  0.84           H  
ATOM   2852 2HG2 VAL A 191      22.051 -15.623  35.978  1.00  0.84           H  
ATOM   2853 3HG2 VAL A 191      22.880 -15.049  37.447  1.00  0.84           H  
ATOM   2854  N   ASP A 192      25.924 -18.559  36.724  1.00  0.73           N  
ATOM   2855  CA  ASP A 192      26.854 -19.561  36.214  1.00  0.73           C  
ATOM   2856  C   ASP A 192      26.343 -20.966  36.527  1.00  0.73           C  
ATOM   2857  O   ASP A 192      26.417 -21.869  35.687  1.00  0.73           O  
ATOM   2858  CB  ASP A 192      28.246 -19.373  36.822  1.00  0.73           C  
ATOM   2859  CG  ASP A 192      29.007 -18.142  36.302  1.00  0.73           C  
ATOM   2860  OD1 ASP A 192      28.600 -17.581  35.312  1.00  0.73           O  
ATOM   2861  OD2 ASP A 192      30.004 -17.787  36.895  1.00  0.73           O  
ATOM   2862  H   ASP A 192      26.210 -17.933  37.463  1.00  0.73           H  
ATOM   2863  HA  ASP A 192      26.925 -19.451  35.132  1.00  0.73           H  
ATOM   2864 1HB  ASP A 192      28.135 -19.268  37.901  1.00  0.73           H  
ATOM   2865 2HB  ASP A 192      28.846 -20.264  36.640  1.00  0.73           H  
ATOM   2866  N   HIS A 193      25.773 -21.141  37.720  1.00  0.68           N  
ATOM   2867  CA  HIS A 193      25.260 -22.446  38.098  1.00  0.68           C  
ATOM   2868  C   HIS A 193      24.092 -22.788  37.175  1.00  0.68           C  
ATOM   2869  O   HIS A 193      24.027 -23.888  36.631  1.00  0.68           O  
ATOM   2870  CB  HIS A 193      24.830 -22.508  39.560  1.00  0.68           C  
ATOM   2871  CG  HIS A 193      24.580 -23.925  40.012  1.00  0.68           C  
ATOM   2872  ND1 HIS A 193      23.870 -24.231  41.140  1.00  0.68           N  
ATOM   2873  CD2 HIS A 193      24.969 -25.110  39.479  1.00  0.68           C  
ATOM   2874  CE1 HIS A 193      23.816 -25.540  41.288  1.00  0.68           C  
ATOM   2875  NE2 HIS A 193      24.480 -26.103  40.297  1.00  0.68           N  
ATOM   2876  H   HIS A 193      25.730 -20.367  38.387  1.00  0.68           H  
ATOM   2877  HA  HIS A 193      26.031 -23.201  37.949  1.00  0.68           H  
ATOM   2878 1HB  HIS A 193      25.596 -22.059  40.195  1.00  0.68           H  
ATOM   2879 2HB  HIS A 193      23.907 -21.933  39.698  1.00  0.68           H  
ATOM   2880  HD1 HIS A 193      23.399 -23.572  41.757  1.00  0.68           H  
ATOM   2881  HD2 HIS A 193      25.552 -25.369  38.592  1.00  0.68           H  
ATOM   2882  HE1 HIS A 193      23.282 -25.971  42.134  1.00  0.68           H  
ATOM   2883  N   LEU A 194      23.181 -21.834  36.966  1.00  0.65           N  
ATOM   2884  CA  LEU A 194      22.032 -22.063  36.104  1.00  0.65           C  
ATOM   2885  C   LEU A 194      22.486 -22.404  34.698  1.00  0.65           C  
ATOM   2886  O   LEU A 194      21.967 -23.332  34.091  1.00  0.65           O  
ATOM   2887  CB  LEU A 194      21.137 -20.821  36.069  1.00  0.65           C  
ATOM   2888  CG  LEU A 194      20.376 -20.516  37.351  1.00  0.65           C  
ATOM   2889  CD1 LEU A 194      19.741 -19.159  37.233  1.00  0.65           C  
ATOM   2890  CD2 LEU A 194      19.350 -21.564  37.544  1.00  0.65           C  
ATOM   2891  H   LEU A 194      23.277 -20.936  37.435  1.00  0.65           H  
ATOM   2892  HA  LEU A 194      21.460 -22.894  36.501  1.00  0.65           H  
ATOM   2893 1HB  LEU A 194      21.763 -19.959  35.848  1.00  0.65           H  
ATOM   2894 2HB  LEU A 194      20.411 -20.934  35.264  1.00  0.65           H  
ATOM   2895  HG  LEU A 194      21.048 -20.518  38.206  1.00  0.65           H  
ATOM   2896 1HD1 LEU A 194      19.191 -18.941  38.141  1.00  0.65           H  
ATOM   2897 2HD1 LEU A 194      20.521 -18.420  37.090  1.00  0.65           H  
ATOM   2898 3HD1 LEU A 194      19.080 -19.145  36.400  1.00  0.65           H  
ATOM   2899 1HD2 LEU A 194      18.780 -21.375  38.442  1.00  0.65           H  
ATOM   2900 2HD2 LEU A 194      18.708 -21.549  36.693  1.00  0.65           H  
ATOM   2901 3HD2 LEU A 194      19.828 -22.525  37.624  1.00  0.65           H  
ATOM   2902  N   THR A 195      23.527 -21.738  34.214  1.00  0.64           N  
ATOM   2903  CA  THR A 195      24.051 -22.017  32.885  1.00  0.64           C  
ATOM   2904  C   THR A 195      24.436 -23.499  32.788  1.00  0.64           C  
ATOM   2905  O   THR A 195      24.119 -24.187  31.806  1.00  0.64           O  
ATOM   2906  CB  THR A 195      25.268 -21.118  32.606  1.00  0.64           C  
ATOM   2907  OG1 THR A 195      24.857 -19.737  32.665  1.00  0.64           O  
ATOM   2908  CG2 THR A 195      25.890 -21.427  31.257  1.00  0.64           C  
ATOM   2909  H   THR A 195      23.936 -20.977  34.756  1.00  0.64           H  
ATOM   2910  HA  THR A 195      23.280 -21.807  32.145  1.00  0.64           H  
ATOM   2911  HB  THR A 195      26.013 -21.288  33.364  1.00  0.64           H  
ATOM   2912  HG1 THR A 195      24.543 -19.545  33.583  1.00  0.64           H  
ATOM   2913 1HG2 THR A 195      26.751 -20.781  31.101  1.00  0.64           H  
ATOM   2914 2HG2 THR A 195      26.208 -22.469  31.235  1.00  0.64           H  
ATOM   2915 3HG2 THR A 195      25.173 -21.257  30.475  1.00  0.64           H  
ATOM   2916  N   GLN A 196      25.100 -24.011  33.824  1.00  0.64           N  
ATOM   2917  CA  GLN A 196      25.484 -25.417  33.845  1.00  0.64           C  
ATOM   2918  C   GLN A 196      24.242 -26.337  33.905  1.00  0.64           C  
ATOM   2919  O   GLN A 196      24.145 -27.324  33.170  1.00  0.64           O  
ATOM   2920  CB  GLN A 196      26.386 -25.668  35.062  1.00  0.64           C  
ATOM   2921  CG  GLN A 196      27.743 -24.977  34.980  1.00  0.64           C  
ATOM   2922  CD  GLN A 196      28.546 -25.078  36.276  1.00  0.64           C  
ATOM   2923  OE1 GLN A 196      28.002 -25.357  37.349  1.00  0.64           O  
ATOM   2924  NE2 GLN A 196      29.849 -24.842  36.178  1.00  0.64           N  
ATOM   2925  H   GLN A 196      25.358 -23.399  34.604  1.00  0.64           H  
ATOM   2926  HA  GLN A 196      26.037 -25.639  32.932  1.00  0.64           H  
ATOM   2927 1HB  GLN A 196      25.890 -25.325  35.962  1.00  0.64           H  
ATOM   2928 2HB  GLN A 196      26.554 -26.736  35.172  1.00  0.64           H  
ATOM   2929 1HG  GLN A 196      28.321 -25.436  34.182  1.00  0.64           H  
ATOM   2930 2HG  GLN A 196      27.580 -23.923  34.761  1.00  0.64           H  
ATOM   2931 1HE2 GLN A 196      30.429 -24.887  36.992  1.00  0.64           H  
ATOM   2932 2HE2 GLN A 196      30.249 -24.614  35.290  1.00  0.64           H  
ATOM   2933  N   LEU A 197      23.248 -25.961  34.723  1.00  0.64           N  
ATOM   2934  CA  LEU A 197      22.017 -26.749  34.919  1.00  0.64           C  
ATOM   2935  C   LEU A 197      21.180 -26.822  33.645  1.00  0.64           C  
ATOM   2936  O   LEU A 197      20.542 -27.840  33.354  1.00  0.64           O  
ATOM   2937  CB  LEU A 197      21.192 -26.137  36.046  1.00  0.64           C  
ATOM   2938  CG  LEU A 197      21.846 -26.229  37.432  1.00  0.64           C  
ATOM   2939  CD1 LEU A 197      21.029 -25.443  38.431  1.00  0.64           C  
ATOM   2940  CD2 LEU A 197      21.976 -27.672  37.829  1.00  0.64           C  
ATOM   2941  H   LEU A 197      23.382 -25.116  35.281  1.00  0.64           H  
ATOM   2942  HA  LEU A 197      22.301 -27.760  35.203  1.00  0.64           H  
ATOM   2943 1HB  LEU A 197      21.016 -25.094  35.818  1.00  0.64           H  
ATOM   2944 2HB  LEU A 197      20.227 -26.645  36.095  1.00  0.64           H  
ATOM   2945  HG  LEU A 197      22.831 -25.799  37.398  1.00  0.64           H  
ATOM   2946 1HD1 LEU A 197      21.506 -25.506  39.401  1.00  0.64           H  
ATOM   2947 2HD1 LEU A 197      20.978 -24.414  38.135  1.00  0.64           H  
ATOM   2948 3HD1 LEU A 197      20.028 -25.852  38.492  1.00  0.64           H  
ATOM   2949 1HD2 LEU A 197      22.450 -27.733  38.810  1.00  0.64           H  
ATOM   2950 2HD2 LEU A 197      20.995 -28.129  37.872  1.00  0.64           H  
ATOM   2951 3HD2 LEU A 197      22.587 -28.195  37.096  1.00  0.64           H  
ATOM   2952  N   LEU A 198      21.261 -25.747  32.869  1.00  0.64           N  
ATOM   2953  CA  LEU A 198      20.600 -25.517  31.592  1.00  0.64           C  
ATOM   2954  C   LEU A 198      21.351 -26.179  30.425  1.00  0.64           C  
ATOM   2955  O   LEU A 198      21.034 -25.948  29.252  1.00  0.64           O  
ATOM   2956  CB  LEU A 198      20.501 -24.003  31.351  1.00  0.64           C  
ATOM   2957  CG  LEU A 198      19.536 -23.160  32.272  1.00  0.64           C  
ATOM   2958  CD1 LEU A 198      19.781 -21.669  32.020  1.00  0.64           C  
ATOM   2959  CD2 LEU A 198      18.089 -23.490  31.943  1.00  0.64           C  
ATOM   2960  H   LEU A 198      21.808 -24.969  33.233  1.00  0.64           H  
ATOM   2961  HA  LEU A 198      19.598 -25.938  31.643  1.00  0.64           H  
ATOM   2962 1HB  LEU A 198      21.498 -23.583  31.477  1.00  0.64           H  
ATOM   2963 2HB  LEU A 198      20.231 -23.859  30.358  1.00  0.64           H  
ATOM   2964  HG  LEU A 198      19.726 -23.389  33.310  1.00  0.64           H  
ATOM   2965 1HD1 LEU A 198      19.132 -21.084  32.650  1.00  0.64           H  
ATOM   2966 2HD1 LEU A 198      20.816 -21.427  32.251  1.00  0.64           H  
ATOM   2967 3HD1 LEU A 198      19.581 -21.439  30.968  1.00  0.64           H  
ATOM   2968 1HD2 LEU A 198      17.427 -22.921  32.574  1.00  0.64           H  
ATOM   2969 2HD2 LEU A 198      17.886 -23.253  30.906  1.00  0.64           H  
ATOM   2970 3HD2 LEU A 198      17.932 -24.521  32.106  1.00  0.64           H  
ATOM   2971  N   SER A 199      22.392 -26.961  30.733  1.00  0.65           N  
ATOM   2972  CA  SER A 199      23.191 -27.659  29.734  1.00  0.65           C  
ATOM   2973  C   SER A 199      23.823 -26.746  28.699  1.00  0.65           C  
ATOM   2974  O   SER A 199      23.850 -27.068  27.512  1.00  0.65           O  
ATOM   2975  CB  SER A 199      22.364 -28.722  29.012  1.00  0.65           C  
ATOM   2976  OG  SER A 199      21.928 -29.733  29.888  1.00  0.65           O  
ATOM   2977  H   SER A 199      22.666 -27.090  31.708  1.00  0.65           H  
ATOM   2978  HA  SER A 199      23.999 -28.167  30.265  1.00  0.65           H  
ATOM   2979 1HB  SER A 199      21.506 -28.268  28.527  1.00  0.65           H  
ATOM   2980 2HB  SER A 199      22.973 -29.165  28.226  1.00  0.65           H  
ATOM   2981  HG  SER A 199      22.718 -30.025  30.359  1.00  0.65           H  
ATOM   2982  N   GLY A 200      24.372 -25.619  29.146  1.00  0.65           N  
ATOM   2983  CA  GLY A 200      25.053 -24.717  28.233  1.00  0.65           C  
ATOM   2984  C   GLY A 200      24.171 -23.608  27.678  1.00  0.65           C  
ATOM   2985  O   GLY A 200      24.660 -22.750  26.937  1.00  0.65           O  
ATOM   2986  H   GLY A 200      24.310 -25.360  30.134  1.00  0.65           H  
ATOM   2987 1HA  GLY A 200      25.897 -24.267  28.757  1.00  0.65           H  
ATOM   2988 2HA  GLY A 200      25.470 -25.291  27.408  1.00  0.65           H  
ATOM   2989  N   GLY A 201      22.881 -23.609  28.009  1.00  0.66           N  
ATOM   2990  CA  GLY A 201      22.035 -22.537  27.514  1.00  0.66           C  
ATOM   2991  C   GLY A 201      22.273 -21.294  28.365  1.00  0.66           C  
ATOM   2992  O   GLY A 201      23.159 -21.289  29.217  1.00  0.66           O  
ATOM   2993  H   GLY A 201      22.473 -24.352  28.573  1.00  0.66           H  
ATOM   2994 1HA  GLY A 201      22.273 -22.323  26.473  1.00  0.66           H  
ATOM   2995 2HA  GLY A 201      21.000 -22.832  27.539  1.00  0.66           H  
ATOM   2996  N   GLU A 202      21.499 -20.241  28.138  1.00  0.67           N  
ATOM   2997  CA  GLU A 202      21.726 -18.961  28.808  1.00  0.67           C  
ATOM   2998  C   GLU A 202      20.589 -18.502  29.713  1.00  0.67           C  
ATOM   2999  O   GLU A 202      19.485 -19.047  29.672  1.00  0.67           O  
ATOM   3000  CB  GLU A 202      21.986 -17.879  27.750  1.00  0.67           C  
ATOM   3001  CG  GLU A 202      23.218 -18.124  26.874  1.00  0.67           C  
ATOM   3002  CD  GLU A 202      23.485 -17.012  25.868  1.00  0.67           C  
ATOM   3003  OE1 GLU A 202      22.752 -16.051  25.851  1.00  0.67           O  
ATOM   3004  OE2 GLU A 202      24.424 -17.137  25.117  1.00  0.67           O  
ATOM   3005  H   GLU A 202      20.751 -20.312  27.441  1.00  0.67           H  
ATOM   3006  HA  GLU A 202      22.619 -19.059  29.427  1.00  0.67           H  
ATOM   3007 1HB  GLU A 202      21.118 -17.809  27.090  1.00  0.67           H  
ATOM   3008 2HB  GLU A 202      22.104 -16.910  28.236  1.00  0.67           H  
ATOM   3009 1HG  GLU A 202      24.090 -18.239  27.519  1.00  0.67           H  
ATOM   3010 2HG  GLU A 202      23.079 -19.062  26.335  1.00  0.67           H  
ATOM   3011  N   VAL A 203      20.875 -17.485  30.526  1.00  0.68           N  
ATOM   3012  CA  VAL A 203      19.851 -16.841  31.337  1.00  0.68           C  
ATOM   3013  C   VAL A 203      19.568 -15.474  30.685  1.00  0.68           C  
ATOM   3014  O   VAL A 203      20.461 -14.629  30.575  1.00  0.68           O  
ATOM   3015  CB  VAL A 203      20.326 -16.684  32.798  1.00  0.68           C  
ATOM   3016  CG1 VAL A 203      19.245 -16.006  33.621  1.00  0.68           C  
ATOM   3017  CG2 VAL A 203      20.668 -18.072  33.408  1.00  0.68           C  
ATOM   3018  H   VAL A 203      21.817 -17.120  30.538  1.00  0.68           H  
ATOM   3019  HA  VAL A 203      18.939 -17.437  31.321  1.00  0.68           H  
ATOM   3020  HB  VAL A 203      21.208 -16.045  32.819  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 203      19.588 -15.881  34.647  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 203      19.017 -15.039  33.196  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 203      18.346 -16.624  33.607  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 203      21.007 -17.943  34.436  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 203      19.786 -18.704  33.396  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 203      21.460 -18.549  32.826  1.00  0.68           H  
ATOM   3027  N   LEU A 204      18.335 -15.302  30.212  1.00  0.69           N  
ATOM   3028  CA  LEU A 204      17.876 -14.142  29.443  1.00  0.69           C  
ATOM   3029  C   LEU A 204      16.990 -13.151  30.179  1.00  0.69           C  
ATOM   3030  O   LEU A 204      15.990 -13.510  30.808  1.00  0.69           O  
ATOM   3031  CB  LEU A 204      17.081 -14.614  28.206  1.00  0.69           C  
ATOM   3032  CG  LEU A 204      16.366 -13.491  27.380  1.00  0.69           C  
ATOM   3033  CD1 LEU A 204      17.368 -12.595  26.679  1.00  0.69           C  
ATOM   3034  CD2 LEU A 204      15.469 -14.101  26.415  1.00  0.69           C  
ATOM   3035  H   LEU A 204      17.669 -16.048  30.383  1.00  0.69           H  
ATOM   3036  HA  LEU A 204      18.759 -13.606  29.101  1.00  0.69           H  
ATOM   3037 1HB  LEU A 204      17.767 -15.129  27.536  1.00  0.69           H  
ATOM   3038 2HB  LEU A 204      16.326 -15.328  28.530  1.00  0.69           H  
ATOM   3039  HG  LEU A 204      15.781 -12.885  28.049  1.00  0.69           H  
ATOM   3040 1HD1 LEU A 204      16.826 -11.824  26.131  1.00  0.69           H  
ATOM   3041 2HD1 LEU A 204      18.020 -12.126  27.404  1.00  0.69           H  
ATOM   3042 3HD1 LEU A 204      17.963 -13.187  25.986  1.00  0.69           H  
ATOM   3043 1HD2 LEU A 204      14.951 -13.330  25.856  1.00  0.69           H  
ATOM   3044 2HD2 LEU A 204      16.065 -14.706  25.741  1.00  0.69           H  
ATOM   3045 3HD2 LEU A 204      14.748 -14.716  26.933  1.00  0.69           H  
ATOM   3046  N   TRP A 205      17.345 -11.879  30.072  1.00  0.71           N  
ATOM   3047  CA  TRP A 205      16.491 -10.839  30.608  1.00  0.71           C  
ATOM   3048  C   TRP A 205      15.309 -10.642  29.685  1.00  0.71           C  
ATOM   3049  O   TRP A 205      15.489 -10.355  28.501  1.00  0.71           O  
ATOM   3050  CB  TRP A 205      17.234  -9.523  30.693  1.00  0.71           C  
ATOM   3051  CG  TRP A 205      16.399  -8.429  31.200  1.00  0.71           C  
ATOM   3052  CD1 TRP A 205      15.583  -8.471  32.263  1.00  0.71           C  
ATOM   3053  CD2 TRP A 205      16.273  -7.097  30.658  1.00  0.71           C  
ATOM   3054  NE1 TRP A 205      14.965  -7.269  32.423  1.00  0.71           N  
ATOM   3055  CE2 TRP A 205      15.372  -6.420  31.463  1.00  0.71           C  
ATOM   3056  CE3 TRP A 205      16.846  -6.437  29.567  1.00  0.71           C  
ATOM   3057  CZ2 TRP A 205      15.015  -5.107  31.231  1.00  0.71           C  
ATOM   3058  CZ3 TRP A 205      16.488  -5.116  29.325  1.00  0.71           C  
ATOM   3059  CH2 TRP A 205      15.593  -4.468  30.141  1.00  0.71           C  
ATOM   3060  H   TRP A 205      18.195 -11.634  29.586  1.00  0.71           H  
ATOM   3061  HA  TRP A 205      16.126 -11.135  31.592  1.00  0.71           H  
ATOM   3062 1HB  TRP A 205      18.089  -9.622  31.327  1.00  0.71           H  
ATOM   3063 2HB  TRP A 205      17.593  -9.247  29.705  1.00  0.71           H  
ATOM   3064  HD1 TRP A 205      15.435  -9.343  32.897  1.00  0.71           H  
ATOM   3065  HE1 TRP A 205      14.310  -7.041  33.136  1.00  0.71           H  
ATOM   3066  HE3 TRP A 205      17.555  -6.949  28.918  1.00  0.71           H  
ATOM   3067  HZ2 TRP A 205      14.304  -4.578  31.868  1.00  0.71           H  
ATOM   3068  HZ3 TRP A 205      16.936  -4.606  28.471  1.00  0.71           H  
ATOM   3069  HH2 TRP A 205      15.332  -3.432  29.928  1.00  0.71           H  
ATOM   3070  N   ALA A 206      14.110 -10.758  30.219  1.00  0.72           N  
ATOM   3071  CA  ALA A 206      12.916 -10.596  29.425  1.00  0.72           C  
ATOM   3072  C   ALA A 206      11.860  -9.850  30.222  1.00  0.72           C  
ATOM   3073  O   ALA A 206      11.001 -10.488  30.818  1.00  0.72           O  
ATOM   3074  CB  ALA A 206      12.388 -11.926  28.992  1.00  0.72           C  
ATOM   3075  H   ALA A 206      14.008 -11.033  31.197  1.00  0.72           H  
ATOM   3076  HA  ALA A 206      13.175 -10.047  28.535  1.00  0.72           H  
ATOM   3077 1HB  ALA A 206      11.507 -11.782  28.383  1.00  0.72           H  
ATOM   3078 2HB  ALA A 206      13.157 -12.437  28.414  1.00  0.72           H  
ATOM   3079 3HB  ALA A 206      12.135 -12.500  29.880  1.00  0.72           H  
ATOM   3080  N   PRO A 207      11.854  -8.508  30.238  1.00  0.74           N  
ATOM   3081  CA  PRO A 207      11.052  -7.684  31.134  1.00  0.74           C  
ATOM   3082  C   PRO A 207       9.544  -7.907  30.984  1.00  0.74           C  
ATOM   3083  O   PRO A 207       8.779  -7.607  31.898  1.00  0.74           O  
ATOM   3084  CB  PRO A 207      11.448  -6.258  30.716  1.00  0.74           C  
ATOM   3085  CG  PRO A 207      11.977  -6.385  29.303  1.00  0.74           C  
ATOM   3086  CD  PRO A 207      12.625  -7.744  29.232  1.00  0.74           C  
ATOM   3087  HA  PRO A 207      11.365  -7.883  32.167  1.00  0.74           H  
ATOM   3088 1HB  PRO A 207      10.568  -5.599  30.772  1.00  0.74           H  
ATOM   3089 2HB  PRO A 207      12.187  -5.858  31.423  1.00  0.74           H  
ATOM   3090 1HG  PRO A 207      11.154  -6.269  28.578  1.00  0.74           H  
ATOM   3091 2HG  PRO A 207      12.691  -5.573  29.096  1.00  0.74           H  
ATOM   3092 1HD  PRO A 207      12.450  -8.108  28.211  1.00  0.74           H  
ATOM   3093 2HD  PRO A 207      13.688  -7.711  29.484  1.00  0.74           H  
ATOM   3094  N   ALA A 208       9.113  -8.429  29.834  1.00  0.74           N  
ATOM   3095  CA  ALA A 208       7.699  -8.707  29.598  1.00  0.74           C  
ATOM   3096  C   ALA A 208       7.272 -10.045  30.205  1.00  0.74           C  
ATOM   3097  O   ALA A 208       6.089 -10.405  30.194  1.00  0.74           O  
ATOM   3098  CB  ALA A 208       7.408  -8.738  28.117  1.00  0.74           C  
ATOM   3099  H   ALA A 208       9.774  -8.650  29.107  1.00  0.74           H  
ATOM   3100  HA  ALA A 208       7.116  -7.914  30.068  1.00  0.74           H  
ATOM   3101 1HB  ALA A 208       6.349  -8.925  27.957  1.00  0.74           H  
ATOM   3102 2HB  ALA A 208       7.681  -7.785  27.662  1.00  0.74           H  
ATOM   3103 3HB  ALA A 208       7.983  -9.535  27.672  1.00  0.74           H  
ATOM   3104  N   ALA A 209       8.222 -10.830  30.689  1.00  0.74           N  
ATOM   3105  CA  ALA A 209       7.842 -12.102  31.263  1.00  0.74           C  
ATOM   3106  C   ALA A 209       7.120 -11.858  32.582  1.00  0.74           C  
ATOM   3107  O   ALA A 209       7.581 -11.073  33.411  1.00  0.74           O  
ATOM   3108  CB  ALA A 209       9.062 -12.983  31.477  1.00  0.74           C  
ATOM   3109  H   ALA A 209       9.196 -10.543  30.697  1.00  0.74           H  
ATOM   3110  HA  ALA A 209       7.158 -12.600  30.576  1.00  0.74           H  
ATOM   3111 1HB  ALA A 209       8.754 -13.922  31.887  1.00  0.74           H  
ATOM   3112 2HB  ALA A 209       9.574 -13.152  30.548  1.00  0.74           H  
ATOM   3113 3HB  ALA A 209       9.744 -12.494  32.162  1.00  0.74           H  
ATOM   3114  N   ARG A 210       6.022 -12.575  32.809  1.00  0.72           N  
ATOM   3115  CA  ARG A 210       5.295 -12.497  34.078  1.00  0.72           C  
ATOM   3116  C   ARG A 210       5.575 -13.735  34.934  1.00  0.72           C  
ATOM   3117  O   ARG A 210       4.979 -13.929  35.995  1.00  0.72           O  
ATOM   3118  CB  ARG A 210       3.796 -12.375  33.847  1.00  0.72           C  
ATOM   3119  CG  ARG A 210       3.232 -10.950  33.584  1.00  0.72           C  
ATOM   3120  CD  ARG A 210       3.608 -10.406  32.225  1.00  0.72           C  
ATOM   3121  NE  ARG A 210       2.907  -9.148  31.914  1.00  0.72           N  
ATOM   3122  CZ  ARG A 210       3.046  -8.434  30.762  1.00  0.72           C  
ATOM   3123  NH1 ARG A 210       3.881  -8.829  29.824  1.00  0.72           N  
ATOM   3124  NH2 ARG A 210       2.328  -7.337  30.580  1.00  0.72           N  
ATOM   3125  H   ARG A 210       5.651 -13.161  32.063  1.00  0.72           H  
ATOM   3126  HA  ARG A 210       5.635 -11.616  34.621  1.00  0.72           H  
ATOM   3127 1HB  ARG A 210       3.512 -12.986  33.003  1.00  0.72           H  
ATOM   3128 2HB  ARG A 210       3.273 -12.772  34.716  1.00  0.72           H  
ATOM   3129 1HG  ARG A 210       2.146 -10.974  33.650  1.00  0.72           H  
ATOM   3130 2HG  ARG A 210       3.627 -10.267  34.337  1.00  0.72           H  
ATOM   3131 1HD  ARG A 210       4.673 -10.200  32.221  1.00  0.72           H  
ATOM   3132 2HD  ARG A 210       3.377 -11.134  31.449  1.00  0.72           H  
ATOM   3133  HE  ARG A 210       2.252  -8.803  32.599  1.00  0.72           H  
ATOM   3134 1HH1 ARG A 210       4.465  -9.654  29.964  1.00  0.72           H  
ATOM   3135 2HH1 ARG A 210       3.982  -8.316  28.950  1.00  0.72           H  
ATOM   3136 1HH2 ARG A 210       1.683  -7.030  31.293  1.00  0.72           H  
ATOM   3137 2HH2 ARG A 210       2.427  -6.811  29.725  1.00  0.72           H  
ATOM   3138  N   CYS A 211       6.474 -14.576  34.443  1.00  0.70           N  
ATOM   3139  CA  CYS A 211       6.885 -15.813  35.099  1.00  0.70           C  
ATOM   3140  C   CYS A 211       8.256 -16.152  34.576  1.00  0.70           C  
ATOM   3141  O   CYS A 211       8.706 -15.548  33.606  1.00  0.70           O  
ATOM   3142  CB  CYS A 211       5.982 -16.989  34.738  1.00  0.70           C  
ATOM   3143  SG  CYS A 211       6.120 -17.520  32.999  1.00  0.70           S  
ATOM   3144  H   CYS A 211       6.907 -14.330  33.567  1.00  0.70           H  
ATOM   3145  HA  CYS A 211       6.924 -15.673  36.179  1.00  0.70           H  
ATOM   3146 1HB  CYS A 211       6.256 -17.841  35.334  1.00  0.70           H  
ATOM   3147 2HB  CYS A 211       4.942 -16.744  34.950  1.00  0.70           H  
ATOM   3148  HG  CYS A 211       7.336 -18.098  33.154  1.00  0.70           H  
ATOM   3149  N   ALA A 212       8.925 -17.118  35.175  1.00  0.67           N  
ATOM   3150  CA  ALA A 212      10.171 -17.554  34.589  1.00  0.67           C  
ATOM   3151  C   ALA A 212       9.806 -18.651  33.609  1.00  0.67           C  
ATOM   3152  O   ALA A 212       8.768 -19.299  33.765  1.00  0.67           O  
ATOM   3153  CB  ALA A 212      11.154 -17.974  35.644  1.00  0.67           C  
ATOM   3154  H   ALA A 212       8.548 -17.625  35.977  1.00  0.67           H  
ATOM   3155  HA  ALA A 212      10.606 -16.741  34.020  1.00  0.67           H  
ATOM   3156 1HB  ALA A 212      12.066 -18.316  35.169  1.00  0.67           H  
ATOM   3157 2HB  ALA A 212      11.366 -17.127  36.289  1.00  0.67           H  
ATOM   3158 3HB  ALA A 212      10.739 -18.751  36.225  1.00  0.67           H  
ATOM   3159  N   LEU A 213      10.615 -18.863  32.594  1.00  0.66           N  
ATOM   3160  CA  LEU A 213      10.288 -19.916  31.641  1.00  0.66           C  
ATOM   3161  C   LEU A 213      11.525 -20.648  31.127  1.00  0.66           C  
ATOM   3162  O   LEU A 213      12.509 -20.016  30.754  1.00  0.66           O  
ATOM   3163  CB  LEU A 213       9.513 -19.251  30.492  1.00  0.66           C  
ATOM   3164  CG  LEU A 213       9.057 -20.073  29.352  1.00  0.66           C  
ATOM   3165  CD1 LEU A 213       7.992 -20.978  29.788  1.00  0.66           C  
ATOM   3166  CD2 LEU A 213       8.600 -19.168  28.262  1.00  0.66           C  
ATOM   3167  H   LEU A 213      11.425 -18.254  32.471  1.00  0.66           H  
ATOM   3168  HA  LEU A 213       9.646 -20.647  32.131  1.00  0.66           H  
ATOM   3169 1HB  LEU A 213       8.617 -18.799  30.921  1.00  0.66           H  
ATOM   3170 2HB  LEU A 213      10.110 -18.462  30.089  1.00  0.66           H  
ATOM   3171  HG  LEU A 213       9.861 -20.686  29.013  1.00  0.66           H  
ATOM   3172 1HD1 LEU A 213       7.660 -21.603  28.965  1.00  0.66           H  
ATOM   3173 2HD1 LEU A 213       8.392 -21.566  30.544  1.00  0.66           H  
ATOM   3174 3HD1 LEU A 213       7.156 -20.403  30.170  1.00  0.66           H  
ATOM   3175 1HD2 LEU A 213       8.291 -19.783  27.465  1.00  0.66           H  
ATOM   3176 2HD2 LEU A 213       7.768 -18.554  28.605  1.00  0.66           H  
ATOM   3177 3HD2 LEU A 213       9.421 -18.525  27.943  1.00  0.66           H  
ATOM   3178  N   VAL A 214      11.491 -21.980  31.115  1.00  0.66           N  
ATOM   3179  CA  VAL A 214      12.609 -22.728  30.538  1.00  0.66           C  
ATOM   3180  C   VAL A 214      12.198 -23.213  29.147  1.00  0.66           C  
ATOM   3181  O   VAL A 214      11.154 -23.855  28.978  1.00  0.66           O  
ATOM   3182  CB  VAL A 214      13.092 -23.886  31.448  1.00  0.66           C  
ATOM   3183  CG1 VAL A 214      14.152 -24.656  30.754  1.00  0.66           C  
ATOM   3184  CG2 VAL A 214      13.770 -23.343  32.708  1.00  0.66           C  
ATOM   3185  H   VAL A 214      10.663 -22.476  31.452  1.00  0.66           H  
ATOM   3186  HA  VAL A 214      13.453 -22.055  30.425  1.00  0.66           H  
ATOM   3187  HB  VAL A 214      12.256 -24.530  31.684  1.00  0.66           H  
ATOM   3188 1HG1 VAL A 214      14.498 -25.466  31.390  1.00  0.66           H  
ATOM   3189 2HG1 VAL A 214      13.766 -25.059  29.829  1.00  0.66           H  
ATOM   3190 3HG1 VAL A 214      14.972 -23.973  30.546  1.00  0.66           H  
ATOM   3191 1HG2 VAL A 214      14.127 -24.169  33.319  1.00  0.66           H  
ATOM   3192 2HG2 VAL A 214      14.618 -22.732  32.400  1.00  0.66           H  
ATOM   3193 3HG2 VAL A 214      13.104 -22.745  33.276  1.00  0.66           H  
ATOM   3194  N   VAL A 215      12.998 -22.826  28.141  1.00  0.69           N  
ATOM   3195  CA  VAL A 215      12.688 -23.083  26.731  1.00  0.69           C  
ATOM   3196  C   VAL A 215      13.851 -23.798  26.025  1.00  0.69           C  
ATOM   3197  O   VAL A 215      15.007 -23.402  26.165  1.00  0.69           O  
ATOM   3198  CB  VAL A 215      12.412 -21.739  26.015  1.00  0.69           C  
ATOM   3199  CG1 VAL A 215      11.997 -21.982  24.562  1.00  0.69           C  
ATOM   3200  CG2 VAL A 215      11.384 -20.960  26.769  1.00  0.69           C  
ATOM   3201  H   VAL A 215      13.843 -22.303  28.381  1.00  0.69           H  
ATOM   3202  HA  VAL A 215      11.801 -23.716  26.673  1.00  0.69           H  
ATOM   3203  HB  VAL A 215      13.337 -21.159  25.992  1.00  0.69           H  
ATOM   3204 1HG1 VAL A 215      11.825 -21.033  24.065  1.00  0.69           H  
ATOM   3205 2HG1 VAL A 215      12.759 -22.510  24.044  1.00  0.69           H  
ATOM   3206 3HG1 VAL A 215      11.076 -22.568  24.545  1.00  0.69           H  
ATOM   3207 1HG2 VAL A 215      11.222 -20.010  26.288  1.00  0.69           H  
ATOM   3208 2HG2 VAL A 215      10.451 -21.521  26.801  1.00  0.69           H  
ATOM   3209 3HG2 VAL A 215      11.747 -20.780  27.778  1.00  0.69           H  
ATOM   3210  N   SER A 216      13.560 -24.822  25.225  1.00  0.75           N  
ATOM   3211  CA  SER A 216      14.624 -25.566  24.526  1.00  0.75           C  
ATOM   3212  C   SER A 216      15.501 -24.803  23.514  1.00  0.75           C  
ATOM   3213  O   SER A 216      16.511 -25.340  23.082  1.00  0.75           O  
ATOM   3214  CB  SER A 216      14.031 -26.687  23.761  1.00  0.75           C  
ATOM   3215  OG  SER A 216      13.346 -26.183  22.663  1.00  0.75           O  
ATOM   3216  H   SER A 216      12.588 -25.140  25.155  1.00  0.75           H  
ATOM   3217  HA  SER A 216      15.296 -25.969  25.276  1.00  0.75           H  
ATOM   3218 1HB  SER A 216      14.804 -27.383  23.441  1.00  0.75           H  
ATOM   3219 2HB  SER A 216      13.343 -27.207  24.398  1.00  0.75           H  
ATOM   3220  HG  SER A 216      13.090 -26.952  22.102  1.00  0.75           H  
ATOM   3221  N   ARG A 217      15.077 -23.647  22.998  1.00  0.84           N  
ATOM   3222  CA  ARG A 217      15.890 -22.839  22.046  1.00  0.84           C  
ATOM   3223  C   ARG A 217      16.214 -23.454  20.668  1.00  0.84           C  
ATOM   3224  O   ARG A 217      16.639 -22.751  19.752  1.00  0.84           O  
ATOM   3225  CB  ARG A 217      17.215 -22.438  22.684  1.00  0.84           C  
ATOM   3226  CG  ARG A 217      18.141 -21.613  21.808  1.00  0.84           C  
ATOM   3227  CD  ARG A 217      17.575 -20.279  21.502  1.00  0.84           C  
ATOM   3228  NE  ARG A 217      18.476 -19.476  20.695  1.00  0.84           N  
ATOM   3229  CZ  ARG A 217      19.454 -18.696  21.196  1.00  0.84           C  
ATOM   3230  NH1 ARG A 217      19.654 -18.636  22.498  1.00  0.84           N  
ATOM   3231  NH2 ARG A 217      20.219 -17.989  20.377  1.00  0.84           N  
ATOM   3232  H   ARG A 217      14.201 -23.280  23.324  1.00  0.84           H  
ATOM   3233  HA  ARG A 217      15.331 -21.918  21.861  1.00  0.84           H  
ATOM   3234 1HB  ARG A 217      17.012 -21.860  23.583  1.00  0.84           H  
ATOM   3235 2HB  ARG A 217      17.785 -23.311  22.990  1.00  0.84           H  
ATOM   3236 1HG  ARG A 217      19.084 -21.466  22.338  1.00  0.84           H  
ATOM   3237 2HG  ARG A 217      18.323 -22.139  20.872  1.00  0.84           H  
ATOM   3238 1HD  ARG A 217      16.663 -20.423  20.938  1.00  0.84           H  
ATOM   3239 2HD  ARG A 217      17.349 -19.733  22.411  1.00  0.84           H  
ATOM   3240  HE  ARG A 217      18.352 -19.493  19.695  1.00  0.84           H  
ATOM   3241 1HH1 ARG A 217      19.060 -19.184  23.151  1.00  0.84           H  
ATOM   3242 2HH1 ARG A 217      20.384 -18.052  22.874  1.00  0.84           H  
ATOM   3243 1HH2 ARG A 217      20.068 -18.034  19.380  1.00  0.84           H  
ATOM   3244 2HH2 ARG A 217      20.950 -17.404  20.752  1.00  0.84           H  
ATOM   3245  N   ARG A 218      16.027 -24.751  20.512  1.00  0.94           N  
ATOM   3246  CA  ARG A 218      16.345 -25.429  19.268  1.00  0.94           C  
ATOM   3247  C   ARG A 218      15.550 -24.777  18.135  1.00  0.94           C  
ATOM   3248  O   ARG A 218      14.412 -24.356  18.324  1.00  0.94           O  
ATOM   3249  CB  ARG A 218      16.041 -26.916  19.408  1.00  0.94           C  
ATOM   3250  CG  ARG A 218      16.922 -27.621  20.464  1.00  0.94           C  
ATOM   3251  CD  ARG A 218      16.551 -29.040  20.677  1.00  0.94           C  
ATOM   3252  NE  ARG A 218      16.869 -29.880  19.540  1.00  0.94           N  
ATOM   3253  CZ  ARG A 218      18.034 -30.559  19.394  1.00  0.94           C  
ATOM   3254  NH1 ARG A 218      18.983 -30.487  20.317  1.00  0.94           N  
ATOM   3255  NH2 ARG A 218      18.226 -31.313  18.323  1.00  0.94           N  
ATOM   3256  H   ARG A 218      15.703 -25.288  21.309  1.00  0.94           H  
ATOM   3257  HA  ARG A 218      17.410 -25.310  19.066  1.00  0.94           H  
ATOM   3258 1HB  ARG A 218      14.997 -27.048  19.708  1.00  0.94           H  
ATOM   3259 2HB  ARG A 218      16.178 -27.418  18.453  1.00  0.94           H  
ATOM   3260 1HG  ARG A 218      17.966 -27.586  20.155  1.00  0.94           H  
ATOM   3261 2HG  ARG A 218      16.819 -27.114  21.415  1.00  0.94           H  
ATOM   3262 1HD  ARG A 218      17.084 -29.426  21.546  1.00  0.94           H  
ATOM   3263 2HD  ARG A 218      15.475 -29.100  20.857  1.00  0.94           H  
ATOM   3264  HE  ARG A 218      16.175 -29.971  18.812  1.00  0.94           H  
ATOM   3265 1HH1 ARG A 218      18.865 -29.914  21.174  1.00  0.94           H  
ATOM   3266 2HH1 ARG A 218      19.837 -31.017  20.196  1.00  0.94           H  
ATOM   3267 1HH2 ARG A 218      17.509 -31.381  17.616  1.00  0.94           H  
ATOM   3268 2HH2 ARG A 218      19.089 -31.830  18.223  1.00  0.94           H  
ATOM   3269  N   GLY A 219      16.145 -24.695  16.946  1.00  1.02           N  
ATOM   3270  CA  GLY A 219      15.519 -24.020  15.797  1.00  1.02           C  
ATOM   3271  C   GLY A 219      14.120 -24.514  15.406  1.00  1.02           C  
ATOM   3272  O   GLY A 219      13.320 -23.753  14.872  1.00  1.02           O  
ATOM   3273  H   GLY A 219      17.076 -25.072  16.841  1.00  1.02           H  
ATOM   3274 1HA  GLY A 219      15.465 -22.951  16.012  1.00  1.02           H  
ATOM   3275 2HA  GLY A 219      16.178 -24.113  14.936  1.00  1.02           H  
ATOM   3276  N   GLY A 220      13.820 -25.789  15.646  1.00  1.06           N  
ATOM   3277  CA  GLY A 220      12.505 -26.323  15.287  1.00  1.06           C  
ATOM   3278  C   GLY A 220      11.431 -26.076  16.355  1.00  1.06           C  
ATOM   3279  O   GLY A 220      10.259 -26.417  16.153  1.00  1.06           O  
ATOM   3280  H   GLY A 220      14.500 -26.384  16.089  1.00  1.06           H  
ATOM   3281 1HA  GLY A 220      12.183 -25.878  14.346  1.00  1.06           H  
ATOM   3282 2HA  GLY A 220      12.592 -27.393  15.113  1.00  1.06           H  
ATOM   3283  N   ASP A 221      11.824 -25.490  17.486  1.00  1.04           N  
ATOM   3284  CA  ASP A 221      10.900 -25.257  18.581  1.00  1.04           C  
ATOM   3285  C   ASP A 221      10.457 -23.807  18.681  1.00  1.04           C  
ATOM   3286  O   ASP A 221      11.142 -22.965  19.260  1.00  1.04           O  
ATOM   3287  CB  ASP A 221      11.522 -25.717  19.884  1.00  1.04           C  
ATOM   3288  CG  ASP A 221      11.697 -27.254  19.900  1.00  1.04           C  
ATOM   3289  OD1 ASP A 221      11.104 -27.874  19.050  1.00  1.04           O  
ATOM   3290  OD2 ASP A 221      12.406 -27.790  20.740  1.00  1.04           O  
ATOM   3291  H   ASP A 221      12.787 -25.178  17.598  1.00  1.04           H  
ATOM   3292  HA  ASP A 221      10.010 -25.861  18.409  1.00  1.04           H  
ATOM   3293 1HB  ASP A 221      12.505 -25.244  20.005  1.00  1.04           H  
ATOM   3294 2HB  ASP A 221      10.900 -25.407  20.720  1.00  1.04           H  
ATOM   3295  N   SER A 222       9.257 -23.573  18.169  1.00  0.99           N  
ATOM   3296  CA  SER A 222       8.547 -22.296  18.023  1.00  0.99           C  
ATOM   3297  C   SER A 222       9.161 -21.426  16.955  1.00  0.99           C  
ATOM   3298  O   SER A 222      10.234 -21.718  16.426  1.00  0.99           O  
ATOM   3299  CB  SER A 222       8.497 -21.479  19.317  1.00  0.99           C  
ATOM   3300  OG  SER A 222       9.724 -20.887  19.651  1.00  0.99           O  
ATOM   3301  H   SER A 222       8.821 -24.384  17.758  1.00  0.99           H  
ATOM   3302  HA  SER A 222       7.537 -22.495  17.697  1.00  0.99           H  
ATOM   3303 1HB  SER A 222       7.748 -20.719  19.214  1.00  0.99           H  
ATOM   3304 2HB  SER A 222       8.180 -22.129  20.127  1.00  0.99           H  
ATOM   3305  HG  SER A 222      10.386 -21.571  19.599  1.00  0.99           H  
ATOM   3306  N   CYS A 223       8.462 -20.346  16.654  1.00  0.91           N  
ATOM   3307  CA  CYS A 223       8.881 -19.425  15.626  1.00  0.91           C  
ATOM   3308  C   CYS A 223       8.180 -18.082  15.676  1.00  0.91           C  
ATOM   3309  O   CYS A 223       6.966 -17.979  15.880  1.00  0.91           O  
ATOM   3310  CB  CYS A 223       8.665 -20.035  14.246  1.00  0.91           C  
ATOM   3311  SG  CYS A 223       9.191 -18.968  12.884  1.00  0.91           S  
ATOM   3312  H   CYS A 223       7.574 -20.196  17.129  1.00  0.91           H  
ATOM   3313  HA  CYS A 223       9.951 -19.252  15.750  1.00  0.91           H  
ATOM   3314 1HB  CYS A 223       9.233 -20.962  14.168  1.00  0.91           H  
ATOM   3315 2HB  CYS A 223       7.637 -20.282  14.122  1.00  0.91           H  
ATOM   3316  HG  CYS A 223      10.374 -18.636  13.432  1.00  0.91           H  
ATOM   3317  N   LEU A 224       8.959 -17.042  15.491  1.00  0.85           N  
ATOM   3318  CA  LEU A 224       8.422 -15.711  15.371  1.00  0.85           C  
ATOM   3319  C   LEU A 224       8.384 -15.394  13.919  1.00  0.85           C  
ATOM   3320  O   LEU A 224       9.419 -15.162  13.322  1.00  0.85           O  
ATOM   3321  CB  LEU A 224       9.316 -14.706  16.064  1.00  0.85           C  
ATOM   3322  CG  LEU A 224       8.917 -13.272  15.935  1.00  0.85           C  
ATOM   3323  CD1 LEU A 224       7.549 -13.052  16.589  1.00  0.85           C  
ATOM   3324  CD2 LEU A 224      10.023 -12.439  16.542  1.00  0.85           C  
ATOM   3325  H   LEU A 224       9.961 -17.196  15.365  1.00  0.85           H  
ATOM   3326  HA  LEU A 224       7.410 -15.674  15.772  1.00  0.85           H  
ATOM   3327 1HB  LEU A 224       9.335 -14.930  17.123  1.00  0.85           H  
ATOM   3328 2HB  LEU A 224      10.331 -14.814  15.671  1.00  0.85           H  
ATOM   3329  HG  LEU A 224       8.811 -13.009  14.882  1.00  0.85           H  
ATOM   3330 1HD1 LEU A 224       7.264 -12.002  16.488  1.00  0.85           H  
ATOM   3331 2HD1 LEU A 224       6.805 -13.680  16.093  1.00  0.85           H  
ATOM   3332 3HD1 LEU A 224       7.596 -13.312  17.634  1.00  0.85           H  
ATOM   3333 1HD2 LEU A 224       9.775 -11.386  16.456  1.00  0.85           H  
ATOM   3334 2HD2 LEU A 224      10.155 -12.696  17.582  1.00  0.85           H  
ATOM   3335 3HD2 LEU A 224      10.941 -12.643  16.003  1.00  0.85           H  
ATOM   3336  N   PHE A 225       7.216 -15.382  13.332  1.00  0.81           N  
ATOM   3337  CA  PHE A 225       7.129 -15.152  11.914  1.00  0.81           C  
ATOM   3338  C   PHE A 225       7.000 -13.676  11.670  1.00  0.81           C  
ATOM   3339  O   PHE A 225       6.027 -13.051  12.098  1.00  0.81           O  
ATOM   3340  CB  PHE A 225       5.940 -15.874  11.317  1.00  0.81           C  
ATOM   3341  CG  PHE A 225       5.835 -15.705   9.869  1.00  0.81           C  
ATOM   3342  CD1 PHE A 225       6.260 -16.688   8.999  1.00  0.81           C  
ATOM   3343  CD2 PHE A 225       5.328 -14.536   9.361  1.00  0.81           C  
ATOM   3344  CE1 PHE A 225       6.153 -16.500   7.641  1.00  0.81           C  
ATOM   3345  CE2 PHE A 225       5.227 -14.342   8.031  1.00  0.81           C  
ATOM   3346  CZ  PHE A 225       5.633 -15.326   7.158  1.00  0.81           C  
ATOM   3347  H   PHE A 225       6.368 -15.531  13.869  1.00  0.81           H  
ATOM   3348  HA  PHE A 225       8.040 -15.509  11.438  1.00  0.81           H  
ATOM   3349 1HB  PHE A 225       6.014 -16.940  11.536  1.00  0.81           H  
ATOM   3350 2HB  PHE A 225       5.032 -15.511  11.772  1.00  0.81           H  
ATOM   3351  HD1 PHE A 225       6.672 -17.612   9.397  1.00  0.81           H  
ATOM   3352  HD2 PHE A 225       5.007 -13.755  10.048  1.00  0.81           H  
ATOM   3353  HE1 PHE A 225       6.481 -17.276   6.951  1.00  0.81           H  
ATOM   3354  HE2 PHE A 225       4.826 -13.407   7.668  1.00  0.81           H  
ATOM   3355  HZ  PHE A 225       5.548 -15.171   6.087  1.00  0.81           H  
ATOM   3356  N   LEU A 226       7.980 -13.083  11.029  1.00  0.79           N  
ATOM   3357  CA  LEU A 226       7.869 -11.662  10.834  1.00  0.79           C  
ATOM   3358  C   LEU A 226       7.172 -11.339   9.550  1.00  0.79           C  
ATOM   3359  O   LEU A 226       7.355 -11.998   8.527  1.00  0.79           O  
ATOM   3360  CB  LEU A 226       9.228 -10.988  10.857  1.00  0.79           C  
ATOM   3361  CG  LEU A 226       9.956 -11.122  12.138  1.00  0.79           C  
ATOM   3362  CD1 LEU A 226      11.303 -10.447  11.998  1.00  0.79           C  
ATOM   3363  CD2 LEU A 226       9.120 -10.525  13.256  1.00  0.79           C  
ATOM   3364  H   LEU A 226       8.778 -13.603  10.692  1.00  0.79           H  
ATOM   3365  HA  LEU A 226       7.281 -11.242  11.648  1.00  0.79           H  
ATOM   3366 1HB  LEU A 226       9.853 -11.437  10.090  1.00  0.79           H  
ATOM   3367 2HB  LEU A 226       9.103  -9.926  10.635  1.00  0.79           H  
ATOM   3368  HG  LEU A 226      10.116 -12.166  12.348  1.00  0.79           H  
ATOM   3369 1HD1 LEU A 226      11.853 -10.546  12.917  1.00  0.79           H  
ATOM   3370 2HD1 LEU A 226      11.861 -10.924  11.188  1.00  0.79           H  
ATOM   3371 3HD1 LEU A 226      11.162  -9.390  11.773  1.00  0.79           H  
ATOM   3372 1HD2 LEU A 226       9.644 -10.628  14.197  1.00  0.79           H  
ATOM   3373 2HD2 LEU A 226       8.937  -9.469  13.058  1.00  0.79           H  
ATOM   3374 3HD2 LEU A 226       8.169 -11.051  13.313  1.00  0.79           H  
ATOM   3375  N   GLY A 227       6.383 -10.310   9.630  1.00  0.79           N  
ATOM   3376  CA  GLY A 227       5.673  -9.737   8.534  1.00  0.79           C  
ATOM   3377  C   GLY A 227       6.537  -8.624   8.001  1.00  0.79           C  
ATOM   3378  O   GLY A 227       7.247  -8.764   7.011  1.00  0.79           O  
ATOM   3379  H   GLY A 227       6.269  -9.846  10.522  1.00  0.79           H  
ATOM   3380 1HA  GLY A 227       5.472 -10.500   7.792  1.00  0.79           H  
ATOM   3381 2HA  GLY A 227       4.734  -9.339   8.886  1.00  0.79           H  
ATOM   3382  N   ARG A 228       6.507  -7.513   8.699  1.00  0.78           N  
ATOM   3383  CA  ARG A 228       7.318  -6.383   8.294  1.00  0.78           C  
ATOM   3384  C   ARG A 228       8.177  -5.977   9.482  1.00  0.78           C  
ATOM   3385  O   ARG A 228       7.718  -5.965  10.630  1.00  0.78           O  
ATOM   3386  CB  ARG A 228       6.486  -5.199   7.812  1.00  0.78           C  
ATOM   3387  CG  ARG A 228       7.339  -4.086   7.163  1.00  0.78           C  
ATOM   3388  CD  ARG A 228       6.576  -2.884   6.721  1.00  0.78           C  
ATOM   3389  NE  ARG A 228       7.483  -1.899   6.121  1.00  0.78           N  
ATOM   3390  CZ  ARG A 228       7.687  -1.737   4.791  1.00  0.78           C  
ATOM   3391  NH1 ARG A 228       7.006  -2.458   3.926  1.00  0.78           N  
ATOM   3392  NH2 ARG A 228       8.574  -0.861   4.347  1.00  0.78           N  
ATOM   3393  H   ARG A 228       5.923  -7.489   9.534  1.00  0.78           H  
ATOM   3394  HA  ARG A 228       7.978  -6.683   7.482  1.00  0.78           H  
ATOM   3395 1HB  ARG A 228       5.746  -5.539   7.100  1.00  0.78           H  
ATOM   3396 2HB  ARG A 228       5.954  -4.761   8.661  1.00  0.78           H  
ATOM   3397 1HG  ARG A 228       8.072  -3.732   7.874  1.00  0.78           H  
ATOM   3398 2HG  ARG A 228       7.854  -4.496   6.296  1.00  0.78           H  
ATOM   3399 1HD  ARG A 228       5.830  -3.158   5.981  1.00  0.78           H  
ATOM   3400 2HD  ARG A 228       6.091  -2.421   7.581  1.00  0.78           H  
ATOM   3401  HE  ARG A 228       8.043  -1.339   6.761  1.00  0.78           H  
ATOM   3402 1HH1 ARG A 228       6.330  -3.127   4.253  1.00  0.78           H  
ATOM   3403 2HH1 ARG A 228       7.167  -2.339   2.937  1.00  0.78           H  
ATOM   3404 1HH2 ARG A 228       9.134  -0.316   4.988  1.00  0.78           H  
ATOM   3405 2HH2 ARG A 228       8.716  -0.754   3.357  1.00  0.78           H  
ATOM   3406  N   ASP A 229       9.441  -5.664   9.209  1.00  0.77           N  
ATOM   3407  CA  ASP A 229      10.355  -5.229  10.254  1.00  0.77           C  
ATOM   3408  C   ASP A 229       9.906  -3.863  10.735  1.00  0.77           C  
ATOM   3409  O   ASP A 229       9.067  -3.224  10.097  1.00  0.77           O  
ATOM   3410  CB  ASP A 229      11.792  -5.152   9.730  1.00  0.77           C  
ATOM   3411  CG  ASP A 229      12.866  -5.179  10.838  1.00  0.77           C  
ATOM   3412  OD1 ASP A 229      12.511  -5.171  12.005  1.00  0.77           O  
ATOM   3413  OD2 ASP A 229      14.031  -5.144  10.495  1.00  0.77           O  
ATOM   3414  H   ASP A 229       9.768  -5.716   8.254  1.00  0.77           H  
ATOM   3415  HA  ASP A 229      10.310  -5.931  11.088  1.00  0.77           H  
ATOM   3416 1HB  ASP A 229      11.975  -5.978   9.045  1.00  0.77           H  
ATOM   3417 2HB  ASP A 229      11.909  -4.226   9.167  1.00  0.77           H  
ATOM   3418  N   VAL A 230      10.465  -3.405  11.838  1.00  0.76           N  
ATOM   3419  CA  VAL A 230      10.039  -2.114  12.361  1.00  0.76           C  
ATOM   3420  C   VAL A 230      10.316  -1.006  11.359  1.00  0.76           C  
ATOM   3421  O   VAL A 230      11.445  -0.840  10.898  1.00  0.76           O  
ATOM   3422  CB  VAL A 230      10.774  -1.790  13.672  1.00  0.76           C  
ATOM   3423  CG1 VAL A 230      10.412  -0.355  14.160  1.00  0.76           C  
ATOM   3424  CG2 VAL A 230      10.415  -2.822  14.715  1.00  0.76           C  
ATOM   3425  H   VAL A 230      11.177  -3.981  12.292  1.00  0.76           H  
ATOM   3426  HA  VAL A 230       8.968  -2.156  12.557  1.00  0.76           H  
ATOM   3427  HB  VAL A 230      11.852  -1.817  13.494  1.00  0.76           H  
ATOM   3428 1HG1 VAL A 230      10.949  -0.135  15.086  1.00  0.76           H  
ATOM   3429 2HG1 VAL A 230      10.691   0.378  13.402  1.00  0.76           H  
ATOM   3430 3HG1 VAL A 230       9.338  -0.299  14.339  1.00  0.76           H  
ATOM   3431 1HG2 VAL A 230      10.945  -2.594  15.619  1.00  0.76           H  
ATOM   3432 2HG2 VAL A 230       9.347  -2.803  14.907  1.00  0.76           H  
ATOM   3433 3HG2 VAL A 230      10.700  -3.816  14.363  1.00  0.76           H  
ATOM   3434  N   SER A 231       9.277  -0.234  11.061  1.00  0.76           N  
ATOM   3435  CA  SER A 231       9.338   0.868  10.113  1.00  0.76           C  
ATOM   3436  C   SER A 231       8.736   2.138  10.694  1.00  0.76           C  
ATOM   3437  O   SER A 231       7.905   2.070  11.602  1.00  0.76           O  
ATOM   3438  CB  SER A 231       8.571   0.493   8.870  1.00  0.76           C  
ATOM   3439  OG  SER A 231       9.128  -0.616   8.214  1.00  0.76           O  
ATOM   3440  H   SER A 231       8.377  -0.481  11.466  1.00  0.76           H  
ATOM   3441  HA  SER A 231      10.384   1.063   9.864  1.00  0.76           H  
ATOM   3442 1HB  SER A 231       7.543   0.267   9.150  1.00  0.76           H  
ATOM   3443 2HB  SER A 231       8.558   1.338   8.217  1.00  0.76           H  
ATOM   3444  HG  SER A 231       9.093  -1.354   8.858  1.00  0.76           H  
ATOM   3445  N   ILE A 232       9.113   3.297  10.148  1.00  0.76           N  
ATOM   3446  CA  ILE A 232       8.513   4.559  10.596  1.00  0.76           C  
ATOM   3447  C   ILE A 232       7.621   5.222   9.556  1.00  0.76           C  
ATOM   3448  O   ILE A 232       8.047   5.467   8.422  1.00  0.76           O  
ATOM   3449  CB  ILE A 232       9.565   5.593  10.981  1.00  0.76           C  
ATOM   3450  CG1 ILE A 232      10.387   5.106  12.049  1.00  0.76           C  
ATOM   3451  CG2 ILE A 232       8.887   6.937  11.406  1.00  0.76           C  
ATOM   3452  CD1 ILE A 232      11.450   5.974  12.295  1.00  0.76           C  
ATOM   3453  H   ILE A 232       9.828   3.302   9.428  1.00  0.76           H  
ATOM   3454  HA  ILE A 232       7.912   4.352  11.474  1.00  0.76           H  
ATOM   3455  HB  ILE A 232      10.219   5.775  10.131  1.00  0.76           H  
ATOM   3456 1HG1 ILE A 232       9.830   5.048  12.907  1.00  0.76           H  
ATOM   3457 2HG1 ILE A 232      10.789   4.118  11.800  1.00  0.76           H  
ATOM   3458 1HG2 ILE A 232       9.650   7.667  11.669  1.00  0.76           H  
ATOM   3459 2HG2 ILE A 232       8.290   7.333  10.585  1.00  0.76           H  
ATOM   3460 3HG2 ILE A 232       8.240   6.758  12.267  1.00  0.76           H  
ATOM   3461 1HD1 ILE A 232      12.050   5.592  13.117  1.00  0.76           H  
ATOM   3462 2HD1 ILE A 232      12.048   6.062  11.398  1.00  0.76           H  
ATOM   3463 3HD1 ILE A 232      11.038   6.932  12.548  1.00  0.76           H  
ATOM   3464  N   GLY A 233       6.389   5.518   9.951  1.00  0.77           N  
ATOM   3465  CA  GLY A 233       5.457   6.193   9.077  1.00  0.77           C  
ATOM   3466  C   GLY A 233       5.004   7.530   9.627  1.00  0.77           C  
ATOM   3467  O   GLY A 233       5.516   8.008  10.642  1.00  0.77           O  
ATOM   3468  H   GLY A 233       6.110   5.283  10.896  1.00  0.77           H  
ATOM   3469 1HA  GLY A 233       5.932   6.374   8.121  1.00  0.77           H  
ATOM   3470 2HA  GLY A 233       4.602   5.557   8.892  1.00  0.77           H  
ATOM   3471  N   TYR A 234       4.018   8.108   8.943  1.00  0.79           N  
ATOM   3472  CA  TYR A 234       3.437   9.416   9.248  1.00  0.79           C  
ATOM   3473  C   TYR A 234       1.927   9.377   9.453  1.00  0.79           C  
ATOM   3474  O   TYR A 234       1.203   8.772   8.663  1.00  0.79           O  
ATOM   3475  CB  TYR A 234       3.771  10.335   8.070  1.00  0.79           C  
ATOM   3476  CG  TYR A 234       5.222  10.541   7.945  1.00  0.79           C  
ATOM   3477  CD1 TYR A 234       6.002   9.551   7.384  1.00  0.79           C  
ATOM   3478  CD2 TYR A 234       5.779  11.700   8.365  1.00  0.79           C  
ATOM   3479  CE1 TYR A 234       7.354   9.705   7.301  1.00  0.79           C  
ATOM   3480  CE2 TYR A 234       7.120  11.868   8.263  1.00  0.79           C  
ATOM   3481  CZ  TYR A 234       7.920  10.868   7.753  1.00  0.79           C  
ATOM   3482  OH  TYR A 234       9.271  11.024   7.686  1.00  0.79           O  
ATOM   3483  H   TYR A 234       3.698   7.606   8.118  1.00  0.79           H  
ATOM   3484  HA  TYR A 234       3.888   9.800  10.156  1.00  0.79           H  
ATOM   3485 1HB  TYR A 234       3.402   9.895   7.137  1.00  0.79           H  
ATOM   3486 2HB  TYR A 234       3.290  11.304   8.204  1.00  0.79           H  
ATOM   3487  HD1 TYR A 234       5.539   8.629   7.029  1.00  0.79           H  
ATOM   3488  HD2 TYR A 234       5.153  12.489   8.788  1.00  0.79           H  
ATOM   3489  HE1 TYR A 234       7.969   8.909   6.882  1.00  0.79           H  
ATOM   3490  HE2 TYR A 234       7.542  12.786   8.596  1.00  0.79           H  
ATOM   3491  HH  TYR A 234       9.519  11.860   8.078  1.00  0.79           H  
ATOM   3492  N   LEU A 235       1.449  10.067  10.488  1.00  0.82           N  
ATOM   3493  CA  LEU A 235       0.011  10.142  10.741  1.00  0.82           C  
ATOM   3494  C   LEU A 235      -0.557  11.503  10.356  1.00  0.82           C  
ATOM   3495  O   LEU A 235      -1.598  11.590   9.702  1.00  0.82           O  
ATOM   3496  CB  LEU A 235      -0.309   9.894  12.226  1.00  0.82           C  
ATOM   3497  CG  LEU A 235       0.071   8.545  12.776  1.00  0.82           C  
ATOM   3498  CD1 LEU A 235      -0.258   8.436  14.235  1.00  0.82           C  
ATOM   3499  CD2 LEU A 235      -0.653   7.469  11.984  1.00  0.82           C  
ATOM   3500  H   LEU A 235       2.094  10.548  11.110  1.00  0.82           H  
ATOM   3501  HA  LEU A 235      -0.488   9.382  10.143  1.00  0.82           H  
ATOM   3502 1HB  LEU A 235       0.210  10.647  12.813  1.00  0.82           H  
ATOM   3503 2HB  LEU A 235      -1.378  10.027  12.376  1.00  0.82           H  
ATOM   3504  HG  LEU A 235       1.127   8.444  12.707  1.00  0.82           H  
ATOM   3505 1HD1 LEU A 235       0.051   7.456  14.588  1.00  0.82           H  
ATOM   3506 2HD1 LEU A 235       0.261   9.194  14.793  1.00  0.82           H  
ATOM   3507 3HD1 LEU A 235      -1.331   8.553  14.376  1.00  0.82           H  
ATOM   3508 1HD2 LEU A 235      -0.373   6.490  12.361  1.00  0.82           H  
ATOM   3509 2HD2 LEU A 235      -1.728   7.603  12.090  1.00  0.82           H  
ATOM   3510 3HD2 LEU A 235      -0.382   7.546  10.929  1.00  0.82           H  
ATOM   3511  N   SER A 236       0.121  12.567  10.785  1.00  0.85           N  
ATOM   3512  CA  SER A 236      -0.354  13.927  10.518  1.00  0.85           C  
ATOM   3513  C   SER A 236       0.715  14.966  10.809  1.00  0.85           C  
ATOM   3514  O   SER A 236       1.716  14.679  11.462  1.00  0.85           O  
ATOM   3515  CB  SER A 236      -1.583  14.247  11.347  1.00  0.85           C  
ATOM   3516  OG  SER A 236      -1.260  14.340  12.704  1.00  0.85           O  
ATOM   3517  H   SER A 236       0.989  12.418  11.297  1.00  0.85           H  
ATOM   3518  HA  SER A 236      -0.615  13.999   9.461  1.00  0.85           H  
ATOM   3519 1HB  SER A 236      -2.009  15.190  11.010  1.00  0.85           H  
ATOM   3520 2HB  SER A 236      -2.342  13.482  11.205  1.00  0.85           H  
ATOM   3521  HG  SER A 236      -0.605  15.044  12.764  1.00  0.85           H  
ATOM   3522  N   HIS A 237       0.495  16.192  10.372  1.00  0.87           N  
ATOM   3523  CA  HIS A 237       1.431  17.245  10.735  1.00  0.87           C  
ATOM   3524  C   HIS A 237       0.839  18.632  10.637  1.00  0.87           C  
ATOM   3525  O   HIS A 237      -0.186  18.845   9.984  1.00  0.87           O  
ATOM   3526  CB  HIS A 237       2.697  17.182   9.876  1.00  0.87           C  
ATOM   3527  CG  HIS A 237       2.508  17.391   8.405  1.00  0.87           C  
ATOM   3528  ND1 HIS A 237       2.161  16.367   7.539  1.00  0.87           N  
ATOM   3529  CD2 HIS A 237       2.639  18.501   7.641  1.00  0.87           C  
ATOM   3530  CE1 HIS A 237       2.086  16.843   6.305  1.00  0.87           C  
ATOM   3531  NE2 HIS A 237       2.372  18.132   6.338  1.00  0.87           N  
ATOM   3532  H   HIS A 237      -0.321  16.402   9.813  1.00  0.87           H  
ATOM   3533  HA  HIS A 237       1.737  17.109  11.773  1.00  0.87           H  
ATOM   3534 1HB  HIS A 237       3.400  17.941  10.230  1.00  0.87           H  
ATOM   3535 2HB  HIS A 237       3.178  16.221  10.010  1.00  0.87           H  
ATOM   3536  HD2 HIS A 237       2.911  19.498   7.996  1.00  0.87           H  
ATOM   3537  HE1 HIS A 237       1.838  16.264   5.411  1.00  0.87           H  
ATOM   3538  HE2 HIS A 237       2.395  18.748   5.539  1.00  0.87           H  
ATOM   3539  N   ASP A 238       1.519  19.579  11.265  1.00  0.87           N  
ATOM   3540  CA  ASP A 238       1.151  20.976  11.140  1.00  0.87           C  
ATOM   3541  C   ASP A 238       2.412  21.819  11.033  1.00  0.87           C  
ATOM   3542  O   ASP A 238       3.491  21.299  10.750  1.00  0.87           O  
ATOM   3543  CB  ASP A 238       0.238  21.429  12.298  1.00  0.87           C  
ATOM   3544  CG  ASP A 238       0.836  21.431  13.730  1.00  0.87           C  
ATOM   3545  OD1 ASP A 238       2.052  21.496  13.914  1.00  0.87           O  
ATOM   3546  OD2 ASP A 238       0.040  21.377  14.642  1.00  0.87           O  
ATOM   3547  H   ASP A 238       2.321  19.302  11.834  1.00  0.87           H  
ATOM   3548  HA  ASP A 238       0.590  21.105  10.214  1.00  0.87           H  
ATOM   3549 1HB  ASP A 238      -0.148  22.423  12.087  1.00  0.87           H  
ATOM   3550 2HB  ASP A 238      -0.631  20.768  12.316  1.00  0.87           H  
ATOM   3551  N   ALA A 239       2.271  23.121  11.230  1.00  0.85           N  
ATOM   3552  CA  ALA A 239       3.369  24.071  11.126  1.00  0.85           C  
ATOM   3553  C   ALA A 239       4.522  23.821  12.103  1.00  0.85           C  
ATOM   3554  O   ALA A 239       5.633  24.294  11.852  1.00  0.85           O  
ATOM   3555  CB  ALA A 239       2.846  25.474  11.360  1.00  0.85           C  
ATOM   3556  H   ALA A 239       1.359  23.478  11.463  1.00  0.85           H  
ATOM   3557  HA  ALA A 239       3.769  23.999  10.115  1.00  0.85           H  
ATOM   3558 1HB  ALA A 239       3.660  26.187  11.236  1.00  0.85           H  
ATOM   3559 2HB  ALA A 239       2.058  25.694  10.642  1.00  0.85           H  
ATOM   3560 3HB  ALA A 239       2.449  25.546  12.371  1.00  0.85           H  
ATOM   3561  N   GLN A 240       4.243  23.206  13.259  1.00  0.81           N  
ATOM   3562  CA  GLN A 240       5.273  23.038  14.278  1.00  0.81           C  
ATOM   3563  C   GLN A 240       5.674  21.592  14.577  1.00  0.81           C  
ATOM   3564  O   GLN A 240       6.833  21.348  14.930  1.00  0.81           O  
ATOM   3565  CB  GLN A 240       4.807  23.688  15.580  1.00  0.81           C  
ATOM   3566  CG  GLN A 240       4.520  25.193  15.490  1.00  0.81           C  
ATOM   3567  CD  GLN A 240       5.748  26.023  15.159  1.00  0.81           C  
ATOM   3568  OE1 GLN A 240       6.783  25.914  15.824  1.00  0.81           O  
ATOM   3569  NE2 GLN A 240       5.636  26.871  14.141  1.00  0.81           N  
ATOM   3570  H   GLN A 240       3.319  22.789  13.419  1.00  0.81           H  
ATOM   3571  HA  GLN A 240       6.168  23.555  13.939  1.00  0.81           H  
ATOM   3572 1HB  GLN A 240       3.889  23.192  15.911  1.00  0.81           H  
ATOM   3573 2HB  GLN A 240       5.557  23.529  16.353  1.00  0.81           H  
ATOM   3574 1HG  GLN A 240       3.776  25.360  14.714  1.00  0.81           H  
ATOM   3575 2HG  GLN A 240       4.133  25.530  16.451  1.00  0.81           H  
ATOM   3576 1HE2 GLN A 240       6.409  27.449  13.885  1.00  0.81           H  
ATOM   3577 2HE2 GLN A 240       4.778  26.933  13.632  1.00  0.81           H  
ATOM   3578  N   THR A 241       4.730  20.652  14.462  1.00  0.77           N  
ATOM   3579  CA  THR A 241       4.943  19.257  14.880  1.00  0.77           C  
ATOM   3580  C   THR A 241       4.621  18.202  13.820  1.00  0.77           C  
ATOM   3581  O   THR A 241       3.649  18.318  13.065  1.00  0.77           O  
ATOM   3582  CB  THR A 241       4.106  18.952  16.148  1.00  0.77           C  
ATOM   3583  OG1 THR A 241       4.494  19.849  17.201  1.00  0.77           O  
ATOM   3584  CG2 THR A 241       4.315  17.497  16.630  1.00  0.77           C  
ATOM   3585  H   THR A 241       3.795  20.932  14.145  1.00  0.77           H  
ATOM   3586  HA  THR A 241       5.992  19.138  15.133  1.00  0.77           H  
ATOM   3587  HB  THR A 241       3.047  19.113  15.924  1.00  0.77           H  
ATOM   3588  HG1 THR A 241       3.874  19.763  17.931  1.00  0.77           H  
ATOM   3589 1HG2 THR A 241       3.721  17.326  17.525  1.00  0.77           H  
ATOM   3590 2HG2 THR A 241       4.001  16.791  15.869  1.00  0.77           H  
ATOM   3591 3HG2 THR A 241       5.370  17.338  16.858  1.00  0.77           H  
ATOM   3592  N   VAL A 242       5.451  17.159  13.751  1.00  0.73           N  
ATOM   3593  CA  VAL A 242       5.140  16.051  12.862  1.00  0.73           C  
ATOM   3594  C   VAL A 242       4.816  14.797  13.687  1.00  0.73           C  
ATOM   3595  O   VAL A 242       5.608  14.375  14.543  1.00  0.73           O  
ATOM   3596  CB  VAL A 242       6.328  15.752  11.942  1.00  0.73           C  
ATOM   3597  CG1 VAL A 242       5.959  14.596  10.994  1.00  0.73           C  
ATOM   3598  CG2 VAL A 242       6.731  17.029  11.216  1.00  0.73           C  
ATOM   3599  H   VAL A 242       6.284  17.104  14.341  1.00  0.73           H  
ATOM   3600  HA  VAL A 242       4.272  16.303  12.257  1.00  0.73           H  
ATOM   3601  HB  VAL A 242       7.174  15.411  12.548  1.00  0.73           H  
ATOM   3602 1HG1 VAL A 242       6.789  14.362  10.353  1.00  0.73           H  
ATOM   3603 2HG1 VAL A 242       5.695  13.722  11.578  1.00  0.73           H  
ATOM   3604 3HG1 VAL A 242       5.110  14.885  10.381  1.00  0.73           H  
ATOM   3605 1HG2 VAL A 242       7.590  16.830  10.580  1.00  0.73           H  
ATOM   3606 2HG2 VAL A 242       5.899  17.385  10.619  1.00  0.73           H  
ATOM   3607 3HG2 VAL A 242       7.000  17.791  11.948  1.00  0.73           H  
ATOM   3608  N   THR A 243       3.636  14.212  13.459  1.00  0.70           N  
ATOM   3609  CA  THR A 243       3.255  13.021  14.204  1.00  0.70           C  
ATOM   3610  C   THR A 243       3.531  11.805  13.346  1.00  0.70           C  
ATOM   3611  O   THR A 243       2.997  11.661  12.234  1.00  0.70           O  
ATOM   3612  CB  THR A 243       1.779  13.012  14.631  1.00  0.70           C  
ATOM   3613  OG1 THR A 243       1.497  14.143  15.477  1.00  0.70           O  
ATOM   3614  CG2 THR A 243       1.516  11.734  15.409  1.00  0.70           C  
ATOM   3615  H   THR A 243       3.005  14.573  12.749  1.00  0.70           H  
ATOM   3616  HA  THR A 243       3.870  12.943  15.097  1.00  0.70           H  
ATOM   3617  HB  THR A 243       1.137  13.049  13.750  1.00  0.70           H  
ATOM   3618  HG1 THR A 243       0.577  14.107  15.759  1.00  0.70           H  
ATOM   3619 1HG2 THR A 243       0.475  11.699  15.720  1.00  0.70           H  
ATOM   3620 2HG2 THR A 243       1.738  10.885  14.772  1.00  0.70           H  
ATOM   3621 3HG2 THR A 243       2.161  11.698  16.287  1.00  0.70           H  
ATOM   3622  N   LEU A 244       4.394  10.968  13.885  1.00  0.68           N  
ATOM   3623  CA  LEU A 244       4.941   9.778  13.281  1.00  0.68           C  
ATOM   3624  C   LEU A 244       4.426   8.526  13.940  1.00  0.68           C  
ATOM   3625  O   LEU A 244       3.779   8.585  14.990  1.00  0.68           O  
ATOM   3626  CB  LEU A 244       6.458   9.829  13.408  1.00  0.68           C  
ATOM   3627  CG  LEU A 244       7.095  11.060  12.802  1.00  0.68           C  
ATOM   3628  CD1 LEU A 244       8.559  11.099  13.062  1.00  0.68           C  
ATOM   3629  CD2 LEU A 244       6.853  11.027  11.393  1.00  0.68           C  
ATOM   3630  H   LEU A 244       4.711  11.176  14.830  1.00  0.68           H  
ATOM   3631  HA  LEU A 244       4.667   9.758  12.236  1.00  0.68           H  
ATOM   3632 1HB  LEU A 244       6.694   9.822  14.460  1.00  0.68           H  
ATOM   3633 2HB  LEU A 244       6.886   8.946  12.935  1.00  0.68           H  
ATOM   3634  HG  LEU A 244       6.652  11.958  13.235  1.00  0.68           H  
ATOM   3635 1HD1 LEU A 244       8.990  11.991  12.606  1.00  0.68           H  
ATOM   3636 2HD1 LEU A 244       8.718  11.131  14.115  1.00  0.68           H  
ATOM   3637 3HD1 LEU A 244       9.023  10.208  12.640  1.00  0.68           H  
ATOM   3638 1HD2 LEU A 244       7.296  11.905  10.970  1.00  0.68           H  
ATOM   3639 2HD2 LEU A 244       7.302  10.131  10.956  1.00  0.68           H  
ATOM   3640 3HD2 LEU A 244       5.782  11.020  11.210  1.00  0.68           H  
ATOM   3641  N   TYR A 245       4.696   7.391  13.327  1.00  0.67           N  
ATOM   3642  CA  TYR A 245       4.378   6.153  14.011  1.00  0.67           C  
ATOM   3643  C   TYR A 245       5.367   5.061  13.728  1.00  0.67           C  
ATOM   3644  O   TYR A 245       5.958   5.009  12.654  1.00  0.67           O  
ATOM   3645  CB  TYR A 245       2.988   5.652  13.624  1.00  0.67           C  
ATOM   3646  CG  TYR A 245       2.758   5.240  12.136  1.00  0.67           C  
ATOM   3647  CD1 TYR A 245       2.962   3.944  11.689  1.00  0.67           C  
ATOM   3648  CD2 TYR A 245       2.272   6.143  11.268  1.00  0.67           C  
ATOM   3649  CE1 TYR A 245       2.638   3.605  10.363  1.00  0.67           C  
ATOM   3650  CE2 TYR A 245       1.945   5.810  10.002  1.00  0.67           C  
ATOM   3651  CZ  TYR A 245       2.105   4.583   9.547  1.00  0.67           C  
ATOM   3652  OH  TYR A 245       1.723   4.360   8.264  1.00  0.67           O  
ATOM   3653  H   TYR A 245       5.156   7.415  12.418  1.00  0.67           H  
ATOM   3654  HA  TYR A 245       4.411   6.332  15.083  1.00  0.67           H  
ATOM   3655 1HB  TYR A 245       2.756   4.790  14.248  1.00  0.67           H  
ATOM   3656 2HB  TYR A 245       2.259   6.417  13.872  1.00  0.67           H  
ATOM   3657  HD1 TYR A 245       3.355   3.200  12.368  1.00  0.67           H  
ATOM   3658  HD2 TYR A 245       2.128   7.129  11.576  1.00  0.67           H  
ATOM   3659  HE1 TYR A 245       2.776   2.587   9.991  1.00  0.67           H  
ATOM   3660  HE2 TYR A 245       1.538   6.549   9.336  1.00  0.67           H  
ATOM   3661  HH  TYR A 245       1.900   3.450   7.982  1.00  0.67           H  
ATOM   3662  N   LEU A 246       5.492   4.131  14.653  1.00  0.67           N  
ATOM   3663  CA  LEU A 246       6.291   2.970  14.356  1.00  0.67           C  
ATOM   3664  C   LEU A 246       5.334   1.864  14.015  1.00  0.67           C  
ATOM   3665  O   LEU A 246       4.282   1.744  14.648  1.00  0.67           O  
ATOM   3666  CB  LEU A 246       7.138   2.515  15.526  1.00  0.67           C  
ATOM   3667  CG  LEU A 246       8.088   3.480  16.122  1.00  0.67           C  
ATOM   3668  CD1 LEU A 246       8.761   2.863  17.273  1.00  0.67           C  
ATOM   3669  CD2 LEU A 246       9.058   3.848  15.117  1.00  0.67           C  
ATOM   3670  H   LEU A 246       5.023   4.233  15.550  1.00  0.67           H  
ATOM   3671  HA  LEU A 246       6.932   3.172  13.505  1.00  0.67           H  
ATOM   3672 1HB  LEU A 246       6.491   2.132  16.313  1.00  0.67           H  
ATOM   3673 2HB  LEU A 246       7.743   1.715  15.135  1.00  0.67           H  
ATOM   3674  HG  LEU A 246       7.545   4.351  16.471  1.00  0.67           H  
ATOM   3675 1HD1 LEU A 246       9.445   3.582  17.707  1.00  0.67           H  
ATOM   3676 2HD1 LEU A 246       8.017   2.571  18.002  1.00  0.67           H  
ATOM   3677 3HD1 LEU A 246       9.308   1.989  16.946  1.00  0.67           H  
ATOM   3678 1HD2 LEU A 246       9.768   4.571  15.519  1.00  0.67           H  
ATOM   3679 2HD2 LEU A 246       9.593   2.962  14.771  1.00  0.67           H  
ATOM   3680 3HD2 LEU A 246       8.495   4.275  14.306  1.00  0.67           H  
ATOM   3681  N   GLU A 247       5.707   1.028  13.067  1.00  0.67           N  
ATOM   3682  CA  GLU A 247       4.866  -0.096  12.702  1.00  0.67           C  
ATOM   3683  C   GLU A 247       5.657  -1.337  12.407  1.00  0.67           C  
ATOM   3684  O   GLU A 247       6.732  -1.294  11.805  1.00  0.67           O  
ATOM   3685  CB  GLU A 247       3.962   0.236  11.509  1.00  0.67           C  
ATOM   3686  CG  GLU A 247       2.995  -0.889  11.080  1.00  0.67           C  
ATOM   3687  CD  GLU A 247       2.015  -0.454  10.018  1.00  0.67           C  
ATOM   3688  OE1 GLU A 247       1.218   0.418  10.307  1.00  0.67           O  
ATOM   3689  OE2 GLU A 247       2.032  -1.010   8.930  1.00  0.67           O  
ATOM   3690  H   GLU A 247       6.575   1.212  12.569  1.00  0.67           H  
ATOM   3691  HA  GLU A 247       4.224  -0.318  13.548  1.00  0.67           H  
ATOM   3692 1HB  GLU A 247       3.339   1.068  11.776  1.00  0.67           H  
ATOM   3693 2HB  GLU A 247       4.569   0.532  10.651  1.00  0.67           H  
ATOM   3694 1HG  GLU A 247       3.571  -1.726  10.688  1.00  0.67           H  
ATOM   3695 2HG  GLU A 247       2.447  -1.237  11.958  1.00  0.67           H  
ATOM   3696  N   GLU A 248       5.112  -2.446  12.863  1.00  0.69           N  
ATOM   3697  CA  GLU A 248       5.689  -3.759  12.639  1.00  0.69           C  
ATOM   3698  C   GLU A 248       4.573  -4.765  12.485  1.00  0.69           C  
ATOM   3699  O   GLU A 248       3.447  -4.523  12.930  1.00  0.69           O  
ATOM   3700  CB  GLU A 248       6.544  -4.169  13.834  1.00  0.69           C  
ATOM   3701  CG  GLU A 248       5.730  -4.327  15.091  1.00  0.69           C  
ATOM   3702  CD  GLU A 248       6.528  -4.639  16.303  1.00  0.69           C  
ATOM   3703  OE1 GLU A 248       7.726  -4.663  16.219  1.00  0.69           O  
ATOM   3704  OE2 GLU A 248       5.936  -4.839  17.330  1.00  0.69           O  
ATOM   3705  H   GLU A 248       4.239  -2.355  13.392  1.00  0.69           H  
ATOM   3706  HA  GLU A 248       6.288  -3.749  11.725  1.00  0.69           H  
ATOM   3707 1HB  GLU A 248       7.056  -5.109  13.619  1.00  0.69           H  
ATOM   3708 2HB  GLU A 248       7.298  -3.411  14.012  1.00  0.69           H  
ATOM   3709 1HG  GLU A 248       5.185  -3.400  15.250  1.00  0.69           H  
ATOM   3710 2HG  GLU A 248       4.997  -5.121  14.933  1.00  0.69           H  
ATOM   3711  N   SER A 249       4.868  -5.904  11.887  1.00  0.71           N  
ATOM   3712  CA  SER A 249       3.852  -6.943  11.880  1.00  0.71           C  
ATOM   3713  C   SER A 249       4.479  -8.291  12.089  1.00  0.71           C  
ATOM   3714  O   SER A 249       5.538  -8.559  11.519  1.00  0.71           O  
ATOM   3715  CB  SER A 249       3.074  -6.901  10.582  1.00  0.71           C  
ATOM   3716  OG  SER A 249       3.905  -7.128   9.486  1.00  0.71           O  
ATOM   3717  H   SER A 249       5.801  -6.043  11.490  1.00  0.71           H  
ATOM   3718  HA  SER A 249       3.181  -6.756  12.706  1.00  0.71           H  
ATOM   3719 1HB  SER A 249       2.278  -7.637  10.611  1.00  0.71           H  
ATOM   3720 2HB  SER A 249       2.617  -5.928  10.485  1.00  0.71           H  
ATOM   3721  HG  SER A 249       3.329  -7.098   8.713  1.00  0.71           H  
ATOM   3722  N   PHE A 250       3.803  -9.142  12.860  1.00  0.73           N  
ATOM   3723  CA  PHE A 250       4.316 -10.473  13.176  1.00  0.73           C  
ATOM   3724  C   PHE A 250       3.255 -11.459  13.652  1.00  0.73           C  
ATOM   3725  O   PHE A 250       2.174 -11.060  14.089  1.00  0.73           O  
ATOM   3726  CB  PHE A 250       5.359 -10.375  14.295  1.00  0.73           C  
ATOM   3727  CG  PHE A 250       4.784  -9.809  15.575  1.00  0.73           C  
ATOM   3728  CD1 PHE A 250       4.221 -10.650  16.533  1.00  0.73           C  
ATOM   3729  CD2 PHE A 250       4.817  -8.441  15.833  1.00  0.73           C  
ATOM   3730  CE1 PHE A 250       3.685 -10.137  17.699  1.00  0.73           C  
ATOM   3731  CE2 PHE A 250       4.291  -7.931  17.003  1.00  0.73           C  
ATOM   3732  CZ  PHE A 250       3.716  -8.776  17.936  1.00  0.73           C  
ATOM   3733  H   PHE A 250       2.917  -8.820  13.258  1.00  0.73           H  
ATOM   3734  HA  PHE A 250       4.779 -10.881  12.280  1.00  0.73           H  
ATOM   3735 1HB  PHE A 250       5.768 -11.364  14.503  1.00  0.73           H  
ATOM   3736 2HB  PHE A 250       6.182  -9.738  13.978  1.00  0.73           H  
ATOM   3737  HD1 PHE A 250       4.198 -11.725  16.346  1.00  0.73           H  
ATOM   3738  HD2 PHE A 250       5.266  -7.763  15.105  1.00  0.73           H  
ATOM   3739  HE1 PHE A 250       3.244 -10.806  18.426  1.00  0.73           H  
ATOM   3740  HE2 PHE A 250       4.338  -6.856  17.183  1.00  0.73           H  
ATOM   3741  HZ  PHE A 250       3.300  -8.371  18.856  1.00  0.73           H  
ATOM   3742  N   THR A 251       3.611 -12.740  13.618  1.00  0.76           N  
ATOM   3743  CA  THR A 251       2.813 -13.797  14.225  1.00  0.76           C  
ATOM   3744  C   THR A 251       3.716 -14.668  15.073  1.00  0.76           C  
ATOM   3745  O   THR A 251       4.772 -15.095  14.611  1.00  0.76           O  
ATOM   3746  CB  THR A 251       2.164 -14.699  13.172  1.00  0.76           C  
ATOM   3747  OG1 THR A 251       1.370 -13.938  12.337  1.00  0.76           O  
ATOM   3748  CG2 THR A 251       1.300 -15.781  13.792  1.00  0.76           C  
ATOM   3749  H   THR A 251       4.497 -12.978  13.173  1.00  0.76           H  
ATOM   3750  HA  THR A 251       2.048 -13.355  14.859  1.00  0.76           H  
ATOM   3751  HB  THR A 251       2.940 -15.168  12.586  1.00  0.76           H  
ATOM   3752  HG1 THR A 251       0.494 -13.793  12.756  1.00  0.76           H  
ATOM   3753 1HG2 THR A 251       0.873 -16.374  12.989  1.00  0.76           H  
ATOM   3754 2HG2 THR A 251       1.892 -16.424  14.439  1.00  0.76           H  
ATOM   3755 3HG2 THR A 251       0.499 -15.319  14.371  1.00  0.76           H  
ATOM   3756  N   PHE A 252       3.314 -14.987  16.285  1.00  0.78           N  
ATOM   3757  CA  PHE A 252       4.126 -15.930  17.032  1.00  0.78           C  
ATOM   3758  C   PHE A 252       3.402 -17.256  17.101  1.00  0.78           C  
ATOM   3759  O   PHE A 252       2.189 -17.309  17.311  1.00  0.78           O  
ATOM   3760  CB  PHE A 252       4.526 -15.434  18.415  1.00  0.78           C  
ATOM   3761  CG  PHE A 252       5.229 -16.497  19.147  1.00  0.78           C  
ATOM   3762  CD1 PHE A 252       6.527 -16.836  18.857  1.00  0.78           C  
ATOM   3763  CD2 PHE A 252       4.578 -17.200  20.115  1.00  0.78           C  
ATOM   3764  CE1 PHE A 252       7.121 -17.865  19.525  1.00  0.78           C  
ATOM   3765  CE2 PHE A 252       5.203 -18.206  20.765  1.00  0.78           C  
ATOM   3766  CZ  PHE A 252       6.462 -18.530  20.461  1.00  0.78           C  
ATOM   3767  H   PHE A 252       2.455 -14.616  16.664  1.00  0.78           H  
ATOM   3768  HA  PHE A 252       5.057 -16.107  16.495  1.00  0.78           H  
ATOM   3769 1HB  PHE A 252       5.188 -14.573  18.331  1.00  0.78           H  
ATOM   3770 2HB  PHE A 252       3.658 -15.138  18.985  1.00  0.78           H  
ATOM   3771  HD1 PHE A 252       7.064 -16.299  18.081  1.00  0.78           H  
ATOM   3772  HD2 PHE A 252       3.543 -16.952  20.360  1.00  0.78           H  
ATOM   3773  HE1 PHE A 252       8.113 -18.168  19.305  1.00  0.78           H  
ATOM   3774  HE2 PHE A 252       4.680 -18.762  21.523  1.00  0.78           H  
ATOM   3775  HZ  PHE A 252       6.939 -19.336  20.966  1.00  0.78           H  
ATOM   3776  N   ARG A 253       4.157 -18.319  16.873  1.00  0.80           N  
ATOM   3777  CA  ARG A 253       3.626 -19.663  16.870  1.00  0.80           C  
ATOM   3778  C   ARG A 253       4.510 -20.647  17.630  1.00  0.80           C  
ATOM   3779  O   ARG A 253       5.739 -20.533  17.639  1.00  0.80           O  
ATOM   3780  CB  ARG A 253       3.451 -20.073  15.411  1.00  0.80           C  
ATOM   3781  CG  ARG A 253       4.728 -20.054  14.564  1.00  0.80           C  
ATOM   3782  CD  ARG A 253       4.430 -20.343  13.136  1.00  0.80           C  
ATOM   3783  NE  ARG A 253       5.599 -20.284  12.252  1.00  0.80           N  
ATOM   3784  CZ  ARG A 253       5.501 -20.460  10.933  1.00  0.80           C  
ATOM   3785  NH1 ARG A 253       4.309 -20.661  10.468  1.00  0.80           N  
ATOM   3786  NH2 ARG A 253       6.558 -20.442  10.137  1.00  0.80           N  
ATOM   3787  H   ARG A 253       5.148 -18.186  16.667  1.00  0.80           H  
ATOM   3788  HA  ARG A 253       2.645 -19.643  17.346  1.00  0.80           H  
ATOM   3789 1HB  ARG A 253       3.008 -21.067  15.350  1.00  0.80           H  
ATOM   3790 2HB  ARG A 253       2.774 -19.375  14.929  1.00  0.80           H  
ATOM   3791 1HG  ARG A 253       5.174 -19.067  14.612  1.00  0.80           H  
ATOM   3792 2HG  ARG A 253       5.431 -20.799  14.939  1.00  0.80           H  
ATOM   3793 1HD  ARG A 253       4.052 -21.342  13.079  1.00  0.80           H  
ATOM   3794 2HD  ARG A 253       3.678 -19.646  12.762  1.00  0.80           H  
ATOM   3795  HE  ARG A 253       6.511 -20.133  12.651  1.00  0.80           H  
ATOM   3796 1HH1 ARG A 253       3.533 -20.642  11.113  1.00  0.80           H  
ATOM   3797 2HH1 ARG A 253       4.111 -20.834   9.480  1.00  0.80           H  
ATOM   3798 1HH2 ARG A 253       7.484 -20.290  10.515  1.00  0.80           H  
ATOM   3799 2HH2 ARG A 253       6.438 -20.586   9.145  1.00  0.80           H  
ATOM   3800  N   VAL A 254       3.888 -21.667  18.224  1.00  0.81           N  
ATOM   3801  CA  VAL A 254       4.661 -22.702  18.895  1.00  0.81           C  
ATOM   3802  C   VAL A 254       4.503 -24.032  18.178  1.00  0.81           C  
ATOM   3803  O   VAL A 254       3.422 -24.616  18.157  1.00  0.81           O  
ATOM   3804  CB  VAL A 254       4.246 -22.838  20.366  1.00  0.81           C  
ATOM   3805  CG1 VAL A 254       5.063 -23.927  21.024  1.00  0.81           C  
ATOM   3806  CG2 VAL A 254       4.461 -21.518  21.061  1.00  0.81           C  
ATOM   3807  H   VAL A 254       2.879 -21.722  18.206  1.00  0.81           H  
ATOM   3808  HA  VAL A 254       5.702 -22.417  18.886  1.00  0.81           H  
ATOM   3809  HB  VAL A 254       3.196 -23.124  20.431  1.00  0.81           H  
ATOM   3810 1HG1 VAL A 254       4.763 -24.011  22.060  1.00  0.81           H  
ATOM   3811 2HG1 VAL A 254       4.888 -24.869  20.509  1.00  0.81           H  
ATOM   3812 3HG1 VAL A 254       6.120 -23.674  20.973  1.00  0.81           H  
ATOM   3813 1HG2 VAL A 254       4.184 -21.581  22.101  1.00  0.81           H  
ATOM   3814 2HG2 VAL A 254       5.507 -21.254  20.986  1.00  0.81           H  
ATOM   3815 3HG2 VAL A 254       3.851 -20.755  20.579  1.00  0.81           H  
ATOM   3816  N   HIS A 255       5.597 -24.511  17.592  1.00  0.81           N  
ATOM   3817  CA  HIS A 255       5.560 -25.736  16.806  1.00  0.81           C  
ATOM   3818  C   HIS A 255       5.552 -26.993  17.661  1.00  0.81           C  
ATOM   3819  O   HIS A 255       4.893 -27.979  17.328  1.00  0.81           O  
ATOM   3820  CB  HIS A 255       6.737 -25.781  15.831  1.00  0.81           C  
ATOM   3821  CG  HIS A 255       6.614 -24.801  14.705  1.00  0.81           C  
ATOM   3822  ND1 HIS A 255       5.659 -24.936  13.712  1.00  0.81           N  
ATOM   3823  CD2 HIS A 255       7.323 -23.687  14.398  1.00  0.81           C  
ATOM   3824  CE1 HIS A 255       5.780 -23.947  12.851  1.00  0.81           C  
ATOM   3825  NE2 HIS A 255       6.784 -23.170  13.243  1.00  0.81           N  
ATOM   3826  H   HIS A 255       6.452 -23.991  17.659  1.00  0.81           H  
ATOM   3827  HA  HIS A 255       4.654 -25.732  16.213  1.00  0.81           H  
ATOM   3828 1HB  HIS A 255       7.669 -25.585  16.363  1.00  0.81           H  
ATOM   3829 2HB  HIS A 255       6.814 -26.781  15.405  1.00  0.81           H  
ATOM   3830  HD1 HIS A 255       4.969 -25.689  13.626  1.00  0.81           H  
ATOM   3831  HD2 HIS A 255       8.167 -23.192  14.875  1.00  0.81           H  
ATOM   3832  HE1 HIS A 255       5.104 -23.879  11.990  1.00  0.81           H  
ATOM   3833  N   GLN A 256       6.295 -26.958  18.758  1.00  0.78           N  
ATOM   3834  CA  GLN A 256       6.405 -28.098  19.653  1.00  0.78           C  
ATOM   3835  C   GLN A 256       6.229 -27.656  21.112  1.00  0.78           C  
ATOM   3836  O   GLN A 256       7.214 -27.382  21.790  1.00  0.78           O  
ATOM   3837  CB  GLN A 256       7.722 -28.867  19.466  1.00  0.78           C  
ATOM   3838  CG  GLN A 256       7.890 -29.506  18.074  1.00  0.78           C  
ATOM   3839  CD  GLN A 256       8.935 -30.656  18.013  1.00  0.78           C  
ATOM   3840  OE1 GLN A 256       8.558 -31.789  17.678  1.00  0.78           O  
ATOM   3841  NE2 GLN A 256      10.194 -30.400  18.331  1.00  0.78           N  
ATOM   3842  H   GLN A 256       6.801 -26.115  18.971  1.00  0.78           H  
ATOM   3843  HA  GLN A 256       5.625 -28.810  19.399  1.00  0.78           H  
ATOM   3844 1HB  GLN A 256       8.570 -28.190  19.624  1.00  0.78           H  
ATOM   3845 2HB  GLN A 256       7.795 -29.657  20.211  1.00  0.78           H  
ATOM   3846 1HG  GLN A 256       6.928 -29.898  17.748  1.00  0.78           H  
ATOM   3847 2HG  GLN A 256       8.226 -28.724  17.386  1.00  0.78           H  
ATOM   3848 1HE2 GLN A 256      10.878 -31.120  18.303  1.00  0.78           H  
ATOM   3849 2HE2 GLN A 256      10.483 -29.462  18.614  1.00  0.78           H  
ATOM   3850  N   PRO A 257       4.992 -27.576  21.630  1.00  0.75           N  
ATOM   3851  CA  PRO A 257       4.604 -27.107  22.963  1.00  0.75           C  
ATOM   3852  C   PRO A 257       5.310 -27.834  24.108  1.00  0.75           C  
ATOM   3853  O   PRO A 257       5.446 -27.310  25.217  1.00  0.75           O  
ATOM   3854  CB  PRO A 257       3.114 -27.401  22.970  1.00  0.75           C  
ATOM   3855  CG  PRO A 257       2.696 -27.371  21.538  1.00  0.75           C  
ATOM   3856  CD  PRO A 257       3.834 -27.958  20.791  1.00  0.75           C  
ATOM   3857  HA  PRO A 257       4.786 -26.028  23.039  1.00  0.75           H  
ATOM   3858 1HB  PRO A 257       2.935 -28.376  23.441  1.00  0.75           H  
ATOM   3859 2HB  PRO A 257       2.601 -26.670  23.547  1.00  0.75           H  
ATOM   3860 1HG  PRO A 257       1.763 -27.932  21.403  1.00  0.75           H  
ATOM   3861 2HG  PRO A 257       2.489 -26.333  21.226  1.00  0.75           H  
ATOM   3862 1HD  PRO A 257       3.734 -29.052  20.723  1.00  0.75           H  
ATOM   3863 2HD  PRO A 257       3.852 -27.473  19.813  1.00  0.75           H  
ATOM   3864  N   ASP A 258       5.846 -29.009  23.810  1.00  0.71           N  
ATOM   3865  CA  ASP A 258       6.526 -29.832  24.789  1.00  0.71           C  
ATOM   3866  C   ASP A 258       7.906 -29.277  25.106  1.00  0.71           C  
ATOM   3867  O   ASP A 258       8.531 -29.705  26.070  1.00  0.71           O  
ATOM   3868  CB  ASP A 258       6.716 -31.232  24.218  1.00  0.71           C  
ATOM   3869  CG  ASP A 258       5.428 -31.999  24.050  1.00  0.71           C  
ATOM   3870  OD1 ASP A 258       4.852 -32.393  25.029  1.00  0.71           O  
ATOM   3871  OD2 ASP A 258       5.014 -32.163  22.928  1.00  0.71           O  
ATOM   3872  H   ASP A 258       5.745 -29.377  22.877  1.00  0.71           H  
ATOM   3873  HA  ASP A 258       5.933 -29.865  25.701  1.00  0.71           H  
ATOM   3874 1HB  ASP A 258       7.210 -31.160  23.250  1.00  0.71           H  
ATOM   3875 2HB  ASP A 258       7.375 -31.801  24.873  1.00  0.71           H  
ATOM   3876  N   ALA A 259       8.360 -28.314  24.298  1.00  0.68           N  
ATOM   3877  CA  ALA A 259       9.668 -27.678  24.397  1.00  0.68           C  
ATOM   3878  C   ALA A 259       9.766 -26.587  25.458  1.00  0.68           C  
ATOM   3879  O   ALA A 259      10.841 -26.001  25.645  1.00  0.68           O  
ATOM   3880  CB  ALA A 259      10.011 -27.066  23.075  1.00  0.68           C  
ATOM   3881  H   ALA A 259       7.769 -28.003  23.529  1.00  0.68           H  
ATOM   3882  HA  ALA A 259      10.394 -28.447  24.640  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259      10.988 -26.631  23.126  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259       9.994 -27.835  22.299  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259       9.285 -26.294  22.834  1.00  0.68           H  
ATOM   3886  N   ALA A 260       8.664 -26.258  26.135  1.00  0.68           N  
ATOM   3887  CA  ALA A 260       8.775 -25.212  27.151  1.00  0.68           C  
ATOM   3888  C   ALA A 260       7.937 -25.536  28.370  1.00  0.68           C  
ATOM   3889  O   ALA A 260       6.866 -26.140  28.265  1.00  0.68           O  
ATOM   3890  CB  ALA A 260       8.352 -23.854  26.589  1.00  0.68           C  
ATOM   3891  H   ALA A 260       7.771 -26.721  25.948  1.00  0.68           H  
ATOM   3892  HA  ALA A 260       9.812 -25.160  27.467  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260       8.477 -23.097  27.359  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260       8.977 -23.603  25.733  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260       7.307 -23.888  26.280  1.00  0.68           H  
ATOM   3896  N   VAL A 261       8.431 -25.098  29.527  1.00  0.71           N  
ATOM   3897  CA  VAL A 261       7.731 -25.273  30.798  1.00  0.71           C  
ATOM   3898  C   VAL A 261       7.828 -24.011  31.627  1.00  0.71           C  
ATOM   3899  O   VAL A 261       8.911 -23.441  31.779  1.00  0.71           O  
ATOM   3900  CB  VAL A 261       8.377 -26.428  31.568  1.00  0.71           C  
ATOM   3901  CG1 VAL A 261       9.777 -26.101  31.805  1.00  0.71           C  
ATOM   3902  CG2 VAL A 261       7.656 -26.690  32.913  1.00  0.71           C  
ATOM   3903  H   VAL A 261       9.339 -24.628  29.504  1.00  0.71           H  
ATOM   3904  HA  VAL A 261       6.683 -25.494  30.606  1.00  0.71           H  
ATOM   3905  HB  VAL A 261       8.341 -27.328  30.948  1.00  0.71           H  
ATOM   3906 1HG1 VAL A 261      10.247 -26.930  32.316  1.00  0.71           H  
ATOM   3907 2HG1 VAL A 261      10.270 -25.921  30.874  1.00  0.71           H  
ATOM   3908 3HG1 VAL A 261       9.827 -25.203  32.417  1.00  0.71           H  
ATOM   3909 1HG2 VAL A 261       8.141 -27.519  33.431  1.00  0.71           H  
ATOM   3910 2HG2 VAL A 261       7.706 -25.801  33.542  1.00  0.71           H  
ATOM   3911 3HG2 VAL A 261       6.610 -26.943  32.734  1.00  0.71           H  
ATOM   3912  N   ALA A 262       6.701 -23.587  32.194  1.00  0.79           N  
ATOM   3913  CA  ALA A 262       6.668 -22.371  33.004  1.00  0.79           C  
ATOM   3914  C   ALA A 262       7.108 -22.622  34.432  1.00  0.79           C  
ATOM   3915  O   ALA A 262       6.864 -23.704  34.987  1.00  0.79           O  
ATOM   3916  CB  ALA A 262       5.277 -21.777  32.976  1.00  0.79           C  
ATOM   3917  H   ALA A 262       5.845 -24.108  32.041  1.00  0.79           H  
ATOM   3918  HA  ALA A 262       7.360 -21.651  32.576  1.00  0.79           H  
ATOM   3919 1HB  ALA A 262       5.270 -20.851  33.554  1.00  0.79           H  
ATOM   3920 2HB  ALA A 262       4.995 -21.562  31.941  1.00  0.79           H  
ATOM   3921 3HB  ALA A 262       4.570 -22.481  33.407  1.00  0.79           H  
ATOM   3922  N   LEU A 263       7.766 -21.610  35.003  1.00  0.91           N  
ATOM   3923  CA  LEU A 263       8.217 -21.620  36.380  1.00  0.91           C  
ATOM   3924  C   LEU A 263       7.596 -20.447  37.168  1.00  0.91           C  
ATOM   3925  O   LEU A 263       7.911 -19.269  36.931  1.00  0.91           O  
ATOM   3926  CB  LEU A 263       9.731 -21.531  36.435  1.00  0.91           C  
ATOM   3927  CG  LEU A 263      10.501 -22.683  35.866  1.00  0.91           C  
ATOM   3928  CD1 LEU A 263      10.604 -22.506  34.376  1.00  0.91           C  
ATOM   3929  CD2 LEU A 263      11.883 -22.726  36.485  1.00  0.91           C  
ATOM   3930  H   LEU A 263       7.963 -20.776  34.459  1.00  0.91           H  
ATOM   3931  HA  LEU A 263       7.915 -22.552  36.815  1.00  0.91           H  
ATOM   3932 1HB  LEU A 263      10.021 -20.685  35.885  1.00  0.91           H  
ATOM   3933 2HB  LEU A 263      10.013 -21.422  37.471  1.00  0.91           H  
ATOM   3934  HG  LEU A 263       9.970 -23.602  36.061  1.00  0.91           H  
ATOM   3935 1HD1 LEU A 263      11.129 -23.341  33.960  1.00  0.91           H  
ATOM   3936 2HD1 LEU A 263       9.652 -22.459  33.932  1.00  0.91           H  
ATOM   3937 3HD1 LEU A 263      11.136 -21.583  34.164  1.00  0.91           H  
ATOM   3938 1HD2 LEU A 263      12.437 -23.549  36.071  1.00  0.91           H  
ATOM   3939 2HD2 LEU A 263      12.406 -21.797  36.270  1.00  0.91           H  
ATOM   3940 3HD2 LEU A 263      11.794 -22.854  37.557  1.00  0.91           H  
ATOM   3941  N   VAL A 264       6.705 -20.791  38.091  1.00  1.06           N  
ATOM   3942  CA  VAL A 264       5.910 -19.846  38.879  1.00  1.06           C  
ATOM   3943  C   VAL A 264       4.875 -20.567  39.723  1.00  1.06           C  
ATOM   3944  O   VAL A 264       4.897 -20.471  40.950  1.00  1.06           O  
ATOM   3945  OXT VAL A 264       3.858 -20.973  39.167  1.00  1.06           O  
ATOM   3946  CB  VAL A 264       5.201 -18.806  37.975  1.00  1.06           C  
ATOM   3947  CG1 VAL A 264       4.276 -19.511  36.965  1.00  1.06           C  
ATOM   3948  CG2 VAL A 264       4.393 -17.869  38.843  1.00  1.06           C  
ATOM   3949  H   VAL A 264       6.582 -21.791  38.248  1.00  1.06           H  
ATOM   3950  HA  VAL A 264       6.580 -19.304  39.545  1.00  1.06           H  
ATOM   3951  HB  VAL A 264       5.918 -18.227  37.451  1.00  1.06           H  
ATOM   3952 1HG1 VAL A 264       3.783 -18.761  36.345  1.00  1.06           H  
ATOM   3953 2HG1 VAL A 264       4.858 -20.175  36.325  1.00  1.06           H  
ATOM   3954 3HG1 VAL A 264       3.526 -20.089  37.496  1.00  1.06           H  
ATOM   3955 1HG2 VAL A 264       3.900 -17.127  38.212  1.00  1.06           H  
ATOM   3956 2HG2 VAL A 264       3.641 -18.435  39.393  1.00  1.06           H  
ATOM   3957 3HG2 VAL A 264       5.053 -17.363  39.547  1.00  1.06           H  
TER    3958
ENDMDL

REMARK ID 698293 MODEL 5 8dn9
PFRMAT TS
TARGET 8dn9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.188  -2.237   1.839  1.00  3.67           N  
ATOM      2  CA  MET A   1       2.021  -1.369   1.738  1.00  3.67           C  
ATOM      3  C   MET A   1       2.148  -0.376   0.595  1.00  3.67           C  
ATOM      4  O   MET A   1       1.533  -0.554  -0.455  1.00  3.67           O  
ATOM      5  CB  MET A   1       1.784  -0.601   3.029  1.00  3.67           C  
ATOM      6  CG  MET A   1       0.570   0.309   2.954  1.00  3.67           C  
ATOM      7  SD  MET A   1       0.422   1.384   4.341  1.00  3.67           S  
ATOM      8  CE  MET A   1       1.852   2.435   4.101  1.00  3.67           C  
ATOM      9 1H   MET A   1       2.948  -3.068   2.359  1.00  3.67           H  
ATOM     10 2H   MET A   1       3.488  -2.496   0.910  1.00  3.67           H  
ATOM     11 3H   MET A   1       3.936  -1.749   2.308  1.00  3.67           H  
ATOM     12  HA  MET A   1       1.149  -1.991   1.537  1.00  3.67           H  
ATOM     13 1HB  MET A   1       1.619  -1.306   3.842  1.00  3.67           H  
ATOM     14 2HB  MET A   1       2.656  -0.008   3.288  1.00  3.67           H  
ATOM     15 1HG  MET A   1       0.582   0.905   2.056  1.00  3.67           H  
ATOM     16 2HG  MET A   1      -0.323  -0.315   2.918  1.00  3.67           H  
ATOM     17 1HE  MET A   1       1.889   3.193   4.873  1.00  3.67           H  
ATOM     18 2HE  MET A   1       2.757   1.831   4.137  1.00  3.67           H  
ATOM     19 3HE  MET A   1       1.788   2.911   3.154  1.00  3.67           H  
ATOM     20  N   ASN A   2       2.940   0.683   0.806  1.00  3.06           N  
ATOM     21  CA  ASN A   2       3.111   1.760  -0.176  1.00  3.06           C  
ATOM     22  C   ASN A   2       1.803   2.464  -0.558  1.00  3.06           C  
ATOM     23  O   ASN A   2       1.402   2.467  -1.720  1.00  3.06           O  
ATOM     24  CB  ASN A   2       3.827   1.265  -1.421  1.00  3.06           C  
ATOM     25  CG  ASN A   2       5.206   0.750  -1.114  1.00  3.06           C  
ATOM     26  OD1 ASN A   2       5.963   1.364  -0.351  1.00  3.06           O  
ATOM     27  ND2 ASN A   2       5.545  -0.367  -1.688  1.00  3.06           N  
ATOM     28  H   ASN A   2       3.432   0.774   1.681  1.00  3.06           H  
ATOM     29  HA  ASN A   2       3.745   2.523   0.278  1.00  3.06           H  
ATOM     30 1HB  ASN A   2       3.256   0.483  -1.914  1.00  3.06           H  
ATOM     31 2HB  ASN A   2       3.918   2.092  -2.131  1.00  3.06           H  
ATOM     32 1HD2 ASN A   2       6.456  -0.759  -1.539  1.00  3.06           H  
ATOM     33 2HD2 ASN A   2       4.906  -0.831  -2.307  1.00  3.06           H  
ATOM     34  N   ASN A   3       1.140   3.096   0.426  1.00  2.52           N  
ATOM     35  CA  ASN A   3      -0.127   3.810   0.190  1.00  2.52           C  
ATOM     36  C   ASN A   3       0.085   4.989  -0.761  1.00  2.52           C  
ATOM     37  O   ASN A   3      -0.857   5.489  -1.384  1.00  2.52           O  
ATOM     38  CB  ASN A   3      -0.728   4.318   1.487  1.00  2.52           C  
ATOM     39  CG  ASN A   3       0.095   5.402   2.134  1.00  2.52           C  
ATOM     40  OD1 ASN A   3       1.284   5.222   2.429  1.00  2.52           O  
ATOM     41  ND2 ASN A   3      -0.520   6.537   2.356  1.00  2.52           N  
ATOM     42  H   ASN A   3       1.517   3.064   1.359  1.00  2.52           H  
ATOM     43  HA  ASN A   3      -0.830   3.124  -0.286  1.00  2.52           H  
ATOM     44 1HB  ASN A   3      -1.727   4.715   1.293  1.00  2.52           H  
ATOM     45 2HB  ASN A   3      -0.836   3.491   2.188  1.00  2.52           H  
ATOM     46 1HD2 ASN A   3      -0.039   7.305   2.766  1.00  2.52           H  
ATOM     47 2HD2 ASN A   3      -1.499   6.665   2.111  1.00  2.52           H  
ATOM     48  N   LEU A   4       1.337   5.412  -0.855  1.00  2.10           N  
ATOM     49  CA  LEU A   4       1.791   6.447  -1.747  1.00  2.10           C  
ATOM     50  C   LEU A   4       2.386   5.703  -2.922  1.00  2.10           C  
ATOM     51  O   LEU A   4       3.444   5.091  -2.776  1.00  2.10           O  
ATOM     52  CB  LEU A   4       2.854   7.284  -1.085  1.00  2.10           C  
ATOM     53  CG  LEU A   4       2.453   7.852   0.208  1.00  2.10           C  
ATOM     54  CD1 LEU A   4       3.590   8.574   0.752  1.00  2.10           C  
ATOM     55  CD2 LEU A   4       1.226   8.749   0.036  1.00  2.10           C  
ATOM     56  H   LEU A   4       2.020   4.953  -0.273  1.00  2.10           H  
ATOM     57  HA  LEU A   4       0.975   7.073  -2.052  1.00  2.10           H  
ATOM     58 1HB  LEU A   4       3.737   6.672  -0.924  1.00  2.10           H  
ATOM     59 2HB  LEU A   4       3.121   8.107  -1.738  1.00  2.10           H  
ATOM     60  HG  LEU A   4       2.221   7.051   0.891  1.00  2.10           H  
ATOM     61 1HD1 LEU A   4       3.316   8.945   1.699  1.00  2.10           H  
ATOM     62 2HD1 LEU A   4       4.437   7.898   0.856  1.00  2.10           H  
ATOM     63 3HD1 LEU A   4       3.847   9.382   0.096  1.00  2.10           H  
ATOM     64 1HD2 LEU A   4       0.933   9.163   1.000  1.00  2.10           H  
ATOM     65 2HD2 LEU A   4       1.452   9.561  -0.646  1.00  2.10           H  
ATOM     66 3HD2 LEU A   4       0.404   8.159  -0.365  1.00  2.10           H  
ATOM     67  N   HIS A   5       1.748   5.753  -4.090  1.00  1.80           N  
ATOM     68  CA  HIS A   5       2.203   4.913  -5.225  1.00  1.80           C  
ATOM     69  C   HIS A   5       3.497   5.385  -5.918  1.00  1.80           C  
ATOM     70  O   HIS A   5       3.538   5.620  -7.123  1.00  1.80           O  
ATOM     71  CB  HIS A   5       1.111   4.862  -6.294  1.00  1.80           C  
ATOM     72  CG  HIS A   5      -0.154   4.175  -5.899  1.00  1.80           C  
ATOM     73  ND1 HIS A   5      -1.104   4.764  -5.086  1.00  1.80           N  
ATOM     74  CD2 HIS A   5      -0.639   2.953  -6.226  1.00  1.80           C  
ATOM     75  CE1 HIS A   5      -2.114   3.930  -4.923  1.00  1.80           C  
ATOM     76  NE2 HIS A   5      -1.862   2.822  -5.611  1.00  1.80           N  
ATOM     77  H   HIS A   5       0.879   6.286  -4.128  1.00  1.80           H  
ATOM     78  HA  HIS A   5       2.375   3.898  -4.862  1.00  1.80           H  
ATOM     79 1HB  HIS A   5       0.863   5.871  -6.583  1.00  1.80           H  
ATOM     80 2HB  HIS A   5       1.504   4.366  -7.179  1.00  1.80           H  
ATOM     81  HD1 HIS A   5      -1.052   5.678  -4.648  1.00  1.80           H  
ATOM     82  HD2 HIS A   5      -0.249   2.145  -6.845  1.00  1.80           H  
ATOM     83  HE1 HIS A   5      -2.966   4.213  -4.308  1.00  1.80           H  
ATOM     84  N   ARG A   6       4.574   5.434  -5.151  1.00  1.62           N  
ATOM     85  CA  ARG A   6       5.876   5.923  -5.575  1.00  1.62           C  
ATOM     86  C   ARG A   6       6.566   4.965  -6.527  1.00  1.62           C  
ATOM     87  O   ARG A   6       7.342   5.366  -7.392  1.00  1.62           O  
ATOM     88  CB  ARG A   6       6.709   6.216  -4.342  1.00  1.62           C  
ATOM     89  CG  ARG A   6       6.182   7.412  -3.526  1.00  1.62           C  
ATOM     90  CD  ARG A   6       6.959   7.665  -2.291  1.00  1.62           C  
ATOM     91  NE  ARG A   6       6.461   8.842  -1.582  1.00  1.62           N  
ATOM     92  CZ  ARG A   6       7.000   9.375  -0.476  1.00  1.62           C  
ATOM     93  NH1 ARG A   6       8.061   8.850   0.091  1.00  1.62           N  
ATOM     94  NH2 ARG A   6       6.439  10.444   0.013  1.00  1.62           N  
ATOM     95  H   ARG A   6       4.449   5.164  -4.185  1.00  1.62           H  
ATOM     96  HA  ARG A   6       5.735   6.852  -6.100  1.00  1.62           H  
ATOM     97 1HB  ARG A   6       6.715   5.343  -3.689  1.00  1.62           H  
ATOM     98 2HB  ARG A   6       7.738   6.426  -4.631  1.00  1.62           H  
ATOM     99 1HG  ARG A   6       6.220   8.310  -4.124  1.00  1.62           H  
ATOM    100 2HG  ARG A   6       5.149   7.219  -3.240  1.00  1.62           H  
ATOM    101 1HD  ARG A   6       6.875   6.807  -1.626  1.00  1.62           H  
ATOM    102 2HD  ARG A   6       8.005   7.835  -2.543  1.00  1.62           H  
ATOM    103  HE  ARG A   6       5.622   9.325  -1.947  1.00  1.62           H  
ATOM    104 1HH1 ARG A   6       8.487   8.023  -0.302  1.00  1.62           H  
ATOM    105 2HH1 ARG A   6       8.452   9.276   0.920  1.00  1.62           H  
ATOM    106 1HH2 ARG A   6       5.617  10.810  -0.489  1.00  1.62           H  
ATOM    107 2HH2 ARG A   6       6.811  10.887   0.843  1.00  1.62           H  
ATOM    108  N   GLU A   7       6.229   3.694  -6.411  1.00  1.50           N  
ATOM    109  CA  GLU A   7       6.803   2.642  -7.235  1.00  1.50           C  
ATOM    110  C   GLU A   7       6.444   2.791  -8.710  1.00  1.50           C  
ATOM    111  O   GLU A   7       7.093   2.197  -9.571  1.00  1.50           O  
ATOM    112  CB  GLU A   7       6.354   1.268  -6.742  1.00  1.50           C  
ATOM    113  CG  GLU A   7       6.932   0.862  -5.385  1.00  1.50           C  
ATOM    114  CD  GLU A   7       6.492  -0.514  -4.941  1.00  1.50           C  
ATOM    115  OE1 GLU A   7       5.656  -1.093  -5.590  1.00  1.50           O  
ATOM    116  OE2 GLU A   7       7.005  -0.989  -3.954  1.00  1.50           O  
ATOM    117  H   GLU A   7       5.560   3.444  -5.697  1.00  1.50           H  
ATOM    118  HA  GLU A   7       7.889   2.699  -7.148  1.00  1.50           H  
ATOM    119 1HB  GLU A   7       5.266   1.253  -6.660  1.00  1.50           H  
ATOM    120 2HB  GLU A   7       6.638   0.510  -7.470  1.00  1.50           H  
ATOM    121 1HG  GLU A   7       8.020   0.884  -5.443  1.00  1.50           H  
ATOM    122 2HG  GLU A   7       6.621   1.594  -4.638  1.00  1.50           H  
ATOM    123  N   LEU A   8       5.369   3.523  -9.004  1.00  1.43           N  
ATOM    124  CA  LEU A   8       4.908   3.685 -10.368  1.00  1.43           C  
ATOM    125  C   LEU A   8       5.356   5.026 -10.950  1.00  1.43           C  
ATOM    126  O   LEU A   8       4.936   5.418 -12.039  1.00  1.43           O  
ATOM    127  CB  LEU A   8       3.388   3.595 -10.373  1.00  1.43           C  
ATOM    128  CG  LEU A   8       2.834   2.275  -9.820  1.00  1.43           C  
ATOM    129  CD1 LEU A   8       1.315   2.319  -9.835  1.00  1.43           C  
ATOM    130  CD2 LEU A   8       3.376   1.117 -10.642  1.00  1.43           C  
ATOM    131  H   LEU A   8       4.863   4.022  -8.271  1.00  1.43           H  
ATOM    132  HA  LEU A   8       5.324   2.886 -10.977  1.00  1.43           H  
ATOM    133 1HB  LEU A   8       2.993   4.410  -9.759  1.00  1.43           H  
ATOM    134 2HB  LEU A   8       3.030   3.720 -11.393  1.00  1.43           H  
ATOM    135  HG  LEU A   8       3.153   2.156  -8.782  1.00  1.43           H  
ATOM    136 1HD1 LEU A   8       0.918   1.389  -9.427  1.00  1.43           H  
ATOM    137 2HD1 LEU A   8       0.967   3.157  -9.231  1.00  1.43           H  
ATOM    138 3HD1 LEU A   8       0.967   2.443 -10.860  1.00  1.43           H  
ATOM    139 1HD2 LEU A   8       2.994   0.177 -10.244  1.00  1.43           H  
ATOM    140 2HD2 LEU A   8       3.061   1.227 -11.679  1.00  1.43           H  
ATOM    141 3HD2 LEU A   8       4.468   1.115 -10.592  1.00  1.43           H  
ATOM    142  N   ALA A   9       6.180   5.749 -10.205  1.00  1.38           N  
ATOM    143  CA  ALA A   9       6.592   7.085 -10.584  1.00  1.38           C  
ATOM    144  C   ALA A   9       7.474   7.184 -11.833  1.00  1.38           C  
ATOM    145  O   ALA A   9       8.287   6.301 -12.089  1.00  1.38           O  
ATOM    146  CB  ALA A   9       7.390   7.674  -9.464  1.00  1.38           C  
ATOM    147  H   ALA A   9       6.528   5.383  -9.317  1.00  1.38           H  
ATOM    148  HA  ALA A   9       5.679   7.651 -10.713  1.00  1.38           H  
ATOM    149 1HB  ALA A   9       7.666   8.693  -9.696  1.00  1.38           H  
ATOM    150 2HB  ALA A   9       6.808   7.631  -8.570  1.00  1.38           H  
ATOM    151 3HB  ALA A   9       8.294   7.082  -9.320  1.00  1.38           H  
ATOM    152  N   PRO A  10       7.334   8.267 -12.624  1.00  1.33           N  
ATOM    153  CA  PRO A  10       8.220   8.708 -13.685  1.00  1.33           C  
ATOM    154  C   PRO A  10       9.263   9.716 -13.177  1.00  1.33           C  
ATOM    155  O   PRO A  10       9.895  10.402 -13.979  1.00  1.33           O  
ATOM    156  CB  PRO A  10       7.251   9.367 -14.651  1.00  1.33           C  
ATOM    157  CG  PRO A  10       6.242  10.020 -13.744  1.00  1.33           C  
ATOM    158  CD  PRO A  10       6.095   9.070 -12.561  1.00  1.33           C  
ATOM    159  HA  PRO A  10       8.707   7.832 -14.141  1.00  1.33           H  
ATOM    160 1HB  PRO A  10       7.784  10.086 -15.289  1.00  1.33           H  
ATOM    161 2HB  PRO A  10       6.807   8.611 -15.314  1.00  1.33           H  
ATOM    162 1HG  PRO A  10       6.600  11.007 -13.452  1.00  1.33           H  
ATOM    163 2HG  PRO A  10       5.302  10.174 -14.270  1.00  1.33           H  
ATOM    164 1HD  PRO A  10       6.056   9.648 -11.655  1.00  1.33           H  
ATOM    165 2HD  PRO A  10       5.202   8.436 -12.710  1.00  1.33           H  
ATOM    166  N   ILE A  11       9.357   9.879 -11.851  1.00  1.28           N  
ATOM    167  CA  ILE A  11      10.143  10.953 -11.230  1.00  1.28           C  
ATOM    168  C   ILE A  11      11.301  10.423 -10.371  1.00  1.28           C  
ATOM    169  O   ILE A  11      11.104   9.520  -9.554  1.00  1.28           O  
ATOM    170  CB  ILE A  11       9.247  11.830 -10.319  1.00  1.28           C  
ATOM    171  CG1 ILE A  11       8.137  12.431 -11.065  1.00  1.28           C  
ATOM    172  CG2 ILE A  11      10.000  12.896  -9.648  1.00  1.28           C  
ATOM    173  CD1 ILE A  11       7.249  13.335 -10.183  1.00  1.28           C  
ATOM    174  H   ILE A  11       8.854   9.257 -11.244  1.00  1.28           H  
ATOM    175  HA  ILE A  11      10.565  11.579 -12.017  1.00  1.28           H  
ATOM    176  HB  ILE A  11       8.825  11.201  -9.577  1.00  1.28           H  
ATOM    177 1HG1 ILE A  11       8.525  12.945 -11.891  1.00  1.28           H  
ATOM    178 2HG1 ILE A  11       7.518  11.635 -11.433  1.00  1.28           H  
ATOM    179 1HG2 ILE A  11       9.341  13.465  -9.008  1.00  1.28           H  
ATOM    180 2HG2 ILE A  11      10.775  12.461  -9.054  1.00  1.28           H  
ATOM    181 3HG2 ILE A  11      10.427  13.543 -10.390  1.00  1.28           H  
ATOM    182 1HD1 ILE A  11       6.424  13.727 -10.759  1.00  1.28           H  
ATOM    183 2HD1 ILE A  11       6.866  12.795  -9.350  1.00  1.28           H  
ATOM    184 3HD1 ILE A  11       7.846  14.162  -9.806  1.00  1.28           H  
ATOM    185  N   SER A  12      12.513  10.973 -10.552  1.00  1.24           N  
ATOM    186  CA  SER A  12      13.663  10.537  -9.753  1.00  1.24           C  
ATOM    187  C   SER A  12      13.502  10.884  -8.292  1.00  1.24           C  
ATOM    188  O   SER A  12      12.817  11.846  -7.944  1.00  1.24           O  
ATOM    189  CB  SER A  12      14.929  11.231 -10.202  1.00  1.24           C  
ATOM    190  OG  SER A  12      14.860  12.620  -9.910  1.00  1.24           O  
ATOM    191  H   SER A  12      12.661  11.712 -11.249  1.00  1.24           H  
ATOM    192  HA  SER A  12      13.769   9.456  -9.852  1.00  1.24           H  
ATOM    193 1HB  SER A  12      15.784  10.793  -9.694  1.00  1.24           H  
ATOM    194 2HB  SER A  12      15.070  11.089 -11.273  1.00  1.24           H  
ATOM    195  HG  SER A  12      14.225  12.965 -10.583  1.00  1.24           H  
ATOM    196  N   GLU A  13      14.242  10.183  -7.441  1.00  1.19           N  
ATOM    197  CA  GLU A  13      14.186  10.444  -6.013  1.00  1.19           C  
ATOM    198  C   GLU A  13      14.606  11.869  -5.665  1.00  1.19           C  
ATOM    199  O   GLU A  13      14.039  12.480  -4.761  1.00  1.19           O  
ATOM    200  CB  GLU A  13      15.075   9.445  -5.273  1.00  1.19           C  
ATOM    201  CG  GLU A  13      14.545   8.014  -5.279  1.00  1.19           C  
ATOM    202  CD  GLU A  13      15.471   7.030  -4.598  1.00  1.19           C  
ATOM    203  OE1 GLU A  13      16.564   7.409  -4.251  1.00  1.19           O  
ATOM    204  OE2 GLU A  13      15.078   5.899  -4.426  1.00  1.19           O  
ATOM    205  H   GLU A  13      14.808   9.422  -7.787  1.00  1.19           H  
ATOM    206  HA  GLU A  13      13.159  10.302  -5.683  1.00  1.19           H  
ATOM    207 1HB  GLU A  13      16.069   9.440  -5.720  1.00  1.19           H  
ATOM    208 2HB  GLU A  13      15.185   9.758  -4.234  1.00  1.19           H  
ATOM    209 1HG  GLU A  13      13.580   7.996  -4.772  1.00  1.19           H  
ATOM    210 2HG  GLU A  13      14.387   7.705  -6.311  1.00  1.19           H  
ATOM    211  N   ALA A  14      15.594  12.418  -6.371  1.00  1.16           N  
ATOM    212  CA  ALA A  14      16.017  13.780  -6.068  1.00  1.16           C  
ATOM    213  C   ALA A  14      14.896  14.776  -6.332  1.00  1.16           C  
ATOM    214  O   ALA A  14      14.629  15.666  -5.514  1.00  1.16           O  
ATOM    215  CB  ALA A  14      17.217  14.155  -6.908  1.00  1.16           C  
ATOM    216  H   ALA A  14      16.037  11.893  -7.110  1.00  1.16           H  
ATOM    217  HA  ALA A  14      16.277  13.830  -5.010  1.00  1.16           H  
ATOM    218 1HB  ALA A  14      17.531  15.167  -6.661  1.00  1.16           H  
ATOM    219 2HB  ALA A  14      18.031  13.461  -6.709  1.00  1.16           H  
ATOM    220 3HB  ALA A  14      16.946  14.106  -7.964  1.00  1.16           H  
ATOM    221  N   ALA A  15      14.223  14.623  -7.478  1.00  1.12           N  
ATOM    222  CA  ALA A  15      13.130  15.528  -7.812  1.00  1.12           C  
ATOM    223  C   ALA A  15      11.992  15.361  -6.836  1.00  1.12           C  
ATOM    224  O   ALA A  15      11.344  16.329  -6.422  1.00  1.12           O  
ATOM    225  CB  ALA A  15      12.641  15.261  -9.208  1.00  1.12           C  
ATOM    226  H   ALA A  15      14.461  13.864  -8.131  1.00  1.12           H  
ATOM    227  HA  ALA A  15      13.492  16.552  -7.740  1.00  1.12           H  
ATOM    228 1HB  ALA A  15      11.824  15.928  -9.460  1.00  1.12           H  
ATOM    229 2HB  ALA A  15      13.455  15.398  -9.894  1.00  1.12           H  
ATOM    230 3HB  ALA A  15      12.311  14.245  -9.259  1.00  1.12           H  
ATOM    231  N   TRP A  16      11.761  14.112  -6.459  1.00  1.07           N  
ATOM    232  CA  TRP A  16      10.679  13.764  -5.579  1.00  1.07           C  
ATOM    233  C   TRP A  16      10.909  14.355  -4.207  1.00  1.07           C  
ATOM    234  O   TRP A  16       9.978  14.868  -3.580  1.00  1.07           O  
ATOM    235  CB  TRP A  16      10.551  12.260  -5.523  1.00  1.07           C  
ATOM    236  CG  TRP A  16       9.350  11.838  -4.923  1.00  1.07           C  
ATOM    237  CD1 TRP A  16       9.138  11.010  -3.884  1.00  1.07           C  
ATOM    238  CD2 TRP A  16       8.085  12.288  -5.349  1.00  1.07           C  
ATOM    239  NE1 TRP A  16       7.807  10.884  -3.676  1.00  1.07           N  
ATOM    240  CE2 TRP A  16       7.152  11.662  -4.575  1.00  1.07           C  
ATOM    241  CE3 TRP A  16       7.681  13.164  -6.331  1.00  1.07           C  
ATOM    242  CZ2 TRP A  16       5.837  11.861  -4.766  1.00  1.07           C  
ATOM    243  CZ3 TRP A  16       6.365  13.379  -6.511  1.00  1.07           C  
ATOM    244  CH2 TRP A  16       5.466  12.739  -5.748  1.00  1.07           C  
ATOM    245  H   TRP A  16      12.335  13.359  -6.839  1.00  1.07           H  
ATOM    246  HA  TRP A  16       9.759  14.179  -5.985  1.00  1.07           H  
ATOM    247 1HB  TRP A  16      10.604  11.849  -6.533  1.00  1.07           H  
ATOM    248 2HB  TRP A  16      11.383  11.849  -4.958  1.00  1.07           H  
ATOM    249  HD1 TRP A  16       9.917  10.503  -3.317  1.00  1.07           H  
ATOM    250  HE1 TRP A  16       7.383  10.314  -2.974  1.00  1.07           H  
ATOM    251  HE3 TRP A  16       8.414  13.658  -6.947  1.00  1.07           H  
ATOM    252  HZ2 TRP A  16       5.091  11.361  -4.175  1.00  1.07           H  
ATOM    253  HZ3 TRP A  16       6.068  14.063  -7.288  1.00  1.07           H  
ATOM    254  HH2 TRP A  16       4.419  12.914  -5.903  1.00  1.07           H  
ATOM    255  N   LYS A  17      12.160  14.311  -3.747  1.00  1.02           N  
ATOM    256  CA  LYS A  17      12.506  14.875  -2.463  1.00  1.02           C  
ATOM    257  C   LYS A  17      12.229  16.368  -2.498  1.00  1.02           C  
ATOM    258  O   LYS A  17      11.649  16.909  -1.561  1.00  1.02           O  
ATOM    259  CB  LYS A  17      13.979  14.629  -2.140  1.00  1.02           C  
ATOM    260  CG  LYS A  17      14.441  15.146  -0.764  1.00  1.02           C  
ATOM    261  CD  LYS A  17      13.794  14.353   0.376  1.00  1.02           C  
ATOM    262  CE  LYS A  17      14.512  14.590   1.729  1.00  1.02           C  
ATOM    263  NZ  LYS A  17      14.283  15.967   2.290  1.00  1.02           N  
ATOM    264  H   LYS A  17      12.886  13.849  -4.293  1.00  1.02           H  
ATOM    265  HA  LYS A  17      11.884  14.423  -1.692  1.00  1.02           H  
ATOM    266 1HB  LYS A  17      14.187  13.560  -2.194  1.00  1.02           H  
ATOM    267 2HB  LYS A  17      14.595  15.112  -2.900  1.00  1.02           H  
ATOM    268 1HG  LYS A  17      15.522  15.066  -0.689  1.00  1.02           H  
ATOM    269 2HG  LYS A  17      14.162  16.200  -0.657  1.00  1.02           H  
ATOM    270 1HD  LYS A  17      12.753  14.674   0.484  1.00  1.02           H  
ATOM    271 2HD  LYS A  17      13.810  13.291   0.140  1.00  1.02           H  
ATOM    272 1HE  LYS A  17      14.158  13.856   2.449  1.00  1.02           H  
ATOM    273 2HE  LYS A  17      15.581  14.452   1.580  1.00  1.02           H  
ATOM    274 1HZ  LYS A  17      14.763  16.073   3.156  1.00  1.02           H  
ATOM    275 2HZ  LYS A  17      14.581  16.721   1.660  1.00  1.02           H  
ATOM    276 3HZ  LYS A  17      13.286  16.145   2.449  1.00  1.02           H  
ATOM    277  N   GLN A  18      12.591  17.045  -3.600  1.00  0.98           N  
ATOM    278  CA  GLN A  18      12.322  18.479  -3.672  1.00  0.98           C  
ATOM    279  C   GLN A  18      10.821  18.736  -3.530  1.00  0.98           C  
ATOM    280  O   GLN A  18      10.400  19.587  -2.742  1.00  0.98           O  
ATOM    281  CB  GLN A  18      12.847  19.091  -4.987  1.00  0.98           C  
ATOM    282  CG  GLN A  18      12.666  20.638  -5.084  1.00  0.98           C  
ATOM    283  CD  GLN A  18      13.258  21.272  -6.378  1.00  0.98           C  
ATOM    284  OE1 GLN A  18      12.531  21.730  -7.266  1.00  0.98           O  
ATOM    285  NE2 GLN A  18      14.587  21.303  -6.475  1.00  0.98           N  
ATOM    286  H   GLN A  18      13.081  16.569  -4.361  1.00  0.98           H  
ATOM    287  HA  GLN A  18      12.828  18.966  -2.839  1.00  0.98           H  
ATOM    288 1HB  GLN A  18      13.903  18.848  -5.108  1.00  0.98           H  
ATOM    289 2HB  GLN A  18      12.315  18.642  -5.828  1.00  0.98           H  
ATOM    290 1HG  GLN A  18      11.594  20.854  -5.063  1.00  0.98           H  
ATOM    291 2HG  GLN A  18      13.150  21.103  -4.226  1.00  0.98           H  
ATOM    292 1HE2 GLN A  18      15.030  21.703  -7.324  1.00  0.98           H  
ATOM    293 2HE2 GLN A  18      15.156  20.929  -5.743  1.00  0.98           H  
ATOM    294  N   ILE A  19      10.004  17.952  -4.235  1.00  0.93           N  
ATOM    295  CA  ILE A  19       8.558  18.143  -4.177  1.00  0.93           C  
ATOM    296  C   ILE A  19       8.020  17.879  -2.757  1.00  0.93           C  
ATOM    297  O   ILE A  19       7.230  18.674  -2.232  1.00  0.93           O  
ATOM    298  CB  ILE A  19       7.838  17.236  -5.201  1.00  0.93           C  
ATOM    299  CG1 ILE A  19       8.177  17.690  -6.651  1.00  0.93           C  
ATOM    300  CG2 ILE A  19       6.344  17.331  -4.983  1.00  0.93           C  
ATOM    301  CD1 ILE A  19       7.766  16.700  -7.745  1.00  0.93           C  
ATOM    302  H   ILE A  19      10.401  17.246  -4.858  1.00  0.93           H  
ATOM    303  HA  ILE A  19       8.341  19.178  -4.434  1.00  0.93           H  
ATOM    304  HB  ILE A  19       8.170  16.203  -5.073  1.00  0.93           H  
ATOM    305 1HG1 ILE A  19       7.674  18.635  -6.837  1.00  0.93           H  
ATOM    306 2HG1 ILE A  19       9.255  17.854  -6.723  1.00  0.93           H  
ATOM    307 1HG2 ILE A  19       5.829  16.691  -5.696  1.00  0.93           H  
ATOM    308 2HG2 ILE A  19       6.121  17.019  -3.969  1.00  0.93           H  
ATOM    309 3HG2 ILE A  19       6.024  18.359  -5.121  1.00  0.93           H  
ATOM    310 1HD1 ILE A  19       8.036  17.092  -8.721  1.00  0.93           H  
ATOM    311 2HD1 ILE A  19       8.283  15.768  -7.588  1.00  0.93           H  
ATOM    312 3HD1 ILE A  19       6.693  16.538  -7.708  1.00  0.93           H  
ATOM    313  N   ASP A  20       8.475  16.790  -2.120  1.00  0.89           N  
ATOM    314  CA  ASP A  20       8.036  16.444  -0.767  1.00  0.89           C  
ATOM    315  C   ASP A  20       8.424  17.550   0.215  1.00  0.89           C  
ATOM    316  O   ASP A  20       7.603  17.973   1.034  1.00  0.89           O  
ATOM    317  CB  ASP A  20       8.664  15.112  -0.311  1.00  0.89           C  
ATOM    318  CG  ASP A  20       8.083  14.528   1.037  1.00  0.89           C  
ATOM    319  OD1 ASP A  20       6.944  14.127   1.023  1.00  0.89           O  
ATOM    320  OD2 ASP A  20       8.774  14.478   2.040  1.00  0.89           O  
ATOM    321  H   ASP A  20       9.132  16.176  -2.600  1.00  0.89           H  
ATOM    322  HA  ASP A  20       6.951  16.345  -0.769  1.00  0.89           H  
ATOM    323 1HB  ASP A  20       8.538  14.370  -1.104  1.00  0.89           H  
ATOM    324 2HB  ASP A  20       9.742  15.261  -0.186  1.00  0.89           H  
ATOM    325  N   ASP A  21       9.673  18.030   0.142  1.00  0.86           N  
ATOM    326  CA  ASP A  21      10.109  19.078   1.054  1.00  0.86           C  
ATOM    327  C   ASP A  21       9.280  20.346   0.881  1.00  0.86           C  
ATOM    328  O   ASP A  21       8.877  20.963   1.870  1.00  0.86           O  
ATOM    329  CB  ASP A  21      11.603  19.391   0.870  1.00  0.86           C  
ATOM    330  CG  ASP A  21      12.543  18.304   1.444  1.00  0.86           C  
ATOM    331  OD1 ASP A  21      12.090  17.451   2.182  1.00  0.86           O  
ATOM    332  OD2 ASP A  21      13.736  18.314   1.167  1.00  0.86           O  
ATOM    333  H   ASP A  21      10.323  17.660  -0.549  1.00  0.86           H  
ATOM    334  HA  ASP A  21       9.967  18.720   2.072  1.00  0.86           H  
ATOM    335 1HB  ASP A  21      11.809  19.496  -0.202  1.00  0.86           H  
ATOM    336 2HB  ASP A  21      11.834  20.349   1.341  1.00  0.86           H  
ATOM    337  N   GLU A  22       8.941  20.705  -0.359  1.00  0.82           N  
ATOM    338  CA  GLU A  22       8.128  21.897  -0.545  1.00  0.82           C  
ATOM    339  C   GLU A  22       6.742  21.696   0.073  1.00  0.82           C  
ATOM    340  O   GLU A  22       6.193  22.610   0.708  1.00  0.82           O  
ATOM    341  CB  GLU A  22       8.006  22.236  -2.038  1.00  0.82           C  
ATOM    342  CG  GLU A  22       9.297  22.767  -2.714  1.00  0.82           C  
ATOM    343  CD  GLU A  22       9.729  24.137  -2.240  1.00  0.82           C  
ATOM    344  OE1 GLU A  22       8.919  25.034  -2.269  1.00  0.82           O  
ATOM    345  OE2 GLU A  22      10.868  24.289  -1.865  1.00  0.82           O  
ATOM    346  H   GLU A  22       9.281  20.179  -1.169  1.00  0.82           H  
ATOM    347  HA  GLU A  22       8.614  22.729  -0.034  1.00  0.82           H  
ATOM    348 1HB  GLU A  22       7.704  21.337  -2.582  1.00  0.82           H  
ATOM    349 2HB  GLU A  22       7.221  22.978  -2.179  1.00  0.82           H  
ATOM    350 1HG  GLU A  22      10.104  22.070  -2.507  1.00  0.82           H  
ATOM    351 2HG  GLU A  22       9.146  22.784  -3.786  1.00  0.82           H  
ATOM    352  N   ALA A  23       6.187  20.480  -0.064  1.00  0.79           N  
ATOM    353  CA  ALA A  23       4.877  20.189   0.506  1.00  0.79           C  
ATOM    354  C   ALA A  23       4.898  20.321   2.031  1.00  0.79           C  
ATOM    355  O   ALA A  23       3.979  20.888   2.634  1.00  0.79           O  
ATOM    356  CB  ALA A  23       4.440  18.778   0.118  1.00  0.79           C  
ATOM    357  H   ALA A  23       6.673  19.761  -0.606  1.00  0.79           H  
ATOM    358  HA  ALA A  23       4.169  20.912   0.108  1.00  0.79           H  
ATOM    359 1HB  ALA A  23       3.450  18.581   0.526  1.00  0.79           H  
ATOM    360 2HB  ALA A  23       4.413  18.688  -0.965  1.00  0.79           H  
ATOM    361 3HB  ALA A  23       5.146  18.056   0.517  1.00  0.79           H  
ATOM    362  N   ARG A  24       5.974  19.818   2.648  1.00  0.77           N  
ATOM    363  CA  ARG A  24       6.130  19.846   4.100  1.00  0.77           C  
ATOM    364  C   ARG A  24       6.355  21.236   4.664  1.00  0.77           C  
ATOM    365  O   ARG A  24       5.768  21.606   5.694  1.00  0.77           O  
ATOM    366  CB  ARG A  24       7.284  18.957   4.514  1.00  0.77           C  
ATOM    367  CG  ARG A  24       7.006  17.478   4.402  1.00  0.77           C  
ATOM    368  CD  ARG A  24       8.171  16.681   4.809  1.00  0.77           C  
ATOM    369  NE  ARG A  24       7.880  15.275   4.761  1.00  0.77           N  
ATOM    370  CZ  ARG A  24       7.245  14.621   5.766  1.00  0.77           C  
ATOM    371  NH1 ARG A  24       6.874  15.302   6.841  1.00  0.77           N  
ATOM    372  NH2 ARG A  24       6.993  13.333   5.675  1.00  0.77           N  
ATOM    373  H   ARG A  24       6.693  19.359   2.084  1.00  0.77           H  
ATOM    374  HA  ARG A  24       5.217  19.444   4.539  1.00  0.77           H  
ATOM    375 1HB  ARG A  24       8.145  19.174   3.878  1.00  0.77           H  
ATOM    376 2HB  ARG A  24       7.570  19.177   5.540  1.00  0.77           H  
ATOM    377 1HG  ARG A  24       6.162  17.208   5.039  1.00  0.77           H  
ATOM    378 2HG  ARG A  24       6.772  17.226   3.364  1.00  0.77           H  
ATOM    379 1HD  ARG A  24       8.996  16.878   4.118  1.00  0.77           H  
ATOM    380 2HD  ARG A  24       8.468  16.940   5.822  1.00  0.77           H  
ATOM    381  HE  ARG A  24       8.156  14.758   3.900  1.00  0.77           H  
ATOM    382 1HH1 ARG A  24       7.060  16.287   6.900  1.00  0.77           H  
ATOM    383 2HH1 ARG A  24       6.360  14.855   7.619  1.00  0.77           H  
ATOM    384 1HH2 ARG A  24       7.275  12.827   4.846  1.00  0.77           H  
ATOM    385 2HH2 ARG A  24       6.514  12.864   6.427  1.00  0.77           H  
ATOM    386  N   ASP A  25       7.173  22.038   3.984  1.00  0.74           N  
ATOM    387  CA  ASP A  25       7.415  23.378   4.482  1.00  0.74           C  
ATOM    388  C   ASP A  25       6.151  24.204   4.359  1.00  0.74           C  
ATOM    389  O   ASP A  25       5.781  24.933   5.282  1.00  0.74           O  
ATOM    390  CB  ASP A  25       8.563  24.048   3.730  1.00  0.74           C  
ATOM    391  CG  ASP A  25       9.927  23.461   4.084  1.00  0.74           C  
ATOM    392  OD1 ASP A  25      10.009  22.720   5.040  1.00  0.74           O  
ATOM    393  OD2 ASP A  25      10.881  23.785   3.418  1.00  0.74           O  
ATOM    394  H   ASP A  25       7.647  21.704   3.142  1.00  0.74           H  
ATOM    395  HA  ASP A  25       7.684  23.315   5.536  1.00  0.74           H  
ATOM    396 1HB  ASP A  25       8.404  23.922   2.653  1.00  0.74           H  
ATOM    397 2HB  ASP A  25       8.565  25.115   3.941  1.00  0.74           H  
ATOM    398  N   THR A  26       5.432  24.019   3.255  1.00  0.73           N  
ATOM    399  CA  THR A  26       4.213  24.763   3.045  1.00  0.73           C  
ATOM    400  C   THR A  26       3.196  24.421   4.122  1.00  0.73           C  
ATOM    401  O   THR A  26       2.583  25.311   4.709  1.00  0.73           O  
ATOM    402  CB  THR A  26       3.619  24.450   1.676  1.00  0.73           C  
ATOM    403  OG1 THR A  26       4.550  24.813   0.649  1.00  0.73           O  
ATOM    404  CG2 THR A  26       2.333  25.220   1.502  1.00  0.73           C  
ATOM    405  H   THR A  26       5.757  23.392   2.517  1.00  0.73           H  
ATOM    406  HA  THR A  26       4.436  25.828   3.102  1.00  0.73           H  
ATOM    407  HB  THR A  26       3.419  23.386   1.606  1.00  0.73           H  
ATOM    408  HG1 THR A  26       5.299  24.168   0.661  1.00  0.73           H  
ATOM    409 1HG2 THR A  26       1.899  24.999   0.545  1.00  0.73           H  
ATOM    410 2HG2 THR A  26       1.641  24.940   2.282  1.00  0.73           H  
ATOM    411 3HG2 THR A  26       2.537  26.287   1.567  1.00  0.73           H  
ATOM    412  N   PHE A  27       3.041  23.129   4.418  1.00  0.72           N  
ATOM    413  CA  PHE A  27       2.097  22.686   5.434  1.00  0.72           C  
ATOM    414  C   PHE A  27       2.419  23.307   6.784  1.00  0.72           C  
ATOM    415  O   PHE A  27       1.540  23.882   7.443  1.00  0.72           O  
ATOM    416  CB  PHE A  27       2.120  21.165   5.552  1.00  0.72           C  
ATOM    417  CG  PHE A  27       1.159  20.637   6.564  1.00  0.72           C  
ATOM    418  CD1 PHE A  27      -0.181  20.511   6.246  1.00  0.72           C  
ATOM    419  CD2 PHE A  27       1.577  20.266   7.829  1.00  0.72           C  
ATOM    420  CE1 PHE A  27      -1.085  20.022   7.166  1.00  0.72           C  
ATOM    421  CE2 PHE A  27       0.678  19.778   8.750  1.00  0.72           C  
ATOM    422  CZ  PHE A  27      -0.654  19.658   8.415  1.00  0.72           C  
ATOM    423  H   PHE A  27       3.565  22.424   3.897  1.00  0.72           H  
ATOM    424  HA  PHE A  27       1.097  23.005   5.149  1.00  0.72           H  
ATOM    425 1HB  PHE A  27       1.889  20.718   4.585  1.00  0.72           H  
ATOM    426 2HB  PHE A  27       3.123  20.836   5.825  1.00  0.72           H  
ATOM    427  HD1 PHE A  27      -0.518  20.794   5.255  1.00  0.72           H  
ATOM    428  HD2 PHE A  27       2.633  20.360   8.090  1.00  0.72           H  
ATOM    429  HE1 PHE A  27      -2.143  19.919   6.903  1.00  0.72           H  
ATOM    430  HE2 PHE A  27       1.019  19.483   9.740  1.00  0.72           H  
ATOM    431  HZ  PHE A  27      -1.369  19.267   9.137  1.00  0.72           H  
ATOM    432  N   SER A  28       3.696  23.220   7.174  1.00  0.72           N  
ATOM    433  CA  SER A  28       4.181  23.709   8.455  1.00  0.72           C  
ATOM    434  C   SER A  28       3.918  25.201   8.631  1.00  0.72           C  
ATOM    435  O   SER A  28       3.615  25.661   9.732  1.00  0.72           O  
ATOM    436  CB  SER A  28       5.669  23.452   8.564  1.00  0.72           C  
ATOM    437  OG  SER A  28       5.942  22.073   8.562  1.00  0.72           O  
ATOM    438  H   SER A  28       4.370  22.755   6.561  1.00  0.72           H  
ATOM    439  HA  SER A  28       3.662  23.170   9.246  1.00  0.72           H  
ATOM    440 1HB  SER A  28       6.184  23.929   7.728  1.00  0.72           H  
ATOM    441 2HB  SER A  28       6.045  23.900   9.480  1.00  0.72           H  
ATOM    442  HG  SER A  28       5.812  21.783   7.628  1.00  0.72           H  
ATOM    443  N   LEU A  29       4.013  25.954   7.542  1.00  0.73           N  
ATOM    444  CA  LEU A  29       3.799  27.392   7.565  1.00  0.73           C  
ATOM    445  C   LEU A  29       2.328  27.812   7.447  1.00  0.73           C  
ATOM    446  O   LEU A  29       2.029  29.009   7.463  1.00  0.73           O  
ATOM    447  CB  LEU A  29       4.599  28.027   6.433  1.00  0.73           C  
ATOM    448  CG  LEU A  29       6.121  27.892   6.564  1.00  0.73           C  
ATOM    449  CD1 LEU A  29       6.784  28.428   5.310  1.00  0.73           C  
ATOM    450  CD2 LEU A  29       6.582  28.642   7.799  1.00  0.73           C  
ATOM    451  H   LEU A  29       4.295  25.518   6.661  1.00  0.73           H  
ATOM    452  HA  LEU A  29       4.181  27.770   8.511  1.00  0.73           H  
ATOM    453 1HB  LEU A  29       4.304  27.540   5.498  1.00  0.73           H  
ATOM    454 2HB  LEU A  29       4.351  29.083   6.370  1.00  0.73           H  
ATOM    455  HG  LEU A  29       6.389  26.845   6.668  1.00  0.73           H  
ATOM    456 1HD1 LEU A  29       7.865  28.324   5.396  1.00  0.73           H  
ATOM    457 2HD1 LEU A  29       6.431  27.856   4.449  1.00  0.73           H  
ATOM    458 3HD1 LEU A  29       6.527  29.478   5.182  1.00  0.73           H  
ATOM    459 1HD2 LEU A  29       7.663  28.543   7.902  1.00  0.73           H  
ATOM    460 2HD2 LEU A  29       6.320  29.696   7.705  1.00  0.73           H  
ATOM    461 3HD2 LEU A  29       6.093  28.223   8.680  1.00  0.73           H  
ATOM    462  N   ARG A  30       1.408  26.849   7.308  1.00  0.73           N  
ATOM    463  CA  ARG A  30      -0.008  27.169   7.163  1.00  0.73           C  
ATOM    464  C   ARG A  30      -0.917  26.620   8.260  1.00  0.73           C  
ATOM    465  O   ARG A  30      -1.870  27.289   8.660  1.00  0.73           O  
ATOM    466  CB  ARG A  30      -0.542  26.628   5.849  1.00  0.73           C  
ATOM    467  CG  ARG A  30      -0.102  27.312   4.594  1.00  0.73           C  
ATOM    468  CD  ARG A  30      -0.739  26.674   3.412  1.00  0.73           C  
ATOM    469  NE  ARG A  30      -0.340  27.301   2.179  1.00  0.73           N  
ATOM    470  CZ  ARG A  30      -0.914  28.400   1.673  1.00  0.73           C  
ATOM    471  NH1 ARG A  30      -1.912  28.990   2.305  1.00  0.73           N  
ATOM    472  NH2 ARG A  30      -0.473  28.882   0.542  1.00  0.73           N  
ATOM    473  H   ARG A  30       1.686  25.871   7.308  1.00  0.73           H  
ATOM    474  HA  ARG A  30      -0.108  28.252   7.156  1.00  0.73           H  
ATOM    475 1HB  ARG A  30      -0.202  25.600   5.754  1.00  0.73           H  
ATOM    476 2HB  ARG A  30      -1.628  26.619   5.865  1.00  0.73           H  
ATOM    477 1HG  ARG A  30      -0.394  28.361   4.627  1.00  0.73           H  
ATOM    478 2HG  ARG A  30       0.980  27.239   4.490  1.00  0.73           H  
ATOM    479 1HD  ARG A  30      -0.450  25.624   3.368  1.00  0.73           H  
ATOM    480 2HD  ARG A  30      -1.820  26.746   3.498  1.00  0.73           H  
ATOM    481  HE  ARG A  30       0.426  26.887   1.641  1.00  0.73           H  
ATOM    482 1HH1 ARG A  30      -2.250  28.616   3.180  1.00  0.73           H  
ATOM    483 2HH1 ARG A  30      -2.335  29.818   1.912  1.00  0.73           H  
ATOM    484 1HH2 ARG A  30       0.304  28.398   0.053  1.00  0.73           H  
ATOM    485 2HH2 ARG A  30      -0.885  29.697   0.130  1.00  0.73           H  
ATOM    486  N   ALA A  31      -0.661  25.400   8.722  1.00  0.74           N  
ATOM    487  CA  ALA A  31      -1.574  24.764   9.674  1.00  0.74           C  
ATOM    488  C   ALA A  31      -1.733  25.564  10.972  1.00  0.74           C  
ATOM    489  O   ALA A  31      -0.743  25.923  11.611  1.00  0.74           O  
ATOM    490  CB  ALA A  31      -1.068  23.352   9.952  1.00  0.74           C  
ATOM    491  H   ALA A  31       0.148  24.886   8.373  1.00  0.74           H  
ATOM    492  HA  ALA A  31      -2.552  24.717   9.230  1.00  0.74           H  
ATOM    493 1HB  ALA A  31      -1.758  22.845  10.626  1.00  0.74           H  
ATOM    494 2HB  ALA A  31      -1.007  22.799   9.012  1.00  0.74           H  
ATOM    495 3HB  ALA A  31      -0.081  23.401  10.404  1.00  0.74           H  
ATOM    496  N   ALA A  32      -2.990  25.796  11.396  1.00  0.74           N  
ATOM    497  CA  ALA A  32      -3.253  26.526  12.645  1.00  0.74           C  
ATOM    498  C   ALA A  32      -3.846  25.652  13.758  1.00  0.74           C  
ATOM    499  O   ALA A  32      -3.489  25.806  14.934  1.00  0.74           O  
ATOM    500  CB  ALA A  32      -4.196  27.682  12.380  1.00  0.74           C  
ATOM    501  H   ALA A  32      -3.793  25.503  10.816  1.00  0.74           H  
ATOM    502  HA  ALA A  32      -2.307  26.926  13.003  1.00  0.74           H  
ATOM    503 1HB  ALA A  32      -4.357  28.248  13.293  1.00  0.74           H  
ATOM    504 2HB  ALA A  32      -3.765  28.338  11.622  1.00  0.74           H  
ATOM    505 3HB  ALA A  32      -5.148  27.292  12.021  1.00  0.74           H  
ATOM    506  N   GLY A  33      -4.734  24.721  13.403  1.00  0.74           N  
ATOM    507  CA  GLY A  33      -5.431  23.904  14.387  1.00  0.74           C  
ATOM    508  C   GLY A  33      -4.437  23.106  15.213  1.00  0.74           C  
ATOM    509  O   GLY A  33      -4.589  22.965  16.425  1.00  0.74           O  
ATOM    510  H   GLY A  33      -4.949  24.552  12.423  1.00  0.74           H  
ATOM    511 1HA  GLY A  33      -6.040  24.538  15.025  1.00  0.74           H  
ATOM    512 2HA  GLY A  33      -6.109  23.233  13.865  1.00  0.74           H  
ATOM    513  N   ARG A  34      -3.359  22.683  14.560  1.00  0.75           N  
ATOM    514  CA  ARG A  34      -2.301  21.912  15.195  1.00  0.75           C  
ATOM    515  C   ARG A  34      -1.543  22.716  16.240  1.00  0.75           C  
ATOM    516  O   ARG A  34      -0.833  22.152  17.066  1.00  0.75           O  
ATOM    517  CB  ARG A  34      -1.318  21.405  14.154  1.00  0.75           C  
ATOM    518  CG  ARG A  34      -1.870  20.357  13.228  1.00  0.75           C  
ATOM    519  CD  ARG A  34      -0.860  19.851  12.252  1.00  0.75           C  
ATOM    520  NE  ARG A  34       0.225  19.112  12.896  1.00  0.75           N  
ATOM    521  CZ  ARG A  34       1.496  19.554  13.016  1.00  0.75           C  
ATOM    522  NH1 ARG A  34       1.836  20.726  12.525  1.00  0.75           N  
ATOM    523  NH2 ARG A  34       2.408  18.810  13.622  1.00  0.75           N  
ATOM    524  H   ARG A  34      -3.303  22.876  13.568  1.00  0.75           H  
ATOM    525  HA  ARG A  34      -2.756  21.051  15.687  1.00  0.75           H  
ATOM    526 1HB  ARG A  34      -0.996  22.243  13.535  1.00  0.75           H  
ATOM    527 2HB  ARG A  34      -0.432  21.004  14.640  1.00  0.75           H  
ATOM    528 1HG  ARG A  34      -2.191  19.528  13.825  1.00  0.75           H  
ATOM    529 2HG  ARG A  34      -2.723  20.755  12.669  1.00  0.75           H  
ATOM    530 1HD  ARG A  34      -1.354  19.175  11.558  1.00  0.75           H  
ATOM    531 2HD  ARG A  34      -0.432  20.685  11.702  1.00  0.75           H  
ATOM    532  HE  ARG A  34       0.004  18.205  13.279  1.00  0.75           H  
ATOM    533 1HH1 ARG A  34       1.145  21.300  12.061  1.00  0.75           H  
ATOM    534 2HH1 ARG A  34       2.788  21.054  12.615  1.00  0.75           H  
ATOM    535 1HH2 ARG A  34       2.158  17.908  14.005  1.00  0.75           H  
ATOM    536 2HH2 ARG A  34       3.357  19.145  13.706  1.00  0.75           H  
ATOM    537  N   ARG A  35      -1.632  24.042  16.172  1.00  0.75           N  
ATOM    538  CA  ARG A  35      -0.953  24.870  17.134  1.00  0.75           C  
ATOM    539  C   ARG A  35      -1.805  24.941  18.404  1.00  0.75           C  
ATOM    540  O   ARG A  35      -1.264  24.913  19.510  1.00  0.75           O  
ATOM    541  CB  ARG A  35      -0.655  26.243  16.547  1.00  0.75           C  
ATOM    542  CG  ARG A  35       0.219  27.122  17.415  1.00  0.75           C  
ATOM    543  CD  ARG A  35       0.733  28.296  16.666  1.00  0.75           C  
ATOM    544  NE  ARG A  35       1.543  29.160  17.499  1.00  0.75           N  
ATOM    545  CZ  ARG A  35       2.873  29.042  17.697  1.00  0.75           C  
ATOM    546  NH1 ARG A  35       3.563  28.084  17.099  1.00  0.75           N  
ATOM    547  NH2 ARG A  35       3.480  29.903  18.496  1.00  0.75           N  
ATOM    548  H   ARG A  35      -2.231  24.492  15.491  1.00  0.75           H  
ATOM    549  HA  ARG A  35      -0.002  24.407  17.388  1.00  0.75           H  
ATOM    550 1HB  ARG A  35      -0.173  26.129  15.577  1.00  0.75           H  
ATOM    551 2HB  ARG A  35      -1.594  26.776  16.382  1.00  0.75           H  
ATOM    552 1HG  ARG A  35      -0.368  27.490  18.260  1.00  0.75           H  
ATOM    553 2HG  ARG A  35       1.067  26.546  17.783  1.00  0.75           H  
ATOM    554 1HD  ARG A  35       1.348  27.951  15.838  1.00  0.75           H  
ATOM    555 2HD  ARG A  35      -0.085  28.876  16.280  1.00  0.75           H  
ATOM    556  HE  ARG A  35       1.058  29.907  18.009  1.00  0.75           H  
ATOM    557 1HH1 ARG A  35       3.093  27.431  16.488  1.00  0.75           H  
ATOM    558 2HH1 ARG A  35       4.558  28.007  17.252  1.00  0.75           H  
ATOM    559 1HH2 ARG A  35       2.925  30.654  18.951  1.00  0.75           H  
ATOM    560 2HH2 ARG A  35       4.470  29.838  18.658  1.00  0.75           H  
ATOM    561  N   VAL A  36      -3.138  25.039  18.238  1.00  0.77           N  
ATOM    562  CA  VAL A  36      -4.051  25.105  19.400  1.00  0.77           C  
ATOM    563  C   VAL A  36      -4.285  23.759  20.131  1.00  0.77           C  
ATOM    564  O   VAL A  36      -4.676  23.771  21.300  1.00  0.77           O  
ATOM    565  CB  VAL A  36      -5.398  25.830  19.081  1.00  0.77           C  
ATOM    566  CG1 VAL A  36      -6.316  25.052  18.217  1.00  0.77           C  
ATOM    567  CG2 VAL A  36      -6.109  26.116  20.402  1.00  0.77           C  
ATOM    568  H   VAL A  36      -3.504  25.067  17.284  1.00  0.77           H  
ATOM    569  HA  VAL A  36      -3.573  25.764  20.124  1.00  0.77           H  
ATOM    570  HB  VAL A  36      -5.182  26.742  18.584  1.00  0.77           H  
ATOM    571 1HG1 VAL A  36      -7.223  25.625  18.039  1.00  0.77           H  
ATOM    572 2HG1 VAL A  36      -5.831  24.855  17.286  1.00  0.77           H  
ATOM    573 3HG1 VAL A  36      -6.566  24.153  18.700  1.00  0.77           H  
ATOM    574 1HG2 VAL A  36      -7.034  26.649  20.219  1.00  0.77           H  
ATOM    575 2HG2 VAL A  36      -6.330  25.175  20.908  1.00  0.77           H  
ATOM    576 3HG2 VAL A  36      -5.463  26.723  21.026  1.00  0.77           H  
ATOM    577  N   VAL A  37      -4.059  22.605  19.476  1.00  0.78           N  
ATOM    578  CA  VAL A  37      -4.296  21.322  20.179  1.00  0.78           C  
ATOM    579  C   VAL A  37      -3.018  20.495  20.375  1.00  0.78           C  
ATOM    580  O   VAL A  37      -1.980  20.781  19.791  1.00  0.78           O  
ATOM    581  CB  VAL A  37      -5.329  20.460  19.430  1.00  0.78           C  
ATOM    582  CG1 VAL A  37      -6.562  21.232  19.323  1.00  0.78           C  
ATOM    583  CG2 VAL A  37      -4.817  20.009  18.076  1.00  0.78           C  
ATOM    584  H   VAL A  37      -3.788  22.631  18.493  1.00  0.78           H  
ATOM    585  HA  VAL A  37      -4.706  21.541  21.164  1.00  0.78           H  
ATOM    586  HB  VAL A  37      -5.555  19.581  20.035  1.00  0.78           H  
ATOM    587 1HG1 VAL A  37      -7.318  20.694  18.852  1.00  0.78           H  
ATOM    588 2HG1 VAL A  37      -6.893  21.523  20.319  1.00  0.78           H  
ATOM    589 3HG1 VAL A  37      -6.351  22.082  18.738  1.00  0.78           H  
ATOM    590 1HG2 VAL A  37      -5.579  19.409  17.593  1.00  0.78           H  
ATOM    591 2HG2 VAL A  37      -4.595  20.856  17.469  1.00  0.78           H  
ATOM    592 3HG2 VAL A  37      -3.915  19.417  18.216  1.00  0.78           H  
ATOM    593  N   ASP A  38      -3.084  19.473  21.235  1.00  0.80           N  
ATOM    594  CA  ASP A  38      -1.947  18.586  21.503  1.00  0.80           C  
ATOM    595  C   ASP A  38      -1.775  17.617  20.335  1.00  0.80           C  
ATOM    596  O   ASP A  38      -2.729  16.923  19.989  1.00  0.80           O  
ATOM    597  CB  ASP A  38      -2.166  17.824  22.828  1.00  0.80           C  
ATOM    598  CG  ASP A  38      -0.974  16.947  23.301  1.00  0.80           C  
ATOM    599  OD1 ASP A  38      -0.111  16.664  22.513  1.00  0.80           O  
ATOM    600  OD2 ASP A  38      -0.947  16.585  24.461  1.00  0.80           O  
ATOM    601  H   ASP A  38      -3.955  19.259  21.728  1.00  0.80           H  
ATOM    602  HA  ASP A  38      -1.043  19.189  21.589  1.00  0.80           H  
ATOM    603 1HB  ASP A  38      -2.412  18.536  23.619  1.00  0.80           H  
ATOM    604 2HB  ASP A  38      -3.033  17.174  22.722  1.00  0.80           H  
ATOM    605  N   VAL A  39      -0.625  17.645  19.642  1.00  0.81           N  
ATOM    606  CA  VAL A  39      -0.475  16.780  18.465  1.00  0.81           C  
ATOM    607  C   VAL A  39       0.685  15.755  18.572  1.00  0.81           C  
ATOM    608  O   VAL A  39       1.829  16.102  18.273  1.00  0.81           O  
ATOM    609  CB  VAL A  39      -0.163  17.613  17.216  1.00  0.81           C  
ATOM    610  CG1 VAL A  39      -0.115  16.681  16.031  1.00  0.81           C  
ATOM    611  CG2 VAL A  39      -1.163  18.733  17.031  1.00  0.81           C  
ATOM    612  H   VAL A  39       0.131  18.241  19.951  1.00  0.81           H  
ATOM    613  HA  VAL A  39      -1.416  16.263  18.289  1.00  0.81           H  
ATOM    614  HB  VAL A  39       0.829  18.049  17.320  1.00  0.81           H  
ATOM    615 1HG1 VAL A  39       0.136  17.235  15.143  1.00  0.81           H  
ATOM    616 2HG1 VAL A  39       0.636  15.905  16.205  1.00  0.81           H  
ATOM    617 3HG1 VAL A  39      -1.092  16.208  15.906  1.00  0.81           H  
ATOM    618 1HG2 VAL A  39      -0.896  19.292  16.154  1.00  0.81           H  
ATOM    619 2HG2 VAL A  39      -2.140  18.352  16.919  1.00  0.81           H  
ATOM    620 3HG2 VAL A  39      -1.140  19.394  17.892  1.00  0.81           H  
ATOM    621  N   PRO A  40       0.415  14.507  18.996  1.00  0.82           N  
ATOM    622  CA  PRO A  40       1.334  13.385  19.097  1.00  0.82           C  
ATOM    623  C   PRO A  40       1.923  13.010  17.748  1.00  0.82           C  
ATOM    624  O   PRO A  40       1.330  13.264  16.701  1.00  0.82           O  
ATOM    625  CB  PRO A  40       0.443  12.254  19.625  1.00  0.82           C  
ATOM    626  CG  PRO A  40      -0.664  12.954  20.333  1.00  0.82           C  
ATOM    627  CD  PRO A  40      -0.890  14.213  19.553  1.00  0.82           C  
ATOM    628  HA  PRO A  40       2.128  13.630  19.813  1.00  0.82           H  
ATOM    629 1HB  PRO A  40       0.099  11.627  18.784  1.00  0.82           H  
ATOM    630 2HB  PRO A  40       1.030  11.600  20.287  1.00  0.82           H  
ATOM    631 1HG  PRO A  40      -1.557  12.314  20.361  1.00  0.82           H  
ATOM    632 2HG  PRO A  40      -0.388  13.163  21.378  1.00  0.82           H  
ATOM    633 1HD  PRO A  40      -1.612  14.042  18.783  1.00  0.82           H  
ATOM    634 2HD  PRO A  40      -1.186  14.975  20.260  1.00  0.82           H  
ATOM    635  N   GLU A  41       3.088  12.387  17.780  1.00  0.85           N  
ATOM    636  CA  GLU A  41       3.714  11.919  16.559  1.00  0.85           C  
ATOM    637  C   GLU A  41       2.815  10.842  15.942  1.00  0.85           C  
ATOM    638  O   GLU A  41       2.130  10.142  16.689  1.00  0.85           O  
ATOM    639  CB  GLU A  41       5.099  11.348  16.859  1.00  0.85           C  
ATOM    640  CG  GLU A  41       6.118  12.387  17.308  1.00  0.85           C  
ATOM    641  CD  GLU A  41       7.495  11.809  17.546  1.00  0.85           C  
ATOM    642  OE1 GLU A  41       7.653  10.618  17.414  1.00  0.85           O  
ATOM    643  OE2 GLU A  41       8.387  12.563  17.859  1.00  0.85           O  
ATOM    644  H   GLU A  41       3.544  12.223  18.666  1.00  0.85           H  
ATOM    645  HA  GLU A  41       3.822  12.773  15.907  1.00  0.85           H  
ATOM    646 1HB  GLU A  41       5.018  10.604  17.650  1.00  0.85           H  
ATOM    647 2HB  GLU A  41       5.495  10.843  15.981  1.00  0.85           H  
ATOM    648 1HG  GLU A  41       6.188  13.160  16.542  1.00  0.85           H  
ATOM    649 2HG  GLU A  41       5.760  12.855  18.224  1.00  0.85           H  
ATOM    650  N   PRO A  42       2.795  10.675  14.608  1.00  0.88           N  
ATOM    651  CA  PRO A  42       1.994   9.696  13.889  1.00  0.88           C  
ATOM    652  C   PRO A  42       2.133   8.267  14.400  1.00  0.88           C  
ATOM    653  O   PRO A  42       3.242   7.777  14.630  1.00  0.88           O  
ATOM    654  CB  PRO A  42       2.571   9.816  12.474  1.00  0.88           C  
ATOM    655  CG  PRO A  42       3.037  11.235  12.370  1.00  0.88           C  
ATOM    656  CD  PRO A  42       3.596  11.559  13.723  1.00  0.88           C  
ATOM    657  HA  PRO A  42       0.954  10.002  13.909  1.00  0.88           H  
ATOM    658 1HB  PRO A  42       3.365   9.074  12.324  1.00  0.88           H  
ATOM    659 2HB  PRO A  42       1.799   9.607  11.750  1.00  0.88           H  
ATOM    660 1HG  PRO A  42       3.791  11.322  11.579  1.00  0.88           H  
ATOM    661 2HG  PRO A  42       2.199  11.889  12.085  1.00  0.88           H  
ATOM    662 1HD  PRO A  42       4.668  11.328  13.783  1.00  0.88           H  
ATOM    663 2HD  PRO A  42       3.375  12.618  13.887  1.00  0.88           H  
ATOM    664  N   ALA A  43       0.985   7.590  14.513  1.00  0.93           N  
ATOM    665  CA  ALA A  43       0.871   6.204  14.970  1.00  0.93           C  
ATOM    666  C   ALA A  43       1.214   5.192  13.887  1.00  0.93           C  
ATOM    667  O   ALA A  43       1.400   4.007  14.173  1.00  0.93           O  
ATOM    668  CB  ALA A  43      -0.542   5.939  15.443  1.00  0.93           C  
ATOM    669  H   ALA A  43       0.121   8.091  14.318  1.00  0.93           H  
ATOM    670  HA  ALA A  43       1.568   6.067  15.797  1.00  0.93           H  
ATOM    671 1HB  ALA A  43      -0.622   4.922  15.817  1.00  0.93           H  
ATOM    672 2HB  ALA A  43      -0.763   6.645  16.233  1.00  0.93           H  
ATOM    673 3HB  ALA A  43      -1.237   6.078  14.619  1.00  0.93           H  
ATOM    674  N   GLY A  44       1.309   5.665  12.658  1.00  0.97           N  
ATOM    675  CA  GLY A  44       1.574   4.846  11.499  1.00  0.97           C  
ATOM    676  C   GLY A  44       0.275   4.499  10.763  1.00  0.97           C  
ATOM    677  O   GLY A  44      -0.818   4.833  11.227  1.00  0.97           O  
ATOM    678  H   GLY A  44       1.141   6.650  12.489  1.00  0.97           H  
ATOM    679 1HA  GLY A  44       2.245   5.398  10.844  1.00  0.97           H  
ATOM    680 2HA  GLY A  44       2.084   3.940  11.820  1.00  0.97           H  
ATOM    681  N   PRO A  45       0.396   3.849   9.599  1.00  1.01           N  
ATOM    682  CA  PRO A  45      -0.644   3.437   8.673  1.00  1.01           C  
ATOM    683  C   PRO A  45      -1.346   2.189   9.186  1.00  1.01           C  
ATOM    684  O   PRO A  45      -1.073   1.745  10.299  1.00  1.01           O  
ATOM    685  CB  PRO A  45       0.142   3.163   7.406  1.00  1.01           C  
ATOM    686  CG  PRO A  45       1.468   2.648   7.908  1.00  1.01           C  
ATOM    687  CD  PRO A  45       1.755   3.461   9.148  1.00  1.01           C  
ATOM    688  HA  PRO A  45      -1.360   4.260   8.535  1.00  1.01           H  
ATOM    689 1HB  PRO A  45      -0.397   2.429   6.819  1.00  1.01           H  
ATOM    690 2HB  PRO A  45       0.223   4.075   6.797  1.00  1.01           H  
ATOM    691 1HG  PRO A  45       1.380   1.569   8.118  1.00  1.01           H  
ATOM    692 2HG  PRO A  45       2.244   2.753   7.144  1.00  1.01           H  
ATOM    693 1HD  PRO A  45       2.254   2.820   9.886  1.00  1.01           H  
ATOM    694 2HD  PRO A  45       2.351   4.341   8.874  1.00  1.01           H  
ATOM    695  N   THR A  46      -2.285   1.643   8.402  1.00  1.02           N  
ATOM    696  CA  THR A  46      -3.032   0.407   8.732  1.00  1.02           C  
ATOM    697  C   THR A  46      -4.096   0.613   9.817  1.00  1.02           C  
ATOM    698  O   THR A  46      -5.239   0.184   9.661  1.00  1.02           O  
ATOM    699  CB  THR A  46      -2.101  -0.760   9.137  1.00  1.02           C  
ATOM    700  OG1 THR A  46      -1.206  -1.056   8.053  1.00  1.02           O  
ATOM    701  CG2 THR A  46      -2.937  -1.989   9.444  1.00  1.02           C  
ATOM    702  H   THR A  46      -2.488   2.087   7.519  1.00  1.02           H  
ATOM    703  HA  THR A  46      -3.556   0.089   7.830  1.00  1.02           H  
ATOM    704  HB  THR A  46      -1.533  -0.522  10.022  1.00  1.02           H  
ATOM    705  HG1 THR A  46      -0.663  -1.812   8.287  1.00  1.02           H  
ATOM    706 1HG2 THR A  46      -2.283  -2.814   9.722  1.00  1.02           H  
ATOM    707 2HG2 THR A  46      -3.615  -1.768  10.270  1.00  1.02           H  
ATOM    708 3HG2 THR A  46      -3.515  -2.265   8.564  1.00  1.02           H  
ATOM    709  N   LEU A  47      -3.728   1.273  10.905  1.00  1.00           N  
ATOM    710  CA  LEU A  47      -4.665   1.565  11.974  1.00  1.00           C  
ATOM    711  C   LEU A  47      -5.863   2.298  11.373  1.00  1.00           C  
ATOM    712  O   LEU A  47      -5.694   3.277  10.654  1.00  1.00           O  
ATOM    713  CB  LEU A  47      -3.962   2.451  13.026  1.00  1.00           C  
ATOM    714  CG  LEU A  47      -4.775   2.800  14.251  1.00  1.00           C  
ATOM    715  CD1 LEU A  47      -5.054   1.534  15.035  1.00  1.00           C  
ATOM    716  CD2 LEU A  47      -4.002   3.812  15.109  1.00  1.00           C  
ATOM    717  H   LEU A  47      -2.757   1.561  10.974  1.00  1.00           H  
ATOM    718  HA  LEU A  47      -4.999   0.633  12.427  1.00  1.00           H  
ATOM    719 1HB  LEU A  47      -3.056   1.945  13.357  1.00  1.00           H  
ATOM    720 2HB  LEU A  47      -3.668   3.387  12.546  1.00  1.00           H  
ATOM    721  HG  LEU A  47      -5.722   3.238  13.944  1.00  1.00           H  
ATOM    722 1HD1 LEU A  47      -5.646   1.771  15.917  1.00  1.00           H  
ATOM    723 2HD1 LEU A  47      -5.606   0.834  14.409  1.00  1.00           H  
ATOM    724 3HD1 LEU A  47      -4.113   1.083  15.342  1.00  1.00           H  
ATOM    725 1HD2 LEU A  47      -4.600   4.066  15.989  1.00  1.00           H  
ATOM    726 2HD2 LEU A  47      -3.055   3.375  15.422  1.00  1.00           H  
ATOM    727 3HD2 LEU A  47      -3.805   4.706  14.534  1.00  1.00           H  
ATOM    728  N   GLY A  48      -7.076   1.802  11.627  1.00  0.98           N  
ATOM    729  CA  GLY A  48      -8.268   2.438  11.061  1.00  0.98           C  
ATOM    730  C   GLY A  48      -9.055   3.299  12.045  1.00  0.98           C  
ATOM    731  O   GLY A  48      -9.990   3.997  11.642  1.00  0.98           O  
ATOM    732  H   GLY A  48      -7.169   0.977  12.200  1.00  0.98           H  
ATOM    733 1HA  GLY A  48      -7.975   3.049  10.207  1.00  0.98           H  
ATOM    734 2HA  GLY A  48      -8.922   1.660  10.669  1.00  0.98           H  
ATOM    735  N   SER A  49      -8.678   3.245  13.319  1.00  0.97           N  
ATOM    736  CA  SER A  49      -9.381   3.963  14.384  1.00  0.97           C  
ATOM    737  C   SER A  49      -8.495   4.148  15.606  1.00  0.97           C  
ATOM    738  O   SER A  49      -7.478   3.475  15.746  1.00  0.97           O  
ATOM    739  CB  SER A  49     -10.631   3.202  14.773  1.00  0.97           C  
ATOM    740  OG  SER A  49     -10.302   1.990  15.392  1.00  0.97           O  
ATOM    741  H   SER A  49      -7.884   2.674  13.559  1.00  0.97           H  
ATOM    742  HA  SER A  49      -9.659   4.950  14.022  1.00  0.97           H  
ATOM    743 1HB  SER A  49     -11.221   3.803  15.437  1.00  0.97           H  
ATOM    744 2HB  SER A  49     -11.236   3.013  13.889  1.00  0.97           H  
ATOM    745  HG  SER A  49      -9.788   2.225  16.171  1.00  0.97           H  
ATOM    746  N   VAL A  50      -8.912   5.016  16.518  1.00  0.98           N  
ATOM    747  CA  VAL A  50      -8.163   5.241  17.742  1.00  0.98           C  
ATOM    748  C   VAL A  50      -9.036   5.255  18.995  1.00  0.98           C  
ATOM    749  O   VAL A  50     -10.102   5.881  19.030  1.00  0.98           O  
ATOM    750  CB  VAL A  50      -7.449   6.601  17.612  1.00  0.98           C  
ATOM    751  CG1 VAL A  50      -8.472   7.711  17.407  1.00  0.98           C  
ATOM    752  CG2 VAL A  50      -6.639   6.884  18.810  1.00  0.98           C  
ATOM    753  H   VAL A  50      -9.758   5.541  16.337  1.00  0.98           H  
ATOM    754  HA  VAL A  50      -7.419   4.451  17.844  1.00  0.98           H  
ATOM    755  HB  VAL A  50      -6.811   6.569  16.756  1.00  0.98           H  
ATOM    756 1HG1 VAL A  50      -7.955   8.663  17.296  1.00  0.98           H  
ATOM    757 2HG1 VAL A  50      -9.059   7.512  16.507  1.00  0.98           H  
ATOM    758 3HG1 VAL A  50      -9.136   7.757  18.268  1.00  0.98           H  
ATOM    759 1HG2 VAL A  50      -6.145   7.831  18.693  1.00  0.98           H  
ATOM    760 2HG2 VAL A  50      -7.274   6.931  19.655  1.00  0.98           H  
ATOM    761 3HG2 VAL A  50      -5.897   6.100  18.949  1.00  0.98           H  
ATOM    762  N   SER A  51      -8.566   4.584  20.048  1.00  1.03           N  
ATOM    763  CA  SER A  51      -9.261   4.633  21.329  1.00  1.03           C  
ATOM    764  C   SER A  51      -9.085   5.993  21.919  1.00  1.03           C  
ATOM    765  O   SER A  51      -7.998   6.562  21.847  1.00  1.03           O  
ATOM    766  CB  SER A  51      -8.754   3.604  22.307  1.00  1.03           C  
ATOM    767  OG  SER A  51      -9.373   3.777  23.578  1.00  1.03           O  
ATOM    768  H   SER A  51      -7.705   4.061  19.962  1.00  1.03           H  
ATOM    769  HA  SER A  51     -10.322   4.481  21.166  1.00  1.03           H  
ATOM    770 1HB  SER A  51      -8.980   2.610  21.925  1.00  1.03           H  
ATOM    771 2HB  SER A  51      -7.672   3.682  22.406  1.00  1.03           H  
ATOM    772  HG  SER A  51      -9.278   2.930  24.028  1.00  1.03           H  
ATOM    773  N   LEU A  52     -10.101   6.507  22.576  1.00  1.12           N  
ATOM    774  CA  LEU A  52      -9.906   7.819  23.136  1.00  1.12           C  
ATOM    775  C   LEU A  52      -9.390   7.733  24.564  1.00  1.12           C  
ATOM    776  O   LEU A  52      -9.142   8.755  25.193  1.00  1.12           O  
ATOM    777  CB  LEU A  52     -11.208   8.584  23.110  1.00  1.12           C  
ATOM    778  CG  LEU A  52     -11.837   8.644  21.747  1.00  1.12           C  
ATOM    779  CD1 LEU A  52     -13.075   9.481  21.859  1.00  1.12           C  
ATOM    780  CD2 LEU A  52     -10.854   9.107  20.718  1.00  1.12           C  
ATOM    781  H   LEU A  52     -11.004   6.029  22.627  1.00  1.12           H  
ATOM    782  HA  LEU A  52      -9.175   8.355  22.536  1.00  1.12           H  
ATOM    783 1HB  LEU A  52     -11.915   8.105  23.790  1.00  1.12           H  
ATOM    784 2HB  LEU A  52     -11.025   9.604  23.441  1.00  1.12           H  
ATOM    785  HG  LEU A  52     -12.151   7.639  21.471  1.00  1.12           H  
ATOM    786 1HD1 LEU A  52     -13.599   9.514  20.928  1.00  1.12           H  
ATOM    787 2HD1 LEU A  52     -13.705   9.053  22.614  1.00  1.12           H  
ATOM    788 3HD1 LEU A  52     -12.802  10.495  22.151  1.00  1.12           H  
ATOM    789 1HD2 LEU A  52     -11.321   9.091  19.760  1.00  1.12           H  
ATOM    790 2HD2 LEU A  52     -10.545  10.095  20.953  1.00  1.12           H  
ATOM    791 3HD2 LEU A  52      -9.994   8.444  20.696  1.00  1.12           H  
ATOM    792  N   GLY A  53      -9.257   6.512  25.094  1.00  1.25           N  
ATOM    793  CA  GLY A  53      -8.803   6.351  26.473  1.00  1.25           C  
ATOM    794  C   GLY A  53      -9.909   6.591  27.504  1.00  1.25           C  
ATOM    795  O   GLY A  53      -9.633   6.705  28.699  1.00  1.25           O  
ATOM    796  H   GLY A  53      -9.433   5.680  24.525  1.00  1.25           H  
ATOM    797 1HA  GLY A  53      -8.402   5.346  26.598  1.00  1.25           H  
ATOM    798 2HA  GLY A  53      -7.981   7.042  26.659  1.00  1.25           H  
ATOM    799  N   HIS A  54     -11.158   6.650  27.048  1.00  1.45           N  
ATOM    800  CA  HIS A  54     -12.278   6.922  27.937  1.00  1.45           C  
ATOM    801  C   HIS A  54     -13.347   5.848  27.869  1.00  1.45           C  
ATOM    802  O   HIS A  54     -13.706   5.362  26.789  1.00  1.45           O  
ATOM    803  CB  HIS A  54     -12.927   8.271  27.605  1.00  1.45           C  
ATOM    804  CG  HIS A  54     -12.007   9.433  27.762  1.00  1.45           C  
ATOM    805  ND1 HIS A  54     -11.726  10.002  28.986  1.00  1.45           N  
ATOM    806  CD2 HIS A  54     -11.316  10.143  26.848  1.00  1.45           C  
ATOM    807  CE1 HIS A  54     -10.887  11.007  28.813  1.00  1.45           C  
ATOM    808  NE2 HIS A  54     -10.621  11.109  27.521  1.00  1.45           N  
ATOM    809  H   HIS A  54     -11.318   6.531  26.061  1.00  1.45           H  
ATOM    810  HA  HIS A  54     -11.925   6.964  28.966  1.00  1.45           H  
ATOM    811 1HB  HIS A  54     -13.283   8.255  26.572  1.00  1.45           H  
ATOM    812 2HB  HIS A  54     -13.793   8.425  28.250  1.00  1.45           H  
ATOM    813  HD1 HIS A  54     -12.087   9.711  29.872  1.00  1.45           H  
ATOM    814  HD2 HIS A  54     -11.231  10.074  25.770  1.00  1.45           H  
ATOM    815  HE1 HIS A  54     -10.535  11.589  29.663  1.00  1.45           H  
ATOM    816  N   LEU A  55     -13.822   5.486  29.053  1.00  1.81           N  
ATOM    817  CA  LEU A  55     -14.856   4.486  29.259  1.00  1.81           C  
ATOM    818  C   LEU A  55     -16.158   5.151  29.705  1.00  1.81           C  
ATOM    819  O   LEU A  55     -16.178   5.842  30.726  1.00  1.81           O  
ATOM    820  CB  LEU A  55     -14.345   3.493  30.310  1.00  1.81           C  
ATOM    821  CG  LEU A  55     -15.259   2.386  30.703  1.00  1.81           C  
ATOM    822  CD1 LEU A  55     -15.511   1.551  29.507  1.00  1.81           C  
ATOM    823  CD2 LEU A  55     -14.609   1.554  31.786  1.00  1.81           C  
ATOM    824  H   LEU A  55     -13.442   5.944  29.871  1.00  1.81           H  
ATOM    825  HA  LEU A  55     -15.041   3.963  28.324  1.00  1.81           H  
ATOM    826 1HB  LEU A  55     -13.437   3.048  29.943  1.00  1.81           H  
ATOM    827 2HB  LEU A  55     -14.106   4.049  31.214  1.00  1.81           H  
ATOM    828  HG  LEU A  55     -16.195   2.798  31.063  1.00  1.81           H  
ATOM    829 1HD1 LEU A  55     -16.165   0.725  29.735  1.00  1.81           H  
ATOM    830 2HD1 LEU A  55     -15.955   2.174  28.773  1.00  1.81           H  
ATOM    831 3HD1 LEU A  55     -14.589   1.169  29.147  1.00  1.81           H  
ATOM    832 1HD2 LEU A  55     -15.272   0.735  32.066  1.00  1.81           H  
ATOM    833 2HD2 LEU A  55     -13.667   1.146  31.413  1.00  1.81           H  
ATOM    834 3HD2 LEU A  55     -14.414   2.178  32.657  1.00  1.81           H  
ATOM    835  N   GLU A  56     -17.227   4.976  28.929  1.00  2.47           N  
ATOM    836  CA  GLU A  56     -18.511   5.592  29.248  1.00  2.47           C  
ATOM    837  C   GLU A  56     -19.444   4.578  29.891  1.00  2.47           C  
ATOM    838  O   GLU A  56     -19.476   3.417  29.486  1.00  2.47           O  
ATOM    839  CB  GLU A  56     -19.168   6.158  27.983  1.00  2.47           C  
ATOM    840  CG  GLU A  56     -18.409   7.316  27.314  1.00  2.47           C  
ATOM    841  CD  GLU A  56     -19.137   7.866  26.099  1.00  2.47           C  
ATOM    842  OE1 GLU A  56     -20.145   7.311  25.734  1.00  2.47           O  
ATOM    843  OE2 GLU A  56     -18.690   8.840  25.538  1.00  2.47           O  
ATOM    844  H   GLU A  56     -17.151   4.392  28.097  1.00  2.47           H  
ATOM    845  HA  GLU A  56     -18.347   6.404  29.956  1.00  2.47           H  
ATOM    846 1HB  GLU A  56     -19.268   5.358  27.246  1.00  2.47           H  
ATOM    847 2HB  GLU A  56     -20.173   6.507  28.224  1.00  2.47           H  
ATOM    848 1HG  GLU A  56     -18.272   8.117  28.040  1.00  2.47           H  
ATOM    849 2HG  GLU A  56     -17.421   6.962  27.012  1.00  2.47           H  
ATOM    850  N   THR A  57     -20.257   5.010  30.848  1.00  3.65           N  
ATOM    851  CA  THR A  57     -21.201   4.078  31.460  1.00  3.65           C  
ATOM    852  C   THR A  57     -22.547   4.113  30.754  1.00  3.65           C  
ATOM    853  O   THR A  57     -23.123   5.183  30.558  1.00  3.65           O  
ATOM    854  CB  THR A  57     -21.375   4.367  32.961  1.00  3.65           C  
ATOM    855  OG1 THR A  57     -20.104   4.221  33.612  1.00  3.65           O  
ATOM    856  CG2 THR A  57     -22.366   3.376  33.573  1.00  3.65           C  
ATOM    857  H   THR A  57     -20.214   5.972  31.156  1.00  3.65           H  
ATOM    858  HA  THR A  57     -20.815   3.070  31.363  1.00  3.65           H  
ATOM    859  HB  THR A  57     -21.737   5.383  33.106  1.00  3.65           H  
ATOM    860  HG1 THR A  57     -20.216   4.349  34.559  1.00  3.65           H  
ATOM    861 1HG2 THR A  57     -22.463   3.575  34.635  1.00  3.65           H  
ATOM    862 2HG2 THR A  57     -23.332   3.484  33.097  1.00  3.65           H  
ATOM    863 3HG2 THR A  57     -22.000   2.365  33.421  1.00  3.65           H  
ATOM    864  N   GLY A  58     -23.021   2.936  30.344  1.00  5.70           N  
ATOM    865  CA  GLY A  58     -24.306   2.794  29.675  1.00  5.70           C  
ATOM    866  C   GLY A  58     -25.419   2.627  30.702  1.00  5.70           C  
ATOM    867  O   GLY A  58     -26.499   3.206  30.569  1.00  5.70           O  
ATOM    868  H   GLY A  58     -22.485   2.098  30.547  1.00  5.70           H  
ATOM    869 1HA  GLY A  58     -24.498   3.669  29.055  1.00  5.70           H  
ATOM    870 2HA  GLY A  58     -24.276   1.926  29.018  1.00  5.70           H  
ATOM    871  N   SER A  59     -25.140   1.828  31.735  1.00  8.93           N  
ATOM    872  CA  SER A  59     -26.121   1.579  32.790  1.00  8.93           C  
ATOM    873  C   SER A  59     -25.497   1.054  34.071  1.00  8.93           C  
ATOM    874  O   SER A  59     -24.510   0.326  34.049  1.00  8.93           O  
ATOM    875  CB  SER A  59     -27.183   0.600  32.326  1.00  8.93           C  
ATOM    876  OG  SER A  59     -28.139   0.359  33.342  1.00  8.93           O  
ATOM    877  H   SER A  59     -24.224   1.377  31.757  1.00  8.93           H  
ATOM    878  HA  SER A  59     -26.610   2.527  33.023  1.00  8.93           H  
ATOM    879 1HB  SER A  59     -27.685   1.004  31.448  1.00  8.93           H  
ATOM    880 2HB  SER A  59     -26.714  -0.340  32.032  1.00  8.93           H  
ATOM    881  HG  SER A  59     -28.919   0.020  32.882  1.00  8.93           H  
ATOM    882  N   GLN A  60     -26.104   1.403  35.203  1.00 13.32           N  
ATOM    883  CA  GLN A  60     -25.702   0.842  36.496  1.00 13.32           C  
ATOM    884  C   GLN A  60     -26.796  -0.051  37.082  1.00 13.32           C  
ATOM    885  O   GLN A  60     -26.756  -0.394  38.264  1.00 13.32           O  
ATOM    886  CB  GLN A  60     -25.312   1.940  37.484  1.00 13.32           C  
ATOM    887  CG  GLN A  60     -24.086   2.722  37.052  1.00 13.32           C  
ATOM    888  CD  GLN A  60     -23.643   3.761  38.063  1.00 13.32           C  
ATOM    889  OE1 GLN A  60     -24.439   4.584  38.531  1.00 13.32           O  
ATOM    890  NE2 GLN A  60     -22.358   3.721  38.417  1.00 13.32           N  
ATOM    891  H   GLN A  60     -26.891   2.036  35.163  1.00 13.32           H  
ATOM    892  HA  GLN A  60     -24.828   0.218  36.347  1.00 13.32           H  
ATOM    893 1HB  GLN A  60     -26.142   2.635  37.608  1.00 13.32           H  
ATOM    894 2HB  GLN A  60     -25.104   1.495  38.456  1.00 13.32           H  
ATOM    895 1HG  GLN A  60     -23.268   2.021  36.907  1.00 13.32           H  
ATOM    896 2HG  GLN A  60     -24.311   3.230  36.120  1.00 13.32           H  
ATOM    897 1HE2 GLN A  60     -22.002   4.374  39.086  1.00 13.32           H  
ATOM    898 2HE2 GLN A  60     -21.732   3.014  38.011  1.00 13.32           H  
ATOM    899  N   THR A  61     -27.747  -0.436  36.223  1.00 18.06           N  
ATOM    900  CA  THR A  61     -28.918  -1.264  36.533  1.00 18.06           C  
ATOM    901  C   THR A  61     -29.323  -1.257  38.001  1.00 18.06           C  
ATOM    902  O   THR A  61     -29.580  -0.206  38.589  1.00 18.06           O  
ATOM    903  CB  THR A  61     -28.677  -2.741  36.152  1.00 18.06           C  
ATOM    904  OG1 THR A  61     -27.641  -3.325  37.008  1.00 18.06           O  
ATOM    905  CG2 THR A  61     -28.190  -2.812  34.716  1.00 18.06           C  
ATOM    906  H   THR A  61     -27.676  -0.113  35.259  1.00 18.06           H  
ATOM    907  HA  THR A  61     -29.761  -0.886  35.954  1.00 18.06           H  
ATOM    908  HB  THR A  61     -29.608  -3.311  36.236  1.00 18.06           H  
ATOM    909  HG1 THR A  61     -26.760  -3.067  36.626  1.00 18.06           H  
ATOM    910 1HG2 THR A  61     -28.012  -3.850  34.442  1.00 18.06           H  
ATOM    911 2HG2 THR A  61     -28.941  -2.383  34.055  1.00 18.06           H  
ATOM    912 3HG2 THR A  61     -27.257  -2.248  34.620  1.00 18.06           H  
ATOM    913  N   ASP A  62     -29.430  -2.464  38.555  1.00 21.16           N  
ATOM    914  CA  ASP A  62     -29.815  -2.700  39.934  1.00 21.16           C  
ATOM    915  C   ASP A  62     -28.591  -2.959  40.800  1.00 21.16           C  
ATOM    916  O   ASP A  62     -28.664  -2.921  42.031  1.00 21.16           O  
ATOM    917  CB  ASP A  62     -30.753  -3.903  40.010  1.00 21.16           C  
ATOM    918  CG  ASP A  62     -32.046  -3.686  39.236  1.00 21.16           C  
ATOM    919  OD1 ASP A  62     -32.577  -2.605  39.288  1.00 21.16           O  
ATOM    920  OD2 ASP A  62     -32.481  -4.603  38.584  1.00 21.16           O  
ATOM    921  H   ASP A  62     -29.189  -3.263  37.986  1.00 21.16           H  
ATOM    922  HA  ASP A  62     -30.328  -1.816  40.313  1.00 21.16           H  
ATOM    923 1HB  ASP A  62     -30.248  -4.784  39.613  1.00 21.16           H  
ATOM    924 2HB  ASP A  62     -30.997  -4.107  41.052  1.00 21.16           H  
ATOM    925  N   GLY A  63     -27.479  -3.300  40.148  1.00 20.36           N  
ATOM    926  CA  GLY A  63     -26.276  -3.675  40.882  1.00 20.36           C  
ATOM    927  C   GLY A  63     -25.118  -4.042  39.966  1.00 20.36           C  
ATOM    928  O   GLY A  63     -24.000  -4.271  40.432  1.00 20.36           O  
ATOM    929  H   GLY A  63     -27.474  -3.284  39.126  1.00 20.36           H  
ATOM    930 1HA  GLY A  63     -25.980  -2.847  41.526  1.00 20.36           H  
ATOM    931 2HA  GLY A  63     -26.504  -4.516  41.534  1.00 20.36           H  
ATOM    932  N   VAL A  64     -25.390  -4.138  38.671  1.00 16.00           N  
ATOM    933  CA  VAL A  64     -24.362  -4.499  37.698  1.00 16.00           C  
ATOM    934  C   VAL A  64     -24.158  -3.374  36.705  1.00 16.00           C  
ATOM    935  O   VAL A  64     -25.123  -2.845  36.154  1.00 16.00           O  
ATOM    936  CB  VAL A  64     -24.740  -5.792  36.952  1.00 16.00           C  
ATOM    937  CG1 VAL A  64     -23.687  -6.114  35.893  1.00 16.00           C  
ATOM    938  CG2 VAL A  64     -24.849  -6.936  37.953  1.00 16.00           C  
ATOM    939  H   VAL A  64     -26.322  -3.927  38.338  1.00 16.00           H  
ATOM    940  HA  VAL A  64     -23.423  -4.669  38.224  1.00 16.00           H  
ATOM    941  HB  VAL A  64     -25.695  -5.651  36.444  1.00 16.00           H  
ATOM    942 1HG1 VAL A  64     -23.966  -7.027  35.369  1.00 16.00           H  
ATOM    943 2HG1 VAL A  64     -23.620  -5.295  35.175  1.00 16.00           H  
ATOM    944 3HG1 VAL A  64     -22.718  -6.254  36.373  1.00 16.00           H  
ATOM    945 1HG2 VAL A  64     -25.121  -7.851  37.430  1.00 16.00           H  
ATOM    946 2HG2 VAL A  64     -23.889  -7.073  38.453  1.00 16.00           H  
ATOM    947 3HG2 VAL A  64     -25.612  -6.706  38.693  1.00 16.00           H  
ATOM    948  N   GLN A  65     -22.902  -2.990  36.500  1.00 10.78           N  
ATOM    949  CA  GLN A  65     -22.593  -1.900  35.590  1.00 10.78           C  
ATOM    950  C   GLN A  65     -22.111  -2.346  34.214  1.00 10.78           C  
ATOM    951  O   GLN A  65     -21.294  -3.264  34.091  1.00 10.78           O  
ATOM    952  CB  GLN A  65     -21.567  -0.955  36.225  1.00 10.78           C  
ATOM    953  CG  GLN A  65     -21.238   0.257  35.365  1.00 10.78           C  
ATOM    954  CD  GLN A  65     -20.353   1.276  36.058  1.00 10.78           C  
ATOM    955  OE1 GLN A  65     -20.576   1.627  37.234  1.00 10.78           O  
ATOM    956  NE2 GLN A  65     -19.332   1.761  35.349  1.00 10.78           N  
ATOM    957  H   GLN A  65     -22.153  -3.464  36.985  1.00 10.78           H  
ATOM    958  HA  GLN A  65     -23.505  -1.340  35.433  1.00 10.78           H  
ATOM    959 1HB  GLN A  65     -21.948  -0.598  37.181  1.00 10.78           H  
ATOM    960 2HB  GLN A  65     -20.642  -1.495  36.415  1.00 10.78           H  
ATOM    961 1HG  GLN A  65     -20.714  -0.077  34.467  1.00 10.78           H  
ATOM    962 2HG  GLN A  65     -22.169   0.736  35.087  1.00 10.78           H  
ATOM    963 1HE2 GLN A  65     -18.710   2.429  35.755  1.00 10.78           H  
ATOM    964 2HE2 GLN A  65     -19.186   1.458  34.388  1.00 10.78           H  
ATOM    965  N   THR A  66     -22.630  -1.674  33.189  1.00  6.59           N  
ATOM    966  CA  THR A  66     -22.219  -1.879  31.810  1.00  6.59           C  
ATOM    967  C   THR A  66     -21.598  -0.608  31.267  1.00  6.59           C  
ATOM    968  O   THR A  66     -22.219   0.467  31.307  1.00  6.59           O  
ATOM    969  CB  THR A  66     -23.392  -2.286  30.904  1.00  6.59           C  
ATOM    970  OG1 THR A  66     -23.946  -3.525  31.364  1.00  6.59           O  
ATOM    971  CG2 THR A  66     -22.919  -2.431  29.454  1.00  6.59           C  
ATOM    972  H   THR A  66     -23.325  -0.958  33.395  1.00  6.59           H  
ATOM    973  HA  THR A  66     -21.465  -2.665  31.780  1.00  6.59           H  
ATOM    974  HB  THR A  66     -24.166  -1.517  30.950  1.00  6.59           H  
ATOM    975  HG1 THR A  66     -23.238  -4.164  31.490  1.00  6.59           H  
ATOM    976 1HG2 THR A  66     -23.760  -2.717  28.824  1.00  6.59           H  
ATOM    977 2HG2 THR A  66     -22.512  -1.483  29.100  1.00  6.59           H  
ATOM    978 3HG2 THR A  66     -22.148  -3.198  29.398  1.00  6.59           H  
ATOM    979  N   SER A  67     -20.385  -0.745  30.738  1.00  3.87           N  
ATOM    980  CA  SER A  67     -19.643   0.383  30.201  1.00  3.87           C  
ATOM    981  C   SER A  67     -19.025   0.056  28.838  1.00  3.87           C  
ATOM    982  O   SER A  67     -18.778  -1.110  28.523  1.00  3.87           O  
ATOM    983  CB  SER A  67     -18.597   0.800  31.210  1.00  3.87           C  
ATOM    984  OG  SER A  67     -19.196   1.210  32.416  1.00  3.87           O  
ATOM    985  H   SER A  67     -19.959  -1.661  30.729  1.00  3.87           H  
ATOM    986  HA  SER A  67     -20.334   1.208  30.054  1.00  3.87           H  
ATOM    987 1HB  SER A  67     -17.909  -0.023  31.393  1.00  3.87           H  
ATOM    988 2HB  SER A  67     -18.047   1.616  30.804  1.00  3.87           H  
ATOM    989  HG  SER A  67     -19.336   2.165  32.320  1.00  3.87           H  
ATOM    990  N   VAL A  68     -18.814   1.098  28.030  1.00  2.33           N  
ATOM    991  CA  VAL A  68     -18.278   0.989  26.671  1.00  2.33           C  
ATOM    992  C   VAL A  68     -17.086   1.912  26.395  1.00  2.33           C  
ATOM    993  O   VAL A  68     -17.117   3.100  26.730  1.00  2.33           O  
ATOM    994  CB  VAL A  68     -19.411   1.313  25.665  1.00  2.33           C  
ATOM    995  CG1 VAL A  68     -18.893   1.252  24.236  1.00  2.33           C  
ATOM    996  CG2 VAL A  68     -20.571   0.320  25.855  1.00  2.33           C  
ATOM    997  H   VAL A  68     -19.041   2.019  28.396  1.00  2.33           H  
ATOM    998  HA  VAL A  68     -17.956  -0.040  26.516  1.00  2.33           H  
ATOM    999  HB  VAL A  68     -19.766   2.331  25.841  1.00  2.33           H  
ATOM   1000 1HG1 VAL A  68     -19.701   1.493  23.548  1.00  2.33           H  
ATOM   1001 2HG1 VAL A  68     -18.088   1.970  24.101  1.00  2.33           H  
ATOM   1002 3HG1 VAL A  68     -18.523   0.250  24.024  1.00  2.33           H  
ATOM   1003 1HG2 VAL A  68     -21.367   0.557  25.150  1.00  2.33           H  
ATOM   1004 2HG2 VAL A  68     -20.215  -0.695  25.673  1.00  2.33           H  
ATOM   1005 3HG2 VAL A  68     -20.963   0.389  26.866  1.00  2.33           H  
ATOM   1006  N   TYR A  69     -16.020   1.387  25.790  1.00  1.52           N  
ATOM   1007  CA  TYR A  69     -14.895   2.269  25.474  1.00  1.52           C  
ATOM   1008  C   TYR A  69     -15.196   3.032  24.199  1.00  1.52           C  
ATOM   1009  O   TYR A  69     -15.638   2.448  23.207  1.00  1.52           O  
ATOM   1010  CB  TYR A  69     -13.588   1.499  25.325  1.00  1.52           C  
ATOM   1011  CG  TYR A  69     -12.998   1.000  26.622  1.00  1.52           C  
ATOM   1012  CD1 TYR A  69     -13.228  -0.300  27.052  1.00  1.52           C  
ATOM   1013  CD2 TYR A  69     -12.207   1.856  27.384  1.00  1.52           C  
ATOM   1014  CE1 TYR A  69     -12.667  -0.744  28.239  1.00  1.52           C  
ATOM   1015  CE2 TYR A  69     -11.647   1.412  28.567  1.00  1.52           C  
ATOM   1016  CZ  TYR A  69     -11.875   0.119  28.996  1.00  1.52           C  
ATOM   1017  OH  TYR A  69     -11.320  -0.324  30.175  1.00  1.52           O  
ATOM   1018  H   TYR A  69     -16.002   0.409  25.537  1.00  1.52           H  
ATOM   1019  HA  TYR A  69     -14.775   2.998  26.271  1.00  1.52           H  
ATOM   1020 1HB  TYR A  69     -13.746   0.641  24.672  1.00  1.52           H  
ATOM   1021 2HB  TYR A  69     -12.850   2.142  24.841  1.00  1.52           H  
ATOM   1022  HD1 TYR A  69     -13.845  -0.971  26.455  1.00  1.52           H  
ATOM   1023  HD2 TYR A  69     -12.029   2.881  27.044  1.00  1.52           H  
ATOM   1024  HE1 TYR A  69     -12.846  -1.763  28.578  1.00  1.52           H  
ATOM   1025  HE2 TYR A  69     -11.028   2.085  29.161  1.00  1.52           H  
ATOM   1026  HH  TYR A  69     -11.585  -1.234  30.331  1.00  1.52           H  
ATOM   1027  N   ARG A  70     -14.938   4.334  24.219  1.00  1.12           N  
ATOM   1028  CA  ARG A  70     -15.220   5.150  23.050  1.00  1.12           C  
ATOM   1029  C   ARG A  70     -14.021   5.208  22.110  1.00  1.12           C  
ATOM   1030  O   ARG A  70     -12.887   5.457  22.536  1.00  1.12           O  
ATOM   1031  CB  ARG A  70     -15.666   6.535  23.467  1.00  1.12           C  
ATOM   1032  CG  ARG A  70     -16.095   7.435  22.330  1.00  1.12           C  
ATOM   1033  CD  ARG A  70     -16.621   8.722  22.849  1.00  1.12           C  
ATOM   1034  NE  ARG A  70     -16.946   9.654  21.793  1.00  1.12           N  
ATOM   1035  CZ  ARG A  70     -17.331  10.924  22.009  1.00  1.12           C  
ATOM   1036  NH1 ARG A  70     -17.427  11.375  23.240  1.00  1.12           N  
ATOM   1037  NH2 ARG A  70     -17.614  11.716  20.993  1.00  1.12           N  
ATOM   1038  H   ARG A  70     -14.559   4.752  25.071  1.00  1.12           H  
ATOM   1039  HA  ARG A  70     -16.050   4.693  22.510  1.00  1.12           H  
ATOM   1040 1HB  ARG A  70     -16.505   6.457  24.164  1.00  1.12           H  
ATOM   1041 2HB  ARG A  70     -14.849   7.032  23.996  1.00  1.12           H  
ATOM   1042 1HG  ARG A  70     -15.267   7.616  21.653  1.00  1.12           H  
ATOM   1043 2HG  ARG A  70     -16.899   6.945  21.781  1.00  1.12           H  
ATOM   1044 1HD  ARG A  70     -17.532   8.521  23.405  1.00  1.12           H  
ATOM   1045 2HD  ARG A  70     -15.897   9.188  23.511  1.00  1.12           H  
ATOM   1046  HE  ARG A  70     -16.885   9.330  20.837  1.00  1.12           H  
ATOM   1047 1HH1 ARG A  70     -17.217  10.760  24.024  1.00  1.12           H  
ATOM   1048 2HH1 ARG A  70     -17.718  12.324  23.411  1.00  1.12           H  
ATOM   1049 1HH2 ARG A  70     -17.544  11.371  20.044  1.00  1.12           H  
ATOM   1050 2HH2 ARG A  70     -17.904  12.668  21.161  1.00  1.12           H  
ATOM   1051  N   VAL A  71     -14.299   4.929  20.839  1.00  0.93           N  
ATOM   1052  CA  VAL A  71     -13.312   4.871  19.765  1.00  0.93           C  
ATOM   1053  C   VAL A  71     -13.732   5.723  18.561  1.00  0.93           C  
ATOM   1054  O   VAL A  71     -14.904   5.710  18.177  1.00  0.93           O  
ATOM   1055  CB  VAL A  71     -13.142   3.399  19.309  1.00  0.93           C  
ATOM   1056  CG1 VAL A  71     -12.144   3.304  18.175  1.00  0.93           C  
ATOM   1057  CG2 VAL A  71     -12.709   2.522  20.497  1.00  0.93           C  
ATOM   1058  H   VAL A  71     -15.261   4.727  20.603  1.00  0.93           H  
ATOM   1059  HA  VAL A  71     -12.361   5.249  20.140  1.00  0.93           H  
ATOM   1060  HB  VAL A  71     -14.095   3.039  18.928  1.00  0.93           H  
ATOM   1061 1HG1 VAL A  71     -12.056   2.269  17.852  1.00  0.93           H  
ATOM   1062 2HG1 VAL A  71     -12.483   3.908  17.346  1.00  0.93           H  
ATOM   1063 3HG1 VAL A  71     -11.188   3.649  18.506  1.00  0.93           H  
ATOM   1064 1HG2 VAL A  71     -12.613   1.490  20.165  1.00  0.93           H  
ATOM   1065 2HG2 VAL A  71     -11.765   2.856  20.882  1.00  0.93           H  
ATOM   1066 3HG2 VAL A  71     -13.455   2.569  21.290  1.00  0.93           H  
ATOM   1067  N   GLN A  72     -12.797   6.472  17.977  1.00  0.85           N  
ATOM   1068  CA  GLN A  72     -13.109   7.249  16.774  1.00  0.85           C  
ATOM   1069  C   GLN A  72     -12.348   6.720  15.548  1.00  0.85           C  
ATOM   1070  O   GLN A  72     -11.216   6.275  15.680  1.00  0.85           O  
ATOM   1071  CB  GLN A  72     -12.735   8.710  16.938  1.00  0.85           C  
ATOM   1072  CG  GLN A  72     -13.566   9.534  17.848  1.00  0.85           C  
ATOM   1073  CD  GLN A  72     -12.947  10.921  17.955  1.00  0.85           C  
ATOM   1074  OE1 GLN A  72     -11.850  11.035  18.463  1.00  0.85           O  
ATOM   1075  NE2 GLN A  72     -13.590  11.948  17.466  1.00  0.85           N  
ATOM   1076  H   GLN A  72     -11.847   6.451  18.354  1.00  0.85           H  
ATOM   1077  HA  GLN A  72     -14.177   7.204  16.633  1.00  0.85           H  
ATOM   1078 1HB  GLN A  72     -11.730   8.745  17.334  1.00  0.85           H  
ATOM   1079 2HB  GLN A  72     -12.726   9.195  15.958  1.00  0.85           H  
ATOM   1080 1HG  GLN A  72     -14.570   9.633  17.428  1.00  0.85           H  
ATOM   1081 2HG  GLN A  72     -13.604   9.061  18.805  1.00  0.85           H  
ATOM   1082 1HE2 GLN A  72     -13.133  12.865  17.488  1.00  0.85           H  
ATOM   1083 2HE2 GLN A  72     -14.502  11.820  17.015  1.00  0.85           H  
ATOM   1084  N   PRO A  73     -12.935   6.739  14.345  1.00  0.80           N  
ATOM   1085  CA  PRO A  73     -12.300   6.431  13.067  1.00  0.80           C  
ATOM   1086  C   PRO A  73     -11.142   7.358  12.732  1.00  0.80           C  
ATOM   1087  O   PRO A  73     -11.162   8.539  13.112  1.00  0.80           O  
ATOM   1088  CB  PRO A  73     -13.434   6.658  12.062  1.00  0.80           C  
ATOM   1089  CG  PRO A  73     -14.706   6.488  12.848  1.00  0.80           C  
ATOM   1090  CD  PRO A  73     -14.390   6.990  14.235  1.00  0.80           C  
ATOM   1091  HA  PRO A  73     -11.972   5.380  13.055  1.00  0.80           H  
ATOM   1092 1HB  PRO A  73     -13.340   7.666  11.623  1.00  0.80           H  
ATOM   1093 2HB  PRO A  73     -13.342   5.943  11.233  1.00  0.80           H  
ATOM   1094 1HG  PRO A  73     -15.515   7.071  12.373  1.00  0.80           H  
ATOM   1095 2HG  PRO A  73     -15.022   5.435  12.837  1.00  0.80           H  
ATOM   1096 1HD  PRO A  73     -14.622   8.062  14.345  1.00  0.80           H  
ATOM   1097 2HD  PRO A  73     -14.969   6.352  14.917  1.00  0.80           H  
ATOM   1098  N   LEU A  74     -10.165   6.854  11.972  1.00  0.77           N  
ATOM   1099  CA  LEU A  74      -9.140   7.760  11.463  1.00  0.77           C  
ATOM   1100  C   LEU A  74      -9.643   8.216  10.106  1.00  0.77           C  
ATOM   1101  O   LEU A  74     -10.290   7.441   9.399  1.00  0.77           O  
ATOM   1102  CB  LEU A  74      -7.739   7.148  11.311  1.00  0.77           C  
ATOM   1103  CG  LEU A  74      -7.088   6.501  12.533  1.00  0.77           C  
ATOM   1104  CD1 LEU A  74      -5.672   6.161  12.185  1.00  0.77           C  
ATOM   1105  CD2 LEU A  74      -7.201   7.346  13.713  1.00  0.77           C  
ATOM   1106  H   LEU A  74     -10.152   5.860  11.737  1.00  0.77           H  
ATOM   1107  HA  LEU A  74      -9.063   8.634  12.077  1.00  0.77           H  
ATOM   1108 1HB  LEU A  74      -7.789   6.382  10.540  1.00  0.77           H  
ATOM   1109 2HB  LEU A  74      -7.068   7.932  10.963  1.00  0.77           H  
ATOM   1110  HG  LEU A  74      -7.574   5.582  12.734  1.00  0.77           H  
ATOM   1111 1HD1 LEU A  74      -5.208   5.656  13.012  1.00  0.77           H  
ATOM   1112 2HD1 LEU A  74      -5.657   5.525  11.321  1.00  0.77           H  
ATOM   1113 3HD1 LEU A  74      -5.125   7.074  11.963  1.00  0.77           H  
ATOM   1114 1HD2 LEU A  74      -6.745   6.842  14.541  1.00  0.77           H  
ATOM   1115 2HD2 LEU A  74      -6.710   8.302  13.536  1.00  0.77           H  
ATOM   1116 3HD2 LEU A  74      -8.249   7.497  13.923  1.00  0.77           H  
ATOM   1117  N   VAL A  75      -9.361   9.455   9.740  1.00  0.74           N  
ATOM   1118  CA  VAL A  75      -9.819   9.984   8.473  1.00  0.74           C  
ATOM   1119  C   VAL A  75      -8.708  10.217   7.500  1.00  0.74           C  
ATOM   1120  O   VAL A  75      -7.726  10.879   7.828  1.00  0.74           O  
ATOM   1121  CB  VAL A  75     -10.498  11.329   8.705  1.00  0.74           C  
ATOM   1122  CG1 VAL A  75     -10.962  11.918   7.418  1.00  0.74           C  
ATOM   1123  CG2 VAL A  75     -11.602  11.146   9.608  1.00  0.74           C  
ATOM   1124  H   VAL A  75      -8.849  10.075  10.364  1.00  0.74           H  
ATOM   1125  HA  VAL A  75     -10.530   9.283   8.036  1.00  0.74           H  
ATOM   1126  HB  VAL A  75      -9.778  12.027   9.149  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  75     -11.426  12.850   7.637  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  75     -10.124  12.074   6.751  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  75     -11.683  11.255   6.944  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  75     -12.067  12.110   9.774  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  75     -12.313  10.456   9.161  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  75     -11.243  10.740  10.558  1.00  0.74           H  
ATOM   1133  N   GLN A  76      -8.860   9.680   6.299  1.00  0.72           N  
ATOM   1134  CA  GLN A  76      -7.856   9.899   5.283  1.00  0.72           C  
ATOM   1135  C   GLN A  76      -8.328  10.988   4.358  1.00  0.72           C  
ATOM   1136  O   GLN A  76      -9.465  10.969   3.881  1.00  0.72           O  
ATOM   1137  CB  GLN A  76      -7.537   8.627   4.502  1.00  0.72           C  
ATOM   1138  CG  GLN A  76      -6.815   7.589   5.322  1.00  0.72           C  
ATOM   1139  CD  GLN A  76      -7.726   6.739   6.175  1.00  0.72           C  
ATOM   1140  OE1 GLN A  76      -8.709   6.177   5.680  1.00  0.72           O  
ATOM   1141  NE2 GLN A  76      -7.408   6.629   7.459  1.00  0.72           N  
ATOM   1142  H   GLN A  76      -9.681   9.131   6.093  1.00  0.72           H  
ATOM   1143  HA  GLN A  76      -6.940  10.236   5.757  1.00  0.72           H  
ATOM   1144 1HB  GLN A  76      -8.457   8.190   4.117  1.00  0.72           H  
ATOM   1145 2HB  GLN A  76      -6.905   8.879   3.645  1.00  0.72           H  
ATOM   1146 1HG  GLN A  76      -6.251   6.939   4.653  1.00  0.72           H  
ATOM   1147 2HG  GLN A  76      -6.142   8.112   5.981  1.00  0.72           H  
ATOM   1148 1HE2 GLN A  76      -7.975   6.052   8.053  1.00  0.72           H  
ATOM   1149 2HE2 GLN A  76      -6.592   7.113   7.835  1.00  0.72           H  
ATOM   1150  N   VAL A  77      -7.457  11.948   4.132  1.00  0.70           N  
ATOM   1151  CA  VAL A  77      -7.777  13.058   3.264  1.00  0.70           C  
ATOM   1152  C   VAL A  77      -6.758  13.086   2.145  1.00  0.70           C  
ATOM   1153  O   VAL A  77      -5.554  12.985   2.391  1.00  0.70           O  
ATOM   1154  CB  VAL A  77      -7.765  14.391   4.036  1.00  0.70           C  
ATOM   1155  CG1 VAL A  77      -8.109  15.534   3.093  1.00  0.70           C  
ATOM   1156  CG2 VAL A  77      -8.727  14.317   5.191  1.00  0.70           C  
ATOM   1157  H   VAL A  77      -6.541  11.888   4.581  1.00  0.70           H  
ATOM   1158  HA  VAL A  77      -8.769  12.909   2.836  1.00  0.70           H  
ATOM   1159  HB  VAL A  77      -6.769  14.578   4.409  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  77      -8.071  16.478   3.637  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  77      -7.403  15.560   2.281  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  77      -9.110  15.384   2.692  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  77      -8.712  15.257   5.730  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  77      -9.719  14.129   4.811  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  77      -8.435  13.511   5.862  1.00  0.70           H  
ATOM   1166  N   ARG A  78      -7.238  13.189   0.911  1.00  0.69           N  
ATOM   1167  CA  ARG A  78      -6.340  13.211  -0.236  1.00  0.69           C  
ATOM   1168  C   ARG A  78      -6.680  14.320  -1.205  1.00  0.69           C  
ATOM   1169  O   ARG A  78      -7.845  14.495  -1.576  1.00  0.69           O  
ATOM   1170  CB  ARG A  78      -6.391  11.898  -1.009  1.00  0.69           C  
ATOM   1171  CG  ARG A  78      -5.498  11.861  -2.244  1.00  0.69           C  
ATOM   1172  CD  ARG A  78      -5.639  10.602  -3.035  1.00  0.69           C  
ATOM   1173  NE  ARG A  78      -5.146   9.420  -2.345  1.00  0.69           N  
ATOM   1174  CZ  ARG A  78      -5.212   8.173  -2.844  1.00  0.69           C  
ATOM   1175  NH1 ARG A  78      -5.756   7.957  -4.025  1.00  0.69           N  
ATOM   1176  NH2 ARG A  78      -4.727   7.177  -2.129  1.00  0.69           N  
ATOM   1177  H   ARG A  78      -8.235  13.260   0.767  1.00  0.69           H  
ATOM   1178  HA  ARG A  78      -5.335  13.363   0.131  1.00  0.69           H  
ATOM   1179 1HB  ARG A  78      -6.068  11.082  -0.356  1.00  0.69           H  
ATOM   1180 2HB  ARG A  78      -7.411  11.692  -1.323  1.00  0.69           H  
ATOM   1181 1HG  ARG A  78      -5.750  12.688  -2.906  1.00  0.69           H  
ATOM   1182 2HG  ARG A  78      -4.468  11.961  -1.919  1.00  0.69           H  
ATOM   1183 1HD  ARG A  78      -6.690  10.445  -3.265  1.00  0.69           H  
ATOM   1184 2HD  ARG A  78      -5.083  10.705  -3.966  1.00  0.69           H  
ATOM   1185  HE  ARG A  78      -4.713   9.518  -1.410  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  78      -6.140   8.732  -4.547  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  78      -5.806   7.021  -4.395  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  78      -4.319   7.393  -1.205  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  78      -4.760   6.233  -2.469  1.00  0.69           H  
ATOM   1190  N   VAL A  79      -5.657  15.070  -1.607  1.00  0.69           N  
ATOM   1191  CA  VAL A  79      -5.851  16.138  -2.572  1.00  0.69           C  
ATOM   1192  C   VAL A  79      -4.914  15.987  -3.789  1.00  0.69           C  
ATOM   1193  O   VAL A  79      -3.694  16.073  -3.628  1.00  0.69           O  
ATOM   1194  CB  VAL A  79      -5.624  17.501  -1.919  1.00  0.69           C  
ATOM   1195  CG1 VAL A  79      -5.829  18.578  -2.940  1.00  0.69           C  
ATOM   1196  CG2 VAL A  79      -6.588  17.699  -0.770  1.00  0.69           C  
ATOM   1197  H   VAL A  79      -4.729  14.851  -1.241  1.00  0.69           H  
ATOM   1198  HA  VAL A  79      -6.890  16.113  -2.863  1.00  0.69           H  
ATOM   1199  HB  VAL A  79      -4.595  17.564  -1.550  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  79      -5.676  19.529  -2.471  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  79      -5.127  18.451  -3.770  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  79      -6.846  18.528  -3.319  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  79      -6.412  18.672  -0.310  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  79      -7.611  17.649  -1.143  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  79      -6.441  16.926  -0.041  1.00  0.69           H  
ATOM   1206  N   PRO A  80      -5.448  15.740  -5.005  1.00  0.70           N  
ATOM   1207  CA  PRO A  80      -4.699  15.548  -6.238  1.00  0.70           C  
ATOM   1208  C   PRO A  80      -4.169  16.865  -6.785  1.00  0.70           C  
ATOM   1209  O   PRO A  80      -4.766  17.919  -6.567  1.00  0.70           O  
ATOM   1210  CB  PRO A  80      -5.755  14.967  -7.183  1.00  0.70           C  
ATOM   1211  CG  PRO A  80      -7.062  15.540  -6.695  1.00  0.70           C  
ATOM   1212  CD  PRO A  80      -6.914  15.650  -5.182  1.00  0.70           C  
ATOM   1213  HA  PRO A  80      -3.890  14.836  -6.077  1.00  0.70           H  
ATOM   1214 1HB  PRO A  80      -5.517  15.240  -8.223  1.00  0.70           H  
ATOM   1215 2HB  PRO A  80      -5.739  13.885  -7.127  1.00  0.70           H  
ATOM   1216 1HG  PRO A  80      -7.242  16.517  -7.172  1.00  0.70           H  
ATOM   1217 2HG  PRO A  80      -7.895  14.886  -6.994  1.00  0.70           H  
ATOM   1218 1HD  PRO A  80      -7.410  16.583  -4.878  1.00  0.70           H  
ATOM   1219 2HD  PRO A  80      -7.325  14.759  -4.675  1.00  0.70           H  
ATOM   1220  N   PHE A  81      -3.093  16.789  -7.559  1.00  0.71           N  
ATOM   1221  CA  PHE A  81      -2.617  17.959  -8.290  1.00  0.71           C  
ATOM   1222  C   PHE A  81      -1.756  17.561  -9.497  1.00  0.71           C  
ATOM   1223  O   PHE A  81      -1.261  16.437  -9.563  1.00  0.71           O  
ATOM   1224  CB  PHE A  81      -1.876  18.886  -7.347  1.00  0.71           C  
ATOM   1225  CG  PHE A  81      -0.622  18.377  -6.766  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81       0.556  18.674  -7.383  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81      -0.600  17.609  -5.602  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81       1.717  18.256  -6.872  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81       0.599  17.181  -5.095  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81       1.750  17.521  -5.731  1.00  0.71           C  
ATOM   1231  H   PHE A  81      -2.612  15.897  -7.645  1.00  0.71           H  
ATOM   1232  HA  PHE A  81      -3.486  18.498  -8.668  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81      -1.657  19.800  -7.862  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81      -2.533  19.153  -6.528  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81       0.549  19.265  -8.293  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81      -1.538  17.354  -5.096  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81       2.643  18.514  -7.369  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81       0.639  16.582  -4.200  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81       2.699  17.214  -5.348  1.00  0.71           H  
ATOM   1240  N   THR A  82      -1.546  18.480 -10.438  1.00  0.74           N  
ATOM   1241  CA  THR A  82      -0.730  18.139 -11.608  1.00  0.74           C  
ATOM   1242  C   THR A  82       0.455  19.076 -11.825  1.00  0.74           C  
ATOM   1243  O   THR A  82       0.329  20.300 -11.743  1.00  0.74           O  
ATOM   1244  CB  THR A  82      -1.603  18.091 -12.891  1.00  0.74           C  
ATOM   1245  OG1 THR A  82      -2.654  17.103 -12.734  1.00  0.74           O  
ATOM   1246  CG2 THR A  82      -0.765  17.713 -14.116  1.00  0.74           C  
ATOM   1247  H   THR A  82      -1.957  19.400 -10.356  1.00  0.74           H  
ATOM   1248  HA  THR A  82      -0.313  17.147 -11.459  1.00  0.74           H  
ATOM   1249  HB  THR A  82      -2.056  19.066 -13.051  1.00  0.74           H  
ATOM   1250  HG1 THR A  82      -2.297  16.225 -12.864  1.00  0.74           H  
ATOM   1251 1HG2 THR A  82      -1.404  17.680 -14.997  1.00  0.74           H  
ATOM   1252 2HG2 THR A  82       0.021  18.445 -14.278  1.00  0.74           H  
ATOM   1253 3HG2 THR A  82      -0.318  16.731 -13.962  1.00  0.74           H  
ATOM   1254  N   VAL A  83       1.599  18.471 -12.131  1.00  0.77           N  
ATOM   1255  CA  VAL A  83       2.837  19.181 -12.432  1.00  0.77           C  
ATOM   1256  C   VAL A  83       3.287  18.751 -13.823  1.00  0.77           C  
ATOM   1257  O   VAL A  83       2.861  17.698 -14.302  1.00  0.77           O  
ATOM   1258  CB  VAL A  83       3.916  18.820 -11.401  1.00  0.77           C  
ATOM   1259  CG1 VAL A  83       3.477  19.235 -10.003  1.00  0.77           C  
ATOM   1260  CG2 VAL A  83       4.157  17.334 -11.442  1.00  0.77           C  
ATOM   1261  H   VAL A  83       1.599  17.450 -12.171  1.00  0.77           H  
ATOM   1262  HA  VAL A  83       2.657  20.257 -12.424  1.00  0.77           H  
ATOM   1263  HB  VAL A  83       4.831  19.351 -11.650  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  83       4.247  18.975  -9.279  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  83       3.308  20.307  -9.986  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  83       2.559  18.714  -9.753  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  83       4.931  17.074 -10.724  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  83       3.234  16.804 -11.193  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  83       4.474  17.061 -12.446  1.00  0.77           H  
ATOM   1270  N   SER A  84       4.126  19.536 -14.502  1.00  0.80           N  
ATOM   1271  CA  SER A  84       4.542  19.094 -15.830  1.00  0.80           C  
ATOM   1272  C   SER A  84       5.798  18.271 -15.771  1.00  0.80           C  
ATOM   1273  O   SER A  84       6.683  18.528 -14.950  1.00  0.80           O  
ATOM   1274  CB  SER A  84       4.781  20.253 -16.785  1.00  0.80           C  
ATOM   1275  OG  SER A  84       5.307  19.775 -18.024  1.00  0.80           O  
ATOM   1276  H   SER A  84       4.515  20.417 -14.131  1.00  0.80           H  
ATOM   1277  HA  SER A  84       3.751  18.479 -16.252  1.00  0.80           H  
ATOM   1278 1HB  SER A  84       3.850  20.785 -16.960  1.00  0.80           H  
ATOM   1279 2HB  SER A  84       5.483  20.954 -16.338  1.00  0.80           H  
ATOM   1280  HG  SER A  84       4.606  19.233 -18.423  1.00  0.80           H  
ATOM   1281  N   ARG A  85       5.933  17.344 -16.707  1.00  0.83           N  
ATOM   1282  CA  ARG A  85       7.173  16.610 -16.814  1.00  0.83           C  
ATOM   1283  C   ARG A  85       8.324  17.594 -16.971  1.00  0.83           C  
ATOM   1284  O   ARG A  85       9.420  17.334 -16.502  1.00  0.83           O  
ATOM   1285  CB  ARG A  85       7.156  15.605 -17.947  1.00  0.83           C  
ATOM   1286  CG  ARG A  85       8.485  14.889 -18.103  1.00  0.83           C  
ATOM   1287  CD  ARG A  85       8.451  13.731 -19.036  1.00  0.83           C  
ATOM   1288  NE  ARG A  85       8.084  14.073 -20.401  1.00  0.83           N  
ATOM   1289  CZ  ARG A  85       8.880  14.623 -21.339  1.00  0.83           C  
ATOM   1290  NH1 ARG A  85      10.132  14.989 -21.112  1.00  0.83           N  
ATOM   1291  NH2 ARG A  85       8.346  14.787 -22.524  1.00  0.83           N  
ATOM   1292  H   ARG A  85       5.188  17.161 -17.373  1.00  0.83           H  
ATOM   1293  HA  ARG A  85       7.328  16.049 -15.900  1.00  0.83           H  
ATOM   1294 1HB  ARG A  85       6.375  14.860 -17.777  1.00  0.83           H  
ATOM   1295 2HB  ARG A  85       6.931  16.111 -18.889  1.00  0.83           H  
ATOM   1296 1HG  ARG A  85       9.220  15.599 -18.491  1.00  0.83           H  
ATOM   1297 2HG  ARG A  85       8.824  14.533 -17.128  1.00  0.83           H  
ATOM   1298 1HD  ARG A  85       9.443  13.277 -19.059  1.00  0.83           H  
ATOM   1299 2HD  ARG A  85       7.731  13.002 -18.670  1.00  0.83           H  
ATOM   1300  HE  ARG A  85       7.129  13.848 -20.716  1.00  0.83           H  
ATOM   1301 1HH1 ARG A  85      10.572  14.911 -20.182  1.00  0.83           H  
ATOM   1302 2HH1 ARG A  85      10.676  15.399 -21.849  1.00  0.83           H  
ATOM   1303 1HH2 ARG A  85       7.371  14.473 -22.639  1.00  0.83           H  
ATOM   1304 2HH2 ARG A  85       8.875  15.192 -23.278  1.00  0.83           H  
ATOM   1305  N   ALA A  86       8.087  18.718 -17.651  1.00  0.85           N  
ATOM   1306  CA  ALA A  86       9.106  19.735 -17.866  1.00  0.85           C  
ATOM   1307  C   ALA A  86       9.629  20.335 -16.551  1.00  0.85           C  
ATOM   1308  O   ALA A  86      10.785  20.759 -16.477  1.00  0.85           O  
ATOM   1309  CB  ALA A  86       8.556  20.846 -18.733  1.00  0.85           C  
ATOM   1310  H   ALA A  86       7.143  18.909 -17.980  1.00  0.85           H  
ATOM   1311  HA  ALA A  86       9.944  19.262 -18.379  1.00  0.85           H  
ATOM   1312 1HB  ALA A  86       9.333  21.584 -18.919  1.00  0.85           H  
ATOM   1313 2HB  ALA A  86       8.213  20.430 -19.681  1.00  0.85           H  
ATOM   1314 3HB  ALA A  86       7.718  21.319 -18.219  1.00  0.85           H  
ATOM   1315  N   ASP A  87       8.807  20.367 -15.495  1.00  0.87           N  
ATOM   1316  CA  ASP A  87       9.227  21.002 -14.252  1.00  0.87           C  
ATOM   1317  C   ASP A  87      10.113  19.999 -13.546  1.00  0.87           C  
ATOM   1318  O   ASP A  87      11.130  20.342 -12.932  1.00  0.87           O  
ATOM   1319  CB  ASP A  87       8.009  21.304 -13.358  1.00  0.87           C  
ATOM   1320  CG  ASP A  87       6.978  22.298 -13.982  1.00  0.87           C  
ATOM   1321  OD1 ASP A  87       7.391  23.366 -14.392  1.00  0.87           O  
ATOM   1322  OD2 ASP A  87       5.773  21.971 -14.034  1.00  0.87           O  
ATOM   1323  H   ASP A  87       7.889  19.938 -15.541  1.00  0.87           H  
ATOM   1324  HA  ASP A  87       9.795  21.911 -14.466  1.00  0.87           H  
ATOM   1325 1HB  ASP A  87       7.491  20.366 -13.136  1.00  0.87           H  
ATOM   1326 2HB  ASP A  87       8.353  21.714 -12.406  1.00  0.87           H  
ATOM   1327  N   ILE A  88       9.737  18.739 -13.705  1.00  0.89           N  
ATOM   1328  CA  ILE A  88      10.448  17.619 -13.137  1.00  0.89           C  
ATOM   1329  C   ILE A  88      11.805  17.464 -13.830  1.00  0.89           C  
ATOM   1330  O   ILE A  88      12.847  17.380 -13.186  1.00  0.89           O  
ATOM   1331  CB  ILE A  88       9.591  16.384 -13.286  1.00  0.89           C  
ATOM   1332  CG1 ILE A  88       8.337  16.569 -12.417  1.00  0.89           C  
ATOM   1333  CG2 ILE A  88      10.406  15.178 -12.884  1.00  0.89           C  
ATOM   1334  CD1 ILE A  88       7.232  15.644 -12.745  1.00  0.89           C  
ATOM   1335  H   ILE A  88       8.880  18.562 -14.239  1.00  0.89           H  
ATOM   1336  HA  ILE A  88      10.588  17.797 -12.077  1.00  0.89           H  
ATOM   1337  HB  ILE A  88       9.271  16.276 -14.309  1.00  0.89           H  
ATOM   1338 1HG1 ILE A  88       8.627  16.392 -11.382  1.00  0.89           H  
ATOM   1339 2HG1 ILE A  88       7.970  17.594 -12.507  1.00  0.89           H  
ATOM   1340 1HG2 ILE A  88       9.816  14.291 -12.993  1.00  0.89           H  
ATOM   1341 2HG2 ILE A  88      11.286  15.094 -13.526  1.00  0.89           H  
ATOM   1342 3HG2 ILE A  88      10.728  15.287 -11.855  1.00  0.89           H  
ATOM   1343 1HD1 ILE A  88       6.413  15.808 -12.075  1.00  0.89           H  
ATOM   1344 2HD1 ILE A  88       6.901  15.821 -13.752  1.00  0.89           H  
ATOM   1345 3HD1 ILE A  88       7.555  14.657 -12.667  1.00  0.89           H  
ATOM   1346  N   ASP A  89      11.806  17.487 -15.159  1.00  0.93           N  
ATOM   1347  CA  ASP A  89      13.052  17.372 -15.896  1.00  0.93           C  
ATOM   1348  C   ASP A  89      13.993  18.516 -15.546  1.00  0.93           C  
ATOM   1349  O   ASP A  89      15.204  18.317 -15.440  1.00  0.93           O  
ATOM   1350  CB  ASP A  89      12.814  17.370 -17.412  1.00  0.93           C  
ATOM   1351  CG  ASP A  89      12.200  16.056 -18.006  1.00  0.93           C  
ATOM   1352  OD1 ASP A  89      12.163  15.057 -17.333  1.00  0.93           O  
ATOM   1353  OD2 ASP A  89      11.803  16.085 -19.159  1.00  0.93           O  
ATOM   1354  H   ASP A  89      10.933  17.565 -15.658  1.00  0.93           H  
ATOM   1355  HA  ASP A  89      13.531  16.433 -15.616  1.00  0.93           H  
ATOM   1356 1HB  ASP A  89      12.142  18.195 -17.656  1.00  0.93           H  
ATOM   1357 2HB  ASP A  89      13.757  17.568 -17.919  1.00  0.93           H  
ATOM   1358  N   ASP A  90      13.454  19.718 -15.310  1.00  1.00           N  
ATOM   1359  CA  ASP A  90      14.335  20.826 -15.003  1.00  1.00           C  
ATOM   1360  C   ASP A  90      14.965  20.608 -13.611  1.00  1.00           C  
ATOM   1361  O   ASP A  90      16.181  20.745 -13.476  1.00  1.00           O  
ATOM   1362  CB  ASP A  90      13.575  22.153 -15.134  1.00  1.00           C  
ATOM   1363  CG  ASP A  90      14.488  23.394 -15.266  1.00  1.00           C  
ATOM   1364  OD1 ASP A  90      15.250  23.433 -16.207  1.00  1.00           O  
ATOM   1365  OD2 ASP A  90      14.383  24.299 -14.485  1.00  1.00           O  
ATOM   1366  H   ASP A  90      12.450  19.883 -15.414  1.00  1.00           H  
ATOM   1367  HA  ASP A  90      15.142  20.839 -15.736  1.00  1.00           H  
ATOM   1368 1HB  ASP A  90      12.924  22.106 -16.009  1.00  1.00           H  
ATOM   1369 2HB  ASP A  90      12.923  22.277 -14.264  1.00  1.00           H  
ATOM   1370  N   VAL A  91      14.181  20.183 -12.594  1.00  1.11           N  
ATOM   1371  CA  VAL A  91      14.781  19.845 -11.284  1.00  1.11           C  
ATOM   1372  C   VAL A  91      15.811  18.727 -11.333  1.00  1.11           C  
ATOM   1373  O   VAL A  91      16.726  18.689 -10.511  1.00  1.11           O  
ATOM   1374  CB  VAL A  91      13.768  19.563 -10.153  1.00  1.11           C  
ATOM   1375  CG1 VAL A  91      12.897  18.479 -10.451  1.00  1.11           C  
ATOM   1376  CG2 VAL A  91      14.559  19.154  -8.949  1.00  1.11           C  
ATOM   1377  H   VAL A  91      13.173  20.095 -12.727  1.00  1.11           H  
ATOM   1378  HA  VAL A  91      15.306  20.733 -10.956  1.00  1.11           H  
ATOM   1379  HB  VAL A  91      13.208  20.416  -9.939  1.00  1.11           H  
ATOM   1380 1HG1 VAL A  91      12.230  18.303  -9.612  1.00  1.11           H  
ATOM   1381 2HG1 VAL A  91      12.344  18.779 -11.300  1.00  1.11           H  
ATOM   1382 3HG1 VAL A  91      13.467  17.593 -10.664  1.00  1.11           H  
ATOM   1383 1HG2 VAL A  91      13.884  18.954  -8.122  1.00  1.11           H  
ATOM   1384 2HG2 VAL A  91      15.129  18.254  -9.178  1.00  1.11           H  
ATOM   1385 3HG2 VAL A  91      15.240  19.948  -8.685  1.00  1.11           H  
ATOM   1386  N   GLU A  92      15.676  17.807 -12.279  1.00  1.28           N  
ATOM   1387  CA  GLU A  92      16.639  16.725 -12.399  1.00  1.28           C  
ATOM   1388  C   GLU A  92      17.888  17.144 -13.181  1.00  1.28           C  
ATOM   1389  O   GLU A  92      18.828  16.346 -13.319  1.00  1.28           O  
ATOM   1390  CB  GLU A  92      16.007  15.508 -13.078  1.00  1.28           C  
ATOM   1391  CG  GLU A  92      14.917  14.893 -12.268  1.00  1.28           C  
ATOM   1392  CD  GLU A  92      14.305  13.654 -12.841  1.00  1.28           C  
ATOM   1393  OE1 GLU A  92      14.703  13.197 -13.884  1.00  1.28           O  
ATOM   1394  OE2 GLU A  92      13.421  13.145 -12.177  1.00  1.28           O  
ATOM   1395  H   GLU A  92      14.866  17.841 -12.904  1.00  1.28           H  
ATOM   1396  HA  GLU A  92      16.950  16.436 -11.397  1.00  1.28           H  
ATOM   1397 1HB  GLU A  92      15.588  15.806 -14.043  1.00  1.28           H  
ATOM   1398 2HB  GLU A  92      16.765  14.752 -13.264  1.00  1.28           H  
ATOM   1399 1HG  GLU A  92      15.329  14.667 -11.292  1.00  1.28           H  
ATOM   1400 2HG  GLU A  92      14.144  15.627 -12.128  1.00  1.28           H  
ATOM   1401  N   ARG A  93      17.891  18.370 -13.716  1.00  1.47           N  
ATOM   1402  CA  ARG A  93      18.986  18.860 -14.528  1.00  1.47           C  
ATOM   1403  C   ARG A  93      19.512  20.294 -14.260  1.00  1.47           C  
ATOM   1404  O   ARG A  93      19.872  20.952 -15.235  1.00  1.47           O  
ATOM   1405  CB  ARG A  93      18.574  18.819 -15.994  1.00  1.47           C  
ATOM   1406  CG  ARG A  93      18.328  17.418 -16.585  1.00  1.47           C  
ATOM   1407  CD  ARG A  93      19.581  16.617 -16.674  1.00  1.47           C  
ATOM   1408  NE  ARG A  93      19.354  15.318 -17.288  1.00  1.47           N  
ATOM   1409  CZ  ARG A  93      18.994  14.196 -16.625  1.00  1.47           C  
ATOM   1410  NH1 ARG A  93      18.819  14.206 -15.320  1.00  1.47           N  
ATOM   1411  NH2 ARG A  93      18.812  13.070 -17.297  1.00  1.47           N  
ATOM   1412  H   ARG A  93      17.108  19.001 -13.564  1.00  1.47           H  
ATOM   1413  HA  ARG A  93      19.820  18.174 -14.389  1.00  1.47           H  
ATOM   1414 1HB  ARG A  93      17.648  19.386 -16.113  1.00  1.47           H  
ATOM   1415 2HB  ARG A  93      19.336  19.306 -16.598  1.00  1.47           H  
ATOM   1416 1HG  ARG A  93      17.605  16.875 -15.975  1.00  1.47           H  
ATOM   1417 2HG  ARG A  93      17.926  17.527 -17.591  1.00  1.47           H  
ATOM   1418 1HD  ARG A  93      20.313  17.154 -17.277  1.00  1.47           H  
ATOM   1419 2HD  ARG A  93      19.984  16.457 -15.675  1.00  1.47           H  
ATOM   1420  HE  ARG A  93      19.472  15.249 -18.288  1.00  1.47           H  
ATOM   1421 1HH1 ARG A  93      18.949  15.067 -14.765  1.00  1.47           H  
ATOM   1422 2HH1 ARG A  93      18.546  13.360 -14.844  1.00  1.47           H  
ATOM   1423 1HH2 ARG A  93      18.944  13.051 -18.299  1.00  1.47           H  
ATOM   1424 2HH2 ARG A  93      18.541  12.230 -16.806  1.00  1.47           H  
ATOM   1425  N   GLY A  94      19.605  20.846 -13.022  1.00  1.64           N  
ATOM   1426  CA  GLY A  94      19.283  20.371 -11.663  1.00  1.64           C  
ATOM   1427  C   GLY A  94      18.637  21.537 -10.893  1.00  1.64           C  
ATOM   1428  O   GLY A  94      19.123  21.939  -9.836  1.00  1.64           O  
ATOM   1429  H   GLY A  94      19.972  21.787 -13.031  1.00  1.64           H  
ATOM   1430 1HA  GLY A  94      18.616  19.532 -11.674  1.00  1.64           H  
ATOM   1431 2HA  GLY A  94      20.192  20.051 -11.159  1.00  1.64           H  
ATOM   1432  N   ALA A  95      17.632  22.156 -11.503  1.00  1.73           N  
ATOM   1433  CA  ALA A  95      17.002  23.389 -11.022  1.00  1.73           C  
ATOM   1434  C   ALA A  95      16.357  23.327  -9.646  1.00  1.73           C  
ATOM   1435  O   ALA A  95      15.804  22.316  -9.214  1.00  1.73           O  
ATOM   1436  CB  ALA A  95      15.939  23.824 -11.996  1.00  1.73           C  
ATOM   1437  H   ALA A  95      17.259  21.728 -12.348  1.00  1.73           H  
ATOM   1438  HA  ALA A  95      17.779  24.152 -10.986  1.00  1.73           H  
ATOM   1439 1HB  ALA A  95      15.505  24.771 -11.681  1.00  1.73           H  
ATOM   1440 2HB  ALA A  95      16.381  23.941 -12.987  1.00  1.73           H  
ATOM   1441 3HB  ALA A  95      15.160  23.076 -12.043  1.00  1.73           H  
ATOM   1442  N   VAL A  96      16.427  24.466  -8.973  1.00  1.70           N  
ATOM   1443  CA  VAL A  96      15.811  24.665  -7.675  1.00  1.70           C  
ATOM   1444  C   VAL A  96      14.637  25.636  -7.749  1.00  1.70           C  
ATOM   1445  O   VAL A  96      13.564  25.386  -7.202  1.00  1.70           O  
ATOM   1446  CB  VAL A  96      16.850  25.169  -6.672  1.00  1.70           C  
ATOM   1447  CG1 VAL A  96      16.178  25.468  -5.348  1.00  1.70           C  
ATOM   1448  CG2 VAL A  96      17.933  24.109  -6.515  1.00  1.70           C  
ATOM   1449  H   VAL A  96      16.936  25.231  -9.388  1.00  1.70           H  
ATOM   1450  HA  VAL A  96      15.437  23.710  -7.323  1.00  1.70           H  
ATOM   1451  HB  VAL A  96      17.289  26.101  -7.036  1.00  1.70           H  
ATOM   1452 1HG1 VAL A  96      16.919  25.834  -4.638  1.00  1.70           H  
ATOM   1453 2HG1 VAL A  96      15.411  26.233  -5.497  1.00  1.70           H  
ATOM   1454 3HG1 VAL A  96      15.719  24.559  -4.959  1.00  1.70           H  
ATOM   1455 1HG2 VAL A  96      18.683  24.456  -5.806  1.00  1.70           H  
ATOM   1456 2HG2 VAL A  96      17.486  23.185  -6.148  1.00  1.70           H  
ATOM   1457 3HG2 VAL A  96      18.410  23.920  -7.480  1.00  1.70           H  
ATOM   1458  N   ASP A  97      14.826  26.750  -8.442  1.00  1.56           N  
ATOM   1459  CA  ASP A  97      13.820  27.806  -8.466  1.00  1.56           C  
ATOM   1460  C   ASP A  97      12.689  27.529  -9.455  1.00  1.56           C  
ATOM   1461  O   ASP A  97      12.552  28.191 -10.484  1.00  1.56           O  
ATOM   1462  CB  ASP A  97      14.498  29.126  -8.802  1.00  1.56           C  
ATOM   1463  CG  ASP A  97      15.455  29.550  -7.701  1.00  1.56           C  
ATOM   1464  OD1 ASP A  97      15.126  29.387  -6.550  1.00  1.56           O  
ATOM   1465  OD2 ASP A  97      16.524  29.998  -8.023  1.00  1.56           O  
ATOM   1466  H   ASP A  97      15.700  26.898  -8.916  1.00  1.56           H  
ATOM   1467  HA  ASP A  97      13.383  27.884  -7.470  1.00  1.56           H  
ATOM   1468 1HB  ASP A  97      15.048  29.031  -9.738  1.00  1.56           H  
ATOM   1469 2HB  ASP A  97      13.743  29.901  -8.937  1.00  1.56           H  
ATOM   1470  N   LEU A  98      11.899  26.523  -9.120  1.00  1.37           N  
ATOM   1471  CA  LEU A  98      10.778  26.056  -9.921  1.00  1.37           C  
ATOM   1472  C   LEU A  98       9.448  26.446  -9.316  1.00  1.37           C  
ATOM   1473  O   LEU A  98       9.334  26.642  -8.105  1.00  1.37           O  
ATOM   1474  CB  LEU A  98      10.848  24.548 -10.082  1.00  1.37           C  
ATOM   1475  CG  LEU A  98      12.087  24.064 -10.722  1.00  1.37           C  
ATOM   1476  CD1 LEU A  98      12.062  22.625 -10.751  1.00  1.37           C  
ATOM   1477  CD2 LEU A  98      12.175  24.619 -12.100  1.00  1.37           C  
ATOM   1478  H   LEU A  98      12.131  26.044  -8.250  1.00  1.37           H  
ATOM   1479  HA  LEU A  98      10.848  26.513 -10.907  1.00  1.37           H  
ATOM   1480 1HB  LEU A  98      10.799  24.100  -9.097  1.00  1.37           H  
ATOM   1481 2HB  LEU A  98       9.993  24.202 -10.663  1.00  1.37           H  
ATOM   1482  HG  LEU A  98      12.957  24.376 -10.140  1.00  1.37           H  
ATOM   1483 1HD1 LEU A  98      12.971  22.276 -11.218  1.00  1.37           H  
ATOM   1484 2HD1 LEU A  98      11.995  22.263  -9.730  1.00  1.37           H  
ATOM   1485 3HD1 LEU A  98      11.202  22.281 -11.317  1.00  1.37           H  
ATOM   1486 1HD2 LEU A  98      13.074  24.258 -12.562  1.00  1.37           H  
ATOM   1487 2HD2 LEU A  98      11.313  24.295 -12.684  1.00  1.37           H  
ATOM   1488 3HD2 LEU A  98      12.200  25.709 -12.061  1.00  1.37           H  
ATOM   1489  N   THR A  99       8.428  26.543 -10.154  1.00  1.17           N  
ATOM   1490  CA  THR A  99       7.114  26.857  -9.639  1.00  1.17           C  
ATOM   1491  C   THR A  99       6.343  25.606  -9.261  1.00  1.17           C  
ATOM   1492  O   THR A  99       5.922  24.834 -10.116  1.00  1.17           O  
ATOM   1493  CB  THR A  99       6.312  27.638 -10.689  1.00  1.17           C  
ATOM   1494  OG1 THR A  99       6.988  28.866 -10.994  1.00  1.17           O  
ATOM   1495  CG2 THR A  99       4.936  27.928 -10.182  1.00  1.17           C  
ATOM   1496  H   THR A  99       8.564  26.388 -11.144  1.00  1.17           H  
ATOM   1497  HA  THR A  99       7.223  27.475  -8.748  1.00  1.17           H  
ATOM   1498  HB  THR A  99       6.237  27.043 -11.600  1.00  1.17           H  
ATOM   1499  HG1 THR A  99       6.954  29.444 -10.225  1.00  1.17           H  
ATOM   1500 1HG2 THR A  99       4.370  28.481 -10.930  1.00  1.17           H  
ATOM   1501 2HG2 THR A  99       4.426  26.997  -9.967  1.00  1.17           H  
ATOM   1502 3HG2 THR A  99       5.007  28.525  -9.272  1.00  1.17           H  
ATOM   1503  N   TRP A 100       6.130  25.433  -7.967  1.00  1.01           N  
ATOM   1504  CA  TRP A 100       5.422  24.280  -7.439  1.00  1.01           C  
ATOM   1505  C   TRP A 100       4.065  24.707  -6.872  1.00  1.01           C  
ATOM   1506  O   TRP A 100       3.540  24.097  -5.938  1.00  1.01           O  
ATOM   1507  CB  TRP A 100       6.260  23.520  -6.412  1.00  1.01           C  
ATOM   1508  CG  TRP A 100       7.527  22.823  -6.984  1.00  1.01           C  
ATOM   1509  CD1 TRP A 100       8.817  23.135  -6.677  1.00  1.01           C  
ATOM   1510  CD2 TRP A 100       7.618  21.730  -7.968  1.00  1.01           C  
ATOM   1511  NE1 TRP A 100       9.685  22.306  -7.363  1.00  1.01           N  
ATOM   1512  CE2 TRP A 100       8.982  21.464  -8.157  1.00  1.01           C  
ATOM   1513  CE3 TRP A 100       6.676  20.974  -8.686  1.00  1.01           C  
ATOM   1514  CZ2 TRP A 100       9.437  20.481  -9.035  1.00  1.01           C  
ATOM   1515  CZ3 TRP A 100       7.150  19.989  -9.574  1.00  1.01           C  
ATOM   1516  CH2 TRP A 100       8.489  19.758  -9.740  1.00  1.01           C  
ATOM   1517  H   TRP A 100       6.504  26.118  -7.322  1.00  1.01           H  
ATOM   1518  HA  TRP A 100       5.231  23.588  -8.259  1.00  1.01           H  
ATOM   1519 1HB  TRP A 100       6.588  24.213  -5.634  1.00  1.01           H  
ATOM   1520 2HB  TRP A 100       5.652  22.773  -5.931  1.00  1.01           H  
ATOM   1521  HD1 TRP A 100       9.124  23.914  -5.976  1.00  1.01           H  
ATOM   1522  HE1 TRP A 100      10.708  22.305  -7.306  1.00  1.01           H  
ATOM   1523  HE3 TRP A 100       5.608  21.152  -8.563  1.00  1.01           H  
ATOM   1524  HZ2 TRP A 100      10.501  20.281  -9.177  1.00  1.01           H  
ATOM   1525  HZ3 TRP A 100       6.438  19.407 -10.129  1.00  1.01           H  
ATOM   1526  HH2 TRP A 100       8.815  18.987 -10.437  1.00  1.01           H  
ATOM   1527  N   ASP A 101       3.499  25.762  -7.460  1.00  0.90           N  
ATOM   1528  CA  ASP A 101       2.189  26.288  -7.075  1.00  0.90           C  
ATOM   1529  C   ASP A 101       1.097  25.226  -6.827  1.00  0.90           C  
ATOM   1530  O   ASP A 101       0.385  25.346  -5.833  1.00  0.90           O  
ATOM   1531  CB  ASP A 101       1.670  27.309  -8.093  1.00  0.90           C  
ATOM   1532  CG  ASP A 101       2.416  28.633  -8.061  1.00  0.90           C  
ATOM   1533  OD1 ASP A 101       3.159  28.868  -7.135  1.00  0.90           O  
ATOM   1534  OD2 ASP A 101       2.237  29.404  -8.973  1.00  0.90           O  
ATOM   1535  H   ASP A 101       4.003  26.205  -8.215  1.00  0.90           H  
ATOM   1536  HA  ASP A 101       2.325  26.829  -6.136  1.00  0.90           H  
ATOM   1537 1HB  ASP A 101       1.765  26.914  -9.098  1.00  0.90           H  
ATOM   1538 2HB  ASP A 101       0.613  27.500  -7.916  1.00  0.90           H  
ATOM   1539  N   PRO A 102       0.869  24.206  -7.693  1.00  0.81           N  
ATOM   1540  CA  PRO A 102      -0.141  23.189  -7.462  1.00  0.81           C  
ATOM   1541  C   PRO A 102       0.134  22.333  -6.218  1.00  0.81           C  
ATOM   1542  O   PRO A 102      -0.791  21.731  -5.666  1.00  0.81           O  
ATOM   1543  CB  PRO A 102      -0.099  22.385  -8.760  1.00  0.81           C  
ATOM   1544  CG  PRO A 102       1.240  22.644  -9.353  1.00  0.81           C  
ATOM   1545  CD  PRO A 102       1.541  24.067  -9.024  1.00  0.81           C  
ATOM   1546  HA  PRO A 102      -1.116  23.685  -7.364  1.00  0.81           H  
ATOM   1547 1HB  PRO A 102      -0.236  21.342  -8.555  1.00  0.81           H  
ATOM   1548 2HB  PRO A 102      -0.922  22.692  -9.422  1.00  0.81           H  
ATOM   1549 1HG  PRO A 102       1.971  21.951  -8.914  1.00  0.81           H  
ATOM   1550 2HG  PRO A 102       1.221  22.439 -10.436  1.00  0.81           H  
ATOM   1551 1HD  PRO A 102       2.599  24.134  -9.034  1.00  0.81           H  
ATOM   1552 2HD  PRO A 102       1.078  24.731  -9.763  1.00  0.81           H  
ATOM   1553  N   VAL A 103       1.385  22.298  -5.739  1.00  0.75           N  
ATOM   1554  CA  VAL A 103       1.667  21.532  -4.536  1.00  0.75           C  
ATOM   1555  C   VAL A 103       1.135  22.388  -3.412  1.00  0.75           C  
ATOM   1556  O   VAL A 103       0.450  21.914  -2.511  1.00  0.75           O  
ATOM   1557  CB  VAL A 103       3.170  21.345  -4.279  1.00  0.75           C  
ATOM   1558  CG1 VAL A 103       3.364  20.614  -2.944  1.00  0.75           C  
ATOM   1559  CG2 VAL A 103       3.853  20.619  -5.420  1.00  0.75           C  
ATOM   1560  H   VAL A 103       2.141  22.823  -6.164  1.00  0.75           H  
ATOM   1561  HA  VAL A 103       1.149  20.572  -4.564  1.00  0.75           H  
ATOM   1562  HB  VAL A 103       3.623  22.327  -4.175  1.00  0.75           H  
ATOM   1563 1HG1 VAL A 103       4.433  20.519  -2.739  1.00  0.75           H  
ATOM   1564 2HG1 VAL A 103       2.890  21.184  -2.146  1.00  0.75           H  
ATOM   1565 3HG1 VAL A 103       2.913  19.623  -3.004  1.00  0.75           H  
ATOM   1566 1HG2 VAL A 103       4.917  20.536  -5.205  1.00  0.75           H  
ATOM   1567 2HG2 VAL A 103       3.451  19.661  -5.507  1.00  0.75           H  
ATOM   1568 3HG2 VAL A 103       3.709  21.177  -6.349  1.00  0.75           H  
ATOM   1569  N   ASP A 104       1.461  23.689  -3.490  1.00  0.70           N  
ATOM   1570  CA  ASP A 104       1.041  24.673  -2.491  1.00  0.70           C  
ATOM   1571  C   ASP A 104      -0.468  24.677  -2.344  1.00  0.70           C  
ATOM   1572  O   ASP A 104      -0.990  24.624  -1.227  1.00  0.70           O  
ATOM   1573  CB  ASP A 104       1.563  26.079  -2.855  1.00  0.70           C  
ATOM   1574  CG  ASP A 104       1.124  27.210  -1.911  1.00  0.70           C  
ATOM   1575  OD1 ASP A 104       1.423  27.192  -0.744  1.00  0.70           O  
ATOM   1576  OD2 ASP A 104       0.491  28.120  -2.392  1.00  0.70           O  
ATOM   1577  H   ASP A 104       2.028  23.989  -4.286  1.00  0.70           H  
ATOM   1578  HA  ASP A 104       1.474  24.385  -1.539  1.00  0.70           H  
ATOM   1579 1HB  ASP A 104       2.651  26.057  -2.894  1.00  0.70           H  
ATOM   1580 2HB  ASP A 104       1.224  26.343  -3.839  1.00  0.70           H  
ATOM   1581  N   ASP A 105      -1.170  24.693  -3.475  1.00  0.66           N  
ATOM   1582  CA  ASP A 105      -2.621  24.633  -3.445  1.00  0.66           C  
ATOM   1583  C   ASP A 105      -3.096  23.354  -2.782  1.00  0.66           C  
ATOM   1584  O   ASP A 105      -3.965  23.390  -1.903  1.00  0.66           O  
ATOM   1585  CB  ASP A 105      -3.218  24.747  -4.846  1.00  0.66           C  
ATOM   1586  CG  ASP A 105      -4.744  24.623  -4.838  1.00  0.66           C  
ATOM   1587  OD1 ASP A 105      -5.424  25.405  -4.196  1.00  0.66           O  
ATOM   1588  OD2 ASP A 105      -5.269  23.729  -5.478  1.00  0.66           O  
ATOM   1589  H   ASP A 105      -0.675  24.764  -4.364  1.00  0.66           H  
ATOM   1590  HA  ASP A 105      -2.981  25.475  -2.856  1.00  0.66           H  
ATOM   1591 1HB  ASP A 105      -2.932  25.704  -5.286  1.00  0.66           H  
ATOM   1592 2HB  ASP A 105      -2.804  23.960  -5.476  1.00  0.66           H  
ATOM   1593  N   ALA A 106      -2.539  22.213  -3.192  1.00  0.64           N  
ATOM   1594  CA  ALA A 106      -2.971  20.961  -2.611  1.00  0.64           C  
ATOM   1595  C   ALA A 106      -2.762  20.947  -1.099  1.00  0.64           C  
ATOM   1596  O   ALA A 106      -3.629  20.479  -0.349  1.00  0.64           O  
ATOM   1597  CB  ALA A 106      -2.217  19.821  -3.253  1.00  0.64           C  
ATOM   1598  H   ALA A 106      -1.832  22.201  -3.928  1.00  0.64           H  
ATOM   1599  HA  ALA A 106      -4.026  20.862  -2.813  1.00  0.64           H  
ATOM   1600 1HB  ALA A 106      -2.560  18.868  -2.850  1.00  0.64           H  
ATOM   1601 2HB  ALA A 106      -2.395  19.846  -4.321  1.00  0.64           H  
ATOM   1602 3HB  ALA A 106      -1.154  19.935  -3.068  1.00  0.64           H  
ATOM   1603  N   VAL A 107      -1.642  21.512  -0.644  1.00  0.63           N  
ATOM   1604  CA  VAL A 107      -1.371  21.571   0.778  1.00  0.63           C  
ATOM   1605  C   VAL A 107      -2.364  22.455   1.479  1.00  0.63           C  
ATOM   1606  O   VAL A 107      -2.870  22.098   2.542  1.00  0.63           O  
ATOM   1607  CB  VAL A 107       0.011  22.129   1.092  1.00  0.63           C  
ATOM   1608  CG1 VAL A 107       0.098  22.343   2.549  1.00  0.63           C  
ATOM   1609  CG2 VAL A 107       1.105  21.177   0.686  1.00  0.63           C  
ATOM   1610  H   VAL A 107      -0.957  21.876  -1.306  1.00  0.63           H  
ATOM   1611  HA  VAL A 107      -1.445  20.564   1.185  1.00  0.63           H  
ATOM   1612  HB  VAL A 107       0.140  23.083   0.582  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 107       1.055  22.740   2.761  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 107      -0.671  23.042   2.874  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 107      -0.032  21.394   3.058  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 107       2.058  21.612   0.943  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 107       0.986  20.240   1.217  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 107       1.066  21.008  -0.370  1.00  0.63           H  
ATOM   1619  N   ALA A 108      -2.641  23.625   0.903  1.00  0.63           N  
ATOM   1620  CA  ALA A 108      -3.565  24.549   1.529  1.00  0.63           C  
ATOM   1621  C   ALA A 108      -4.917  23.884   1.716  1.00  0.63           C  
ATOM   1622  O   ALA A 108      -5.544  24.033   2.764  1.00  0.63           O  
ATOM   1623  CB  ALA A 108      -3.701  25.803   0.684  1.00  0.63           C  
ATOM   1624  H   ALA A 108      -2.188  23.880   0.024  1.00  0.63           H  
ATOM   1625  HA  ALA A 108      -3.174  24.812   2.509  1.00  0.63           H  
ATOM   1626 1HB  ALA A 108      -4.384  26.499   1.169  1.00  0.63           H  
ATOM   1627 2HB  ALA A 108      -2.723  26.267   0.566  1.00  0.63           H  
ATOM   1628 3HB  ALA A 108      -4.090  25.532  -0.298  1.00  0.63           H  
ATOM   1629  N   LYS A 109      -5.342  23.083   0.737  1.00  0.63           N  
ATOM   1630  CA  LYS A 109      -6.615  22.398   0.865  1.00  0.63           C  
ATOM   1631  C   LYS A 109      -6.559  21.348   1.985  1.00  0.63           C  
ATOM   1632  O   LYS A 109      -7.511  21.212   2.771  1.00  0.63           O  
ATOM   1633  CB  LYS A 109      -7.021  21.791  -0.471  1.00  0.63           C  
ATOM   1634  CG  LYS A 109      -7.449  22.826  -1.541  1.00  0.63           C  
ATOM   1635  CD  LYS A 109      -7.914  22.136  -2.822  1.00  0.63           C  
ATOM   1636  CE  LYS A 109      -8.624  23.112  -3.800  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109      -7.692  24.059  -4.514  1.00  0.63           N  
ATOM   1638  H   LYS A 109      -4.790  22.992  -0.120  1.00  0.63           H  
ATOM   1639  HA  LYS A 109      -7.371  23.135   1.142  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109      -6.171  21.241  -0.874  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109      -7.834  21.083  -0.325  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109      -8.249  23.455  -1.152  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109      -6.592  23.466  -1.786  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109      -7.037  21.726  -3.331  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109      -8.586  21.316  -2.575  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109      -9.153  22.524  -4.546  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109      -9.345  23.699  -3.236  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109      -8.210  24.647  -5.128  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109      -7.139  24.665  -3.897  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109      -6.997  23.560  -5.067  1.00  0.63           H  
ATOM   1651  N   LEU A 110      -5.428  20.633   2.120  1.00  0.64           N  
ATOM   1652  CA  LEU A 110      -5.351  19.680   3.227  1.00  0.64           C  
ATOM   1653  C   LEU A 110      -5.420  20.425   4.562  1.00  0.64           C  
ATOM   1654  O   LEU A 110      -6.124  20.001   5.486  1.00  0.64           O  
ATOM   1655  CB  LEU A 110      -4.040  18.870   3.230  1.00  0.64           C  
ATOM   1656  CG  LEU A 110      -3.812  17.830   2.155  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      -2.437  17.264   2.356  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110      -4.841  16.747   2.264  1.00  0.64           C  
ATOM   1659  H   LEU A 110      -4.660  20.735   1.452  1.00  0.64           H  
ATOM   1660  HA  LEU A 110      -6.191  18.994   3.164  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110      -3.213  19.576   3.170  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110      -3.967  18.356   4.192  1.00  0.64           H  
ATOM   1663  HG  LEU A 110      -3.870  18.289   1.162  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      -2.276  16.514   1.633  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110      -1.689  18.053   2.265  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      -2.380  16.815   3.352  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      -4.670  15.987   1.495  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110      -4.786  16.287   3.238  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110      -5.815  17.194   2.135  1.00  0.64           H  
ATOM   1670  N   VAL A 111      -4.756  21.581   4.640  1.00  0.65           N  
ATOM   1671  CA  VAL A 111      -4.757  22.366   5.864  1.00  0.65           C  
ATOM   1672  C   VAL A 111      -6.136  22.874   6.220  1.00  0.65           C  
ATOM   1673  O   VAL A 111      -6.575  22.729   7.361  1.00  0.65           O  
ATOM   1674  CB  VAL A 111      -3.806  23.563   5.772  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111      -4.034  24.431   6.954  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111      -2.373  23.087   5.778  1.00  0.65           C  
ATOM   1677  H   VAL A 111      -4.206  21.895   3.839  1.00  0.65           H  
ATOM   1678  HA  VAL A 111      -4.410  21.723   6.674  1.00  0.65           H  
ATOM   1679  HB  VAL A 111      -4.008  24.132   4.868  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111      -3.369  25.285   6.931  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111      -5.066  24.785   6.966  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111      -3.858  23.836   7.835  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111      -1.706  23.925   5.728  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111      -2.199  22.543   6.695  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111      -2.206  22.442   4.926  1.00  0.65           H  
ATOM   1686  N   ASP A 112      -6.862  23.422   5.245  1.00  0.66           N  
ATOM   1687  CA  ASP A 112      -8.197  23.909   5.542  1.00  0.66           C  
ATOM   1688  C   ASP A 112      -9.071  22.776   6.070  1.00  0.66           C  
ATOM   1689  O   ASP A 112      -9.843  22.965   7.021  1.00  0.66           O  
ATOM   1690  CB  ASP A 112      -8.846  24.519   4.290  1.00  0.66           C  
ATOM   1691  CG  ASP A 112      -8.280  25.895   3.873  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112      -7.587  26.510   4.655  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112      -8.589  26.331   2.783  1.00  0.66           O  
ATOM   1694  H   ASP A 112      -6.467  23.522   4.309  1.00  0.66           H  
ATOM   1695  HA  ASP A 112      -8.123  24.677   6.311  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112      -8.702  23.828   3.453  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112      -9.917  24.613   4.449  1.00  0.66           H  
ATOM   1698  N   THR A 113      -8.918  21.577   5.497  1.00  0.66           N  
ATOM   1699  CA  THR A 113      -9.710  20.438   5.933  1.00  0.66           C  
ATOM   1700  C   THR A 113      -9.394  20.032   7.375  1.00  0.66           C  
ATOM   1701  O   THR A 113     -10.309  19.845   8.188  1.00  0.66           O  
ATOM   1702  CB  THR A 113      -9.471  19.227   5.013  1.00  0.66           C  
ATOM   1703  OG1 THR A 113      -9.869  19.553   3.670  1.00  0.66           O  
ATOM   1704  CG2 THR A 113     -10.267  18.033   5.515  1.00  0.66           C  
ATOM   1705  H   THR A 113      -8.269  21.461   4.714  1.00  0.66           H  
ATOM   1706  HA  THR A 113     -10.762  20.713   5.882  1.00  0.66           H  
ATOM   1707  HB  THR A 113      -8.412  18.971   5.010  1.00  0.66           H  
ATOM   1708  HG1 THR A 113      -9.248  20.225   3.312  1.00  0.66           H  
ATOM   1709 1HG2 THR A 113     -10.093  17.183   4.865  1.00  0.66           H  
ATOM   1710 2HG2 THR A 113      -9.945  17.790   6.528  1.00  0.66           H  
ATOM   1711 3HG2 THR A 113     -11.328  18.274   5.519  1.00  0.66           H  
ATOM   1712  N   GLU A 114      -8.102  19.903   7.695  1.00  0.66           N  
ATOM   1713  CA  GLU A 114      -7.696  19.486   9.034  1.00  0.66           C  
ATOM   1714  C   GLU A 114      -8.096  20.532  10.068  1.00  0.66           C  
ATOM   1715  O   GLU A 114      -8.663  20.197  11.110  1.00  0.66           O  
ATOM   1716  CB  GLU A 114      -6.187  19.228   9.095  1.00  0.66           C  
ATOM   1717  CG  GLU A 114      -5.681  18.662  10.443  1.00  0.66           C  
ATOM   1718  CD  GLU A 114      -4.182  18.426  10.460  1.00  0.66           C  
ATOM   1719  OE1 GLU A 114      -3.457  19.367  10.266  1.00  0.66           O  
ATOM   1720  OE2 GLU A 114      -3.759  17.314  10.662  1.00  0.66           O  
ATOM   1721  H   GLU A 114      -7.391  20.074   6.980  1.00  0.66           H  
ATOM   1722  HA  GLU A 114      -8.210  18.558   9.275  1.00  0.66           H  
ATOM   1723 1HB  GLU A 114      -5.912  18.519   8.307  1.00  0.66           H  
ATOM   1724 2HB  GLU A 114      -5.653  20.161   8.891  1.00  0.66           H  
ATOM   1725 1HG  GLU A 114      -5.936  19.367  11.231  1.00  0.66           H  
ATOM   1726 2HG  GLU A 114      -6.196  17.723  10.652  1.00  0.66           H  
ATOM   1727  N   ASP A 115      -7.822  21.810   9.782  1.00  0.65           N  
ATOM   1728  CA  ASP A 115      -8.163  22.857  10.733  1.00  0.65           C  
ATOM   1729  C   ASP A 115      -9.670  22.911  10.970  1.00  0.65           C  
ATOM   1730  O   ASP A 115     -10.115  23.087  12.107  1.00  0.65           O  
ATOM   1731  CB  ASP A 115      -7.627  24.219  10.272  1.00  0.65           C  
ATOM   1732  CG  ASP A 115      -6.102  24.358  10.422  1.00  0.65           C  
ATOM   1733  OD1 ASP A 115      -5.523  23.549  11.079  1.00  0.65           O  
ATOM   1734  OD2 ASP A 115      -5.519  25.316   9.999  1.00  0.65           O  
ATOM   1735  H   ASP A 115      -7.367  22.052   8.901  1.00  0.65           H  
ATOM   1736  HA  ASP A 115      -7.686  22.620  11.682  1.00  0.65           H  
ATOM   1737 1HB  ASP A 115      -7.892  24.370   9.218  1.00  0.65           H  
ATOM   1738 2HB  ASP A 115      -8.098  25.003  10.852  1.00  0.65           H  
ATOM   1739  N   THR A 116     -10.470  22.690   9.923  1.00  0.65           N  
ATOM   1740  CA  THR A 116     -11.911  22.695  10.095  1.00  0.65           C  
ATOM   1741  C   THR A 116     -12.314  21.546  11.025  1.00  0.65           C  
ATOM   1742  O   THR A 116     -13.129  21.734  11.935  1.00  0.65           O  
ATOM   1743  CB  THR A 116     -12.652  22.545   8.752  1.00  0.65           C  
ATOM   1744  OG1 THR A 116     -12.298  23.642   7.870  1.00  0.65           O  
ATOM   1745  CG2 THR A 116     -14.166  22.546   9.013  1.00  0.65           C  
ATOM   1746  H   THR A 116     -10.087  22.557   8.986  1.00  0.65           H  
ATOM   1747  HA  THR A 116     -12.206  23.637  10.556  1.00  0.65           H  
ATOM   1748  HB  THR A 116     -12.360  21.608   8.278  1.00  0.65           H  
ATOM   1749  HG1 THR A 116     -11.361  23.516   7.588  1.00  0.65           H  
ATOM   1750 1HG2 THR A 116     -14.698  22.437   8.069  1.00  0.65           H  
ATOM   1751 2HG2 THR A 116     -14.419  21.711   9.671  1.00  0.65           H  
ATOM   1752 3HG2 THR A 116     -14.455  23.482   9.489  1.00  0.65           H  
ATOM   1753  N   ALA A 117     -11.729  20.356  10.810  1.00  0.65           N  
ATOM   1754  CA  ALA A 117     -12.007  19.182  11.641  1.00  0.65           C  
ATOM   1755  C   ALA A 117     -11.637  19.428  13.117  1.00  0.65           C  
ATOM   1756  O   ALA A 117     -12.307  18.942  14.028  1.00  0.65           O  
ATOM   1757  CB  ALA A 117     -11.251  17.982  11.106  1.00  0.65           C  
ATOM   1758  H   ALA A 117     -11.076  20.258  10.029  1.00  0.65           H  
ATOM   1759  HA  ALA A 117     -13.074  18.977  11.584  1.00  0.65           H  
ATOM   1760 1HB  ALA A 117     -11.488  17.105  11.705  1.00  0.65           H  
ATOM   1761 2HB  ALA A 117     -11.537  17.808  10.069  1.00  0.65           H  
ATOM   1762 3HB  ALA A 117     -10.182  18.179  11.155  1.00  0.65           H  
ATOM   1763  N   ILE A 118     -10.563  20.177  13.351  1.00  0.65           N  
ATOM   1764  CA  ILE A 118     -10.131  20.499  14.707  1.00  0.65           C  
ATOM   1765  C   ILE A 118     -11.026  21.504  15.412  1.00  0.65           C  
ATOM   1766  O   ILE A 118     -11.337  21.355  16.594  1.00  0.65           O  
ATOM   1767  CB  ILE A 118      -8.689  21.011  14.728  1.00  0.65           C  
ATOM   1768  CG1 ILE A 118      -7.767  19.873  14.335  1.00  0.65           C  
ATOM   1769  CG2 ILE A 118      -8.349  21.573  16.113  1.00  0.65           C  
ATOM   1770  CD1 ILE A 118      -6.390  20.300  14.060  1.00  0.65           C  
ATOM   1771  H   ILE A 118     -10.016  20.512  12.558  1.00  0.65           H  
ATOM   1772  HA  ILE A 118     -10.151  19.586  15.277  1.00  0.65           H  
ATOM   1773  HB  ILE A 118      -8.575  21.796  13.980  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 118      -7.745  19.143  15.132  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 118      -8.164  19.396  13.440  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 118      -7.322  21.937  16.126  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 118      -9.022  22.392  16.354  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 118      -8.464  20.790  16.845  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 118      -5.820  19.453  13.776  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 118      -6.389  21.016  13.239  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 118      -5.967  20.748  14.949  1.00  0.65           H  
ATOM   1782  N   LEU A 119     -11.411  22.551  14.706  1.00  0.67           N  
ATOM   1783  CA  LEU A 119     -12.188  23.618  15.309  1.00  0.67           C  
ATOM   1784  C   LEU A 119     -13.697  23.366  15.323  1.00  0.67           C  
ATOM   1785  O   LEU A 119     -14.370  23.655  16.312  1.00  0.67           O  
ATOM   1786  CB  LEU A 119     -11.865  24.886  14.536  1.00  0.67           C  
ATOM   1787  CG  LEU A 119     -10.388  25.280  14.620  1.00  0.67           C  
ATOM   1788  CD1 LEU A 119     -10.136  26.440  13.718  1.00  0.67           C  
ATOM   1789  CD2 LEU A 119     -10.038  25.592  16.063  1.00  0.67           C  
ATOM   1790  H   LEU A 119     -11.116  22.630  13.732  1.00  0.67           H  
ATOM   1791  HA  LEU A 119     -11.850  23.739  16.335  1.00  0.67           H  
ATOM   1792 1HB  LEU A 119     -12.105  24.721  13.483  1.00  0.67           H  
ATOM   1793 2HB  LEU A 119     -12.476  25.708  14.909  1.00  0.67           H  
ATOM   1794  HG  LEU A 119      -9.770  24.449  14.274  1.00  0.67           H  
ATOM   1795 1HD1 LEU A 119      -9.089  26.712  13.770  1.00  0.67           H  
ATOM   1796 2HD1 LEU A 119     -10.397  26.171  12.691  1.00  0.67           H  
ATOM   1797 3HD1 LEU A 119     -10.744  27.255  14.046  1.00  0.67           H  
ATOM   1798 1HD2 LEU A 119      -8.983  25.859  16.135  1.00  0.67           H  
ATOM   1799 2HD2 LEU A 119     -10.652  26.418  16.421  1.00  0.67           H  
ATOM   1800 3HD2 LEU A 119     -10.234  24.715  16.655  1.00  0.67           H  
ATOM   1801  N   HIS A 120     -14.238  22.803  14.249  1.00  0.69           N  
ATOM   1802  CA  HIS A 120     -15.675  22.565  14.145  1.00  0.69           C  
ATOM   1803  C   HIS A 120     -16.021  21.082  14.177  1.00  0.69           C  
ATOM   1804  O   HIS A 120     -16.916  20.648  14.905  1.00  0.69           O  
ATOM   1805  CB  HIS A 120     -16.175  23.221  12.869  1.00  0.69           C  
ATOM   1806  CG  HIS A 120     -16.008  24.692  12.950  1.00  0.69           C  
ATOM   1807  ND1 HIS A 120     -16.850  25.483  13.698  1.00  0.69           N  
ATOM   1808  CD2 HIS A 120     -15.074  25.522  12.430  1.00  0.69           C  
ATOM   1809  CE1 HIS A 120     -16.458  26.730  13.626  1.00  0.69           C  
ATOM   1810  NE2 HIS A 120     -15.379  26.785  12.868  1.00  0.69           N  
ATOM   1811  H   HIS A 120     -13.657  22.548  13.458  1.00  0.69           H  
ATOM   1812  HA  HIS A 120     -16.184  23.034  14.985  1.00  0.69           H  
ATOM   1813 1HB  HIS A 120     -15.613  22.843  12.012  1.00  0.69           H  
ATOM   1814 2HB  HIS A 120     -17.227  22.987  12.714  1.00  0.69           H  
ATOM   1815  HD1 HIS A 120     -17.636  25.171  14.236  1.00  0.69           H  
ATOM   1816  HD2 HIS A 120     -14.199  25.357  11.792  1.00  0.69           H  
ATOM   1817  HE1 HIS A 120     -17.014  27.504  14.145  1.00  0.69           H  
ATOM   1818  N   GLY A 121     -15.248  20.280  13.467  1.00  0.72           N  
ATOM   1819  CA  GLY A 121     -15.514  18.846  13.426  1.00  0.72           C  
ATOM   1820  C   GLY A 121     -15.962  18.345  12.070  1.00  0.72           C  
ATOM   1821  O   GLY A 121     -16.235  19.123  11.155  1.00  0.72           O  
ATOM   1822  H   GLY A 121     -14.484  20.674  12.920  1.00  0.72           H  
ATOM   1823 1HA  GLY A 121     -14.621  18.310  13.726  1.00  0.72           H  
ATOM   1824 2HA  GLY A 121     -16.278  18.592  14.155  1.00  0.72           H  
ATOM   1825  N   TRP A 122     -15.970  17.028  11.945  1.00  0.76           N  
ATOM   1826  CA  TRP A 122     -16.350  16.316  10.745  1.00  0.76           C  
ATOM   1827  C   TRP A 122     -17.321  15.216  11.187  1.00  0.76           C  
ATOM   1828  O   TRP A 122     -16.914  14.115  11.581  1.00  0.76           O  
ATOM   1829  CB  TRP A 122     -15.076  15.790  10.092  1.00  0.76           C  
ATOM   1830  CG  TRP A 122     -15.205  15.226   8.743  1.00  0.76           C  
ATOM   1831  CD1 TRP A 122     -16.310  14.740   8.135  1.00  0.76           C  
ATOM   1832  CD2 TRP A 122     -14.134  15.129   7.782  1.00  0.76           C  
ATOM   1833  NE1 TRP A 122     -16.007  14.328   6.858  1.00  0.76           N  
ATOM   1834  CE2 TRP A 122     -14.674  14.566   6.626  1.00  0.76           C  
ATOM   1835  CE3 TRP A 122     -12.777  15.482   7.809  1.00  0.76           C  
ATOM   1836  CZ2 TRP A 122     -13.908  14.339   5.498  1.00  0.76           C  
ATOM   1837  CZ3 TRP A 122     -12.015  15.264   6.680  1.00  0.76           C  
ATOM   1838  CH2 TRP A 122     -12.565  14.705   5.550  1.00  0.76           C  
ATOM   1839  H   TRP A 122     -15.776  16.483  12.778  1.00  0.76           H  
ATOM   1840  HA  TRP A 122     -16.861  16.995  10.063  1.00  0.76           H  
ATOM   1841 1HB  TRP A 122     -14.345  16.599  10.046  1.00  0.76           H  
ATOM   1842 2HB  TRP A 122     -14.648  15.019  10.721  1.00  0.76           H  
ATOM   1843  HD1 TRP A 122     -17.291  14.686   8.586  1.00  0.76           H  
ATOM   1844  HE1 TRP A 122     -16.697  13.918   6.187  1.00  0.76           H  
ATOM   1845  HE3 TRP A 122     -12.334  15.923   8.701  1.00  0.76           H  
ATOM   1846  HZ2 TRP A 122     -14.328  13.900   4.592  1.00  0.76           H  
ATOM   1847  HZ3 TRP A 122     -10.968  15.540   6.712  1.00  0.76           H  
ATOM   1848  HH2 TRP A 122     -11.940  14.544   4.676  1.00  0.76           H  
ATOM   1849  N   GLU A 123     -18.619  15.490  11.065  1.00  0.79           N  
ATOM   1850  CA  GLU A 123     -19.637  14.585  11.606  1.00  0.79           C  
ATOM   1851  C   GLU A 123     -19.601  13.187  11.004  1.00  0.79           C  
ATOM   1852  O   GLU A 123     -19.748  12.195  11.717  1.00  0.79           O  
ATOM   1853  CB  GLU A 123     -21.028  15.184  11.394  1.00  0.79           C  
ATOM   1854  CG  GLU A 123     -21.322  16.417  12.246  1.00  0.79           C  
ATOM   1855  CD  GLU A 123     -22.676  17.030  11.961  1.00  0.79           C  
ATOM   1856  OE1 GLU A 123     -23.321  16.600  11.034  1.00  0.79           O  
ATOM   1857  OE2 GLU A 123     -23.062  17.927  12.675  1.00  0.79           O  
ATOM   1858  H   GLU A 123     -18.896  16.381  10.677  1.00  0.79           H  
ATOM   1859  HA  GLU A 123     -19.464  14.492  12.679  1.00  0.79           H  
ATOM   1860 1HB  GLU A 123     -21.148  15.461  10.346  1.00  0.79           H  
ATOM   1861 2HB  GLU A 123     -21.784  14.432  11.621  1.00  0.79           H  
ATOM   1862 1HG  GLU A 123     -21.279  16.133  13.297  1.00  0.79           H  
ATOM   1863 2HG  GLU A 123     -20.545  17.160  12.068  1.00  0.79           H  
ATOM   1864  N   GLU A 124     -19.315  13.104   9.711  1.00  0.81           N  
ATOM   1865  CA  GLU A 124     -19.278  11.833   8.992  1.00  0.81           C  
ATOM   1866  C   GLU A 124     -18.224  10.894   9.570  1.00  0.81           C  
ATOM   1867  O   GLU A 124     -18.340   9.672   9.474  1.00  0.81           O  
ATOM   1868  CB  GLU A 124     -18.939  12.072   7.518  1.00  0.81           C  
ATOM   1869  CG  GLU A 124     -19.994  12.794   6.706  1.00  0.81           C  
ATOM   1870  CD  GLU A 124     -19.523  13.124   5.293  1.00  0.81           C  
ATOM   1871  OE1 GLU A 124     -18.328  13.295   5.087  1.00  0.81           O  
ATOM   1872  OE2 GLU A 124     -20.358  13.202   4.422  1.00  0.81           O  
ATOM   1873  H   GLU A 124     -19.172  13.961   9.203  1.00  0.81           H  
ATOM   1874  HA  GLU A 124     -20.254  11.355   9.075  1.00  0.81           H  
ATOM   1875 1HB  GLU A 124     -18.026  12.620   7.449  1.00  0.81           H  
ATOM   1876 2HB  GLU A 124     -18.766  11.110   7.037  1.00  0.81           H  
ATOM   1877 1HG  GLU A 124     -20.884  12.169   6.646  1.00  0.81           H  
ATOM   1878 2HG  GLU A 124     -20.263  13.716   7.222  1.00  0.81           H  
ATOM   1879  N   ALA A 125     -17.151  11.479  10.094  1.00  0.82           N  
ATOM   1880  CA  ALA A 125     -16.035  10.744  10.642  1.00  0.82           C  
ATOM   1881  C   ALA A 125     -16.175  10.456  12.122  1.00  0.82           C  
ATOM   1882  O   ALA A 125     -15.283   9.855  12.717  1.00  0.82           O  
ATOM   1883  CB  ALA A 125     -14.778  11.524  10.445  1.00  0.82           C  
ATOM   1884  H   ALA A 125     -17.132  12.491  10.187  1.00  0.82           H  
ATOM   1885  HA  ALA A 125     -15.965   9.791  10.118  1.00  0.82           H  
ATOM   1886 1HB  ALA A 125     -13.966  10.944  10.854  1.00  0.82           H  
ATOM   1887 2HB  ALA A 125     -14.620  11.717   9.384  1.00  0.82           H  
ATOM   1888 3HB  ALA A 125     -14.859  12.470  10.978  1.00  0.82           H  
ATOM   1889  N   GLY A 126     -17.238  10.946  12.751  1.00  0.81           N  
ATOM   1890  CA  GLY A 126     -17.349  10.784  14.186  1.00  0.81           C  
ATOM   1891  C   GLY A 126     -16.424  11.754  14.935  1.00  0.81           C  
ATOM   1892  O   GLY A 126     -16.048  11.476  16.079  1.00  0.81           O  
ATOM   1893  H   GLY A 126     -17.991  11.413  12.245  1.00  0.81           H  
ATOM   1894 1HA  GLY A 126     -18.384  10.960  14.483  1.00  0.81           H  
ATOM   1895 2HA  GLY A 126     -17.106   9.759  14.457  1.00  0.81           H  
ATOM   1896  N   ILE A 127     -16.047  12.871  14.285  1.00  0.79           N  
ATOM   1897  CA  ILE A 127     -15.161  13.884  14.866  1.00  0.79           C  
ATOM   1898  C   ILE A 127     -15.866  15.175  15.241  1.00  0.79           C  
ATOM   1899  O   ILE A 127     -16.435  15.856  14.390  1.00  0.79           O  
ATOM   1900  CB  ILE A 127     -14.008  14.244  13.906  1.00  0.79           C  
ATOM   1901  CG1 ILE A 127     -13.093  13.052  13.657  1.00  0.79           C  
ATOM   1902  CG2 ILE A 127     -13.257  15.465  14.385  1.00  0.79           C  
ATOM   1903  CD1 ILE A 127     -12.078  13.315  12.551  1.00  0.79           C  
ATOM   1904  H   ILE A 127     -16.398  13.046  13.344  1.00  0.79           H  
ATOM   1905  HA  ILE A 127     -14.730  13.483  15.767  1.00  0.79           H  
ATOM   1906  HB  ILE A 127     -14.444  14.479  12.947  1.00  0.79           H  
ATOM   1907 1HG1 ILE A 127     -12.563  12.815  14.581  1.00  0.79           H  
ATOM   1908 2HG1 ILE A 127     -13.696  12.186  13.375  1.00  0.79           H  
ATOM   1909 1HG2 ILE A 127     -12.484  15.727  13.669  1.00  0.79           H  
ATOM   1910 2HG2 ILE A 127     -13.934  16.295  14.491  1.00  0.79           H  
ATOM   1911 3HG2 ILE A 127     -12.814  15.261  15.336  1.00  0.79           H  
ATOM   1912 1HD1 ILE A 127     -11.460  12.431  12.413  1.00  0.79           H  
ATOM   1913 2HD1 ILE A 127     -12.603  13.536  11.624  1.00  0.79           H  
ATOM   1914 3HD1 ILE A 127     -11.450  14.161  12.814  1.00  0.79           H  
ATOM   1915  N   THR A 128     -15.748  15.558  16.507  1.00  0.76           N  
ATOM   1916  CA  THR A 128     -16.323  16.798  17.008  1.00  0.76           C  
ATOM   1917  C   THR A 128     -15.171  17.758  17.292  1.00  0.76           C  
ATOM   1918  O   THR A 128     -14.223  17.383  17.983  1.00  0.76           O  
ATOM   1919  CB  THR A 128     -17.133  16.547  18.294  1.00  0.76           C  
ATOM   1920  OG1 THR A 128     -18.199  15.631  18.023  1.00  0.76           O  
ATOM   1921  CG2 THR A 128     -17.726  17.838  18.778  1.00  0.76           C  
ATOM   1922  H   THR A 128     -15.256  14.954  17.149  1.00  0.76           H  
ATOM   1923  HA  THR A 128     -16.970  17.240  16.251  1.00  0.76           H  
ATOM   1924  HB  THR A 128     -16.484  16.134  19.064  1.00  0.76           H  
ATOM   1925  HG1 THR A 128     -18.718  15.956  17.280  1.00  0.76           H  
ATOM   1926 1HG2 THR A 128     -18.301  17.661  19.683  1.00  0.76           H  
ATOM   1927 2HG2 THR A 128     -16.932  18.539  18.983  1.00  0.76           H  
ATOM   1928 3HG2 THR A 128     -18.376  18.245  18.011  1.00  0.76           H  
ATOM   1929  N   GLY A 129     -15.233  18.977  16.753  1.00  0.74           N  
ATOM   1930  CA  GLY A 129     -14.143  19.921  16.951  1.00  0.74           C  
ATOM   1931  C   GLY A 129     -14.267  20.646  18.270  1.00  0.74           C  
ATOM   1932  O   GLY A 129     -15.220  20.431  19.018  1.00  0.74           O  
ATOM   1933  H   GLY A 129     -16.027  19.275  16.184  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129     -13.194  19.404  16.896  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129     -14.131  20.644  16.145  1.00  0.74           H  
ATOM   1936  N   LEU A 130     -13.341  21.555  18.527  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -13.295  22.290  19.783  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -14.515  23.175  20.053  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -14.994  23.246  21.187  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -12.051  23.166  19.770  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -10.729  22.463  19.843  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130      -9.626  23.453  19.603  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -10.590  21.853  21.199  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -12.604  21.685  17.839  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -13.214  21.564  20.589  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -12.058  23.759  18.859  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -12.101  23.825  20.630  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -10.670  21.697  19.074  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130      -8.675  22.961  19.660  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130      -9.739  23.892  18.633  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130      -9.672  24.212  20.347  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130      -9.635  21.365  21.256  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -10.644  22.634  21.957  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -11.389  21.133  21.361  1.00  0.72           H  
ATOM   1955  N   SER A 131     -15.048  23.813  19.013  1.00  0.71           N  
ATOM   1956  CA  SER A 131     -16.207  24.682  19.161  1.00  0.71           C  
ATOM   1957  C   SER A 131     -17.461  23.869  19.460  1.00  0.71           C  
ATOM   1958  O   SER A 131     -18.116  24.075  20.481  1.00  0.71           O  
ATOM   1959  CB  SER A 131     -16.410  25.492  17.886  1.00  0.71           C  
ATOM   1960  OG  SER A 131     -17.521  26.352  17.981  1.00  0.71           O  
ATOM   1961  H   SER A 131     -14.634  23.709  18.093  1.00  0.71           H  
ATOM   1962  HA  SER A 131     -16.032  25.355  19.996  1.00  0.71           H  
ATOM   1963 1HB  SER A 131     -15.513  26.071  17.680  1.00  0.71           H  
ATOM   1964 2HB  SER A 131     -16.551  24.814  17.045  1.00  0.71           H  
ATOM   1965  HG  SER A 131     -18.293  25.778  18.042  1.00  0.71           H  
ATOM   1966  N   GLU A 132     -17.754  22.882  18.611  1.00  0.71           N  
ATOM   1967  CA  GLU A 132     -18.955  22.055  18.772  1.00  0.71           C  
ATOM   1968  C   GLU A 132     -18.924  21.237  20.056  1.00  0.71           C  
ATOM   1969  O   GLU A 132     -19.959  20.998  20.672  1.00  0.71           O  
ATOM   1970  CB  GLU A 132     -19.144  21.131  17.571  1.00  0.71           C  
ATOM   1971  CG  GLU A 132     -19.552  21.839  16.273  1.00  0.71           C  
ATOM   1972  CD  GLU A 132     -20.929  22.476  16.329  1.00  0.71           C  
ATOM   1973  OE1 GLU A 132     -21.870  21.794  16.667  1.00  0.71           O  
ATOM   1974  OE2 GLU A 132     -21.033  23.647  16.036  1.00  0.71           O  
ATOM   1975  H   GLU A 132     -17.147  22.723  17.818  1.00  0.71           H  
ATOM   1976  HA  GLU A 132     -19.817  22.720  18.825  1.00  0.71           H  
ATOM   1977 1HB  GLU A 132     -18.202  20.613  17.372  1.00  0.71           H  
ATOM   1978 2HB  GLU A 132     -19.893  20.376  17.803  1.00  0.71           H  
ATOM   1979 1HG  GLU A 132     -18.811  22.610  16.051  1.00  0.71           H  
ATOM   1980 2HG  GLU A 132     -19.527  21.113  15.460  1.00  0.71           H  
ATOM   1981  N   ALA A 133     -17.735  20.806  20.465  1.00  0.73           N  
ATOM   1982  CA  ALA A 133     -17.573  20.038  21.685  1.00  0.73           C  
ATOM   1983  C   ALA A 133     -18.009  20.796  22.932  1.00  0.73           C  
ATOM   1984  O   ALA A 133     -18.368  20.164  23.921  1.00  0.73           O  
ATOM   1985  CB  ALA A 133     -16.125  19.627  21.863  1.00  0.73           C  
ATOM   1986  H   ALA A 133     -16.900  20.990  19.909  1.00  0.73           H  
ATOM   1987  HA  ALA A 133     -18.193  19.148  21.603  1.00  0.73           H  
ATOM   1988 1HB  ALA A 133     -16.026  19.028  22.766  1.00  0.73           H  
ATOM   1989 2HB  ALA A 133     -15.800  19.044  21.008  1.00  0.73           H  
ATOM   1990 3HB  ALA A 133     -15.506  20.522  21.948  1.00  0.73           H  
ATOM   1991  N   SER A 134     -17.956  22.129  22.909  1.00  0.74           N  
ATOM   1992  CA  SER A 134     -18.233  22.919  24.096  1.00  0.74           C  
ATOM   1993  C   SER A 134     -19.596  22.621  24.677  1.00  0.74           C  
ATOM   1994  O   SER A 134     -20.585  22.442  23.969  1.00  0.74           O  
ATOM   1995  CB  SER A 134     -18.160  24.397  23.797  1.00  0.74           C  
ATOM   1996  OG  SER A 134     -18.451  25.170  24.954  1.00  0.74           O  
ATOM   1997  H   SER A 134     -17.728  22.625  22.049  1.00  0.74           H  
ATOM   1998  HA  SER A 134     -17.477  22.682  24.845  1.00  0.74           H  
ATOM   1999 1HB  SER A 134     -17.167  24.651  23.417  1.00  0.74           H  
ATOM   2000 2HB  SER A 134     -18.877  24.632  23.011  1.00  0.74           H  
ATOM   2001  HG  SER A 134     -17.578  25.287  25.386  1.00  0.74           H  
ATOM   2002  N   VAL A 135     -19.632  22.604  25.994  1.00  0.75           N  
ATOM   2003  CA  VAL A 135     -20.827  22.353  26.771  1.00  0.75           C  
ATOM   2004  C   VAL A 135     -21.277  23.620  27.472  1.00  0.75           C  
ATOM   2005  O   VAL A 135     -22.169  23.588  28.322  1.00  0.75           O  
ATOM   2006  CB  VAL A 135     -20.513  21.277  27.815  1.00  0.75           C  
ATOM   2007  CG1 VAL A 135     -20.127  19.987  27.116  1.00  0.75           C  
ATOM   2008  CG2 VAL A 135     -19.356  21.765  28.677  1.00  0.75           C  
ATOM   2009  H   VAL A 135     -18.766  22.761  26.486  1.00  0.75           H  
ATOM   2010  HA  VAL A 135     -21.618  22.008  26.104  1.00  0.75           H  
ATOM   2011  HB  VAL A 135     -21.393  21.088  28.429  1.00  0.75           H  
ATOM   2012 1HG1 VAL A 135     -19.895  19.222  27.855  1.00  0.75           H  
ATOM   2013 2HG1 VAL A 135     -20.952  19.650  26.490  1.00  0.75           H  
ATOM   2014 3HG1 VAL A 135     -19.253  20.165  26.490  1.00  0.75           H  
ATOM   2015 1HG2 VAL A 135     -19.111  21.011  29.421  1.00  0.75           H  
ATOM   2016 2HG2 VAL A 135     -18.502  21.939  28.031  1.00  0.75           H  
ATOM   2017 3HG2 VAL A 135     -19.632  22.696  29.178  1.00  0.75           H  
ATOM   2018  N   HIS A 136     -20.620  24.727  27.142  1.00  0.76           N  
ATOM   2019  CA  HIS A 136     -20.917  25.994  27.782  1.00  0.76           C  
ATOM   2020  C   HIS A 136     -21.795  26.901  26.949  1.00  0.76           C  
ATOM   2021  O   HIS A 136     -21.827  26.813  25.723  1.00  0.76           O  
ATOM   2022  CB  HIS A 136     -19.639  26.746  28.101  1.00  0.76           C  
ATOM   2023  CG  HIS A 136     -18.776  26.042  29.049  1.00  0.76           C  
ATOM   2024  ND1 HIS A 136     -19.176  25.746  30.325  1.00  0.76           N  
ATOM   2025  CD2 HIS A 136     -17.513  25.593  28.936  1.00  0.76           C  
ATOM   2026  CE1 HIS A 136     -18.202  25.130  30.948  1.00  0.76           C  
ATOM   2027  NE2 HIS A 136     -17.176  25.038  30.127  1.00  0.76           N  
ATOM   2028  H   HIS A 136     -19.906  24.699  26.410  1.00  0.76           H  
ATOM   2029  HA  HIS A 136     -21.440  25.809  28.720  1.00  0.76           H  
ATOM   2030 1HB  HIS A 136     -19.086  26.901  27.177  1.00  0.76           H  
ATOM   2031 2HB  HIS A 136     -19.888  27.725  28.499  1.00  0.76           H  
ATOM   2032  HD2 HIS A 136     -16.869  25.661  28.062  1.00  0.76           H  
ATOM   2033  HE1 HIS A 136     -18.247  24.766  31.968  1.00  0.76           H  
ATOM   2034  HE2 HIS A 136     -16.253  24.619  30.305  1.00  0.76           H  
ATOM   2035  N   GLN A 137     -22.472  27.819  27.621  1.00  0.77           N  
ATOM   2036  CA  GLN A 137     -23.206  28.847  26.915  1.00  0.77           C  
ATOM   2037  C   GLN A 137     -22.156  29.693  26.199  1.00  0.77           C  
ATOM   2038  O   GLN A 137     -21.166  30.053  26.836  1.00  0.77           O  
ATOM   2039  CB  GLN A 137     -23.994  29.711  27.903  1.00  0.77           C  
ATOM   2040  CG  GLN A 137     -24.881  30.764  27.261  1.00  0.77           C  
ATOM   2041  CD  GLN A 137     -25.679  31.557  28.275  1.00  0.77           C  
ATOM   2042  OE1 GLN A 137     -25.459  31.455  29.486  1.00  0.77           O  
ATOM   2043  NE2 GLN A 137     -26.622  32.356  27.787  1.00  0.77           N  
ATOM   2044  H   GLN A 137     -22.445  27.819  28.631  1.00  0.77           H  
ATOM   2045  HA  GLN A 137     -23.882  28.368  26.215  1.00  0.77           H  
ATOM   2046 1HB  GLN A 137     -24.626  29.073  28.520  1.00  0.77           H  
ATOM   2047 2HB  GLN A 137     -23.299  30.224  28.567  1.00  0.77           H  
ATOM   2048 1HG  GLN A 137     -24.252  31.460  26.695  1.00  0.77           H  
ATOM   2049 2HG  GLN A 137     -25.586  30.272  26.597  1.00  0.77           H  
ATOM   2050 1HE2 GLN A 137     -27.185  32.905  28.406  1.00  0.77           H  
ATOM   2051 2HE2 GLN A 137     -26.766  32.411  26.798  1.00  0.77           H  
ATOM   2052  N   PRO A 138     -22.318  30.023  24.911  1.00  0.78           N  
ATOM   2053  CA  PRO A 138     -21.377  30.821  24.162  1.00  0.78           C  
ATOM   2054  C   PRO A 138     -21.379  32.252  24.654  1.00  0.78           C  
ATOM   2055  O   PRO A 138     -22.388  32.743  25.171  1.00  0.78           O  
ATOM   2056  CB  PRO A 138     -21.887  30.699  22.720  1.00  0.78           C  
ATOM   2057  CG  PRO A 138     -23.368  30.397  22.858  1.00  0.78           C  
ATOM   2058  CD  PRO A 138     -23.481  29.558  24.130  1.00  0.78           C  
ATOM   2059  HA  PRO A 138     -20.382  30.375  24.274  1.00  0.78           H  
ATOM   2060 1HB  PRO A 138     -21.672  31.638  22.170  1.00  0.78           H  
ATOM   2061 2HB  PRO A 138     -21.331  29.903  22.205  1.00  0.78           H  
ATOM   2062 1HG  PRO A 138     -23.935  31.338  22.918  1.00  0.78           H  
ATOM   2063 2HG  PRO A 138     -23.729  29.865  21.966  1.00  0.78           H  
ATOM   2064 1HD  PRO A 138     -24.423  29.799  24.616  1.00  0.78           H  
ATOM   2065 2HD  PRO A 138     -23.383  28.481  23.903  1.00  0.78           H  
ATOM   2066  N   VAL A 139     -20.256  32.926  24.461  1.00  0.81           N  
ATOM   2067  CA  VAL A 139     -20.152  34.336  24.823  1.00  0.81           C  
ATOM   2068  C   VAL A 139     -20.043  35.207  23.583  1.00  0.81           C  
ATOM   2069  O   VAL A 139     -18.957  35.398  23.040  1.00  0.81           O  
ATOM   2070  CB  VAL A 139     -18.946  34.547  25.735  1.00  0.81           C  
ATOM   2071  CG1 VAL A 139     -18.840  35.997  26.091  1.00  0.81           C  
ATOM   2072  CG2 VAL A 139     -19.106  33.677  26.990  1.00  0.81           C  
ATOM   2073  H   VAL A 139     -19.483  32.434  24.010  1.00  0.81           H  
ATOM   2074  HA  VAL A 139     -21.049  34.623  25.369  1.00  0.81           H  
ATOM   2075  HB  VAL A 139     -18.036  34.267  25.209  1.00  0.81           H  
ATOM   2076 1HG1 VAL A 139     -17.981  36.151  26.731  1.00  0.81           H  
ATOM   2077 2HG1 VAL A 139     -18.723  36.580  25.174  1.00  0.81           H  
ATOM   2078 3HG1 VAL A 139     -19.741  36.315  26.611  1.00  0.81           H  
ATOM   2079 1HG2 VAL A 139     -18.263  33.818  27.644  1.00  0.81           H  
ATOM   2080 2HG2 VAL A 139     -20.018  33.963  27.515  1.00  0.81           H  
ATOM   2081 3HG2 VAL A 139     -19.171  32.626  26.706  1.00  0.81           H  
ATOM   2082  N   GLN A 140     -21.174  35.795  23.199  1.00  0.87           N  
ATOM   2083  CA  GLN A 140     -21.310  36.491  21.921  1.00  0.87           C  
ATOM   2084  C   GLN A 140     -20.223  37.488  21.600  1.00  0.87           C  
ATOM   2085  O   GLN A 140     -19.900  38.363  22.410  1.00  0.87           O  
ATOM   2086  CB  GLN A 140     -22.658  37.218  21.849  1.00  0.87           C  
ATOM   2087  CG  GLN A 140     -22.885  37.925  20.516  1.00  0.87           C  
ATOM   2088  CD  GLN A 140     -24.231  38.590  20.402  1.00  0.87           C  
ATOM   2089  OE1 GLN A 140     -25.000  38.668  21.366  1.00  0.87           O  
ATOM   2090  NE2 GLN A 140     -24.531  39.085  19.208  1.00  0.87           N  
ATOM   2091  H   GLN A 140     -21.998  35.650  23.764  1.00  0.87           H  
ATOM   2092  HA  GLN A 140     -21.303  35.740  21.134  1.00  0.87           H  
ATOM   2093 1HB  GLN A 140     -23.464  36.500  21.994  1.00  0.87           H  
ATOM   2094 2HB  GLN A 140     -22.720  37.958  22.643  1.00  0.87           H  
ATOM   2095 1HG  GLN A 140     -22.127  38.698  20.399  1.00  0.87           H  
ATOM   2096 2HG  GLN A 140     -22.785  37.191  19.710  1.00  0.87           H  
ATOM   2097 1HE2 GLN A 140     -25.406  39.543  19.059  1.00  0.87           H  
ATOM   2098 2HE2 GLN A 140     -23.871  38.999  18.456  1.00  0.87           H  
ATOM   2099  N   MET A 141     -19.671  37.350  20.394  1.00  0.95           N  
ATOM   2100  CA  MET A 141     -18.665  38.268  19.901  1.00  0.95           C  
ATOM   2101  C   MET A 141     -19.358  39.537  19.371  1.00  0.95           C  
ATOM   2102  O   MET A 141     -20.213  39.428  18.491  1.00  0.95           O  
ATOM   2103  CB  MET A 141     -17.848  37.611  18.791  1.00  0.95           C  
ATOM   2104  CG  MET A 141     -16.752  38.487  18.201  1.00  0.95           C  
ATOM   2105  SD  MET A 141     -15.479  38.889  19.369  1.00  0.95           S  
ATOM   2106  CE  MET A 141     -14.603  37.378  19.561  1.00  0.95           C  
ATOM   2107  H   MET A 141     -20.001  36.587  19.794  1.00  0.95           H  
ATOM   2108  HA  MET A 141     -18.003  38.486  20.725  1.00  0.95           H  
ATOM   2109 1HB  MET A 141     -17.386  36.699  19.173  1.00  0.95           H  
ATOM   2110 2HB  MET A 141     -18.519  37.320  17.981  1.00  0.95           H  
ATOM   2111 1HG  MET A 141     -16.301  37.983  17.364  1.00  0.95           H  
ATOM   2112 2HG  MET A 141     -17.193  39.423  17.841  1.00  0.95           H  
ATOM   2113 1HE  MET A 141     -13.801  37.495  20.285  1.00  0.95           H  
ATOM   2114 2HE  MET A 141     -15.288  36.611  19.905  1.00  0.95           H  
ATOM   2115 3HE  MET A 141     -14.186  37.105  18.612  1.00  0.95           H  
ATOM   2116  N   PRO A 142     -19.076  40.733  19.900  1.00  1.05           N  
ATOM   2117  CA  PRO A 142     -19.647  41.988  19.467  1.00  1.05           C  
ATOM   2118  C   PRO A 142     -19.086  42.427  18.128  1.00  1.05           C  
ATOM   2119  O   PRO A 142     -17.953  42.103  17.783  1.00  1.05           O  
ATOM   2120  CB  PRO A 142     -19.246  42.927  20.595  1.00  1.05           C  
ATOM   2121  CG  PRO A 142     -17.997  42.313  21.159  1.00  1.05           C  
ATOM   2122  CD  PRO A 142     -18.180  40.858  21.037  1.00  1.05           C  
ATOM   2123  HA  PRO A 142     -20.741  41.885  19.413  1.00  1.05           H  
ATOM   2124 1HB  PRO A 142     -19.067  43.938  20.198  1.00  1.05           H  
ATOM   2125 2HB  PRO A 142     -20.054  43.011  21.335  1.00  1.05           H  
ATOM   2126 1HG  PRO A 142     -17.103  42.694  20.632  1.00  1.05           H  
ATOM   2127 2HG  PRO A 142     -17.888  42.574  22.208  1.00  1.05           H  
ATOM   2128 1HD  PRO A 142     -17.209  40.448  20.859  1.00  1.05           H  
ATOM   2129 2HD  PRO A 142     -18.660  40.463  21.938  1.00  1.05           H  
ATOM   2130  N   ALA A 143     -19.863  43.221  17.398  1.00  1.15           N  
ATOM   2131  CA  ALA A 143     -19.396  43.827  16.152  1.00  1.15           C  
ATOM   2132  C   ALA A 143     -18.214  44.778  16.361  1.00  1.15           C  
ATOM   2133  O   ALA A 143     -17.340  44.896  15.502  1.00  1.15           O  
ATOM   2134  CB  ALA A 143     -20.530  44.589  15.495  1.00  1.15           C  
ATOM   2135  H   ALA A 143     -20.798  43.424  17.719  1.00  1.15           H  
ATOM   2136  HA  ALA A 143     -19.071  43.023  15.492  1.00  1.15           H  
ATOM   2137 1HB  ALA A 143     -20.181  45.010  14.552  1.00  1.15           H  
ATOM   2138 2HB  ALA A 143     -21.365  43.914  15.307  1.00  1.15           H  
ATOM   2139 3HB  ALA A 143     -20.854  45.395  16.152  1.00  1.15           H  
ATOM   2140  N   GLU A 144     -18.218  45.483  17.490  1.00  1.22           N  
ATOM   2141  CA  GLU A 144     -17.191  46.475  17.776  1.00  1.22           C  
ATOM   2142  C   GLU A 144     -15.987  45.856  18.469  1.00  1.22           C  
ATOM   2143  O   GLU A 144     -16.111  45.210  19.508  1.00  1.22           O  
ATOM   2144  CB  GLU A 144     -17.770  47.591  18.641  1.00  1.22           C  
ATOM   2145  CG  GLU A 144     -18.904  48.375  17.981  1.00  1.22           C  
ATOM   2146  CD  GLU A 144     -18.461  49.242  16.818  1.00  1.22           C  
ATOM   2147  OE1 GLU A 144     -17.293  49.540  16.722  1.00  1.22           O  
ATOM   2148  OE2 GLU A 144     -19.302  49.606  16.029  1.00  1.22           O  
ATOM   2149  H   GLU A 144     -18.954  45.322  18.158  1.00  1.22           H  
ATOM   2150  HA  GLU A 144     -16.855  46.904  16.832  1.00  1.22           H  
ATOM   2151 1HB  GLU A 144     -18.144  47.172  19.577  1.00  1.22           H  
ATOM   2152 2HB  GLU A 144     -16.983  48.299  18.892  1.00  1.22           H  
ATOM   2153 1HG  GLU A 144     -19.652  47.667  17.623  1.00  1.22           H  
ATOM   2154 2HG  GLU A 144     -19.375  49.005  18.737  1.00  1.22           H  
ATOM   2155  N   LEU A 145     -14.800  46.120  17.930  1.00  1.22           N  
ATOM   2156  CA  LEU A 145     -13.580  45.553  18.493  1.00  1.22           C  
ATOM   2157  C   LEU A 145     -13.264  46.032  19.892  1.00  1.22           C  
ATOM   2158  O   LEU A 145     -12.677  45.291  20.672  1.00  1.22           O  
ATOM   2159  CB  LEU A 145     -12.398  45.854  17.588  1.00  1.22           C  
ATOM   2160  CG  LEU A 145     -12.122  44.786  16.586  1.00  1.22           C  
ATOM   2161  CD1 LEU A 145     -11.637  43.570  17.311  1.00  1.22           C  
ATOM   2162  CD2 LEU A 145     -13.408  44.460  15.814  1.00  1.22           C  
ATOM   2163  H   LEU A 145     -14.759  46.676  17.089  1.00  1.22           H  
ATOM   2164  HA  LEU A 145     -13.705  44.474  18.530  1.00  1.22           H  
ATOM   2165 1HB  LEU A 145     -12.580  46.785  17.055  1.00  1.22           H  
ATOM   2166 2HB  LEU A 145     -11.503  45.978  18.205  1.00  1.22           H  
ATOM   2167  HG  LEU A 145     -11.342  45.116  15.905  1.00  1.22           H  
ATOM   2168 1HD1 LEU A 145     -11.433  42.795  16.581  1.00  1.22           H  
ATOM   2169 2HD1 LEU A 145     -10.733  43.818  17.859  1.00  1.22           H  
ATOM   2170 3HD1 LEU A 145     -12.397  43.223  18.008  1.00  1.22           H  
ATOM   2171 1HD2 LEU A 145     -13.216  43.667  15.094  1.00  1.22           H  
ATOM   2172 2HD2 LEU A 145     -14.181  44.125  16.508  1.00  1.22           H  
ATOM   2173 3HD2 LEU A 145     -13.758  45.348  15.288  1.00  1.22           H  
ATOM   2174  N   GLU A 146     -13.727  47.214  20.261  1.00  1.17           N  
ATOM   2175  CA  GLU A 146     -13.453  47.728  21.600  1.00  1.17           C  
ATOM   2176  C   GLU A 146     -14.055  46.792  22.670  1.00  1.17           C  
ATOM   2177  O   GLU A 146     -13.649  46.814  23.834  1.00  1.17           O  
ATOM   2178  CB  GLU A 146     -14.059  49.139  21.769  1.00  1.17           C  
ATOM   2179  CG  GLU A 146     -15.575  49.131  21.860  1.00  1.17           C  
ATOM   2180  CD  GLU A 146     -16.286  50.456  21.908  1.00  1.17           C  
ATOM   2181  OE1 GLU A 146     -15.640  51.478  21.902  1.00  1.17           O  
ATOM   2182  OE2 GLU A 146     -17.513  50.433  21.980  1.00  1.17           O  
ATOM   2183  H   GLU A 146     -14.233  47.779  19.597  1.00  1.17           H  
ATOM   2184  HA  GLU A 146     -12.374  47.782  21.744  1.00  1.17           H  
ATOM   2185 1HB  GLU A 146     -13.662  49.600  22.673  1.00  1.17           H  
ATOM   2186 2HB  GLU A 146     -13.766  49.763  20.924  1.00  1.17           H  
ATOM   2187 1HG  GLU A 146     -15.981  48.529  21.050  1.00  1.17           H  
ATOM   2188 2HG  GLU A 146     -15.785  48.643  22.796  1.00  1.17           H  
ATOM   2189  N   GLN A 147     -15.066  46.000  22.285  1.00  1.07           N  
ATOM   2190  CA  GLN A 147     -15.761  45.117  23.198  1.00  1.07           C  
ATOM   2191  C   GLN A 147     -15.242  43.666  23.147  1.00  1.07           C  
ATOM   2192  O   GLN A 147     -15.710  42.822  23.923  1.00  1.07           O  
ATOM   2193  CB  GLN A 147     -17.261  45.195  22.896  1.00  1.07           C  
ATOM   2194  CG  GLN A 147     -17.844  46.575  23.112  1.00  1.07           C  
ATOM   2195  CD  GLN A 147     -19.287  46.747  22.745  1.00  1.07           C  
ATOM   2196  OE1 GLN A 147     -20.121  45.842  22.881  1.00  1.07           O  
ATOM   2197  NE2 GLN A 147     -19.602  47.961  22.262  1.00  1.07           N  
ATOM   2198  H   GLN A 147     -15.360  45.982  21.308  1.00  1.07           H  
ATOM   2199  HA  GLN A 147     -15.603  45.488  24.211  1.00  1.07           H  
ATOM   2200 1HB  GLN A 147     -17.422  44.954  21.850  1.00  1.07           H  
ATOM   2201 2HB  GLN A 147     -17.807  44.487  23.512  1.00  1.07           H  
ATOM   2202 1HG  GLN A 147     -17.688  46.897  24.141  1.00  1.07           H  
ATOM   2203 2HG  GLN A 147     -17.334  47.202  22.444  1.00  1.07           H  
ATOM   2204 1HE2 GLN A 147     -20.542  48.169  21.994  1.00  1.07           H  
ATOM   2205 2HE2 GLN A 147     -18.871  48.697  22.167  1.00  1.07           H  
ATOM   2206  N   ILE A 148     -14.261  43.353  22.275  1.00  0.96           N  
ATOM   2207  CA  ILE A 148     -13.762  41.971  22.225  1.00  0.96           C  
ATOM   2208  C   ILE A 148     -13.179  41.541  23.543  1.00  0.96           C  
ATOM   2209  O   ILE A 148     -13.293  40.383  23.931  1.00  0.96           O  
ATOM   2210  CB  ILE A 148     -12.721  41.702  21.110  1.00  0.96           C  
ATOM   2211  CG1 ILE A 148     -12.522  40.187  21.006  1.00  0.96           C  
ATOM   2212  CG2 ILE A 148     -11.394  42.349  21.362  1.00  0.96           C  
ATOM   2213  CD1 ILE A 148     -11.757  39.711  19.790  1.00  0.96           C  
ATOM   2214  H   ILE A 148     -13.849  44.064  21.668  1.00  0.96           H  
ATOM   2215  HA  ILE A 148     -14.615  41.321  22.015  1.00  0.96           H  
ATOM   2216  HB  ILE A 148     -13.122  42.066  20.162  1.00  0.96           H  
ATOM   2217 1HG1 ILE A 148     -11.966  39.870  21.882  1.00  0.96           H  
ATOM   2218 2HG1 ILE A 148     -13.474  39.730  21.051  1.00  0.96           H  
ATOM   2219 1HG2 ILE A 148     -10.747  42.094  20.537  1.00  0.96           H  
ATOM   2220 2HG2 ILE A 148     -11.494  43.413  21.431  1.00  0.96           H  
ATOM   2221 3HG2 ILE A 148     -10.955  41.989  22.277  1.00  0.96           H  
ATOM   2222 1HD1 ILE A 148     -11.652  38.630  19.822  1.00  0.96           H  
ATOM   2223 2HD1 ILE A 148     -12.286  39.998  18.877  1.00  0.96           H  
ATOM   2224 3HD1 ILE A 148     -10.783  40.164  19.808  1.00  0.96           H  
ATOM   2225  N   ASP A 149     -12.618  42.495  24.260  1.00  0.86           N  
ATOM   2226  CA  ASP A 149     -12.026  42.244  25.545  1.00  0.86           C  
ATOM   2227  C   ASP A 149     -13.062  41.687  26.514  1.00  0.86           C  
ATOM   2228  O   ASP A 149     -12.748  40.840  27.352  1.00  0.86           O  
ATOM   2229  CB  ASP A 149     -11.460  43.553  26.063  1.00  0.86           C  
ATOM   2230  CG  ASP A 149     -10.252  43.996  25.260  1.00  0.86           C  
ATOM   2231  OD1 ASP A 149      -9.726  43.203  24.523  1.00  0.86           O  
ATOM   2232  OD2 ASP A 149      -9.857  45.136  25.400  1.00  0.86           O  
ATOM   2233  H   ASP A 149     -12.590  43.429  23.876  1.00  0.86           H  
ATOM   2234  HA  ASP A 149     -11.225  41.515  25.427  1.00  0.86           H  
ATOM   2235 1HB  ASP A 149     -12.230  44.331  26.007  1.00  0.86           H  
ATOM   2236 2HB  ASP A 149     -11.179  43.446  27.109  1.00  0.86           H  
ATOM   2237  N   ASP A 150     -14.311  42.147  26.404  1.00  0.78           N  
ATOM   2238  CA  ASP A 150     -15.344  41.682  27.307  1.00  0.78           C  
ATOM   2239  C   ASP A 150     -15.793  40.291  26.889  1.00  0.78           C  
ATOM   2240  O   ASP A 150     -16.029  39.424  27.732  1.00  0.78           O  
ATOM   2241  CB  ASP A 150     -16.523  42.658  27.331  1.00  0.78           C  
ATOM   2242  CG  ASP A 150     -16.178  44.010  27.982  1.00  0.78           C  
ATOM   2243  OD1 ASP A 150     -15.158  44.110  28.628  1.00  0.78           O  
ATOM   2244  OD2 ASP A 150     -16.938  44.930  27.811  1.00  0.78           O  
ATOM   2245  H   ASP A 150     -14.565  42.784  25.657  1.00  0.78           H  
ATOM   2246  HA  ASP A 150     -14.930  41.626  28.313  1.00  0.78           H  
ATOM   2247 1HB  ASP A 150     -16.858  42.838  26.307  1.00  0.78           H  
ATOM   2248 2HB  ASP A 150     -17.355  42.209  27.871  1.00  0.78           H  
ATOM   2249  N   ALA A 151     -15.888  40.061  25.575  1.00  0.72           N  
ATOM   2250  CA  ALA A 151     -16.301  38.743  25.079  1.00  0.72           C  
ATOM   2251  C   ALA A 151     -15.294  37.668  25.503  1.00  0.72           C  
ATOM   2252  O   ALA A 151     -15.662  36.569  25.929  1.00  0.72           O  
ATOM   2253  CB  ALA A 151     -16.439  38.770  23.568  1.00  0.72           C  
ATOM   2254  H   ALA A 151     -15.684  40.825  24.925  1.00  0.72           H  
ATOM   2255  HA  ALA A 151     -17.265  38.504  25.520  1.00  0.72           H  
ATOM   2256 1HB  ALA A 151     -16.780  37.794  23.211  1.00  0.72           H  
ATOM   2257 2HB  ALA A 151     -17.160  39.517  23.312  1.00  0.72           H  
ATOM   2258 3HB  ALA A 151     -15.480  39.013  23.110  1.00  0.72           H  
ATOM   2259  N   VAL A 152     -14.014  38.028  25.448  1.00  0.68           N  
ATOM   2260  CA  VAL A 152     -12.932  37.136  25.822  1.00  0.68           C  
ATOM   2261  C   VAL A 152     -12.838  36.994  27.329  1.00  0.68           C  
ATOM   2262  O   VAL A 152     -12.685  35.877  27.826  1.00  0.68           O  
ATOM   2263  CB  VAL A 152     -11.626  37.601  25.182  1.00  0.68           C  
ATOM   2264  CG1 VAL A 152     -10.428  36.758  25.690  1.00  0.68           C  
ATOM   2265  CG2 VAL A 152     -11.816  37.449  23.666  1.00  0.68           C  
ATOM   2266  H   VAL A 152     -13.781  38.952  25.083  1.00  0.68           H  
ATOM   2267  HA  VAL A 152     -13.149  36.153  25.413  1.00  0.68           H  
ATOM   2268  HB  VAL A 152     -11.444  38.652  25.436  1.00  0.68           H  
ATOM   2269 1HG1 VAL A 152      -9.510  37.091  25.214  1.00  0.68           H  
ATOM   2270 2HG1 VAL A 152     -10.333  36.878  26.772  1.00  0.68           H  
ATOM   2271 3HG1 VAL A 152     -10.593  35.709  25.454  1.00  0.68           H  
ATOM   2272 1HG2 VAL A 152     -10.965  37.770  23.134  1.00  0.68           H  
ATOM   2273 2HG2 VAL A 152     -12.001  36.414  23.438  1.00  0.68           H  
ATOM   2274 3HG2 VAL A 152     -12.668  38.042  23.351  1.00  0.68           H  
ATOM   2275  N   SER A 153     -12.960  38.102  28.077  1.00  0.65           N  
ATOM   2276  CA  SER A 153     -12.927  38.003  29.530  1.00  0.65           C  
ATOM   2277  C   SER A 153     -14.064  37.098  29.976  1.00  0.65           C  
ATOM   2278  O   SER A 153     -13.879  36.226  30.822  1.00  0.65           O  
ATOM   2279  CB  SER A 153     -13.127  39.365  30.173  1.00  0.65           C  
ATOM   2280  OG  SER A 153     -12.084  40.223  29.875  1.00  0.65           O  
ATOM   2281  H   SER A 153     -13.062  39.022  27.653  1.00  0.65           H  
ATOM   2282  HA  SER A 153     -11.974  37.573  29.842  1.00  0.65           H  
ATOM   2283 1HB  SER A 153     -14.064  39.796  29.822  1.00  0.65           H  
ATOM   2284 2HB  SER A 153     -13.205  39.244  31.251  1.00  0.65           H  
ATOM   2285  HG  SER A 153     -12.198  40.440  28.922  1.00  0.65           H  
ATOM   2286  N   GLY A 154     -15.233  37.270  29.354  1.00  0.63           N  
ATOM   2287  CA  GLY A 154     -16.410  36.476  29.641  1.00  0.63           C  
ATOM   2288  C   GLY A 154     -16.113  35.007  29.432  1.00  0.63           C  
ATOM   2289  O   GLY A 154     -16.303  34.199  30.340  1.00  0.63           O  
ATOM   2290  H   GLY A 154     -15.328  38.011  28.665  1.00  0.63           H  
ATOM   2291 1HA  GLY A 154     -16.733  36.652  30.666  1.00  0.63           H  
ATOM   2292 2HA  GLY A 154     -17.220  36.790  28.983  1.00  0.63           H  
ATOM   2293  N   ALA A 155     -15.638  34.653  28.241  1.00  0.62           N  
ATOM   2294  CA  ALA A 155     -15.330  33.268  27.933  1.00  0.62           C  
ATOM   2295  C   ALA A 155     -14.288  32.680  28.881  1.00  0.62           C  
ATOM   2296  O   ALA A 155     -14.403  31.524  29.305  1.00  0.62           O  
ATOM   2297  CB  ALA A 155     -14.844  33.197  26.520  1.00  0.62           C  
ATOM   2298  H   ALA A 155     -15.506  35.364  27.517  1.00  0.62           H  
ATOM   2299  HA  ALA A 155     -16.242  32.684  28.040  1.00  0.62           H  
ATOM   2300 1HB  ALA A 155     -14.637  32.170  26.254  1.00  0.62           H  
ATOM   2301 2HB  ALA A 155     -15.616  33.601  25.865  1.00  0.62           H  
ATOM   2302 3HB  ALA A 155     -13.938  33.791  26.422  1.00  0.62           H  
ATOM   2303  N   CYS A 156     -13.284  33.481  29.247  1.00  0.63           N  
ATOM   2304  CA  CYS A 156     -12.254  33.009  30.155  1.00  0.63           C  
ATOM   2305  C   CYS A 156     -12.865  32.779  31.532  1.00  0.63           C  
ATOM   2306  O   CYS A 156     -12.556  31.786  32.193  1.00  0.63           O  
ATOM   2307  CB  CYS A 156     -11.119  34.025  30.259  1.00  0.63           C  
ATOM   2308  SG  CYS A 156     -10.175  34.202  28.730  1.00  0.63           S  
ATOM   2309  H   CYS A 156     -13.216  34.424  28.866  1.00  0.63           H  
ATOM   2310  HA  CYS A 156     -11.854  32.068  29.778  1.00  0.63           H  
ATOM   2311 1HB  CYS A 156     -11.526  35.002  30.522  1.00  0.63           H  
ATOM   2312 2HB  CYS A 156     -10.433  33.728  31.051  1.00  0.63           H  
ATOM   2313  HG  CYS A 156     -11.165  34.872  28.081  1.00  0.63           H  
ATOM   2314  N   ASN A 157     -13.769  33.672  31.956  1.00  0.64           N  
ATOM   2315  CA  ASN A 157     -14.408  33.541  33.256  1.00  0.64           C  
ATOM   2316  C   ASN A 157     -15.261  32.285  33.289  1.00  0.64           C  
ATOM   2317  O   ASN A 157     -15.263  31.570  34.288  1.00  0.64           O  
ATOM   2318  CB  ASN A 157     -15.228  34.771  33.585  1.00  0.64           C  
ATOM   2319  CG  ASN A 157     -14.363  35.972  33.916  1.00  0.64           C  
ATOM   2320  OD1 ASN A 157     -13.191  35.838  34.298  1.00  0.64           O  
ATOM   2321  ND2 ASN A 157     -14.925  37.146  33.769  1.00  0.64           N  
ATOM   2322  H   ASN A 157     -13.994  34.480  31.378  1.00  0.64           H  
ATOM   2323  HA  ASN A 157     -13.636  33.434  34.013  1.00  0.64           H  
ATOM   2324 1HB  ASN A 157     -15.861  35.022  32.736  1.00  0.64           H  
ATOM   2325 2HB  ASN A 157     -15.882  34.559  34.430  1.00  0.64           H  
ATOM   2326 1HD2 ASN A 157     -14.407  37.976  33.965  1.00  0.64           H  
ATOM   2327 2HD2 ASN A 157     -15.870  37.207  33.456  1.00  0.64           H  
ATOM   2328  N   VAL A 158     -15.918  31.961  32.173  1.00  0.66           N  
ATOM   2329  CA  VAL A 158     -16.719  30.746  32.116  1.00  0.66           C  
ATOM   2330  C   VAL A 158     -15.833  29.534  32.329  1.00  0.66           C  
ATOM   2331  O   VAL A 158     -16.149  28.648  33.132  1.00  0.66           O  
ATOM   2332  CB  VAL A 158     -17.431  30.621  30.759  1.00  0.66           C  
ATOM   2333  CG1 VAL A 158     -18.055  29.251  30.628  1.00  0.66           C  
ATOM   2334  CG2 VAL A 158     -18.504  31.678  30.636  1.00  0.66           C  
ATOM   2335  H   VAL A 158     -15.890  32.599  31.376  1.00  0.66           H  
ATOM   2336  HA  VAL A 158     -17.468  30.783  32.905  1.00  0.66           H  
ATOM   2337  HB  VAL A 158     -16.706  30.747  29.968  1.00  0.66           H  
ATOM   2338 1HG1 VAL A 158     -18.538  29.182  29.663  1.00  0.66           H  
ATOM   2339 2HG1 VAL A 158     -17.280  28.484  30.702  1.00  0.66           H  
ATOM   2340 3HG1 VAL A 158     -18.790  29.098  31.415  1.00  0.66           H  
ATOM   2341 1HG2 VAL A 158     -18.994  31.585  29.665  1.00  0.66           H  
ATOM   2342 2HG2 VAL A 158     -19.237  31.544  31.429  1.00  0.66           H  
ATOM   2343 3HG2 VAL A 158     -18.065  32.655  30.721  1.00  0.66           H  
ATOM   2344  N   LEU A 159     -14.698  29.511  31.644  1.00  0.69           N  
ATOM   2345  CA  LEU A 159     -13.782  28.404  31.802  1.00  0.69           C  
ATOM   2346  C   LEU A 159     -13.242  28.329  33.235  1.00  0.69           C  
ATOM   2347  O   LEU A 159     -13.170  27.244  33.816  1.00  0.69           O  
ATOM   2348  CB  LEU A 159     -12.692  28.521  30.731  1.00  0.69           C  
ATOM   2349  CG  LEU A 159     -13.243  28.239  29.342  1.00  0.69           C  
ATOM   2350  CD1 LEU A 159     -12.251  28.531  28.216  1.00  0.69           C  
ATOM   2351  CD2 LEU A 159     -13.633  26.787  29.324  1.00  0.69           C  
ATOM   2352  H   LEU A 159     -14.483  30.267  30.988  1.00  0.69           H  
ATOM   2353  HA  LEU A 159     -14.329  27.486  31.607  1.00  0.69           H  
ATOM   2354 1HB  LEU A 159     -12.275  29.528  30.749  1.00  0.69           H  
ATOM   2355 2HB  LEU A 159     -11.912  27.807  30.946  1.00  0.69           H  
ATOM   2356  HG  LEU A 159     -14.099  28.872  29.187  1.00  0.69           H  
ATOM   2357 1HD1 LEU A 159     -12.723  28.315  27.256  1.00  0.69           H  
ATOM   2358 2HD1 LEU A 159     -11.968  29.583  28.253  1.00  0.69           H  
ATOM   2359 3HD1 LEU A 159     -11.384  27.910  28.316  1.00  0.69           H  
ATOM   2360 1HD2 LEU A 159     -14.060  26.513  28.374  1.00  0.69           H  
ATOM   2361 2HD2 LEU A 159     -12.750  26.183  29.500  1.00  0.69           H  
ATOM   2362 3HD2 LEU A 159     -14.363  26.593  30.107  1.00  0.69           H  
ATOM   2363  N   ARG A 160     -12.960  29.471  33.854  1.00  0.72           N  
ATOM   2364  CA  ARG A 160     -12.474  29.453  35.227  1.00  0.72           C  
ATOM   2365  C   ARG A 160     -13.560  28.928  36.185  1.00  0.72           C  
ATOM   2366  O   ARG A 160     -13.279  28.112  37.067  1.00  0.72           O  
ATOM   2367  CB  ARG A 160     -12.019  30.847  35.607  1.00  0.72           C  
ATOM   2368  CG  ARG A 160     -10.741  31.283  34.874  1.00  0.72           C  
ATOM   2369  CD  ARG A 160     -10.423  32.714  35.094  1.00  0.72           C  
ATOM   2370  NE  ARG A 160      -9.263  33.145  34.312  1.00  0.72           N  
ATOM   2371  CZ  ARG A 160      -8.923  34.434  34.114  1.00  0.72           C  
ATOM   2372  NH1 ARG A 160      -9.651  35.385  34.658  1.00  0.72           N  
ATOM   2373  NH2 ARG A 160      -7.868  34.752  33.380  1.00  0.72           N  
ATOM   2374  H   ARG A 160     -13.029  30.353  33.348  1.00  0.72           H  
ATOM   2375  HA  ARG A 160     -11.614  28.788  35.278  1.00  0.72           H  
ATOM   2376 1HB  ARG A 160     -12.804  31.560  35.371  1.00  0.72           H  
ATOM   2377 2HB  ARG A 160     -11.835  30.897  36.678  1.00  0.72           H  
ATOM   2378 1HG  ARG A 160      -9.906  30.689  35.243  1.00  0.72           H  
ATOM   2379 2HG  ARG A 160     -10.852  31.107  33.808  1.00  0.72           H  
ATOM   2380 1HD  ARG A 160     -11.278  33.322  34.792  1.00  0.72           H  
ATOM   2381 2HD  ARG A 160     -10.209  32.886  36.147  1.00  0.72           H  
ATOM   2382  HE  ARG A 160      -8.687  32.433  33.883  1.00  0.72           H  
ATOM   2383 1HH1 ARG A 160     -10.454  35.142  35.226  1.00  0.72           H  
ATOM   2384 2HH1 ARG A 160      -9.405  36.353  34.512  1.00  0.72           H  
ATOM   2385 1HH2 ARG A 160      -7.294  34.033  32.954  1.00  0.72           H  
ATOM   2386 2HH2 ARG A 160      -7.627  35.725  33.239  1.00  0.72           H  
ATOM   2387  N   LEU A 161     -14.820  29.318  35.958  1.00  0.75           N  
ATOM   2388  CA  LEU A 161     -15.957  28.874  36.775  1.00  0.75           C  
ATOM   2389  C   LEU A 161     -16.180  27.374  36.632  1.00  0.75           C  
ATOM   2390  O   LEU A 161     -16.630  26.701  37.562  1.00  0.75           O  
ATOM   2391  CB  LEU A 161     -17.224  29.638  36.379  1.00  0.75           C  
ATOM   2392  CG  LEU A 161     -17.237  31.130  36.751  1.00  0.75           C  
ATOM   2393  CD1 LEU A 161     -18.440  31.799  36.109  1.00  0.75           C  
ATOM   2394  CD2 LEU A 161     -17.279  31.261  38.259  1.00  0.75           C  
ATOM   2395  H   LEU A 161     -14.999  29.989  35.211  1.00  0.75           H  
ATOM   2396  HA  LEU A 161     -15.733  29.090  37.818  1.00  0.75           H  
ATOM   2397 1HB  LEU A 161     -17.342  29.565  35.298  1.00  0.75           H  
ATOM   2398 2HB  LEU A 161     -18.081  29.163  36.852  1.00  0.75           H  
ATOM   2399  HG  LEU A 161     -16.343  31.608  36.388  1.00  0.75           H  
ATOM   2400 1HD1 LEU A 161     -18.447  32.857  36.368  1.00  0.75           H  
ATOM   2401 2HD1 LEU A 161     -18.374  31.693  35.026  1.00  0.75           H  
ATOM   2402 3HD1 LEU A 161     -19.353  31.329  36.468  1.00  0.75           H  
ATOM   2403 1HD2 LEU A 161     -17.283  32.316  38.531  1.00  0.75           H  
ATOM   2404 2HD2 LEU A 161     -18.181  30.783  38.640  1.00  0.75           H  
ATOM   2405 3HD2 LEU A 161     -16.401  30.778  38.689  1.00  0.75           H  
ATOM   2406  N   ALA A 162     -15.806  26.848  35.470  1.00  0.78           N  
ATOM   2407  CA  ALA A 162     -15.914  25.442  35.117  1.00  0.78           C  
ATOM   2408  C   ALA A 162     -14.780  24.606  35.708  1.00  0.78           C  
ATOM   2409  O   ALA A 162     -14.730  23.398  35.488  1.00  0.78           O  
ATOM   2410  CB  ALA A 162     -15.900  25.291  33.609  1.00  0.78           C  
ATOM   2411  H   ALA A 162     -15.475  27.487  34.746  1.00  0.78           H  
ATOM   2412  HA  ALA A 162     -16.858  25.070  35.513  1.00  0.78           H  
ATOM   2413 1HB  ALA A 162     -16.017  24.242  33.337  1.00  0.78           H  
ATOM   2414 2HB  ALA A 162     -16.707  25.880  33.202  1.00  0.78           H  
ATOM   2415 3HB  ALA A 162     -14.963  25.657  33.214  1.00  0.78           H  
ATOM   2416  N   ASP A 163     -13.874  25.248  36.451  1.00  0.78           N  
ATOM   2417  CA  ASP A 163     -12.686  24.634  37.033  1.00  0.78           C  
ATOM   2418  C   ASP A 163     -11.687  24.250  35.948  1.00  0.78           C  
ATOM   2419  O   ASP A 163     -11.012  23.221  36.030  1.00  0.78           O  
ATOM   2420  CB  ASP A 163     -13.053  23.393  37.872  1.00  0.78           C  
ATOM   2421  CG  ASP A 163     -11.983  22.999  38.939  1.00  0.78           C  
ATOM   2422  OD1 ASP A 163     -11.295  23.869  39.424  1.00  0.78           O  
ATOM   2423  OD2 ASP A 163     -11.889  21.832  39.258  1.00  0.78           O  
ATOM   2424  H   ASP A 163     -13.978  26.248  36.612  1.00  0.78           H  
ATOM   2425  HA  ASP A 163     -12.212  25.368  37.685  1.00  0.78           H  
ATOM   2426 1HB  ASP A 163     -14.004  23.567  38.377  1.00  0.78           H  
ATOM   2427 2HB  ASP A 163     -13.187  22.536  37.211  1.00  0.78           H  
ATOM   2428  N   VAL A 164     -11.547  25.135  34.964  1.00  0.77           N  
ATOM   2429  CA  VAL A 164     -10.564  24.997  33.910  1.00  0.77           C  
ATOM   2430  C   VAL A 164      -9.551  26.125  34.049  1.00  0.77           C  
ATOM   2431  O   VAL A 164      -9.906  27.295  34.206  1.00  0.77           O  
ATOM   2432  CB  VAL A 164     -11.228  25.039  32.523  1.00  0.77           C  
ATOM   2433  CG1 VAL A 164     -10.183  24.959  31.437  1.00  0.77           C  
ATOM   2434  CG2 VAL A 164     -12.246  23.908  32.412  1.00  0.77           C  
ATOM   2435  H   VAL A 164     -12.161  25.949  34.922  1.00  0.77           H  
ATOM   2436  HA  VAL A 164     -10.050  24.044  34.023  1.00  0.77           H  
ATOM   2437  HB  VAL A 164     -11.722  25.975  32.401  1.00  0.77           H  
ATOM   2438 1HG1 VAL A 164     -10.654  25.024  30.474  1.00  0.77           H  
ATOM   2439 2HG1 VAL A 164      -9.486  25.790  31.544  1.00  0.77           H  
ATOM   2440 3HG1 VAL A 164      -9.637  24.017  31.512  1.00  0.77           H  
ATOM   2441 1HG2 VAL A 164     -12.726  23.947  31.451  1.00  0.77           H  
ATOM   2442 2HG2 VAL A 164     -11.747  22.947  32.525  1.00  0.77           H  
ATOM   2443 3HG2 VAL A 164     -13.001  24.012  33.189  1.00  0.77           H  
ATOM   2444  N   GLU A 165      -8.282  25.764  34.033  1.00  0.74           N  
ATOM   2445  CA  GLU A 165      -7.218  26.745  34.165  1.00  0.74           C  
ATOM   2446  C   GLU A 165      -6.574  27.077  32.816  1.00  0.74           C  
ATOM   2447  O   GLU A 165      -6.705  26.335  31.830  1.00  0.74           O  
ATOM   2448  CB  GLU A 165      -6.183  26.271  35.195  1.00  0.74           C  
ATOM   2449  CG  GLU A 165      -6.737  26.144  36.625  1.00  0.74           C  
ATOM   2450  CD  GLU A 165      -5.701  25.710  37.660  1.00  0.74           C  
ATOM   2451  OE1 GLU A 165      -4.558  25.540  37.306  1.00  0.74           O  
ATOM   2452  OE2 GLU A 165      -6.067  25.556  38.803  1.00  0.74           O  
ATOM   2453  H   GLU A 165      -8.055  24.787  33.918  1.00  0.74           H  
ATOM   2454  HA  GLU A 165      -7.652  27.666  34.551  1.00  0.74           H  
ATOM   2455 1HB  GLU A 165      -5.821  25.292  34.923  1.00  0.74           H  
ATOM   2456 2HB  GLU A 165      -5.329  26.949  35.205  1.00  0.74           H  
ATOM   2457 1HG  GLU A 165      -7.147  27.108  36.924  1.00  0.74           H  
ATOM   2458 2HG  GLU A 165      -7.555  25.424  36.618  1.00  0.74           H  
ATOM   2459  N   GLY A 166      -5.891  28.213  32.777  1.00  0.70           N  
ATOM   2460  CA  GLY A 166      -5.188  28.630  31.577  1.00  0.70           C  
ATOM   2461  C   GLY A 166      -3.789  28.019  31.533  1.00  0.70           C  
ATOM   2462  O   GLY A 166      -3.461  27.134  32.332  1.00  0.70           O  
ATOM   2463  H   GLY A 166      -5.840  28.786  33.609  1.00  0.70           H  
ATOM   2464 1HA  GLY A 166      -5.764  28.314  30.708  1.00  0.70           H  
ATOM   2465 2HA  GLY A 166      -5.125  29.717  31.554  1.00  0.70           H  
ATOM   2466  N   PRO A 167      -2.936  28.515  30.633  1.00  0.66           N  
ATOM   2467  CA  PRO A 167      -3.116  29.567  29.632  1.00  0.66           C  
ATOM   2468  C   PRO A 167      -4.216  29.232  28.644  1.00  0.66           C  
ATOM   2469  O   PRO A 167      -4.426  28.048  28.351  1.00  0.66           O  
ATOM   2470  CB  PRO A 167      -1.752  29.588  28.940  1.00  0.66           C  
ATOM   2471  CG  PRO A 167      -0.795  28.993  29.941  1.00  0.66           C  
ATOM   2472  CD  PRO A 167      -1.598  27.939  30.648  1.00  0.66           C  
ATOM   2473  HA  PRO A 167      -3.312  30.531  30.123  1.00  0.66           H  
ATOM   2474 1HB  PRO A 167      -1.803  29.036  27.990  1.00  0.66           H  
ATOM   2475 2HB  PRO A 167      -1.492  30.620  28.702  1.00  0.66           H  
ATOM   2476 1HG  PRO A 167       0.086  28.584  29.428  1.00  0.66           H  
ATOM   2477 2HG  PRO A 167      -0.430  29.779  30.621  1.00  0.66           H  
ATOM   2478 1HD  PRO A 167      -1.590  26.991  30.087  1.00  0.66           H  
ATOM   2479 2HD  PRO A 167      -1.247  27.809  31.683  1.00  0.66           H  
ATOM   2480  N   TYR A 168      -4.902  30.250  28.129  1.00  0.64           N  
ATOM   2481  CA  TYR A 168      -5.939  30.011  27.136  1.00  0.64           C  
ATOM   2482  C   TYR A 168      -5.529  30.567  25.779  1.00  0.64           C  
ATOM   2483  O   TYR A 168      -4.884  31.612  25.700  1.00  0.64           O  
ATOM   2484  CB  TYR A 168      -7.246  30.688  27.552  1.00  0.64           C  
ATOM   2485  CG  TYR A 168      -7.869  30.194  28.803  1.00  0.64           C  
ATOM   2486  CD1 TYR A 168      -7.649  30.847  30.007  1.00  0.64           C  
ATOM   2487  CD2 TYR A 168      -8.656  29.095  28.762  1.00  0.64           C  
ATOM   2488  CE1 TYR A 168      -8.251  30.365  31.161  1.00  0.64           C  
ATOM   2489  CE2 TYR A 168      -9.230  28.619  29.896  1.00  0.64           C  
ATOM   2490  CZ  TYR A 168      -9.048  29.235  31.076  1.00  0.64           C  
ATOM   2491  OH  TYR A 168      -9.672  28.722  32.161  1.00  0.64           O  
ATOM   2492  H   TYR A 168      -4.716  31.213  28.427  1.00  0.64           H  
ATOM   2493  HA  TYR A 168      -6.092  28.941  27.021  1.00  0.64           H  
ATOM   2494 1HB  TYR A 168      -7.070  31.756  27.670  1.00  0.64           H  
ATOM   2495 2HB  TYR A 168      -7.959  30.564  26.751  1.00  0.64           H  
ATOM   2496  HD1 TYR A 168      -7.013  31.736  30.044  1.00  0.64           H  
ATOM   2497  HD2 TYR A 168      -8.825  28.595  27.818  1.00  0.64           H  
ATOM   2498  HE1 TYR A 168      -8.099  30.867  32.114  1.00  0.64           H  
ATOM   2499  HE2 TYR A 168      -9.851  27.736  29.858  1.00  0.64           H  
ATOM   2500  HH  TYR A 168      -9.243  29.011  32.970  1.00  0.64           H  
ATOM   2501  N   ASP A 169      -5.957  29.926  24.712  1.00  0.63           N  
ATOM   2502  CA  ASP A 169      -5.758  30.550  23.423  1.00  0.63           C  
ATOM   2503  C   ASP A 169      -7.062  31.114  22.924  1.00  0.63           C  
ATOM   2504  O   ASP A 169      -8.129  30.552  23.175  1.00  0.63           O  
ATOM   2505  CB  ASP A 169      -5.216  29.598  22.364  1.00  0.63           C  
ATOM   2506  CG  ASP A 169      -3.835  29.115  22.612  1.00  0.63           C  
ATOM   2507  OD1 ASP A 169      -3.141  29.671  23.424  1.00  0.63           O  
ATOM   2508  OD2 ASP A 169      -3.452  28.186  21.948  1.00  0.63           O  
ATOM   2509  H   ASP A 169      -6.455  29.044  24.805  1.00  0.63           H  
ATOM   2510  HA  ASP A 169      -5.055  31.372  23.526  1.00  0.63           H  
ATOM   2511 1HB  ASP A 169      -5.879  28.737  22.292  1.00  0.63           H  
ATOM   2512 2HB  ASP A 169      -5.233  30.106  21.395  1.00  0.63           H  
ATOM   2513  N   LEU A 170      -6.969  32.192  22.176  1.00  0.63           N  
ATOM   2514  CA  LEU A 170      -8.121  32.719  21.470  1.00  0.63           C  
ATOM   2515  C   LEU A 170      -7.920  32.393  20.013  1.00  0.63           C  
ATOM   2516  O   LEU A 170      -6.902  32.764  19.430  1.00  0.63           O  
ATOM   2517  CB  LEU A 170      -8.270  34.220  21.677  1.00  0.63           C  
ATOM   2518  CG  LEU A 170      -9.377  34.924  20.903  1.00  0.63           C  
ATOM   2519  CD1 LEU A 170     -10.754  34.447  21.335  1.00  0.63           C  
ATOM   2520  CD2 LEU A 170      -9.205  36.394  21.130  1.00  0.63           C  
ATOM   2521  H   LEU A 170      -6.048  32.619  22.057  1.00  0.63           H  
ATOM   2522  HA  LEU A 170      -9.024  32.224  21.818  1.00  0.63           H  
ATOM   2523 1HB  LEU A 170      -8.476  34.389  22.719  1.00  0.63           H  
ATOM   2524 2HB  LEU A 170      -7.329  34.700  21.423  1.00  0.63           H  
ATOM   2525  HG  LEU A 170      -9.283  34.695  19.862  1.00  0.63           H  
ATOM   2526 1HD1 LEU A 170     -11.520  34.966  20.763  1.00  0.63           H  
ATOM   2527 2HD1 LEU A 170     -10.841  33.376  21.163  1.00  0.63           H  
ATOM   2528 3HD1 LEU A 170     -10.882  34.659  22.378  1.00  0.63           H  
ATOM   2529 1HD2 LEU A 170      -9.960  36.954  20.588  1.00  0.63           H  
ATOM   2530 2HD2 LEU A 170      -9.288  36.599  22.189  1.00  0.63           H  
ATOM   2531 3HD2 LEU A 170      -8.222  36.683  20.783  1.00  0.63           H  
ATOM   2532  N   VAL A 171      -8.846  31.660  19.441  1.00  0.65           N  
ATOM   2533  CA  VAL A 171      -8.723  31.261  18.061  1.00  0.65           C  
ATOM   2534  C   VAL A 171      -9.648  32.135  17.245  1.00  0.65           C  
ATOM   2535  O   VAL A 171     -10.854  32.179  17.505  1.00  0.65           O  
ATOM   2536  CB  VAL A 171      -9.115  29.782  17.898  1.00  0.65           C  
ATOM   2537  CG1 VAL A 171      -8.974  29.391  16.468  1.00  0.65           C  
ATOM   2538  CG2 VAL A 171      -8.276  28.905  18.833  1.00  0.65           C  
ATOM   2539  H   VAL A 171      -9.651  31.367  19.981  1.00  0.65           H  
ATOM   2540  HA  VAL A 171      -7.699  31.412  17.718  1.00  0.65           H  
ATOM   2541  HB  VAL A 171     -10.157  29.666  18.155  1.00  0.65           H  
ATOM   2542 1HG1 VAL A 171      -9.270  28.365  16.332  1.00  0.65           H  
ATOM   2543 2HG1 VAL A 171      -9.605  30.037  15.854  1.00  0.65           H  
ATOM   2544 3HG1 VAL A 171      -7.935  29.513  16.180  1.00  0.65           H  
ATOM   2545 1HG2 VAL A 171      -8.577  27.864  18.717  1.00  0.65           H  
ATOM   2546 2HG2 VAL A 171      -7.225  29.009  18.594  1.00  0.65           H  
ATOM   2547 3HG2 VAL A 171      -8.443  29.217  19.869  1.00  0.65           H  
ATOM   2548  N   LEU A 172      -9.083  32.886  16.304  1.00  0.67           N  
ATOM   2549  CA  LEU A 172      -9.901  33.797  15.521  1.00  0.67           C  
ATOM   2550  C   LEU A 172      -9.935  33.503  14.005  1.00  0.67           C  
ATOM   2551  O   LEU A 172      -8.927  33.095  13.418  1.00  0.67           O  
ATOM   2552  CB  LEU A 172      -9.399  35.236  15.707  1.00  0.67           C  
ATOM   2553  CG  LEU A 172      -9.441  35.815  17.105  1.00  0.67           C  
ATOM   2554  CD1 LEU A 172      -8.798  37.184  17.120  1.00  0.67           C  
ATOM   2555  CD2 LEU A 172     -10.877  35.915  17.539  1.00  0.67           C  
ATOM   2556  H   LEU A 172      -8.075  32.823  16.141  1.00  0.67           H  
ATOM   2557  HA  LEU A 172     -10.884  33.758  15.954  1.00  0.67           H  
ATOM   2558 1HB  LEU A 172      -8.361  35.263  15.385  1.00  0.67           H  
ATOM   2559 2HB  LEU A 172      -9.972  35.893  15.051  1.00  0.67           H  
ATOM   2560  HG  LEU A 172      -8.882  35.176  17.771  1.00  0.67           H  
ATOM   2561 1HD1 LEU A 172      -8.830  37.586  18.131  1.00  0.67           H  
ATOM   2562 2HD1 LEU A 172      -7.766  37.103  16.799  1.00  0.67           H  
ATOM   2563 3HD1 LEU A 172      -9.341  37.846  16.445  1.00  0.67           H  
ATOM   2564 1HD2 LEU A 172     -10.942  36.324  18.539  1.00  0.67           H  
ATOM   2565 2HD2 LEU A 172     -11.420  36.558  16.852  1.00  0.67           H  
ATOM   2566 3HD2 LEU A 172     -11.304  34.919  17.522  1.00  0.67           H  
ATOM   2567  N   PRO A 173     -11.084  33.739  13.344  1.00  0.70           N  
ATOM   2568  CA  PRO A 173     -11.270  33.800  11.907  1.00  0.70           C  
ATOM   2569  C   PRO A 173     -10.384  34.911  11.396  1.00  0.70           C  
ATOM   2570  O   PRO A 173     -10.114  35.861  12.138  1.00  0.70           O  
ATOM   2571  CB  PRO A 173     -12.752  34.147  11.749  1.00  0.70           C  
ATOM   2572  CG  PRO A 173     -13.385  33.672  13.026  1.00  0.70           C  
ATOM   2573  CD  PRO A 173     -12.333  33.857  14.093  1.00  0.70           C  
ATOM   2574  HA  PRO A 173     -11.015  32.827  11.448  1.00  0.70           H  
ATOM   2575 1HB  PRO A 173     -12.875  35.224  11.575  1.00  0.70           H  
ATOM   2576 2HB  PRO A 173     -13.158  33.623  10.867  1.00  0.70           H  
ATOM   2577 1HG  PRO A 173     -14.308  34.234  13.234  1.00  0.70           H  
ATOM   2578 2HG  PRO A 173     -13.679  32.621  12.920  1.00  0.70           H  
ATOM   2579 1HD  PRO A 173     -12.400  34.821  14.582  1.00  0.70           H  
ATOM   2580 2HD  PRO A 173     -12.444  33.016  14.782  1.00  0.70           H  
ATOM   2581  N   GLN A 174      -9.970  34.841  10.143  1.00  0.72           N  
ATOM   2582  CA  GLN A 174      -9.108  35.876   9.577  1.00  0.72           C  
ATOM   2583  C   GLN A 174      -9.642  37.309   9.689  1.00  0.72           C  
ATOM   2584  O   GLN A 174      -8.865  38.246   9.918  1.00  0.72           O  
ATOM   2585  CB  GLN A 174      -8.833  35.562   8.104  1.00  0.72           C  
ATOM   2586  CG  GLN A 174      -7.905  36.560   7.400  1.00  0.72           C  
ATOM   2587  CD  GLN A 174      -7.563  36.141   5.972  1.00  0.72           C  
ATOM   2588  OE1 GLN A 174      -7.966  35.070   5.509  1.00  0.72           O  
ATOM   2589  NE2 GLN A 174      -6.815  36.987   5.270  1.00  0.72           N  
ATOM   2590  H   GLN A 174     -10.235  34.042   9.577  1.00  0.72           H  
ATOM   2591  HA  GLN A 174      -8.170  35.852  10.120  1.00  0.72           H  
ATOM   2592 1HB  GLN A 174      -8.407  34.562   8.010  1.00  0.72           H  
ATOM   2593 2HB  GLN A 174      -9.777  35.561   7.559  1.00  0.72           H  
ATOM   2594 1HG  GLN A 174      -8.418  37.521   7.352  1.00  0.72           H  
ATOM   2595 2HG  GLN A 174      -6.979  36.671   7.958  1.00  0.72           H  
ATOM   2596 1HE2 GLN A 174      -6.560  36.767   4.326  1.00  0.72           H  
ATOM   2597 2HE2 GLN A 174      -6.508  37.846   5.684  1.00  0.72           H  
ATOM   2598  N   GLN A 175     -10.952  37.508   9.523  1.00  0.74           N  
ATOM   2599  CA  GLN A 175     -11.451  38.879   9.583  1.00  0.74           C  
ATOM   2600  C   GLN A 175     -11.288  39.475  10.980  1.00  0.74           C  
ATOM   2601  O   GLN A 175     -10.799  40.600  11.121  1.00  0.74           O  
ATOM   2602  CB  GLN A 175     -12.922  38.929   9.168  1.00  0.74           C  
ATOM   2603  CG  GLN A 175     -13.163  38.643   7.694  1.00  0.74           C  
ATOM   2604  CD  GLN A 175     -14.643  38.606   7.342  1.00  0.74           C  
ATOM   2605  OE1 GLN A 175     -15.489  38.300   8.188  1.00  0.74           O  
ATOM   2606  NE2 GLN A 175     -14.962  38.920   6.090  1.00  0.74           N  
ATOM   2607  H   GLN A 175     -11.575  36.732   9.352  1.00  0.74           H  
ATOM   2608  HA  GLN A 175     -10.871  39.487   8.889  1.00  0.74           H  
ATOM   2609 1HB  GLN A 175     -13.488  38.205   9.752  1.00  0.74           H  
ATOM   2610 2HB  GLN A 175     -13.327  39.918   9.393  1.00  0.74           H  
ATOM   2611 1HG  GLN A 175     -12.690  39.426   7.103  1.00  0.74           H  
ATOM   2612 2HG  GLN A 175     -12.727  37.675   7.449  1.00  0.74           H  
ATOM   2613 1HE2 GLN A 175     -15.920  38.914   5.801  1.00  0.74           H  
ATOM   2614 2HE2 GLN A 175     -14.244  39.163   5.437  1.00  0.74           H  
ATOM   2615  N   LEU A 176     -11.621  38.699  12.016  1.00  0.76           N  
ATOM   2616  CA  LEU A 176     -11.460  39.195  13.374  1.00  0.76           C  
ATOM   2617  C   LEU A 176     -10.004  39.299  13.739  1.00  0.76           C  
ATOM   2618  O   LEU A 176      -9.605  40.260  14.381  1.00  0.76           O  
ATOM   2619  CB  LEU A 176     -12.170  38.315  14.405  1.00  0.76           C  
ATOM   2620  CG  LEU A 176     -13.688  38.370  14.427  1.00  0.76           C  
ATOM   2621  CD1 LEU A 176     -14.222  37.295  15.347  1.00  0.76           C  
ATOM   2622  CD2 LEU A 176     -14.112  39.748  14.946  1.00  0.76           C  
ATOM   2623  H   LEU A 176     -11.994  37.776  11.854  1.00  0.76           H  
ATOM   2624  HA  LEU A 176     -11.898  40.189  13.427  1.00  0.76           H  
ATOM   2625 1HB  LEU A 176     -11.882  37.279  14.215  1.00  0.76           H  
ATOM   2626 2HB  LEU A 176     -11.812  38.591  15.396  1.00  0.76           H  
ATOM   2627  HG  LEU A 176     -14.081  38.207  13.422  1.00  0.76           H  
ATOM   2628 1HD1 LEU A 176     -15.305  37.344  15.366  1.00  0.76           H  
ATOM   2629 2HD1 LEU A 176     -13.923  36.331  14.992  1.00  0.76           H  
ATOM   2630 3HD1 LEU A 176     -13.830  37.455  16.345  1.00  0.76           H  
ATOM   2631 1HD2 LEU A 176     -15.201  39.811  14.975  1.00  0.76           H  
ATOM   2632 2HD2 LEU A 176     -13.715  39.900  15.952  1.00  0.76           H  
ATOM   2633 3HD2 LEU A 176     -13.724  40.519  14.286  1.00  0.76           H  
ATOM   2634  N   TYR A 177      -9.187  38.355  13.286  1.00  0.77           N  
ATOM   2635  CA  TYR A 177      -7.781  38.385  13.635  1.00  0.77           C  
ATOM   2636  C   TYR A 177      -7.179  39.714  13.201  1.00  0.77           C  
ATOM   2637  O   TYR A 177      -6.465  40.370  13.975  1.00  0.77           O  
ATOM   2638  CB  TYR A 177      -7.033  37.226  12.996  1.00  0.77           C  
ATOM   2639  CG  TYR A 177      -5.609  37.155  13.443  1.00  0.77           C  
ATOM   2640  CD1 TYR A 177      -5.327  36.582  14.681  1.00  0.77           C  
ATOM   2641  CD2 TYR A 177      -4.587  37.659  12.660  1.00  0.77           C  
ATOM   2642  CE1 TYR A 177      -4.033  36.515  15.133  1.00  0.77           C  
ATOM   2643  CE2 TYR A 177      -3.280  37.591  13.117  1.00  0.77           C  
ATOM   2644  CZ  TYR A 177      -3.007  37.021  14.356  1.00  0.77           C  
ATOM   2645  OH  TYR A 177      -1.713  36.948  14.818  1.00  0.77           O  
ATOM   2646  H   TYR A 177      -9.549  37.576  12.735  1.00  0.77           H  
ATOM   2647  HA  TYR A 177      -7.681  38.316  14.713  1.00  0.77           H  
ATOM   2648 1HB  TYR A 177      -7.528  36.282  13.242  1.00  0.77           H  
ATOM   2649 2HB  TYR A 177      -7.050  37.333  11.911  1.00  0.77           H  
ATOM   2650  HD1 TYR A 177      -6.132  36.183  15.294  1.00  0.77           H  
ATOM   2651  HD2 TYR A 177      -4.810  38.109  11.691  1.00  0.77           H  
ATOM   2652  HE1 TYR A 177      -3.814  36.066  16.097  1.00  0.77           H  
ATOM   2653  HE2 TYR A 177      -2.468  37.987  12.508  1.00  0.77           H  
ATOM   2654  HH  TYR A 177      -1.711  36.556  15.700  1.00  0.77           H  
ATOM   2655  N   THR A 178      -7.467  40.113  11.953  1.00  0.79           N  
ATOM   2656  CA  THR A 178      -6.957  41.365  11.421  1.00  0.79           C  
ATOM   2657  C   THR A 178      -7.501  42.560  12.200  1.00  0.79           C  
ATOM   2658  O   THR A 178      -6.753  43.452  12.598  1.00  0.79           O  
ATOM   2659  CB  THR A 178      -7.351  41.534   9.946  1.00  0.79           C  
ATOM   2660  OG1 THR A 178      -6.797  40.462   9.175  1.00  0.79           O  
ATOM   2661  CG2 THR A 178      -6.836  42.868   9.427  1.00  0.79           C  
ATOM   2662  H   THR A 178      -8.053  39.522  11.355  1.00  0.79           H  
ATOM   2663  HA  THR A 178      -5.871  41.362  11.503  1.00  0.79           H  
ATOM   2664  HB  THR A 178      -8.440  41.503   9.857  1.00  0.79           H  
ATOM   2665  HG1 THR A 178      -7.263  39.639   9.417  1.00  0.79           H  
ATOM   2666 1HG2 THR A 178      -7.118  42.990   8.384  1.00  0.79           H  
ATOM   2667 2HG2 THR A 178      -7.267  43.682  10.015  1.00  0.79           H  
ATOM   2668 3HG2 THR A 178      -5.749  42.903   9.513  1.00  0.79           H  
ATOM   2669  N   GLN A 179      -8.808  42.572  12.456  1.00  0.83           N  
ATOM   2670  CA  GLN A 179      -9.423  43.700  13.148  1.00  0.83           C  
ATOM   2671  C   GLN A 179      -8.864  43.850  14.565  1.00  0.83           C  
ATOM   2672  O   GLN A 179      -8.644  44.961  15.057  1.00  0.83           O  
ATOM   2673  CB  GLN A 179     -10.929  43.494  13.169  1.00  0.83           C  
ATOM   2674  CG  GLN A 179     -11.580  43.614  11.802  1.00  0.83           C  
ATOM   2675  CD  GLN A 179     -13.030  43.184  11.814  1.00  0.83           C  
ATOM   2676  OE1 GLN A 179     -13.464  42.474  12.719  1.00  0.83           O  
ATOM   2677  NE2 GLN A 179     -13.785  43.603  10.804  1.00  0.83           N  
ATOM   2678  H   GLN A 179      -9.401  41.807  12.126  1.00  0.83           H  
ATOM   2679  HA  GLN A 179      -9.198  44.609  12.594  1.00  0.83           H  
ATOM   2680 1HB  GLN A 179     -11.167  42.522  13.598  1.00  0.83           H  
ATOM   2681 2HB  GLN A 179     -11.368  44.249  13.783  1.00  0.83           H  
ATOM   2682 1HG  GLN A 179     -11.543  44.655  11.493  1.00  0.83           H  
ATOM   2683 2HG  GLN A 179     -11.036  43.003  11.090  1.00  0.83           H  
ATOM   2684 1HE2 GLN A 179     -14.750  43.344  10.757  1.00  0.83           H  
ATOM   2685 2HE2 GLN A 179     -13.386  44.174  10.086  1.00  0.83           H  
ATOM   2686  N   VAL A 180      -8.594  42.729  15.219  1.00  0.91           N  
ATOM   2687  CA  VAL A 180      -7.999  42.733  16.541  1.00  0.91           C  
ATOM   2688  C   VAL A 180      -6.555  43.249  16.483  1.00  0.91           C  
ATOM   2689  O   VAL A 180      -6.176  44.166  17.215  1.00  0.91           O  
ATOM   2690  CB  VAL A 180      -8.038  41.296  17.113  1.00  0.91           C  
ATOM   2691  CG1 VAL A 180      -7.293  41.203  18.319  1.00  0.91           C  
ATOM   2692  CG2 VAL A 180      -9.439  40.903  17.450  1.00  0.91           C  
ATOM   2693  H   VAL A 180      -8.817  41.837  14.787  1.00  0.91           H  
ATOM   2694  HA  VAL A 180      -8.576  43.393  17.184  1.00  0.91           H  
ATOM   2695  HB  VAL A 180      -7.610  40.613  16.377  1.00  0.91           H  
ATOM   2696 1HG1 VAL A 180      -7.327  40.182  18.686  1.00  0.91           H  
ATOM   2697 2HG1 VAL A 180      -6.311  41.481  18.112  1.00  0.91           H  
ATOM   2698 3HG1 VAL A 180      -7.713  41.857  19.022  1.00  0.91           H  
ATOM   2699 1HG2 VAL A 180      -9.439  39.902  17.846  1.00  0.91           H  
ATOM   2700 2HG2 VAL A 180      -9.816  41.587  18.197  1.00  0.91           H  
ATOM   2701 3HG2 VAL A 180     -10.066  40.940  16.581  1.00  0.91           H  
ATOM   2702  N   SER A 181      -5.770  42.714  15.548  1.00  1.03           N  
ATOM   2703  CA  SER A 181      -4.361  43.060  15.398  1.00  1.03           C  
ATOM   2704  C   SER A 181      -4.111  44.526  15.070  1.00  1.03           C  
ATOM   2705  O   SER A 181      -3.182  45.138  15.602  1.00  1.03           O  
ATOM   2706  CB  SER A 181      -3.764  42.214  14.299  1.00  1.03           C  
ATOM   2707  OG  SER A 181      -3.791  40.857  14.642  1.00  1.03           O  
ATOM   2708  H   SER A 181      -6.145  41.986  14.940  1.00  1.03           H  
ATOM   2709  HA  SER A 181      -3.853  42.839  16.327  1.00  1.03           H  
ATOM   2710 1HB  SER A 181      -4.324  42.369  13.376  1.00  1.03           H  
ATOM   2711 2HB  SER A 181      -2.740  42.528  14.119  1.00  1.03           H  
ATOM   2712  HG  SER A 181      -4.739  40.586  14.551  1.00  1.03           H  
ATOM   2713  N   GLU A 182      -4.947  45.096  14.211  1.00  1.20           N  
ATOM   2714  CA  GLU A 182      -4.785  46.473  13.763  1.00  1.20           C  
ATOM   2715  C   GLU A 182      -5.458  47.526  14.657  1.00  1.20           C  
ATOM   2716  O   GLU A 182      -5.405  48.716  14.336  1.00  1.20           O  
ATOM   2717  CB  GLU A 182      -5.303  46.617  12.324  1.00  1.20           C  
ATOM   2718  CG  GLU A 182      -4.502  45.828  11.278  1.00  1.20           C  
ATOM   2719  CD  GLU A 182      -5.027  45.989   9.860  1.00  1.20           C  
ATOM   2720  OE1 GLU A 182      -6.004  46.678   9.676  1.00  1.20           O  
ATOM   2721  OE2 GLU A 182      -4.441  45.423   8.964  1.00  1.20           O  
ATOM   2722  H   GLU A 182      -5.699  44.536  13.808  1.00  1.20           H  
ATOM   2723  HA  GLU A 182      -3.717  46.690  13.754  1.00  1.20           H  
ATOM   2724 1HB  GLU A 182      -6.338  46.269  12.281  1.00  1.20           H  
ATOM   2725 2HB  GLU A 182      -5.296  47.667  12.037  1.00  1.20           H  
ATOM   2726 1HG  GLU A 182      -3.463  46.152  11.310  1.00  1.20           H  
ATOM   2727 2HG  GLU A 182      -4.533  44.770  11.549  1.00  1.20           H  
ATOM   2728  N   THR A 183      -6.100  47.111  15.751  1.00  1.42           N  
ATOM   2729  CA  THR A 183      -6.808  48.055  16.607  1.00  1.42           C  
ATOM   2730  C   THR A 183      -6.111  48.266  17.943  1.00  1.42           C  
ATOM   2731  O   THR A 183      -5.692  47.307  18.594  1.00  1.42           O  
ATOM   2732  CB  THR A 183      -8.263  47.594  16.855  1.00  1.42           C  
ATOM   2733  OG1 THR A 183      -8.971  47.532  15.610  1.00  1.42           O  
ATOM   2734  CG2 THR A 183      -8.994  48.534  17.807  1.00  1.42           C  
ATOM   2735  H   THR A 183      -6.103  46.122  16.011  1.00  1.42           H  
ATOM   2736  HA  THR A 183      -6.847  49.016  16.097  1.00  1.42           H  
ATOM   2737  HB  THR A 183      -8.249  46.592  17.297  1.00  1.42           H  
ATOM   2738  HG1 THR A 183      -8.815  46.649  15.210  1.00  1.42           H  
ATOM   2739 1HG2 THR A 183     -10.011  48.175  17.967  1.00  1.42           H  
ATOM   2740 2HG2 THR A 183      -8.485  48.567  18.764  1.00  1.42           H  
ATOM   2741 3HG2 THR A 183      -9.030  49.534  17.384  1.00  1.42           H  
ATOM   2742  N   THR A 184      -5.982  49.540  18.329  1.00  1.64           N  
ATOM   2743  CA  THR A 184      -5.389  49.938  19.603  1.00  1.64           C  
ATOM   2744  C   THR A 184      -6.364  50.672  20.519  1.00  1.64           C  
ATOM   2745  O   THR A 184      -6.069  50.938  21.688  1.00  1.64           O  
ATOM   2746  CB  THR A 184      -4.166  50.842  19.379  1.00  1.64           C  
ATOM   2747  OG1 THR A 184      -4.576  52.019  18.671  1.00  1.64           O  
ATOM   2748  CG2 THR A 184      -3.094  50.128  18.588  1.00  1.64           C  
ATOM   2749  H   THR A 184      -6.318  50.261  17.706  1.00  1.64           H  
ATOM   2750  HA  THR A 184      -5.086  49.049  20.126  1.00  1.64           H  
ATOM   2751  HB  THR A 184      -3.760  51.135  20.344  1.00  1.64           H  
ATOM   2752  HG1 THR A 184      -5.317  52.437  19.139  1.00  1.64           H  
ATOM   2753 1HG2 THR A 184      -2.244  50.794  18.448  1.00  1.64           H  
ATOM   2754 2HG2 THR A 184      -2.772  49.255  19.116  1.00  1.64           H  
ATOM   2755 3HG2 THR A 184      -3.488  49.836  17.616  1.00  1.64           H  
ATOM   2756  N   ASP A 185      -7.507  51.079  19.985  1.00  1.78           N  
ATOM   2757  CA  ASP A 185      -8.436  51.864  20.790  1.00  1.78           C  
ATOM   2758  C   ASP A 185      -7.661  52.962  21.529  1.00  1.78           C  
ATOM   2759  O   ASP A 185      -6.955  53.755  20.897  1.00  1.78           O  
ATOM   2760  CB  ASP A 185      -9.219  50.961  21.747  1.00  1.78           C  
ATOM   2761  CG  ASP A 185     -10.108  49.963  21.004  1.00  1.78           C  
ATOM   2762  OD1 ASP A 185     -10.687  50.334  20.006  1.00  1.78           O  
ATOM   2763  OD2 ASP A 185     -10.181  48.839  21.427  1.00  1.78           O  
ATOM   2764  H   ASP A 185      -7.736  50.837  19.035  1.00  1.78           H  
ATOM   2765  HA  ASP A 185      -9.152  52.346  20.125  1.00  1.78           H  
ATOM   2766 1HB  ASP A 185      -8.530  50.406  22.389  1.00  1.78           H  
ATOM   2767 2HB  ASP A 185      -9.860  51.573  22.389  1.00  1.78           H  
ATOM   2768  N   HIS A 186      -7.717  52.982  22.861  1.00  1.79           N  
ATOM   2769  CA  HIS A 186      -7.054  54.036  23.622  1.00  1.79           C  
ATOM   2770  C   HIS A 186      -5.561  53.780  23.884  1.00  1.79           C  
ATOM   2771  O   HIS A 186      -5.115  53.736  25.031  1.00  1.79           O  
ATOM   2772  CB  HIS A 186      -7.784  54.205  24.950  1.00  1.79           C  
ATOM   2773  CG  HIS A 186      -9.201  54.646  24.764  1.00  1.79           C  
ATOM   2774  ND1 HIS A 186     -10.257  53.755  24.742  1.00  1.79           N  
ATOM   2775  CD2 HIS A 186      -9.741  55.873  24.584  1.00  1.79           C  
ATOM   2776  CE1 HIS A 186     -11.385  54.418  24.557  1.00  1.79           C  
ATOM   2777  NE2 HIS A 186     -11.099  55.704  24.459  1.00  1.79           N  
ATOM   2778  H   HIS A 186      -8.248  52.281  23.352  1.00  1.79           H  
ATOM   2779  HA  HIS A 186      -7.131  54.973  23.072  1.00  1.79           H  
ATOM   2780 1HB  HIS A 186      -7.780  53.259  25.493  1.00  1.79           H  
ATOM   2781 2HB  HIS A 186      -7.268  54.943  25.562  1.00  1.79           H  
ATOM   2782  HD2 HIS A 186      -9.200  56.819  24.544  1.00  1.79           H  
ATOM   2783  HE1 HIS A 186     -12.380  53.977  24.495  1.00  1.79           H  
ATOM   2784  HE2 HIS A 186     -11.767  56.448  24.314  1.00  1.79           H  
ATOM   2785  N   GLY A 187      -4.799  53.632  22.802  1.00  1.66           N  
ATOM   2786  CA  GLY A 187      -3.345  53.444  22.854  1.00  1.66           C  
ATOM   2787  C   GLY A 187      -2.851  52.029  23.213  1.00  1.66           C  
ATOM   2788  O   GLY A 187      -1.656  51.843  23.458  1.00  1.66           O  
ATOM   2789  H   GLY A 187      -5.284  53.683  21.907  1.00  1.66           H  
ATOM   2790 1HA  GLY A 187      -2.930  53.724  21.885  1.00  1.66           H  
ATOM   2791 2HA  GLY A 187      -2.934  54.150  23.573  1.00  1.66           H  
ATOM   2792  N   VAL A 188      -3.751  51.053  23.303  1.00  1.44           N  
ATOM   2793  CA  VAL A 188      -3.378  49.700  23.703  1.00  1.44           C  
ATOM   2794  C   VAL A 188      -3.790  48.665  22.671  1.00  1.44           C  
ATOM   2795  O   VAL A 188      -4.978  48.378  22.554  1.00  1.44           O  
ATOM   2796  CB  VAL A 188      -4.058  49.317  25.029  1.00  1.44           C  
ATOM   2797  CG1 VAL A 188      -3.665  47.888  25.415  1.00  1.44           C  
ATOM   2798  CG2 VAL A 188      -3.653  50.298  26.113  1.00  1.44           C  
ATOM   2799  H   VAL A 188      -4.713  51.235  23.033  1.00  1.44           H  
ATOM   2800  HA  VAL A 188      -2.310  49.680  23.877  1.00  1.44           H  
ATOM   2801  HB  VAL A 188      -5.141  49.341  24.899  1.00  1.44           H  
ATOM   2802 1HG1 VAL A 188      -4.156  47.611  26.347  1.00  1.44           H  
ATOM   2803 2HG1 VAL A 188      -3.972  47.202  24.627  1.00  1.44           H  
ATOM   2804 3HG1 VAL A 188      -2.584  47.829  25.541  1.00  1.44           H  
ATOM   2805 1HG2 VAL A 188      -4.138  50.028  27.049  1.00  1.44           H  
ATOM   2806 2HG2 VAL A 188      -2.570  50.269  26.242  1.00  1.44           H  
ATOM   2807 3HG2 VAL A 188      -3.958  51.307  25.828  1.00  1.44           H  
ATOM   2808  N   PRO A 189      -2.862  48.005  21.971  1.00  1.20           N  
ATOM   2809  CA  PRO A 189      -3.195  47.018  20.976  1.00  1.20           C  
ATOM   2810  C   PRO A 189      -4.130  46.029  21.619  1.00  1.20           C  
ATOM   2811  O   PRO A 189      -3.833  45.483  22.692  1.00  1.20           O  
ATOM   2812  CB  PRO A 189      -1.832  46.416  20.646  1.00  1.20           C  
ATOM   2813  CG  PRO A 189      -0.857  47.551  20.906  1.00  1.20           C  
ATOM   2814  CD  PRO A 189      -1.421  48.265  22.128  1.00  1.20           C  
ATOM   2815  HA  PRO A 189      -3.646  47.463  20.090  1.00  1.20           H  
ATOM   2816 1HB  PRO A 189      -1.638  45.542  21.284  1.00  1.20           H  
ATOM   2817 2HB  PRO A 189      -1.818  46.063  19.604  1.00  1.20           H  
ATOM   2818 1HG  PRO A 189       0.150  47.132  21.097  1.00  1.20           H  
ATOM   2819 2HG  PRO A 189      -0.770  48.200  20.027  1.00  1.20           H  
ATOM   2820 1HD  PRO A 189      -1.035  47.813  23.059  1.00  1.20           H  
ATOM   2821 2HD  PRO A 189      -1.194  49.341  22.044  1.00  1.20           H  
ATOM   2822  N   VAL A 190      -5.198  45.716  20.918  1.00  0.99           N  
ATOM   2823  CA  VAL A 190      -6.186  44.802  21.448  1.00  0.99           C  
ATOM   2824  C   VAL A 190      -5.546  43.451  21.709  1.00  0.99           C  
ATOM   2825  O   VAL A 190      -5.821  42.827  22.727  1.00  0.99           O  
ATOM   2826  CB  VAL A 190      -7.386  44.682  20.514  1.00  0.99           C  
ATOM   2827  CG1 VAL A 190      -8.266  43.612  20.989  1.00  0.99           C  
ATOM   2828  CG2 VAL A 190      -8.162  45.998  20.464  1.00  0.99           C  
ATOM   2829  H   VAL A 190      -5.367  46.193  20.031  1.00  0.99           H  
ATOM   2830  HA  VAL A 190      -6.547  45.203  22.398  1.00  0.99           H  
ATOM   2831  HB  VAL A 190      -7.033  44.420  19.523  1.00  0.99           H  
ATOM   2832 1HG1 VAL A 190      -9.085  43.532  20.295  1.00  0.99           H  
ATOM   2833 2HG1 VAL A 190      -7.716  42.693  21.031  1.00  0.99           H  
ATOM   2834 3HG1 VAL A 190      -8.642  43.850  21.993  1.00  0.99           H  
ATOM   2835 1HG2 VAL A 190      -9.014  45.900  19.789  1.00  0.99           H  
ATOM   2836 2HG2 VAL A 190      -8.524  46.253  21.464  1.00  0.99           H  
ATOM   2837 3HG2 VAL A 190      -7.518  46.789  20.116  1.00  0.99           H  
ATOM   2838  N   VAL A 191      -4.659  43.005  20.819  1.00  0.85           N  
ATOM   2839  CA  VAL A 191      -4.012  41.715  21.017  1.00  0.85           C  
ATOM   2840  C   VAL A 191      -3.262  41.668  22.349  1.00  0.85           C  
ATOM   2841  O   VAL A 191      -3.334  40.661  23.057  1.00  0.85           O  
ATOM   2842  CB  VAL A 191      -3.007  41.408  19.895  1.00  0.85           C  
ATOM   2843  CG1 VAL A 191      -2.212  40.163  20.249  1.00  0.85           C  
ATOM   2844  CG2 VAL A 191      -3.717  41.209  18.631  1.00  0.85           C  
ATOM   2845  H   VAL A 191      -4.457  43.563  20.000  1.00  0.85           H  
ATOM   2846  HA  VAL A 191      -4.776  40.942  21.016  1.00  0.85           H  
ATOM   2847  HB  VAL A 191      -2.308  42.240  19.801  1.00  0.85           H  
ATOM   2848 1HG1 VAL A 191      -1.492  39.955  19.459  1.00  0.85           H  
ATOM   2849 2HG1 VAL A 191      -1.680  40.324  21.190  1.00  0.85           H  
ATOM   2850 3HG1 VAL A 191      -2.886  39.318  20.355  1.00  0.85           H  
ATOM   2851 1HG2 VAL A 191      -3.005  40.998  17.832  1.00  0.85           H  
ATOM   2852 2HG2 VAL A 191      -4.405  40.371  18.732  1.00  0.85           H  
ATOM   2853 3HG2 VAL A 191      -4.256  42.121  18.413  1.00  0.85           H  
ATOM   2854  N   ASP A 192      -2.526  42.734  22.706  1.00  0.76           N  
ATOM   2855  CA  ASP A 192      -1.802  42.711  23.980  1.00  0.76           C  
ATOM   2856  C   ASP A 192      -2.776  42.612  25.150  1.00  0.76           C  
ATOM   2857  O   ASP A 192      -2.533  41.880  26.116  1.00  0.76           O  
ATOM   2858  CB  ASP A 192      -0.927  43.960  24.173  1.00  0.76           C  
ATOM   2859  CG  ASP A 192       0.339  44.014  23.281  1.00  0.76           C  
ATOM   2860  OD1 ASP A 192       0.691  43.015  22.695  1.00  0.76           O  
ATOM   2861  OD2 ASP A 192       0.961  45.054  23.239  1.00  0.76           O  
ATOM   2862  H   ASP A 192      -2.499  43.555  22.118  1.00  0.76           H  
ATOM   2863  HA  ASP A 192      -1.157  41.833  23.994  1.00  0.76           H  
ATOM   2864 1HB  ASP A 192      -1.533  44.848  23.962  1.00  0.76           H  
ATOM   2865 2HB  ASP A 192      -0.620  44.024  25.216  1.00  0.76           H  
ATOM   2866  N   HIS A 193      -3.903  43.319  25.058  1.00  0.70           N  
ATOM   2867  CA  HIS A 193      -4.867  43.243  26.149  1.00  0.70           C  
ATOM   2868  C   HIS A 193      -5.411  41.814  26.236  1.00  0.70           C  
ATOM   2869  O   HIS A 193      -5.483  41.230  27.319  1.00  0.70           O  
ATOM   2870  CB  HIS A 193      -6.011  44.240  26.016  1.00  0.70           C  
ATOM   2871  CG  HIS A 193      -6.851  44.278  27.278  1.00  0.70           C  
ATOM   2872  ND1 HIS A 193      -8.084  44.866  27.333  1.00  0.70           N  
ATOM   2873  CD2 HIS A 193      -6.611  43.792  28.524  1.00  0.70           C  
ATOM   2874  CE1 HIS A 193      -8.583  44.741  28.549  1.00  0.70           C  
ATOM   2875  NE2 HIS A 193      -7.707  44.098  29.298  1.00  0.70           N  
ATOM   2876  H   HIS A 193      -4.069  43.918  24.243  1.00  0.70           H  
ATOM   2877  HA  HIS A 193      -4.364  43.456  27.093  1.00  0.70           H  
ATOM   2878 1HB  HIS A 193      -5.618  45.235  25.814  1.00  0.70           H  
ATOM   2879 2HB  HIS A 193      -6.656  43.956  25.173  1.00  0.70           H  
ATOM   2880  HD1 HIS A 193      -8.584  45.284  26.549  1.00  0.70           H  
ATOM   2881  HD2 HIS A 193      -5.768  43.252  28.959  1.00  0.70           H  
ATOM   2882  HE1 HIS A 193      -9.566  45.147  28.780  1.00  0.70           H  
ATOM   2883  N   LEU A 194      -5.768  41.238  25.081  1.00  0.67           N  
ATOM   2884  CA  LEU A 194      -6.312  39.885  25.036  1.00  0.67           C  
ATOM   2885  C   LEU A 194      -5.302  38.895  25.584  1.00  0.67           C  
ATOM   2886  O   LEU A 194      -5.664  37.978  26.321  1.00  0.67           O  
ATOM   2887  CB  LEU A 194      -6.652  39.505  23.594  1.00  0.67           C  
ATOM   2888  CG  LEU A 194      -7.827  40.232  22.981  1.00  0.67           C  
ATOM   2889  CD1 LEU A 194      -7.894  39.903  21.517  1.00  0.67           C  
ATOM   2890  CD2 LEU A 194      -9.040  39.805  23.676  1.00  0.67           C  
ATOM   2891  H   LEU A 194      -5.682  41.768  24.216  1.00  0.67           H  
ATOM   2892  HA  LEU A 194      -7.209  39.847  25.638  1.00  0.67           H  
ATOM   2893 1HB  LEU A 194      -5.784  39.708  22.975  1.00  0.67           H  
ATOM   2894 2HB  LEU A 194      -6.859  38.434  23.555  1.00  0.67           H  
ATOM   2895  HG  LEU A 194      -7.713  41.308  23.095  1.00  0.67           H  
ATOM   2896 1HD1 LEU A 194      -8.741  40.414  21.071  1.00  0.67           H  
ATOM   2897 2HD1 LEU A 194      -6.979  40.229  21.047  1.00  0.67           H  
ATOM   2898 3HD1 LEU A 194      -8.003  38.853  21.392  1.00  0.67           H  
ATOM   2899 1HD2 LEU A 194      -9.908  40.291  23.261  1.00  0.67           H  
ATOM   2900 2HD2 LEU A 194      -9.116  38.750  23.560  1.00  0.67           H  
ATOM   2901 3HD2 LEU A 194      -8.959  40.053  24.714  1.00  0.67           H  
ATOM   2902  N   THR A 195      -4.030  39.115  25.285  1.00  0.66           N  
ATOM   2903  CA  THR A 195      -2.966  38.263  25.772  1.00  0.66           C  
ATOM   2904  C   THR A 195      -3.005  38.253  27.302  1.00  0.66           C  
ATOM   2905  O   THR A 195      -2.960  37.194  27.935  1.00  0.66           O  
ATOM   2906  CB  THR A 195      -1.613  38.779  25.235  1.00  0.66           C  
ATOM   2907  OG1 THR A 195      -1.623  38.717  23.798  1.00  0.66           O  
ATOM   2908  CG2 THR A 195      -0.448  38.019  25.767  1.00  0.66           C  
ATOM   2909  H   THR A 195      -3.789  39.881  24.659  1.00  0.66           H  
ATOM   2910  HA  THR A 195      -3.127  37.245  25.414  1.00  0.66           H  
ATOM   2911  HB  THR A 195      -1.495  39.801  25.532  1.00  0.66           H  
ATOM   2912  HG1 THR A 195      -2.348  39.297  23.473  1.00  0.66           H  
ATOM   2913 1HG2 THR A 195       0.470  38.443  25.365  1.00  0.66           H  
ATOM   2914 2HG2 THR A 195      -0.440  38.094  26.851  1.00  0.66           H  
ATOM   2915 3HG2 THR A 195      -0.523  36.992  25.469  1.00  0.66           H  
ATOM   2916  N   GLN A 196      -3.156  39.423  27.919  1.00  0.66           N  
ATOM   2917  CA  GLN A 196      -3.231  39.446  29.374  1.00  0.66           C  
ATOM   2918  C   GLN A 196      -4.489  38.719  29.896  1.00  0.66           C  
ATOM   2919  O   GLN A 196      -4.416  37.937  30.851  1.00  0.66           O  
ATOM   2920  CB  GLN A 196      -3.228  40.894  29.873  1.00  0.66           C  
ATOM   2921  CG  GLN A 196      -1.913  41.622  29.665  1.00  0.66           C  
ATOM   2922  CD  GLN A 196      -1.979  43.076  30.102  1.00  0.66           C  
ATOM   2923  OE1 GLN A 196      -3.053  43.685  30.134  1.00  0.66           O  
ATOM   2924  NE2 GLN A 196      -0.826  43.642  30.449  1.00  0.66           N  
ATOM   2925  H   GLN A 196      -3.186  40.288  27.373  1.00  0.66           H  
ATOM   2926  HA  GLN A 196      -2.354  38.937  29.770  1.00  0.66           H  
ATOM   2927 1HB  GLN A 196      -4.003  41.454  29.355  1.00  0.66           H  
ATOM   2928 2HB  GLN A 196      -3.466  40.914  30.934  1.00  0.66           H  
ATOM   2929 1HG  GLN A 196      -1.135  41.122  30.238  1.00  0.66           H  
ATOM   2930 2HG  GLN A 196      -1.671  41.595  28.599  1.00  0.66           H  
ATOM   2931 1HE2 GLN A 196      -0.806  44.597  30.748  1.00  0.66           H  
ATOM   2932 2HE2 GLN A 196       0.021  43.113  30.408  1.00  0.66           H  
ATOM   2933  N   LEU A 197      -5.628  38.903  29.213  1.00  0.67           N  
ATOM   2934  CA  LEU A 197      -6.909  38.309  29.632  1.00  0.67           C  
ATOM   2935  C   LEU A 197      -6.891  36.779  29.589  1.00  0.67           C  
ATOM   2936  O   LEU A 197      -7.513  36.112  30.418  1.00  0.67           O  
ATOM   2937  CB  LEU A 197      -8.036  38.821  28.738  1.00  0.67           C  
ATOM   2938  CG  LEU A 197      -8.344  40.310  28.876  1.00  0.67           C  
ATOM   2939  CD1 LEU A 197      -9.385  40.707  27.840  1.00  0.67           C  
ATOM   2940  CD2 LEU A 197      -8.799  40.598  30.282  1.00  0.67           C  
ATOM   2941  H   LEU A 197      -5.612  39.540  28.413  1.00  0.67           H  
ATOM   2942  HA  LEU A 197      -7.106  38.620  30.656  1.00  0.67           H  
ATOM   2943 1HB  LEU A 197      -7.773  38.622  27.703  1.00  0.67           H  
ATOM   2944 2HB  LEU A 197      -8.947  38.267  28.971  1.00  0.67           H  
ATOM   2945  HG  LEU A 197      -7.454  40.886  28.680  1.00  0.67           H  
ATOM   2946 1HD1 LEU A 197      -9.594  41.770  27.930  1.00  0.67           H  
ATOM   2947 2HD1 LEU A 197      -9.014  40.508  26.863  1.00  0.67           H  
ATOM   2948 3HD1 LEU A 197     -10.296  40.143  27.999  1.00  0.67           H  
ATOM   2949 1HD2 LEU A 197      -9.012  41.664  30.380  1.00  0.67           H  
ATOM   2950 2HD2 LEU A 197      -9.693  40.028  30.500  1.00  0.67           H  
ATOM   2951 3HD2 LEU A 197      -8.013  40.318  30.980  1.00  0.67           H  
ATOM   2952  N   LEU A 198      -6.144  36.252  28.633  1.00  0.68           N  
ATOM   2953  CA  LEU A 198      -5.957  34.833  28.356  1.00  0.68           C  
ATOM   2954  C   LEU A 198      -4.884  34.182  29.241  1.00  0.68           C  
ATOM   2955  O   LEU A 198      -4.563  32.998  29.067  1.00  0.68           O  
ATOM   2956  CB  LEU A 198      -5.549  34.686  26.886  1.00  0.68           C  
ATOM   2957  CG  LEU A 198      -6.605  35.054  25.794  1.00  0.68           C  
ATOM   2958  CD1 LEU A 198      -5.912  35.087  24.434  1.00  0.68           C  
ATOM   2959  CD2 LEU A 198      -7.715  34.005  25.767  1.00  0.68           C  
ATOM   2960  H   LEU A 198      -5.692  36.905  27.990  1.00  0.68           H  
ATOM   2961  HA  LEU A 198      -6.904  34.325  28.527  1.00  0.68           H  
ATOM   2962 1HB  LEU A 198      -4.676  35.324  26.717  1.00  0.68           H  
ATOM   2963 2HB  LEU A 198      -5.247  33.680  26.729  1.00  0.68           H  
ATOM   2964  HG  LEU A 198      -7.030  36.025  26.009  1.00  0.68           H  
ATOM   2965 1HD1 LEU A 198      -6.620  35.352  23.674  1.00  0.68           H  
ATOM   2966 2HD1 LEU A 198      -5.116  35.832  24.456  1.00  0.68           H  
ATOM   2967 3HD1 LEU A 198      -5.484  34.104  24.215  1.00  0.68           H  
ATOM   2968 1HD2 LEU A 198      -8.446  34.259  25.012  1.00  0.68           H  
ATOM   2969 2HD2 LEU A 198      -7.285  33.032  25.538  1.00  0.68           H  
ATOM   2970 3HD2 LEU A 198      -8.192  33.968  26.724  1.00  0.68           H  
ATOM   2971  N   SER A 199      -4.304  34.949  30.185  1.00  0.69           N  
ATOM   2972  CA  SER A 199      -3.193  34.476  31.019  1.00  0.69           C  
ATOM   2973  C   SER A 199      -2.001  34.150  30.120  1.00  0.69           C  
ATOM   2974  O   SER A 199      -1.369  33.091  30.197  1.00  0.69           O  
ATOM   2975  CB  SER A 199      -3.585  33.274  31.875  1.00  0.69           C  
ATOM   2976  OG  SER A 199      -4.630  33.594  32.752  1.00  0.69           O  
ATOM   2977  H   SER A 199      -4.606  35.917  30.315  1.00  0.69           H  
ATOM   2978  HA  SER A 199      -2.901  35.286  31.689  1.00  0.69           H  
ATOM   2979 1HB  SER A 199      -3.870  32.438  31.267  1.00  0.69           H  
ATOM   2980 2HB  SER A 199      -2.716  32.960  32.451  1.00  0.69           H  
ATOM   2981  HG  SER A 199      -4.358  34.408  33.191  1.00  0.69           H  
ATOM   2982  N   GLY A 200      -1.714  35.097  29.237  1.00  0.70           N  
ATOM   2983  CA  GLY A 200      -0.621  35.059  28.287  1.00  0.70           C  
ATOM   2984  C   GLY A 200      -1.065  34.285  27.073  1.00  0.70           C  
ATOM   2985  O   GLY A 200      -1.370  34.863  26.033  1.00  0.70           O  
ATOM   2986  H   GLY A 200      -2.308  35.921  29.190  1.00  0.70           H  
ATOM   2987 1HA  GLY A 200      -0.340  36.070  28.008  1.00  0.70           H  
ATOM   2988 2HA  GLY A 200       0.249  34.584  28.737  1.00  0.70           H  
ATOM   2989  N   GLY A 201      -1.130  32.977  27.220  1.00  0.71           N  
ATOM   2990  CA  GLY A 201      -1.663  32.147  26.155  1.00  0.71           C  
ATOM   2991  C   GLY A 201      -1.157  32.621  24.803  1.00  0.71           C  
ATOM   2992  O   GLY A 201       0.041  32.880  24.626  1.00  0.71           O  
ATOM   2993  H   GLY A 201      -0.878  32.596  28.132  1.00  0.71           H  
ATOM   2994 1HA  GLY A 201      -1.392  31.105  26.311  1.00  0.71           H  
ATOM   2995 2HA  GLY A 201      -2.739  32.207  26.182  1.00  0.71           H  
ATOM   2996  N   GLU A 202      -2.102  32.743  23.866  1.00  0.71           N  
ATOM   2997  CA  GLU A 202      -1.825  33.269  22.525  1.00  0.71           C  
ATOM   2998  C   GLU A 202      -3.107  33.659  21.765  1.00  0.71           C  
ATOM   2999  O   GLU A 202      -4.159  33.045  21.957  1.00  0.71           O  
ATOM   3000  CB  GLU A 202      -0.986  32.265  21.708  1.00  0.71           C  
ATOM   3001  CG  GLU A 202      -0.473  32.791  20.349  1.00  0.71           C  
ATOM   3002  CD  GLU A 202       0.465  31.838  19.649  1.00  0.71           C  
ATOM   3003  OE1 GLU A 202      -0.001  30.878  19.089  1.00  0.71           O  
ATOM   3004  OE2 GLU A 202       1.657  32.062  19.673  1.00  0.71           O  
ATOM   3005  H   GLU A 202      -3.046  32.455  24.140  1.00  0.71           H  
ATOM   3006  HA  GLU A 202      -1.229  34.175  22.644  1.00  0.71           H  
ATOM   3007 1HB  GLU A 202      -0.120  31.948  22.283  1.00  0.71           H  
ATOM   3008 2HB  GLU A 202      -1.587  31.373  21.514  1.00  0.71           H  
ATOM   3009 1HG  GLU A 202      -1.319  32.948  19.690  1.00  0.71           H  
ATOM   3010 2HG  GLU A 202       0.023  33.748  20.499  1.00  0.71           H  
ATOM   3011  N   VAL A 203      -3.013  34.664  20.889  1.00  0.71           N  
ATOM   3012  CA  VAL A 203      -4.122  34.948  19.970  1.00  0.71           C  
ATOM   3013  C   VAL A 203      -3.721  34.346  18.610  1.00  0.71           C  
ATOM   3014  O   VAL A 203      -2.741  34.772  17.992  1.00  0.71           O  
ATOM   3015  CB  VAL A 203      -4.404  36.468  19.849  1.00  0.71           C  
ATOM   3016  CG1 VAL A 203      -5.564  36.704  18.871  1.00  0.71           C  
ATOM   3017  CG2 VAL A 203      -4.762  37.066  21.241  1.00  0.71           C  
ATOM   3018  H   VAL A 203      -2.143  35.173  20.811  1.00  0.71           H  
ATOM   3019  HA  VAL A 203      -5.028  34.452  20.319  1.00  0.71           H  
ATOM   3020  HB  VAL A 203      -3.520  36.966  19.449  1.00  0.71           H  
ATOM   3021 1HG1 VAL A 203      -5.755  37.773  18.776  1.00  0.71           H  
ATOM   3022 2HG1 VAL A 203      -5.309  36.293  17.900  1.00  0.71           H  
ATOM   3023 3HG1 VAL A 203      -6.459  36.203  19.243  1.00  0.71           H  
ATOM   3024 1HG2 VAL A 203      -4.956  38.135  21.142  1.00  0.71           H  
ATOM   3025 2HG2 VAL A 203      -5.650  36.574  21.631  1.00  0.71           H  
ATOM   3026 3HG2 VAL A 203      -3.932  36.915  21.936  1.00  0.71           H  
ATOM   3027  N   LEU A 204      -4.456  33.316  18.193  1.00  0.71           N  
ATOM   3028  CA  LEU A 204      -4.154  32.493  17.018  1.00  0.71           C  
ATOM   3029  C   LEU A 204      -4.951  32.793  15.760  1.00  0.71           C  
ATOM   3030  O   LEU A 204      -6.186  32.811  15.756  1.00  0.71           O  
ATOM   3031  CB  LEU A 204      -4.376  31.000  17.356  1.00  0.71           C  
ATOM   3032  CG  LEU A 204      -4.231  29.975  16.173  1.00  0.71           C  
ATOM   3033  CD1 LEU A 204      -2.809  29.928  15.708  1.00  0.71           C  
ATOM   3034  CD2 LEU A 204      -4.671  28.610  16.624  1.00  0.71           C  
ATOM   3035  H   LEU A 204      -5.270  33.070  18.744  1.00  0.71           H  
ATOM   3036  HA  LEU A 204      -3.100  32.636  16.783  1.00  0.71           H  
ATOM   3037 1HB  LEU A 204      -3.655  30.716  18.125  1.00  0.71           H  
ATOM   3038 2HB  LEU A 204      -5.373  30.887  17.777  1.00  0.71           H  
ATOM   3039  HG  LEU A 204      -4.853  30.291  15.342  1.00  0.71           H  
ATOM   3040 1HD1 LEU A 204      -2.717  29.218  14.884  1.00  0.71           H  
ATOM   3041 2HD1 LEU A 204      -2.497  30.909  15.371  1.00  0.71           H  
ATOM   3042 3HD1 LEU A 204      -2.192  29.614  16.538  1.00  0.71           H  
ATOM   3043 1HD2 LEU A 204      -4.576  27.908  15.803  1.00  0.71           H  
ATOM   3044 2HD2 LEU A 204      -4.032  28.296  17.448  1.00  0.71           H  
ATOM   3045 3HD2 LEU A 204      -5.699  28.647  16.944  1.00  0.71           H  
ATOM   3046  N   TRP A 205      -4.230  33.006  14.671  1.00  0.72           N  
ATOM   3047  CA  TRP A 205      -4.876  33.171  13.385  1.00  0.72           C  
ATOM   3048  C   TRP A 205      -5.269  31.800  12.876  1.00  0.72           C  
ATOM   3049  O   TRP A 205      -4.402  30.952  12.657  1.00  0.72           O  
ATOM   3050  CB  TRP A 205      -3.920  33.827  12.407  1.00  0.72           C  
ATOM   3051  CG  TRP A 205      -4.472  34.052  11.071  1.00  0.72           C  
ATOM   3052  CD1 TRP A 205      -5.696  34.512  10.767  1.00  0.72           C  
ATOM   3053  CD2 TRP A 205      -3.796  33.862   9.813  1.00  0.72           C  
ATOM   3054  NE1 TRP A 205      -5.832  34.613   9.416  1.00  0.72           N  
ATOM   3055  CE2 TRP A 205      -4.688  34.230   8.820  1.00  0.72           C  
ATOM   3056  CE3 TRP A 205      -2.517  33.418   9.457  1.00  0.72           C  
ATOM   3057  CZ2 TRP A 205      -4.360  34.177   7.476  1.00  0.72           C  
ATOM   3058  CZ3 TRP A 205      -2.184  33.359   8.108  1.00  0.72           C  
ATOM   3059  CH2 TRP A 205      -3.086  33.731   7.143  1.00  0.72           C  
ATOM   3060  H   TRP A 205      -3.223  33.021  14.734  1.00  0.72           H  
ATOM   3061  HA  TRP A 205      -5.774  33.779  13.500  1.00  0.72           H  
ATOM   3062 1HB  TRP A 205      -3.588  34.761  12.796  1.00  0.72           H  
ATOM   3063 2HB  TRP A 205      -3.039  33.197  12.300  1.00  0.72           H  
ATOM   3064  HD1 TRP A 205      -6.465  34.761  11.495  1.00  0.72           H  
ATOM   3065  HE1 TRP A 205      -6.643  34.926   8.925  1.00  0.72           H  
ATOM   3066  HE3 TRP A 205      -1.799  33.124  10.222  1.00  0.72           H  
ATOM   3067  HZ2 TRP A 205      -5.066  34.468   6.695  1.00  0.72           H  
ATOM   3068  HZ3 TRP A 205      -1.186  33.011   7.836  1.00  0.72           H  
ATOM   3069  HH2 TRP A 205      -2.796  33.676   6.095  1.00  0.72           H  
ATOM   3070  N   ALA A 206      -6.552  31.599  12.630  1.00  0.73           N  
ATOM   3071  CA  ALA A 206      -7.041  30.317  12.169  1.00  0.73           C  
ATOM   3072  C   ALA A 206      -8.087  30.498  11.083  1.00  0.73           C  
ATOM   3073  O   ALA A 206      -9.270  30.510  11.393  1.00  0.73           O  
ATOM   3074  CB  ALA A 206      -7.631  29.541  13.314  1.00  0.73           C  
ATOM   3075  H   ALA A 206      -7.235  32.330  12.839  1.00  0.73           H  
ATOM   3076  HA  ALA A 206      -6.205  29.748  11.778  1.00  0.73           H  
ATOM   3077 1HB  ALA A 206      -7.971  28.579  12.956  1.00  0.73           H  
ATOM   3078 2HB  ALA A 206      -6.870  29.398  14.081  1.00  0.73           H  
ATOM   3079 3HB  ALA A 206      -8.469  30.104  13.717  1.00  0.73           H  
ATOM   3080  N   PRO A 207      -7.700  30.651   9.807  1.00  0.74           N  
ATOM   3081  CA  PRO A 207      -8.564  30.927   8.663  1.00  0.74           C  
ATOM   3082  C   PRO A 207      -9.802  30.030   8.565  1.00  0.74           C  
ATOM   3083  O   PRO A 207     -10.832  30.449   8.043  1.00  0.74           O  
ATOM   3084  CB  PRO A 207      -7.627  30.646   7.486  1.00  0.74           C  
ATOM   3085  CG  PRO A 207      -6.261  30.970   8.011  1.00  0.74           C  
ATOM   3086  CD  PRO A 207      -6.268  30.512   9.448  1.00  0.74           C  
ATOM   3087  HA  PRO A 207      -8.857  31.988   8.687  1.00  0.74           H  
ATOM   3088 1HB  PRO A 207      -7.728  29.594   7.165  1.00  0.74           H  
ATOM   3089 2HB  PRO A 207      -7.909  31.269   6.624  1.00  0.74           H  
ATOM   3090 1HG  PRO A 207      -5.485  30.475   7.406  1.00  0.74           H  
ATOM   3091 2HG  PRO A 207      -6.103  32.033   7.914  1.00  0.74           H  
ATOM   3092 1HD  PRO A 207      -5.935  29.463   9.519  1.00  0.74           H  
ATOM   3093 2HD  PRO A 207      -5.639  31.193  10.038  1.00  0.74           H  
ATOM   3094  N   ALA A 208      -9.695  28.785   9.046  1.00  0.75           N  
ATOM   3095  CA  ALA A 208     -10.807  27.835   8.993  1.00  0.75           C  
ATOM   3096  C   ALA A 208     -11.824  28.052  10.112  1.00  0.75           C  
ATOM   3097  O   ALA A 208     -12.869  27.394  10.157  1.00  0.75           O  
ATOM   3098  CB  ALA A 208     -10.290  26.420   9.093  1.00  0.75           C  
ATOM   3099  H   ALA A 208      -8.828  28.486   9.461  1.00  0.75           H  
ATOM   3100  HA  ALA A 208     -11.315  27.970   8.038  1.00  0.75           H  
ATOM   3101 1HB  ALA A 208     -11.120  25.723   9.024  1.00  0.75           H  
ATOM   3102 2HB  ALA A 208      -9.582  26.222   8.286  1.00  0.75           H  
ATOM   3103 3HB  ALA A 208      -9.800  26.300  10.048  1.00  0.75           H  
ATOM   3104  N   ALA A 209     -11.525  28.926  11.055  1.00  0.75           N  
ATOM   3105  CA  ALA A 209     -12.490  29.147  12.108  1.00  0.75           C  
ATOM   3106  C   ALA A 209     -13.657  29.927  11.536  1.00  0.75           C  
ATOM   3107  O   ALA A 209     -13.464  30.954  10.886  1.00  0.75           O  
ATOM   3108  CB  ALA A 209     -11.874  29.913  13.269  1.00  0.75           C  
ATOM   3109  H   ALA A 209     -10.667  29.464  11.028  1.00  0.75           H  
ATOM   3110  HA  ALA A 209     -12.851  28.180  12.460  1.00  0.75           H  
ATOM   3111 1HB  ALA A 209     -12.614  30.059  14.035  1.00  0.75           H  
ATOM   3112 2HB  ALA A 209     -11.042  29.379  13.679  1.00  0.75           H  
ATOM   3113 3HB  ALA A 209     -11.524  30.876  12.916  1.00  0.75           H  
ATOM   3114  N   ARG A 210     -14.873  29.484  11.830  1.00  0.74           N  
ATOM   3115  CA  ARG A 210     -16.076  30.206  11.428  1.00  0.74           C  
ATOM   3116  C   ARG A 210     -16.645  30.907  12.656  1.00  0.74           C  
ATOM   3117  O   ARG A 210     -17.768  31.413  12.650  1.00  0.74           O  
ATOM   3118  CB  ARG A 210     -17.130  29.273  10.848  1.00  0.74           C  
ATOM   3119  CG  ARG A 210     -16.991  28.881   9.358  1.00  0.74           C  
ATOM   3120  CD  ARG A 210     -15.863  27.920   9.124  1.00  0.74           C  
ATOM   3121  NE  ARG A 210     -15.854  27.390   7.752  1.00  0.74           N  
ATOM   3122  CZ  ARG A 210     -14.945  26.505   7.264  1.00  0.74           C  
ATOM   3123  NH1 ARG A 210     -13.961  26.083   8.019  1.00  0.74           N  
ATOM   3124  NH2 ARG A 210     -15.055  26.059   6.022  1.00  0.74           N  
ATOM   3125  H   ARG A 210     -14.977  28.595  12.319  1.00  0.74           H  
ATOM   3126  HA  ARG A 210     -15.813  30.956  10.681  1.00  0.74           H  
ATOM   3127 1HB  ARG A 210     -17.142  28.355  11.408  1.00  0.74           H  
ATOM   3128 2HB  ARG A 210     -18.109  29.731  10.968  1.00  0.74           H  
ATOM   3129 1HG  ARG A 210     -17.912  28.407   9.022  1.00  0.74           H  
ATOM   3130 2HG  ARG A 210     -16.801  29.774   8.764  1.00  0.74           H  
ATOM   3131 1HD  ARG A 210     -14.929  28.447   9.281  1.00  0.74           H  
ATOM   3132 2HD  ARG A 210     -15.930  27.084   9.821  1.00  0.74           H  
ATOM   3133  HE  ARG A 210     -16.592  27.685   7.136  1.00  0.74           H  
ATOM   3134 1HH1 ARG A 210     -13.844  26.434   8.970  1.00  0.74           H  
ATOM   3135 2HH1 ARG A 210     -13.286  25.410   7.677  1.00  0.74           H  
ATOM   3136 1HH2 ARG A 210     -15.812  26.377   5.434  1.00  0.74           H  
ATOM   3137 2HH2 ARG A 210     -14.381  25.396   5.666  1.00  0.74           H  
ATOM   3138  N   CYS A 211     -15.854  30.894  13.722  1.00  0.71           N  
ATOM   3139  CA  CYS A 211     -16.223  31.460  15.002  1.00  0.71           C  
ATOM   3140  C   CYS A 211     -15.000  31.863  15.782  1.00  0.71           C  
ATOM   3141  O   CYS A 211     -13.946  31.255  15.635  1.00  0.71           O  
ATOM   3142  CB  CYS A 211     -16.879  30.378  15.861  1.00  0.71           C  
ATOM   3143  SG  CYS A 211     -15.737  29.014  16.271  1.00  0.71           S  
ATOM   3144  H   CYS A 211     -14.948  30.465  13.625  1.00  0.71           H  
ATOM   3145  HA  CYS A 211     -16.875  32.319  14.847  1.00  0.71           H  
ATOM   3146 1HB  CYS A 211     -17.171  30.778  16.804  1.00  0.71           H  
ATOM   3147 2HB  CYS A 211     -17.760  29.971  15.365  1.00  0.71           H  
ATOM   3148  HG  CYS A 211     -16.596  28.309  17.022  1.00  0.71           H  
ATOM   3149  N   ALA A 212     -15.153  32.803  16.697  1.00  0.69           N  
ATOM   3150  CA  ALA A 212     -14.074  33.027  17.639  1.00  0.69           C  
ATOM   3151  C   ALA A 212     -14.295  32.043  18.758  1.00  0.69           C  
ATOM   3152  O   ALA A 212     -15.453  31.826  19.142  1.00  0.69           O  
ATOM   3153  CB  ALA A 212     -14.042  34.431  18.138  1.00  0.69           C  
ATOM   3154  H   ALA A 212     -16.012  33.323  16.757  1.00  0.69           H  
ATOM   3155  HA  ALA A 212     -13.129  32.798  17.159  1.00  0.69           H  
ATOM   3156 1HB  ALA A 212     -13.232  34.540  18.858  1.00  0.69           H  
ATOM   3157 2HB  ALA A 212     -13.887  35.103  17.303  1.00  0.69           H  
ATOM   3158 3HB  ALA A 212     -14.984  34.653  18.615  1.00  0.69           H  
ATOM   3159  N   LEU A 213     -13.203  31.486  19.279  1.00  0.67           N  
ATOM   3160  CA  LEU A 213     -13.231  30.452  20.318  1.00  0.67           C  
ATOM   3161  C   LEU A 213     -12.117  30.579  21.373  1.00  0.67           C  
ATOM   3162  O   LEU A 213     -10.964  30.807  21.020  1.00  0.67           O  
ATOM   3163  CB  LEU A 213     -13.089  29.117  19.563  1.00  0.67           C  
ATOM   3164  CG  LEU A 213     -12.992  27.834  20.305  1.00  0.67           C  
ATOM   3165  CD1 LEU A 213     -14.264  27.514  20.957  1.00  0.67           C  
ATOM   3166  CD2 LEU A 213     -12.577  26.763  19.331  1.00  0.67           C  
ATOM   3167  H   LEU A 213     -12.309  31.744  18.857  1.00  0.67           H  
ATOM   3168  HA  LEU A 213     -14.192  30.498  20.827  1.00  0.67           H  
ATOM   3169 1HB  LEU A 213     -13.956  29.024  18.910  1.00  0.67           H  
ATOM   3170 2HB  LEU A 213     -12.217  29.182  18.929  1.00  0.67           H  
ATOM   3171  HG  LEU A 213     -12.274  27.930  21.073  1.00  0.67           H  
ATOM   3172 1HD1 LEU A 213     -14.187  26.582  21.497  1.00  0.67           H  
ATOM   3173 2HD1 LEU A 213     -14.476  28.297  21.628  1.00  0.67           H  
ATOM   3174 3HD1 LEU A 213     -15.045  27.437  20.211  1.00  0.67           H  
ATOM   3175 1HD2 LEU A 213     -12.494  25.856  19.869  1.00  0.67           H  
ATOM   3176 2HD2 LEU A 213     -13.323  26.660  18.546  1.00  0.67           H  
ATOM   3177 3HD2 LEU A 213     -11.614  27.021  18.887  1.00  0.67           H  
ATOM   3178  N   VAL A 214     -12.450  30.449  22.665  1.00  0.66           N  
ATOM   3179  CA  VAL A 214     -11.403  30.436  23.706  1.00  0.66           C  
ATOM   3180  C   VAL A 214     -11.185  29.006  24.210  1.00  0.66           C  
ATOM   3181  O   VAL A 214     -12.132  28.319  24.607  1.00  0.66           O  
ATOM   3182  CB  VAL A 214     -11.703  31.404  24.875  1.00  0.66           C  
ATOM   3183  CG1 VAL A 214     -10.649  31.260  25.953  1.00  0.66           C  
ATOM   3184  CG2 VAL A 214     -11.613  32.852  24.392  1.00  0.66           C  
ATOM   3185  H   VAL A 214     -13.428  30.298  22.925  1.00  0.66           H  
ATOM   3186  HA  VAL A 214     -10.480  30.779  23.256  1.00  0.66           H  
ATOM   3187  HB  VAL A 214     -12.685  31.178  25.285  1.00  0.66           H  
ATOM   3188 1HG1 VAL A 214     -10.860  31.948  26.768  1.00  0.66           H  
ATOM   3189 2HG1 VAL A 214     -10.645  30.243  26.333  1.00  0.66           H  
ATOM   3190 3HG1 VAL A 214      -9.677  31.492  25.519  1.00  0.66           H  
ATOM   3191 1HG2 VAL A 214     -11.812  33.531  25.221  1.00  0.66           H  
ATOM   3192 2HG2 VAL A 214     -10.605  33.022  24.017  1.00  0.66           H  
ATOM   3193 3HG2 VAL A 214     -12.316  33.031  23.605  1.00  0.66           H  
ATOM   3194  N   VAL A 215      -9.929  28.539  24.124  1.00  0.69           N  
ATOM   3195  CA  VAL A 215      -9.598  27.144  24.433  1.00  0.69           C  
ATOM   3196  C   VAL A 215      -8.463  26.988  25.453  1.00  0.69           C  
ATOM   3197  O   VAL A 215      -7.390  27.572  25.285  1.00  0.69           O  
ATOM   3198  CB  VAL A 215      -9.126  26.464  23.123  1.00  0.69           C  
ATOM   3199  CG1 VAL A 215      -8.821  25.004  23.354  1.00  0.69           C  
ATOM   3200  CG2 VAL A 215     -10.127  26.675  22.052  1.00  0.69           C  
ATOM   3201  H   VAL A 215      -9.200  29.176  23.803  1.00  0.69           H  
ATOM   3202  HA  VAL A 215     -10.488  26.647  24.819  1.00  0.69           H  
ATOM   3203  HB  VAL A 215      -8.188  26.929  22.812  1.00  0.69           H  
ATOM   3204 1HG1 VAL A 215      -8.458  24.554  22.431  1.00  0.69           H  
ATOM   3205 2HG1 VAL A 215      -8.066  24.908  24.108  1.00  0.69           H  
ATOM   3206 3HG1 VAL A 215      -9.724  24.489  23.678  1.00  0.69           H  
ATOM   3207 1HG2 VAL A 215      -9.778  26.244  21.133  1.00  0.69           H  
ATOM   3208 2HG2 VAL A 215     -11.073  26.220  22.338  1.00  0.69           H  
ATOM   3209 3HG2 VAL A 215     -10.250  27.743  21.907  1.00  0.69           H  
ATOM   3210  N   SER A 216      -8.657  26.204  26.515  1.00  0.76           N  
ATOM   3211  CA  SER A 216      -7.522  25.985  27.424  1.00  0.76           C  
ATOM   3212  C   SER A 216      -6.430  25.210  26.720  1.00  0.76           C  
ATOM   3213  O   SER A 216      -6.709  24.261  25.991  1.00  0.76           O  
ATOM   3214  CB  SER A 216      -7.898  25.220  28.659  1.00  0.76           C  
ATOM   3215  OG  SER A 216      -6.742  24.937  29.447  1.00  0.76           O  
ATOM   3216  H   SER A 216      -9.560  25.753  26.678  1.00  0.76           H  
ATOM   3217  HA  SER A 216      -7.111  26.945  27.724  1.00  0.76           H  
ATOM   3218 1HB  SER A 216      -8.610  25.779  29.236  1.00  0.76           H  
ATOM   3219 2HB  SER A 216      -8.364  24.290  28.369  1.00  0.76           H  
ATOM   3220  HG  SER A 216      -6.742  25.593  30.204  1.00  0.76           H  
ATOM   3221  N   ARG A 217      -5.182  25.556  26.984  1.00  0.85           N  
ATOM   3222  CA  ARG A 217      -4.066  24.825  26.406  1.00  0.85           C  
ATOM   3223  C   ARG A 217      -3.434  23.820  27.335  1.00  0.85           C  
ATOM   3224  O   ARG A 217      -2.308  23.371  27.098  1.00  0.85           O  
ATOM   3225  CB  ARG A 217      -3.002  25.753  25.885  1.00  0.85           C  
ATOM   3226  CG  ARG A 217      -3.425  26.538  24.733  1.00  0.85           C  
ATOM   3227  CD  ARG A 217      -3.740  25.606  23.611  1.00  0.85           C  
ATOM   3228  NE  ARG A 217      -2.614  24.727  23.287  1.00  0.85           N  
ATOM   3229  CZ  ARG A 217      -1.555  25.056  22.519  1.00  0.85           C  
ATOM   3230  NH1 ARG A 217      -1.429  26.265  22.014  1.00  0.85           N  
ATOM   3231  NH2 ARG A 217      -0.624  24.147  22.266  1.00  0.85           N  
ATOM   3232  H   ARG A 217      -4.995  26.364  27.580  1.00  0.85           H  
ATOM   3233  HA  ARG A 217      -4.446  24.275  25.545  1.00  0.85           H  
ATOM   3234 1HB  ARG A 217      -2.715  26.453  26.673  1.00  0.85           H  
ATOM   3235 2HB  ARG A 217      -2.119  25.185  25.603  1.00  0.85           H  
ATOM   3236 1HG  ARG A 217      -4.320  27.119  24.975  1.00  0.85           H  
ATOM   3237 2HG  ARG A 217      -2.623  27.208  24.423  1.00  0.85           H  
ATOM   3238 1HD  ARG A 217      -4.584  24.980  23.896  1.00  0.85           H  
ATOM   3239 2HD  ARG A 217      -4.006  26.133  22.730  1.00  0.85           H  
ATOM   3240  HE  ARG A 217      -2.659  23.782  23.633  1.00  0.85           H  
ATOM   3241 1HH1 ARG A 217      -2.146  26.988  22.178  1.00  0.85           H  
ATOM   3242 2HH1 ARG A 217      -0.633  26.489  21.442  1.00  0.85           H  
ATOM   3243 1HH2 ARG A 217      -0.711  23.215  22.637  1.00  0.85           H  
ATOM   3244 2HH2 ARG A 217       0.153  24.388  21.670  1.00  0.85           H  
ATOM   3245  N   ARG A 218      -4.142  23.423  28.382  1.00  0.95           N  
ATOM   3246  CA  ARG A 218      -3.547  22.483  29.317  1.00  0.95           C  
ATOM   3247  C   ARG A 218      -3.466  21.025  28.838  1.00  0.95           C  
ATOM   3248  O   ARG A 218      -4.144  20.125  29.338  1.00  0.95           O  
ATOM   3249  CB  ARG A 218      -4.265  22.565  30.635  1.00  0.95           C  
ATOM   3250  CG  ARG A 218      -4.072  23.916  31.306  1.00  0.95           C  
ATOM   3251  CD  ARG A 218      -4.744  24.006  32.584  1.00  0.95           C  
ATOM   3252  NE  ARG A 218      -4.128  23.180  33.591  1.00  0.95           N  
ATOM   3253  CZ  ARG A 218      -3.094  23.582  34.362  1.00  0.95           C  
ATOM   3254  NH1 ARG A 218      -2.582  24.798  34.225  1.00  0.95           N  
ATOM   3255  NH2 ARG A 218      -2.590  22.757  35.267  1.00  0.95           N  
ATOM   3256  H   ARG A 218      -5.075  23.816  28.570  1.00  0.95           H  
ATOM   3257  HA  ARG A 218      -2.526  22.819  29.501  1.00  0.95           H  
ATOM   3258 1HB  ARG A 218      -5.339  22.415  30.477  1.00  0.95           H  
ATOM   3259 2HB  ARG A 218      -3.911  21.786  31.307  1.00  0.95           H  
ATOM   3260 1HG  ARG A 218      -3.011  24.097  31.470  1.00  0.95           H  
ATOM   3261 2HG  ARG A 218      -4.470  24.705  30.666  1.00  0.95           H  
ATOM   3262 1HD  ARG A 218      -4.675  25.024  32.915  1.00  0.95           H  
ATOM   3263 2HD  ARG A 218      -5.791  23.721  32.482  1.00  0.95           H  
ATOM   3264  HE  ARG A 218      -4.491  22.251  33.730  1.00  0.95           H  
ATOM   3265 1HH1 ARG A 218      -2.960  25.468  33.528  1.00  0.95           H  
ATOM   3266 2HH1 ARG A 218      -1.818  25.086  34.815  1.00  0.95           H  
ATOM   3267 1HH2 ARG A 218      -2.979  21.831  35.379  1.00  0.95           H  
ATOM   3268 2HH2 ARG A 218      -1.822  23.056  35.848  1.00  0.95           H  
ATOM   3269  N   GLY A 219      -2.593  20.804  27.863  1.00  1.02           N  
ATOM   3270  CA  GLY A 219      -2.273  19.471  27.379  1.00  1.02           C  
ATOM   3271  C   GLY A 219      -3.457  18.653  26.906  1.00  1.02           C  
ATOM   3272  O   GLY A 219      -4.203  19.030  25.993  1.00  1.02           O  
ATOM   3273  H   GLY A 219      -2.119  21.618  27.482  1.00  1.02           H  
ATOM   3274 1HA  GLY A 219      -1.557  19.558  26.560  1.00  1.02           H  
ATOM   3275 2HA  GLY A 219      -1.759  18.927  28.170  1.00  1.02           H  
ATOM   3276  N   GLY A 220      -3.638  17.539  27.614  1.00  1.05           N  
ATOM   3277  CA  GLY A 220      -4.631  16.503  27.366  1.00  1.05           C  
ATOM   3278  C   GLY A 220      -6.079  16.948  27.215  1.00  1.05           C  
ATOM   3279  O   GLY A 220      -6.906  16.134  26.837  1.00  1.05           O  
ATOM   3280  H   GLY A 220      -2.991  17.377  28.371  1.00  1.05           H  
ATOM   3281 1HA  GLY A 220      -4.341  15.962  26.464  1.00  1.05           H  
ATOM   3282 2HA  GLY A 220      -4.576  15.778  28.176  1.00  1.05           H  
ATOM   3283  N   ASP A 221      -6.415  18.209  27.476  1.00  1.02           N  
ATOM   3284  CA  ASP A 221      -7.803  18.640  27.270  1.00  1.02           C  
ATOM   3285  C   ASP A 221      -8.284  18.375  25.827  1.00  1.02           C  
ATOM   3286  O   ASP A 221      -9.461  18.038  25.596  1.00  1.02           O  
ATOM   3287  CB  ASP A 221      -7.957  20.134  27.540  1.00  1.02           C  
ATOM   3288  CG  ASP A 221      -7.906  20.524  29.016  1.00  1.02           C  
ATOM   3289  OD1 ASP A 221      -7.984  19.662  29.861  1.00  1.02           O  
ATOM   3290  OD2 ASP A 221      -7.834  21.695  29.281  1.00  1.02           O  
ATOM   3291  H   ASP A 221      -5.702  18.854  27.828  1.00  1.02           H  
ATOM   3292  HA  ASP A 221      -8.440  18.083  27.956  1.00  1.02           H  
ATOM   3293 1HB  ASP A 221      -7.157  20.672  27.022  1.00  1.02           H  
ATOM   3294 2HB  ASP A 221      -8.899  20.476  27.120  1.00  1.02           H  
ATOM   3295  N   SER A 222      -7.377  18.518  24.846  1.00  0.96           N  
ATOM   3296  CA  SER A 222      -7.762  18.252  23.451  1.00  0.96           C  
ATOM   3297  C   SER A 222      -6.583  17.769  22.619  1.00  0.96           C  
ATOM   3298  O   SER A 222      -5.439  18.173  22.854  1.00  0.96           O  
ATOM   3299  CB  SER A 222      -8.365  19.476  22.817  1.00  0.96           C  
ATOM   3300  OG  SER A 222      -7.426  20.509  22.694  1.00  0.96           O  
ATOM   3301  H   SER A 222      -6.413  18.768  25.098  1.00  0.96           H  
ATOM   3302  HA  SER A 222      -8.511  17.459  23.445  1.00  0.96           H  
ATOM   3303 1HB  SER A 222      -8.736  19.200  21.847  1.00  0.96           H  
ATOM   3304 2HB  SER A 222      -9.216  19.816  23.408  1.00  0.96           H  
ATOM   3305  HG  SER A 222      -7.225  20.802  23.590  1.00  0.96           H  
ATOM   3306  N   CYS A 223      -6.876  16.982  21.584  1.00  0.88           N  
ATOM   3307  CA  CYS A 223      -5.803  16.353  20.835  1.00  0.88           C  
ATOM   3308  C   CYS A 223      -6.062  15.947  19.392  1.00  0.88           C  
ATOM   3309  O   CYS A 223      -7.119  15.425  19.037  1.00  0.88           O  
ATOM   3310  CB  CYS A 223      -5.401  15.084  21.591  1.00  0.88           C  
ATOM   3311  SG  CYS A 223      -4.072  14.158  20.838  1.00  0.88           S  
ATOM   3312  H   CYS A 223      -7.845  16.738  21.373  1.00  0.88           H  
ATOM   3313  HA  CYS A 223      -4.970  17.047  20.837  1.00  0.88           H  
ATOM   3314 1HB  CYS A 223      -5.078  15.359  22.597  1.00  0.88           H  
ATOM   3315 2HB  CYS A 223      -6.257  14.438  21.697  1.00  0.88           H  
ATOM   3316  HG  CYS A 223      -3.313  15.246  20.552  1.00  0.88           H  
ATOM   3317  N   LEU A 224      -5.067  16.174  18.552  1.00  0.82           N  
ATOM   3318  CA  LEU A 224      -5.140  15.699  17.180  1.00  0.82           C  
ATOM   3319  C   LEU A 224      -4.318  14.446  17.044  1.00  0.82           C  
ATOM   3320  O   LEU A 224      -3.092  14.497  17.067  1.00  0.82           O  
ATOM   3321  CB  LEU A 224      -4.556  16.692  16.220  1.00  0.82           C  
ATOM   3322  CG  LEU A 224      -4.556  16.273  14.786  1.00  0.82           C  
ATOM   3323  CD1 LEU A 224      -5.992  16.163  14.287  1.00  0.82           C  
ATOM   3324  CD2 LEU A 224      -3.731  17.238  14.022  1.00  0.82           C  
ATOM   3325  H   LEU A 224      -4.219  16.615  18.907  1.00  0.82           H  
ATOM   3326  HA  LEU A 224      -6.169  15.466  16.920  1.00  0.82           H  
ATOM   3327 1HB  LEU A 224      -5.094  17.623  16.291  1.00  0.82           H  
ATOM   3328 2HB  LEU A 224      -3.545  16.841  16.501  1.00  0.82           H  
ATOM   3329  HG  LEU A 224      -4.110  15.278  14.689  1.00  0.82           H  
ATOM   3330 1HD1 LEU A 224      -5.986  15.855  13.249  1.00  0.82           H  
ATOM   3331 2HD1 LEU A 224      -6.525  15.430  14.884  1.00  0.82           H  
ATOM   3332 3HD1 LEU A 224      -6.483  17.123  14.371  1.00  0.82           H  
ATOM   3333 1HD2 LEU A 224      -3.713  16.944  12.988  1.00  0.82           H  
ATOM   3334 2HD2 LEU A 224      -4.137  18.214  14.107  1.00  0.82           H  
ATOM   3335 3HD2 LEU A 224      -2.722  17.238  14.416  1.00  0.82           H  
ATOM   3336  N   PHE A 225      -4.972  13.327  16.866  1.00  0.78           N  
ATOM   3337  CA  PHE A 225      -4.266  12.078  16.769  1.00  0.78           C  
ATOM   3338  C   PHE A 225      -3.843  11.875  15.340  1.00  0.78           C  
ATOM   3339  O   PHE A 225      -4.669  11.947  14.427  1.00  0.78           O  
ATOM   3340  CB  PHE A 225      -5.160  10.932  17.201  1.00  0.78           C  
ATOM   3341  CG  PHE A 225      -4.531   9.608  17.130  1.00  0.78           C  
ATOM   3342  CD1 PHE A 225      -3.647   9.182  18.097  1.00  0.78           C  
ATOM   3343  CD2 PHE A 225      -4.819   8.774  16.074  1.00  0.78           C  
ATOM   3344  CE1 PHE A 225      -3.088   7.926  18.014  1.00  0.78           C  
ATOM   3345  CE2 PHE A 225      -4.260   7.533  15.984  1.00  0.78           C  
ATOM   3346  CZ  PHE A 225      -3.406   7.103  16.956  1.00  0.78           C  
ATOM   3347  H   PHE A 225      -5.985  13.337  16.789  1.00  0.78           H  
ATOM   3348  HA  PHE A 225      -3.378  12.114  17.402  1.00  0.78           H  
ATOM   3349 1HB  PHE A 225      -5.485  11.099  18.227  1.00  0.78           H  
ATOM   3350 2HB  PHE A 225      -6.046  10.920  16.583  1.00  0.78           H  
ATOM   3351  HD1 PHE A 225      -3.407   9.841  18.931  1.00  0.78           H  
ATOM   3352  HD2 PHE A 225      -5.507   9.122  15.312  1.00  0.78           H  
ATOM   3353  HE1 PHE A 225      -2.399   7.583  18.783  1.00  0.78           H  
ATOM   3354  HE2 PHE A 225      -4.501   6.887  15.148  1.00  0.78           H  
ATOM   3355  HZ  PHE A 225      -2.972   6.112  16.893  1.00  0.78           H  
ATOM   3356  N   LEU A 226      -2.568  11.635  15.126  1.00  0.77           N  
ATOM   3357  CA  LEU A 226      -2.124  11.406  13.773  1.00  0.77           C  
ATOM   3358  C   LEU A 226      -1.831   9.940  13.541  1.00  0.77           C  
ATOM   3359  O   LEU A 226      -1.278   9.262  14.407  1.00  0.77           O  
ATOM   3360  CB  LEU A 226      -0.866  12.229  13.485  1.00  0.77           C  
ATOM   3361  CG  LEU A 226      -0.990  13.728  13.601  1.00  0.77           C  
ATOM   3362  CD1 LEU A 226       0.377  14.333  13.348  1.00  0.77           C  
ATOM   3363  CD2 LEU A 226      -2.019  14.224  12.605  1.00  0.77           C  
ATOM   3364  H   LEU A 226      -1.913  11.605  15.897  1.00  0.77           H  
ATOM   3365  HA  LEU A 226      -2.905  11.714  13.080  1.00  0.77           H  
ATOM   3366 1HB  LEU A 226      -0.105  11.947  14.206  1.00  0.77           H  
ATOM   3367 2HB  LEU A 226      -0.507  11.988  12.483  1.00  0.77           H  
ATOM   3368  HG  LEU A 226      -1.302  14.004  14.615  1.00  0.77           H  
ATOM   3369 1HD1 LEU A 226       0.317  15.412  13.430  1.00  0.77           H  
ATOM   3370 2HD1 LEU A 226       1.082  13.948  14.094  1.00  0.77           H  
ATOM   3371 3HD1 LEU A 226       0.717  14.064  12.349  1.00  0.77           H  
ATOM   3372 1HD2 LEU A 226      -2.102  15.300  12.673  1.00  0.77           H  
ATOM   3373 2HD2 LEU A 226      -1.713  13.950  11.593  1.00  0.77           H  
ATOM   3374 3HD2 LEU A 226      -2.981  13.769  12.828  1.00  0.77           H  
ATOM   3375  N   GLY A 227      -2.194   9.464  12.366  1.00  0.78           N  
ATOM   3376  CA  GLY A 227      -1.842   8.130  11.915  1.00  0.78           C  
ATOM   3377  C   GLY A 227      -0.659   8.289  10.976  1.00  0.78           C  
ATOM   3378  O   GLY A 227       0.409   7.704  11.161  1.00  0.78           O  
ATOM   3379  H   GLY A 227      -2.700  10.069  11.726  1.00  0.78           H  
ATOM   3380 1HA  GLY A 227      -1.583   7.488  12.754  1.00  0.78           H  
ATOM   3381 2HA  GLY A 227      -2.681   7.676  11.389  1.00  0.78           H  
ATOM   3382  N   ARG A 228      -0.821   9.197  10.016  1.00  0.79           N  
ATOM   3383  CA  ARG A 228       0.236   9.469   9.051  1.00  0.79           C  
ATOM   3384  C   ARG A 228       0.355  10.970   8.781  1.00  0.79           C  
ATOM   3385  O   ARG A 228      -0.646  11.675   8.585  1.00  0.79           O  
ATOM   3386  CB  ARG A 228       0.011   8.709   7.744  1.00  0.79           C  
ATOM   3387  CG  ARG A 228       1.196   8.761   6.771  1.00  0.79           C  
ATOM   3388  CD  ARG A 228       0.982   7.960   5.530  1.00  0.79           C  
ATOM   3389  NE  ARG A 228       2.155   8.018   4.658  1.00  0.79           N  
ATOM   3390  CZ  ARG A 228       3.157   7.099   4.688  1.00  0.79           C  
ATOM   3391  NH1 ARG A 228       3.065   6.086   5.515  1.00  0.79           N  
ATOM   3392  NH2 ARG A 228       4.216   7.209   3.912  1.00  0.79           N  
ATOM   3393  H   ARG A 228      -1.711   9.687   9.950  1.00  0.79           H  
ATOM   3394  HA  ARG A 228       1.184   9.127   9.466  1.00  0.79           H  
ATOM   3395 1HB  ARG A 228      -0.204   7.662   7.960  1.00  0.79           H  
ATOM   3396 2HB  ARG A 228      -0.855   9.126   7.225  1.00  0.79           H  
ATOM   3397 1HG  ARG A 228       1.360   9.786   6.460  1.00  0.79           H  
ATOM   3398 2HG  ARG A 228       2.090   8.390   7.271  1.00  0.79           H  
ATOM   3399 1HD  ARG A 228       0.794   6.915   5.785  1.00  0.79           H  
ATOM   3400 2HD  ARG A 228       0.130   8.362   4.979  1.00  0.79           H  
ATOM   3401  HE  ARG A 228       2.224   8.818   4.013  1.00  0.79           H  
ATOM   3402 1HH1 ARG A 228       2.253   6.011   6.105  1.00  0.79           H  
ATOM   3403 2HH1 ARG A 228       3.800   5.394   5.556  1.00  0.79           H  
ATOM   3404 1HH2 ARG A 228       4.307   7.990   3.282  1.00  0.79           H  
ATOM   3405 2HH2 ARG A 228       4.945   6.513   3.957  1.00  0.79           H  
ATOM   3406  N   ASP A 229       1.602  11.441   8.746  1.00  0.80           N  
ATOM   3407  CA  ASP A 229       1.939  12.834   8.465  1.00  0.80           C  
ATOM   3408  C   ASP A 229       1.596  13.145   7.022  1.00  0.80           C  
ATOM   3409  O   ASP A 229       1.309  12.241   6.242  1.00  0.80           O  
ATOM   3410  CB  ASP A 229       3.444  13.075   8.679  1.00  0.80           C  
ATOM   3411  CG  ASP A 229       3.858  14.559   8.849  1.00  0.80           C  
ATOM   3412  OD1 ASP A 229       3.011  15.425   8.721  1.00  0.80           O  
ATOM   3413  OD2 ASP A 229       5.037  14.801   9.059  1.00  0.80           O  
ATOM   3414  H   ASP A 229       2.358  10.795   8.922  1.00  0.80           H  
ATOM   3415  HA  ASP A 229       1.358  13.485   9.120  1.00  0.80           H  
ATOM   3416 1HB  ASP A 229       3.781  12.524   9.545  1.00  0.80           H  
ATOM   3417 2HB  ASP A 229       3.982  12.680   7.815  1.00  0.80           H  
ATOM   3418  N   VAL A 230       1.621  14.414   6.660  1.00  0.82           N  
ATOM   3419  CA  VAL A 230       1.346  14.747   5.269  1.00  0.82           C  
ATOM   3420  C   VAL A 230       2.432  14.158   4.400  1.00  0.82           C  
ATOM   3421  O   VAL A 230       3.620  14.397   4.626  1.00  0.82           O  
ATOM   3422  CB  VAL A 230       1.296  16.265   5.039  1.00  0.82           C  
ATOM   3423  CG1 VAL A 230       1.148  16.586   3.524  1.00  0.82           C  
ATOM   3424  CG2 VAL A 230       0.133  16.840   5.789  1.00  0.82           C  
ATOM   3425  H   VAL A 230       1.881  15.114   7.358  1.00  0.82           H  
ATOM   3426  HA  VAL A 230       0.387  14.312   4.983  1.00  0.82           H  
ATOM   3427  HB  VAL A 230       2.225  16.716   5.395  1.00  0.82           H  
ATOM   3428 1HG1 VAL A 230       1.114  17.667   3.379  1.00  0.82           H  
ATOM   3429 2HG1 VAL A 230       1.994  16.178   2.972  1.00  0.82           H  
ATOM   3430 3HG1 VAL A 230       0.226  16.138   3.152  1.00  0.82           H  
ATOM   3431 1HG2 VAL A 230       0.113  17.892   5.624  1.00  0.82           H  
ATOM   3432 2HG2 VAL A 230      -0.793  16.406   5.431  1.00  0.82           H  
ATOM   3433 3HG2 VAL A 230       0.242  16.636   6.855  1.00  0.82           H  
ATOM   3434  N   SER A 231       2.024  13.440   3.371  1.00  0.84           N  
ATOM   3435  CA  SER A 231       2.964  12.799   2.483  1.00  0.84           C  
ATOM   3436  C   SER A 231       2.485  12.845   1.046  1.00  0.84           C  
ATOM   3437  O   SER A 231       1.332  13.177   0.776  1.00  0.84           O  
ATOM   3438  CB  SER A 231       3.185  11.390   2.971  1.00  0.84           C  
ATOM   3439  OG  SER A 231       2.014  10.619   2.902  1.00  0.84           O  
ATOM   3440  H   SER A 231       1.027  13.263   3.267  1.00  0.84           H  
ATOM   3441  HA  SER A 231       3.913  13.336   2.535  1.00  0.84           H  
ATOM   3442 1HB  SER A 231       3.980  10.939   2.398  1.00  0.84           H  
ATOM   3443 2HB  SER A 231       3.520  11.432   4.009  1.00  0.84           H  
ATOM   3444  HG  SER A 231       1.294  11.184   3.253  1.00  0.84           H  
ATOM   3445  N   ILE A 232       3.362  12.508   0.113  1.00  0.88           N  
ATOM   3446  CA  ILE A 232       2.992  12.602  -1.294  1.00  0.88           C  
ATOM   3447  C   ILE A 232       3.237  11.329  -2.131  1.00  0.88           C  
ATOM   3448  O   ILE A 232       4.263  10.650  -1.974  1.00  0.88           O  
ATOM   3449  CB  ILE A 232       3.768  13.783  -1.914  1.00  0.88           C  
ATOM   3450  CG1 ILE A 232       3.331  13.981  -3.325  1.00  0.88           C  
ATOM   3451  CG2 ILE A 232       5.260  13.589  -1.784  1.00  0.88           C  
ATOM   3452  CD1 ILE A 232       3.848  15.193  -3.927  1.00  0.88           C  
ATOM   3453  H   ILE A 232       4.295  12.239   0.383  1.00  0.88           H  
ATOM   3454  HA  ILE A 232       1.933  12.823  -1.346  1.00  0.88           H  
ATOM   3455  HB  ILE A 232       3.510  14.688  -1.381  1.00  0.88           H  
ATOM   3456 1HG1 ILE A 232       3.608  13.149  -3.884  1.00  0.88           H  
ATOM   3457 2HG1 ILE A 232       2.267  14.050  -3.357  1.00  0.88           H  
ATOM   3458 1HG2 ILE A 232       5.789  14.445  -2.207  1.00  0.88           H  
ATOM   3459 2HG2 ILE A 232       5.511  13.496  -0.736  1.00  0.88           H  
ATOM   3460 3HG2 ILE A 232       5.561  12.704  -2.284  1.00  0.88           H  
ATOM   3461 1HD1 ILE A 232       3.486  15.250  -4.938  1.00  0.88           H  
ATOM   3462 2HD1 ILE A 232       3.531  16.065  -3.364  1.00  0.88           H  
ATOM   3463 3HD1 ILE A 232       4.925  15.120  -3.926  1.00  0.88           H  
ATOM   3464  N   GLY A 233       2.268  11.019  -3.014  1.00  0.91           N  
ATOM   3465  CA  GLY A 233       2.317   9.873  -3.930  1.00  0.91           C  
ATOM   3466  C   GLY A 233       1.928  10.258  -5.368  1.00  0.91           C  
ATOM   3467  O   GLY A 233       1.914  11.441  -5.717  1.00  0.91           O  
ATOM   3468  H   GLY A 233       1.457  11.638  -3.052  1.00  0.91           H  
ATOM   3469 1HA  GLY A 233       3.319   9.446  -3.926  1.00  0.91           H  
ATOM   3470 2HA  GLY A 233       1.643   9.100  -3.569  1.00  0.91           H  
ATOM   3471  N   TYR A 234       1.616   9.237  -6.197  1.00  0.95           N  
ATOM   3472  CA  TYR A 234       1.279   9.397  -7.629  1.00  0.95           C  
ATOM   3473  C   TYR A 234      -0.054   8.779  -8.048  1.00  0.95           C  
ATOM   3474  O   TYR A 234      -0.375   7.666  -7.638  1.00  0.95           O  
ATOM   3475  CB  TYR A 234       2.342   8.694  -8.442  1.00  0.95           C  
ATOM   3476  CG  TYR A 234       3.635   9.252  -8.284  1.00  0.95           C  
ATOM   3477  CD1 TYR A 234       4.345   8.959  -7.165  1.00  0.95           C  
ATOM   3478  CD2 TYR A 234       4.160  10.006  -9.262  1.00  0.95           C  
ATOM   3479  CE1 TYR A 234       5.576   9.448  -7.012  1.00  0.95           C  
ATOM   3480  CE2 TYR A 234       5.394  10.481  -9.116  1.00  0.95           C  
ATOM   3481  CZ  TYR A 234       6.103  10.205  -7.984  1.00  0.95           C  
ATOM   3482  OH  TYR A 234       7.358  10.643  -7.835  1.00  0.95           O  
ATOM   3483  H   TYR A 234       1.641   8.299  -5.826  1.00  0.95           H  
ATOM   3484  HA  TYR A 234       1.254  10.451  -7.869  1.00  0.95           H  
ATOM   3485 1HB  TYR A 234       2.384   7.644  -8.158  1.00  0.95           H  
ATOM   3486 2HB  TYR A 234       2.077   8.736  -9.500  1.00  0.95           H  
ATOM   3487  HD1 TYR A 234       3.906   8.329  -6.396  1.00  0.95           H  
ATOM   3488  HD2 TYR A 234       3.588  10.216 -10.169  1.00  0.95           H  
ATOM   3489  HE1 TYR A 234       6.155   9.227  -6.130  1.00  0.95           H  
ATOM   3490  HE2 TYR A 234       5.810  11.063  -9.900  1.00  0.95           H  
ATOM   3491  HH  TYR A 234       7.707  10.332  -6.992  1.00  0.95           H  
ATOM   3492  N   LEU A 235      -0.791   9.451  -8.928  1.00  0.97           N  
ATOM   3493  CA  LEU A 235      -2.035   8.872  -9.434  1.00  0.97           C  
ATOM   3494  C   LEU A 235      -1.886   8.359 -10.865  1.00  0.97           C  
ATOM   3495  O   LEU A 235      -2.314   7.246 -11.181  1.00  0.97           O  
ATOM   3496  CB  LEU A 235      -3.179   9.899  -9.398  1.00  0.97           C  
ATOM   3497  CG  LEU A 235      -3.557  10.422  -8.035  1.00  0.97           C  
ATOM   3498  CD1 LEU A 235      -4.645  11.434  -8.127  1.00  0.97           C  
ATOM   3499  CD2 LEU A 235      -3.990   9.258  -7.149  1.00  0.97           C  
ATOM   3500  H   LEU A 235      -0.491  10.366  -9.252  1.00  0.97           H  
ATOM   3501  HA  LEU A 235      -2.309   8.032  -8.799  1.00  0.97           H  
ATOM   3502 1HB  LEU A 235      -2.891  10.750 -10.012  1.00  0.97           H  
ATOM   3503 2HB  LEU A 235      -4.063   9.445  -9.841  1.00  0.97           H  
ATOM   3504  HG  LEU A 235      -2.720  10.929  -7.632  1.00  0.97           H  
ATOM   3505 1HD1 LEU A 235      -4.864  11.789  -7.124  1.00  0.97           H  
ATOM   3506 2HD1 LEU A 235      -4.333  12.261  -8.743  1.00  0.97           H  
ATOM   3507 3HD1 LEU A 235      -5.534  10.978  -8.556  1.00  0.97           H  
ATOM   3508 1HD2 LEU A 235      -4.247   9.631  -6.159  1.00  0.97           H  
ATOM   3509 2HD2 LEU A 235      -4.859   8.771  -7.588  1.00  0.97           H  
ATOM   3510 3HD2 LEU A 235      -3.177   8.535  -7.066  1.00  0.97           H  
ATOM   3511  N   SER A 236      -1.289   9.175 -11.735  1.00  0.98           N  
ATOM   3512  CA  SER A 236      -1.133   8.793 -13.144  1.00  0.98           C  
ATOM   3513  C   SER A 236      -0.151   9.689 -13.883  1.00  0.98           C  
ATOM   3514  O   SER A 236       0.217  10.758 -13.401  1.00  0.98           O  
ATOM   3515  CB  SER A 236      -2.470   8.822 -13.866  1.00  0.98           C  
ATOM   3516  OG  SER A 236      -2.951  10.129 -13.987  1.00  0.98           O  
ATOM   3517  H   SER A 236      -0.936  10.073 -11.404  1.00  0.98           H  
ATOM   3518  HA  SER A 236      -0.746   7.774 -13.179  1.00  0.98           H  
ATOM   3519 1HB  SER A 236      -2.353   8.385 -14.856  1.00  0.98           H  
ATOM   3520 2HB  SER A 236      -3.197   8.215 -13.333  1.00  0.98           H  
ATOM   3521  HG  SER A 236      -2.291  10.602 -14.504  1.00  0.98           H  
ATOM   3522  N   HIS A 237       0.250   9.284 -15.077  1.00  0.96           N  
ATOM   3523  CA  HIS A 237       1.099  10.152 -15.884  1.00  0.96           C  
ATOM   3524  C   HIS A 237       0.978   9.878 -17.371  1.00  0.96           C  
ATOM   3525  O   HIS A 237       0.444   8.846 -17.791  1.00  0.96           O  
ATOM   3526  CB  HIS A 237       2.565  10.067 -15.445  1.00  0.96           C  
ATOM   3527  CG  HIS A 237       3.220   8.729 -15.569  1.00  0.96           C  
ATOM   3528  ND1 HIS A 237       3.143   7.764 -14.580  1.00  0.96           N  
ATOM   3529  CD2 HIS A 237       3.982   8.199 -16.554  1.00  0.96           C  
ATOM   3530  CE1 HIS A 237       3.829   6.696 -14.956  1.00  0.96           C  
ATOM   3531  NE2 HIS A 237       4.349   6.933 -16.147  1.00  0.96           N  
ATOM   3532  H   HIS A 237      -0.047   8.387 -15.438  1.00  0.96           H  
ATOM   3533  HA  HIS A 237       0.788  11.189 -15.742  1.00  0.96           H  
ATOM   3534 1HB  HIS A 237       3.149  10.777 -16.035  1.00  0.96           H  
ATOM   3535 2HB  HIS A 237       2.645  10.379 -14.410  1.00  0.96           H  
ATOM   3536  HD2 HIS A 237       4.256   8.689 -17.491  1.00  0.96           H  
ATOM   3537  HE1 HIS A 237       3.948   5.779 -14.378  1.00  0.96           H  
ATOM   3538  HE2 HIS A 237       4.922   6.292 -16.674  1.00  0.96           H  
ATOM   3539  N   ASP A 238       1.493  10.813 -18.156  1.00  0.92           N  
ATOM   3540  CA  ASP A 238       1.492  10.714 -19.605  1.00  0.92           C  
ATOM   3541  C   ASP A 238       2.800  11.306 -20.137  1.00  0.92           C  
ATOM   3542  O   ASP A 238       3.706  11.609 -19.363  1.00  0.92           O  
ATOM   3543  CB  ASP A 238       0.233  11.429 -20.152  1.00  0.92           C  
ATOM   3544  CG  ASP A 238       0.221  12.938 -19.875  1.00  0.92           C  
ATOM   3545  OD1 ASP A 238       1.197  13.549 -20.159  1.00  0.92           O  
ATOM   3546  OD2 ASP A 238      -0.709  13.466 -19.337  1.00  0.92           O  
ATOM   3547  H   ASP A 238       1.883  11.648 -17.715  1.00  0.92           H  
ATOM   3548  HA  ASP A 238       1.450   9.662 -19.889  1.00  0.92           H  
ATOM   3549 1HB  ASP A 238       0.150  11.264 -21.224  1.00  0.92           H  
ATOM   3550 2HB  ASP A 238      -0.654  10.988 -19.690  1.00  0.92           H  
ATOM   3551  N   ALA A 239       2.910  11.457 -21.454  1.00  0.88           N  
ATOM   3552  CA  ALA A 239       4.114  11.991 -22.099  1.00  0.88           C  
ATOM   3553  C   ALA A 239       4.491  13.422 -21.670  1.00  0.88           C  
ATOM   3554  O   ALA A 239       5.652  13.827 -21.819  1.00  0.88           O  
ATOM   3555  CB  ALA A 239       3.923  11.981 -23.603  1.00  0.88           C  
ATOM   3556  H   ALA A 239       2.131  11.195 -22.036  1.00  0.88           H  
ATOM   3557  HA  ALA A 239       4.944  11.336 -21.837  1.00  0.88           H  
ATOM   3558 1HB  ALA A 239       4.834  12.333 -24.085  1.00  0.88           H  
ATOM   3559 2HB  ALA A 239       3.704  10.968 -23.935  1.00  0.88           H  
ATOM   3560 3HB  ALA A 239       3.095  12.638 -23.865  1.00  0.88           H  
ATOM   3561  N   GLN A 240       3.505  14.219 -21.251  1.00  0.83           N  
ATOM   3562  CA  GLN A 240       3.728  15.620 -20.900  1.00  0.83           C  
ATOM   3563  C   GLN A 240       3.557  15.969 -19.414  1.00  0.83           C  
ATOM   3564  O   GLN A 240       4.263  16.857 -18.916  1.00  0.83           O  
ATOM   3565  CB  GLN A 240       2.777  16.503 -21.705  1.00  0.83           C  
ATOM   3566  CG  GLN A 240       2.934  16.411 -23.228  1.00  0.83           C  
ATOM   3567  CD  GLN A 240       4.289  16.891 -23.729  1.00  0.83           C  
ATOM   3568  OE1 GLN A 240       4.721  18.004 -23.415  1.00  0.83           O  
ATOM   3569  NE2 GLN A 240       4.956  16.064 -24.530  1.00  0.83           N  
ATOM   3570  H   GLN A 240       2.579  13.826 -21.109  1.00  0.83           H  
ATOM   3571  HA  GLN A 240       4.750  15.873 -21.175  1.00  0.83           H  
ATOM   3572 1HB  GLN A 240       1.749  16.222 -21.461  1.00  0.83           H  
ATOM   3573 2HB  GLN A 240       2.910  17.542 -21.411  1.00  0.83           H  
ATOM   3574 1HG  GLN A 240       2.810  15.372 -23.528  1.00  0.83           H  
ATOM   3575 2HG  GLN A 240       2.165  17.024 -23.694  1.00  0.83           H  
ATOM   3576 1HE2 GLN A 240       5.845  16.334 -24.899  1.00  0.83           H  
ATOM   3577 2HE2 GLN A 240       4.567  15.175 -24.768  1.00  0.83           H  
ATOM   3578  N   THR A 241       2.620  15.317 -18.711  1.00  0.80           N  
ATOM   3579  CA  THR A 241       2.333  15.679 -17.318  1.00  0.80           C  
ATOM   3580  C   THR A 241       2.348  14.520 -16.321  1.00  0.80           C  
ATOM   3581  O   THR A 241       2.247  13.338 -16.675  1.00  0.80           O  
ATOM   3582  CB  THR A 241       0.952  16.378 -17.187  1.00  0.80           C  
ATOM   3583  OG1 THR A 241      -0.155  15.466 -17.486  1.00  0.80           O  
ATOM   3584  CG2 THR A 241       0.873  17.575 -18.116  1.00  0.80           C  
ATOM   3585  H   THR A 241       2.067  14.599 -19.170  1.00  0.80           H  
ATOM   3586  HA  THR A 241       3.092  16.380 -16.989  1.00  0.80           H  
ATOM   3587  HB  THR A 241       0.847  16.727 -16.173  1.00  0.80           H  
ATOM   3588  HG1 THR A 241      -0.045  14.952 -18.334  1.00  0.80           H  
ATOM   3589 1HG2 THR A 241      -0.088  18.067 -17.985  1.00  0.80           H  
ATOM   3590 2HG2 THR A 241       1.677  18.272 -17.879  1.00  0.80           H  
ATOM   3591 3HG2 THR A 241       0.969  17.243 -19.146  1.00  0.80           H  
ATOM   3592  N   VAL A 242       2.450  14.883 -15.038  1.00  0.77           N  
ATOM   3593  CA  VAL A 242       2.374  13.905 -13.960  1.00  0.77           C  
ATOM   3594  C   VAL A 242       1.331  14.333 -12.916  1.00  0.77           C  
ATOM   3595  O   VAL A 242       1.370  15.460 -12.405  1.00  0.77           O  
ATOM   3596  CB  VAL A 242       3.749  13.744 -13.271  1.00  0.77           C  
ATOM   3597  CG1 VAL A 242       3.643  12.709 -12.179  1.00  0.77           C  
ATOM   3598  CG2 VAL A 242       4.820  13.370 -14.299  1.00  0.77           C  
ATOM   3599  H   VAL A 242       2.567  15.870 -14.806  1.00  0.77           H  
ATOM   3600  HA  VAL A 242       2.071  12.944 -14.372  1.00  0.77           H  
ATOM   3601  HB  VAL A 242       4.022  14.682 -12.798  1.00  0.77           H  
ATOM   3602 1HG1 VAL A 242       4.595  12.606 -11.679  1.00  0.77           H  
ATOM   3603 2HG1 VAL A 242       2.889  13.019 -11.474  1.00  0.77           H  
ATOM   3604 3HG1 VAL A 242       3.359  11.751 -12.608  1.00  0.77           H  
ATOM   3605 1HG2 VAL A 242       5.779  13.266 -13.801  1.00  0.77           H  
ATOM   3606 2HG2 VAL A 242       4.551  12.430 -14.775  1.00  0.77           H  
ATOM   3607 3HG2 VAL A 242       4.895  14.148 -15.056  1.00  0.77           H  
ATOM   3608  N   THR A 243       0.393  13.442 -12.591  1.00  0.74           N  
ATOM   3609  CA  THR A 243      -0.608  13.770 -11.583  1.00  0.74           C  
ATOM   3610  C   THR A 243      -0.260  13.070 -10.290  1.00  0.74           C  
ATOM   3611  O   THR A 243      -0.128  11.837 -10.233  1.00  0.74           O  
ATOM   3612  CB  THR A 243      -2.038  13.425 -12.015  1.00  0.74           C  
ATOM   3613  OG1 THR A 243      -2.378  14.180 -13.193  1.00  0.74           O  
ATOM   3614  CG2 THR A 243      -2.999  13.795 -10.895  1.00  0.74           C  
ATOM   3615  H   THR A 243       0.386  12.521 -13.019  1.00  0.74           H  
ATOM   3616  HA  THR A 243      -0.579  14.838 -11.391  1.00  0.74           H  
ATOM   3617  HB  THR A 243      -2.107  12.357 -12.232  1.00  0.74           H  
ATOM   3618  HG1 THR A 243      -2.535  15.090 -12.961  1.00  0.74           H  
ATOM   3619 1HG2 THR A 243      -4.018  13.555 -11.189  1.00  0.74           H  
ATOM   3620 2HG2 THR A 243      -2.734  13.240 -10.003  1.00  0.74           H  
ATOM   3621 3HG2 THR A 243      -2.924  14.861 -10.689  1.00  0.74           H  
ATOM   3622  N   LEU A 244      -0.070  13.901  -9.284  1.00  0.72           N  
ATOM   3623  CA  LEU A 244       0.390  13.564  -7.957  1.00  0.72           C  
ATOM   3624  C   LEU A 244      -0.699  13.734  -6.926  1.00  0.72           C  
ATOM   3625  O   LEU A 244      -1.750  14.310  -7.219  1.00  0.72           O  
ATOM   3626  CB  LEU A 244       1.560  14.475  -7.608  1.00  0.72           C  
ATOM   3627  CG  LEU A 244       2.716  14.461  -8.613  1.00  0.72           C  
ATOM   3628  CD1 LEU A 244       3.781  15.449  -8.193  1.00  0.72           C  
ATOM   3629  CD2 LEU A 244       3.234  13.091  -8.704  1.00  0.72           C  
ATOM   3630  H   LEU A 244      -0.275  14.883  -9.462  1.00  0.72           H  
ATOM   3631  HA  LEU A 244       0.719  12.536  -7.948  1.00  0.72           H  
ATOM   3632 1HB  LEU A 244       1.180  15.482  -7.568  1.00  0.72           H  
ATOM   3633 2HB  LEU A 244       1.946  14.197  -6.625  1.00  0.72           H  
ATOM   3634  HG  LEU A 244       2.363  14.772  -9.600  1.00  0.72           H  
ATOM   3635 1HD1 LEU A 244       4.598  15.427  -8.913  1.00  0.72           H  
ATOM   3636 2HD1 LEU A 244       3.359  16.436  -8.165  1.00  0.72           H  
ATOM   3637 3HD1 LEU A 244       4.149  15.188  -7.216  1.00  0.72           H  
ATOM   3638 1HD2 LEU A 244       4.054  13.070  -9.401  1.00  0.72           H  
ATOM   3639 2HD2 LEU A 244       3.569  12.759  -7.767  1.00  0.72           H  
ATOM   3640 3HD2 LEU A 244       2.443  12.427  -9.040  1.00  0.72           H  
ATOM   3641  N   TYR A 245      -0.467  13.229  -5.720  1.00  0.71           N  
ATOM   3642  CA  TYR A 245      -1.421  13.537  -4.662  1.00  0.71           C  
ATOM   3643  C   TYR A 245      -0.795  13.700  -3.307  1.00  0.71           C  
ATOM   3644  O   TYR A 245       0.171  13.019  -2.968  1.00  0.71           O  
ATOM   3645  CB  TYR A 245      -2.475  12.438  -4.552  1.00  0.71           C  
ATOM   3646  CG  TYR A 245      -1.980  11.011  -4.119  1.00  0.71           C  
ATOM   3647  CD1 TYR A 245      -1.975  10.574  -2.792  1.00  0.71           C  
ATOM   3648  CD2 TYR A 245      -1.588  10.147  -5.064  1.00  0.71           C  
ATOM   3649  CE1 TYR A 245      -1.597   9.239  -2.503  1.00  0.71           C  
ATOM   3650  CE2 TYR A 245      -1.242   8.870  -4.774  1.00  0.71           C  
ATOM   3651  CZ  TYR A 245      -1.241   8.399  -3.570  1.00  0.71           C  
ATOM   3652  OH  TYR A 245      -0.881   7.065  -3.432  1.00  0.71           O  
ATOM   3653  H   TYR A 245       0.382  12.689  -5.555  1.00  0.71           H  
ATOM   3654  HA  TYR A 245      -1.905  14.484  -4.898  1.00  0.71           H  
ATOM   3655 1HB  TYR A 245      -3.225  12.763  -3.837  1.00  0.71           H  
ATOM   3656 2HB  TYR A 245      -2.980  12.337  -5.508  1.00  0.71           H  
ATOM   3657  HD1 TYR A 245      -2.278  11.247  -1.998  1.00  0.71           H  
ATOM   3658  HD2 TYR A 245      -1.559  10.457  -6.066  1.00  0.71           H  
ATOM   3659  HE1 TYR A 245      -1.606   8.870  -1.474  1.00  0.71           H  
ATOM   3660  HE2 TYR A 245      -0.963   8.209  -5.543  1.00  0.71           H  
ATOM   3661  HH  TYR A 245      -1.009   6.756  -2.512  1.00  0.71           H  
ATOM   3662  N   LEU A 246      -1.430  14.513  -2.476  1.00  0.70           N  
ATOM   3663  CA  LEU A 246      -0.986  14.614  -1.101  1.00  0.70           C  
ATOM   3664  C   LEU A 246      -1.971  13.851  -0.249  1.00  0.70           C  
ATOM   3665  O   LEU A 246      -3.173  13.884  -0.521  1.00  0.70           O  
ATOM   3666  CB  LEU A 246      -0.916  16.052  -0.618  1.00  0.70           C  
ATOM   3667  CG  LEU A 246      -0.070  17.012  -1.374  1.00  0.70           C  
ATOM   3668  CD1 LEU A 246      -0.182  18.334  -0.740  1.00  0.70           C  
ATOM   3669  CD2 LEU A 246       1.336  16.556  -1.381  1.00  0.70           C  
ATOM   3670  H   LEU A 246      -2.218  15.071  -2.811  1.00  0.70           H  
ATOM   3671  HA  LEU A 246      -0.006  14.161  -1.001  1.00  0.70           H  
ATOM   3672 1HB  LEU A 246      -1.926  16.459  -0.602  1.00  0.70           H  
ATOM   3673 2HB  LEU A 246      -0.516  16.029   0.392  1.00  0.70           H  
ATOM   3674  HG  LEU A 246      -0.447  17.099  -2.380  1.00  0.70           H  
ATOM   3675 1HD1 LEU A 246       0.412  19.049  -1.305  1.00  0.70           H  
ATOM   3676 2HD1 LEU A 246      -1.219  18.635  -0.737  1.00  0.70           H  
ATOM   3677 3HD1 LEU A 246       0.178  18.271   0.281  1.00  0.70           H  
ATOM   3678 1HD2 LEU A 246       1.950  17.265  -1.935  1.00  0.70           H  
ATOM   3679 2HD2 LEU A 246       1.705  16.475  -0.357  1.00  0.70           H  
ATOM   3680 3HD2 LEU A 246       1.370  15.588  -1.854  1.00  0.70           H  
ATOM   3681  N   GLU A 247      -1.478  13.208   0.796  1.00  0.69           N  
ATOM   3682  CA  GLU A 247      -2.332  12.426   1.676  1.00  0.69           C  
ATOM   3683  C   GLU A 247      -1.909  12.481   3.132  1.00  0.69           C  
ATOM   3684  O   GLU A 247      -0.717  12.509   3.458  1.00  0.69           O  
ATOM   3685  CB  GLU A 247      -2.392  10.965   1.201  1.00  0.69           C  
ATOM   3686  CG  GLU A 247      -3.353  10.055   1.978  1.00  0.69           C  
ATOM   3687  CD  GLU A 247      -3.481   8.684   1.360  1.00  0.69           C  
ATOM   3688  OE1 GLU A 247      -3.940   8.602   0.237  1.00  0.69           O  
ATOM   3689  OE2 GLU A 247      -3.155   7.713   2.013  1.00  0.69           O  
ATOM   3690  H   GLU A 247      -0.475  13.231   0.947  1.00  0.69           H  
ATOM   3691  HA  GLU A 247      -3.332  12.839   1.615  1.00  0.69           H  
ATOM   3692 1HB  GLU A 247      -2.722  10.947   0.171  1.00  0.69           H  
ATOM   3693 2HB  GLU A 247      -1.394  10.526   1.236  1.00  0.69           H  
ATOM   3694 1HG  GLU A 247      -2.996   9.939   3.001  1.00  0.69           H  
ATOM   3695 2HG  GLU A 247      -4.337  10.529   2.016  1.00  0.69           H  
ATOM   3696  N   GLU A 248      -2.915  12.517   4.000  1.00  0.69           N  
ATOM   3697  CA  GLU A 248      -2.725  12.537   5.451  1.00  0.69           C  
ATOM   3698  C   GLU A 248      -3.782  11.675   6.141  1.00  0.69           C  
ATOM   3699  O   GLU A 248      -4.858  11.442   5.582  1.00  0.69           O  
ATOM   3700  CB  GLU A 248      -2.846  13.974   5.935  1.00  0.69           C  
ATOM   3701  CG  GLU A 248      -4.214  14.539   5.678  1.00  0.69           C  
ATOM   3702  CD  GLU A 248      -4.346  15.977   6.004  1.00  0.69           C  
ATOM   3703  OE1 GLU A 248      -3.367  16.588   6.328  1.00  0.69           O  
ATOM   3704  OE2 GLU A 248      -5.431  16.483   5.896  1.00  0.69           O  
ATOM   3705  H   GLU A 248      -3.861  12.538   3.609  1.00  0.69           H  
ATOM   3706  HA  GLU A 248      -1.735  12.142   5.692  1.00  0.69           H  
ATOM   3707 1HB  GLU A 248      -2.628  14.030   7.004  1.00  0.69           H  
ATOM   3708 2HB  GLU A 248      -2.125  14.585   5.412  1.00  0.69           H  
ATOM   3709 1HG  GLU A 248      -4.434  14.393   4.621  1.00  0.69           H  
ATOM   3710 2HG  GLU A 248      -4.945  13.969   6.251  1.00  0.69           H  
ATOM   3711  N   SER A 249      -3.509  11.236   7.378  1.00  0.70           N  
ATOM   3712  CA  SER A 249      -4.510  10.459   8.123  1.00  0.70           C  
ATOM   3713  C   SER A 249      -4.577  10.869   9.587  1.00  0.70           C  
ATOM   3714  O   SER A 249      -3.568  10.780  10.300  1.00  0.70           O  
ATOM   3715  CB  SER A 249      -4.208   8.979   8.044  1.00  0.70           C  
ATOM   3716  OG  SER A 249      -5.144   8.230   8.778  1.00  0.70           O  
ATOM   3717  H   SER A 249      -2.600  11.438   7.800  1.00  0.70           H  
ATOM   3718  HA  SER A 249      -5.470  10.641   7.672  1.00  0.70           H  
ATOM   3719 1HB  SER A 249      -4.194   8.659   7.007  1.00  0.70           H  
ATOM   3720 2HB  SER A 249      -3.217   8.801   8.445  1.00  0.70           H  
ATOM   3721  HG  SER A 249      -5.283   8.730   9.593  1.00  0.70           H  
ATOM   3722  N   PHE A 250      -5.764  11.314  10.031  1.00  0.72           N  
ATOM   3723  CA  PHE A 250      -5.910  11.852  11.392  1.00  0.72           C  
ATOM   3724  C   PHE A 250      -7.300  11.745  12.032  1.00  0.72           C  
ATOM   3725  O   PHE A 250      -8.304  11.524  11.353  1.00  0.72           O  
ATOM   3726  CB  PHE A 250      -5.593  13.350  11.380  1.00  0.72           C  
ATOM   3727  CG  PHE A 250      -6.598  14.146  10.547  1.00  0.72           C  
ATOM   3728  CD1 PHE A 250      -7.756  14.665  11.133  1.00  0.72           C  
ATOM   3729  CD2 PHE A 250      -6.386  14.385   9.195  1.00  0.72           C  
ATOM   3730  CE1 PHE A 250      -8.675  15.380  10.387  1.00  0.72           C  
ATOM   3731  CE2 PHE A 250      -7.303  15.111   8.452  1.00  0.72           C  
ATOM   3732  CZ  PHE A 250      -8.452  15.606   9.046  1.00  0.72           C  
ATOM   3733  H   PHE A 250      -6.554  11.311   9.380  1.00  0.72           H  
ATOM   3734  HA  PHE A 250      -5.205  11.328  12.037  1.00  0.72           H  
ATOM   3735 1HB  PHE A 250      -5.598  13.728  12.398  1.00  0.72           H  
ATOM   3736 2HB  PHE A 250      -4.598  13.515  10.970  1.00  0.72           H  
ATOM   3737  HD1 PHE A 250      -7.933  14.491  12.193  1.00  0.72           H  
ATOM   3738  HD2 PHE A 250      -5.484  14.001   8.713  1.00  0.72           H  
ATOM   3739  HE1 PHE A 250      -9.567  15.763  10.862  1.00  0.72           H  
ATOM   3740  HE2 PHE A 250      -7.108  15.292   7.396  1.00  0.72           H  
ATOM   3741  HZ  PHE A 250      -9.171  16.176   8.458  1.00  0.72           H  
ATOM   3742  N   THR A 251      -7.337  11.923  13.357  1.00  0.74           N  
ATOM   3743  CA  THR A 251      -8.590  12.047  14.106  1.00  0.74           C  
ATOM   3744  C   THR A 251      -8.526  13.188  15.098  1.00  0.74           C  
ATOM   3745  O   THR A 251      -7.588  13.267  15.891  1.00  0.74           O  
ATOM   3746  CB  THR A 251      -8.902  10.790  14.910  1.00  0.74           C  
ATOM   3747  OG1 THR A 251      -8.995   9.715  14.059  1.00  0.74           O  
ATOM   3748  CG2 THR A 251     -10.170  10.913  15.688  1.00  0.74           C  
ATOM   3749  H   THR A 251      -6.449  12.025  13.851  1.00  0.74           H  
ATOM   3750  HA  THR A 251      -9.398  12.241  13.407  1.00  0.74           H  
ATOM   3751  HB  THR A 251      -8.089  10.611  15.597  1.00  0.74           H  
ATOM   3752  HG1 THR A 251      -9.915   9.615  13.700  1.00  0.74           H  
ATOM   3753 1HG2 THR A 251     -10.306  10.000  16.227  1.00  0.74           H  
ATOM   3754 2HG2 THR A 251     -10.112  11.737  16.393  1.00  0.74           H  
ATOM   3755 3HG2 THR A 251     -11.005  11.069  15.012  1.00  0.74           H  
ATOM   3756  N   PHE A 252      -9.531  14.042  15.124  1.00  0.76           N  
ATOM   3757  CA  PHE A 252      -9.516  15.043  16.171  1.00  0.76           C  
ATOM   3758  C   PHE A 252     -10.445  14.628  17.303  1.00  0.76           C  
ATOM   3759  O   PHE A 252     -11.594  14.222  17.075  1.00  0.76           O  
ATOM   3760  CB  PHE A 252      -9.816  16.441  15.688  1.00  0.76           C  
ATOM   3761  CG  PHE A 252      -9.764  17.330  16.818  1.00  0.76           C  
ATOM   3762  CD1 PHE A 252      -8.569  17.595  17.396  1.00  0.76           C  
ATOM   3763  CD2 PHE A 252     -10.889  17.882  17.336  1.00  0.76           C  
ATOM   3764  CE1 PHE A 252      -8.490  18.371  18.477  1.00  0.76           C  
ATOM   3765  CE2 PHE A 252     -10.812  18.696  18.423  1.00  0.76           C  
ATOM   3766  CZ  PHE A 252      -9.608  18.935  18.995  1.00  0.76           C  
ATOM   3767  H   PHE A 252     -10.291  13.981  14.463  1.00  0.76           H  
ATOM   3768  HA  PHE A 252      -8.516  15.093  16.597  1.00  0.76           H  
ATOM   3769 1HB  PHE A 252      -9.080  16.762  14.953  1.00  0.76           H  
ATOM   3770 2HB  PHE A 252     -10.791  16.509  15.243  1.00  0.76           H  
ATOM   3771  HD1 PHE A 252      -7.676  17.148  16.987  1.00  0.76           H  
ATOM   3772  HD2 PHE A 252     -11.848  17.662  16.872  1.00  0.76           H  
ATOM   3773  HE1 PHE A 252      -7.527  18.540  18.931  1.00  0.76           H  
ATOM   3774  HE2 PHE A 252     -11.710  19.140  18.832  1.00  0.76           H  
ATOM   3775  HZ  PHE A 252      -9.542  19.563  19.854  1.00  0.76           H  
ATOM   3776  N   ARG A 253      -9.918  14.699  18.518  1.00  0.78           N  
ATOM   3777  CA  ARG A 253     -10.652  14.305  19.694  1.00  0.78           C  
ATOM   3778  C   ARG A 253     -10.583  15.349  20.798  1.00  0.78           C  
ATOM   3779  O   ARG A 253      -9.606  16.089  20.935  1.00  0.78           O  
ATOM   3780  CB  ARG A 253     -10.095  12.968  20.177  1.00  0.78           C  
ATOM   3781  CG  ARG A 253      -8.635  12.959  20.597  1.00  0.78           C  
ATOM   3782  CD  ARG A 253      -8.142  11.570  20.908  1.00  0.78           C  
ATOM   3783  NE  ARG A 253      -6.736  11.554  21.299  1.00  0.78           N  
ATOM   3784  CZ  ARG A 253      -6.000  10.438  21.499  1.00  0.78           C  
ATOM   3785  NH1 ARG A 253      -6.530   9.255  21.328  1.00  0.78           N  
ATOM   3786  NH2 ARG A 253      -4.738  10.536  21.876  1.00  0.78           N  
ATOM   3787  H   ARG A 253      -8.958  15.026  18.633  1.00  0.78           H  
ATOM   3788  HA  ARG A 253     -11.697  14.167  19.419  1.00  0.78           H  
ATOM   3789 1HB  ARG A 253     -10.702  12.576  20.992  1.00  0.78           H  
ATOM   3790 2HB  ARG A 253     -10.123  12.275  19.371  1.00  0.78           H  
ATOM   3791 1HG  ARG A 253      -8.034  13.331  19.781  1.00  0.78           H  
ATOM   3792 2HG  ARG A 253      -8.504  13.591  21.473  1.00  0.78           H  
ATOM   3793 1HD  ARG A 253      -8.716  11.171  21.739  1.00  0.78           H  
ATOM   3794 2HD  ARG A 253      -8.262  10.930  20.032  1.00  0.78           H  
ATOM   3795  HE  ARG A 253      -6.284  12.447  21.455  1.00  0.78           H  
ATOM   3796 1HH1 ARG A 253      -7.492   9.169  21.030  1.00  0.78           H  
ATOM   3797 2HH1 ARG A 253      -5.974   8.425  21.506  1.00  0.78           H  
ATOM   3798 1HH2 ARG A 253      -4.321  11.449  22.016  1.00  0.78           H  
ATOM   3799 2HH2 ARG A 253      -4.193   9.702  22.029  1.00  0.78           H  
ATOM   3800  N   VAL A 254     -11.634  15.397  21.598  1.00  0.79           N  
ATOM   3801  CA  VAL A 254     -11.680  16.283  22.745  1.00  0.79           C  
ATOM   3802  C   VAL A 254     -11.859  15.407  23.966  1.00  0.79           C  
ATOM   3803  O   VAL A 254     -12.670  14.480  23.950  1.00  0.79           O  
ATOM   3804  CB  VAL A 254     -12.807  17.329  22.606  1.00  0.79           C  
ATOM   3805  CG1 VAL A 254     -12.837  18.215  23.834  1.00  0.79           C  
ATOM   3806  CG2 VAL A 254     -12.570  18.165  21.346  1.00  0.79           C  
ATOM   3807  H   VAL A 254     -12.419  14.786  21.417  1.00  0.79           H  
ATOM   3808  HA  VAL A 254     -10.733  16.813  22.834  1.00  0.79           H  
ATOM   3809  HB  VAL A 254     -13.772  16.826  22.535  1.00  0.79           H  
ATOM   3810 1HG1 VAL A 254     -13.625  18.939  23.713  1.00  0.79           H  
ATOM   3811 2HG1 VAL A 254     -13.023  17.611  24.717  1.00  0.79           H  
ATOM   3812 3HG1 VAL A 254     -11.880  18.731  23.941  1.00  0.79           H  
ATOM   3813 1HG2 VAL A 254     -13.353  18.908  21.233  1.00  0.79           H  
ATOM   3814 2HG2 VAL A 254     -11.606  18.665  21.428  1.00  0.79           H  
ATOM   3815 3HG2 VAL A 254     -12.572  17.515  20.470  1.00  0.79           H  
ATOM   3816  N   HIS A 255     -11.057  15.653  24.990  1.00  0.79           N  
ATOM   3817  CA  HIS A 255     -11.086  14.836  26.189  1.00  0.79           C  
ATOM   3818  C   HIS A 255     -11.850  15.518  27.300  1.00  0.79           C  
ATOM   3819  O   HIS A 255     -12.524  14.866  28.101  1.00  0.79           O  
ATOM   3820  CB  HIS A 255      -9.664  14.596  26.649  1.00  0.79           C  
ATOM   3821  CG  HIS A 255      -8.834  13.838  25.673  1.00  0.79           C  
ATOM   3822  ND1 HIS A 255      -8.882  12.472  25.579  1.00  0.79           N  
ATOM   3823  CD2 HIS A 255      -7.930  14.255  24.749  1.00  0.79           C  
ATOM   3824  CE1 HIS A 255      -8.039  12.065  24.647  1.00  0.79           C  
ATOM   3825  NE2 HIS A 255      -7.440  13.138  24.132  1.00  0.79           N  
ATOM   3826  H   HIS A 255     -10.417  16.445  24.961  1.00  0.79           H  
ATOM   3827  HA  HIS A 255     -11.559  13.877  25.983  1.00  0.79           H  
ATOM   3828 1HB  HIS A 255      -9.205  15.550  26.844  1.00  0.79           H  
ATOM   3829 2HB  HIS A 255      -9.675  14.043  27.586  1.00  0.79           H  
ATOM   3830  HD1 HIS A 255      -9.463  11.881  26.174  1.00  0.79           H  
ATOM   3831  HD2 HIS A 255      -7.564  15.242  24.464  1.00  0.79           H  
ATOM   3832  HE1 HIS A 255      -7.932  10.999  24.427  1.00  0.79           H  
ATOM   3833  N   GLN A 256     -11.763  16.843  27.324  1.00  0.77           N  
ATOM   3834  CA  GLN A 256     -12.428  17.665  28.323  1.00  0.77           C  
ATOM   3835  C   GLN A 256     -13.197  18.801  27.633  1.00  0.77           C  
ATOM   3836  O   GLN A 256     -12.679  19.904  27.503  1.00  0.77           O  
ATOM   3837  CB  GLN A 256     -11.417  18.213  29.327  1.00  0.77           C  
ATOM   3838  CG  GLN A 256     -10.692  17.143  30.161  1.00  0.77           C  
ATOM   3839  CD  GLN A 256     -11.580  16.475  31.237  1.00  0.77           C  
ATOM   3840  OE1 GLN A 256     -11.526  16.846  32.417  1.00  0.77           O  
ATOM   3841  NE2 GLN A 256     -12.407  15.512  30.838  1.00  0.77           N  
ATOM   3842  H   GLN A 256     -11.153  17.298  26.646  1.00  0.77           H  
ATOM   3843  HA  GLN A 256     -13.124  17.046  28.884  1.00  0.77           H  
ATOM   3844 1HB  GLN A 256     -10.663  18.799  28.801  1.00  0.77           H  
ATOM   3845 2HB  GLN A 256     -11.925  18.894  30.020  1.00  0.77           H  
ATOM   3846 1HG  GLN A 256     -10.303  16.371  29.505  1.00  0.77           H  
ATOM   3847 2HG  GLN A 256      -9.858  17.638  30.669  1.00  0.77           H  
ATOM   3848 1HE2 GLN A 256     -13.004  15.059  31.498  1.00  0.77           H  
ATOM   3849 2HE2 GLN A 256     -12.454  15.245  29.858  1.00  0.77           H  
ATOM   3850  N   PRO A 257     -14.425  18.555  27.133  1.00  0.74           N  
ATOM   3851  CA  PRO A 257     -15.273  19.481  26.382  1.00  0.74           C  
ATOM   3852  C   PRO A 257     -15.508  20.808  27.097  1.00  0.74           C  
ATOM   3853  O   PRO A 257     -15.721  21.852  26.471  1.00  0.74           O  
ATOM   3854  CB  PRO A 257     -16.572  18.694  26.280  1.00  0.74           C  
ATOM   3855  CG  PRO A 257     -16.167  17.260  26.347  1.00  0.74           C  
ATOM   3856  CD  PRO A 257     -15.041  17.224  27.319  1.00  0.74           C  
ATOM   3857  HA  PRO A 257     -14.850  19.660  25.391  1.00  0.74           H  
ATOM   3858 1HB  PRO A 257     -17.251  18.986  27.090  1.00  0.74           H  
ATOM   3859 2HB  PRO A 257     -17.065  18.918  25.356  1.00  0.74           H  
ATOM   3860 1HG  PRO A 257     -17.020  16.639  26.659  1.00  0.74           H  
ATOM   3861 2HG  PRO A 257     -15.866  16.906  25.347  1.00  0.74           H  
ATOM   3862 1HD  PRO A 257     -15.414  17.100  28.348  1.00  0.74           H  
ATOM   3863 2HD  PRO A 257     -14.387  16.419  27.013  1.00  0.74           H  
ATOM   3864  N   ASP A 258     -15.404  20.795  28.421  1.00  0.70           N  
ATOM   3865  CA  ASP A 258     -15.627  22.007  29.182  1.00  0.70           C  
ATOM   3866  C   ASP A 258     -14.425  22.940  29.166  1.00  0.70           C  
ATOM   3867  O   ASP A 258     -14.486  24.020  29.746  1.00  0.70           O  
ATOM   3868  CB  ASP A 258     -16.049  21.646  30.610  1.00  0.70           C  
ATOM   3869  CG  ASP A 258     -15.003  20.897  31.437  1.00  0.70           C  
ATOM   3870  OD1 ASP A 258     -13.898  20.732  30.994  1.00  0.70           O  
ATOM   3871  OD2 ASP A 258     -15.353  20.467  32.507  1.00  0.70           O  
ATOM   3872  H   ASP A 258     -15.201  19.938  28.911  1.00  0.70           H  
ATOM   3873  HA  ASP A 258     -16.450  22.547  28.723  1.00  0.70           H  
ATOM   3874 1HB  ASP A 258     -16.310  22.549  31.150  1.00  0.70           H  
ATOM   3875 2HB  ASP A 258     -16.944  21.031  30.571  1.00  0.70           H  
ATOM   3876  N   ALA A 259     -13.373  22.554  28.427  1.00  0.68           N  
ATOM   3877  CA  ALA A 259     -12.157  23.325  28.251  1.00  0.68           C  
ATOM   3878  C   ALA A 259     -12.285  24.396  27.182  1.00  0.68           C  
ATOM   3879  O   ALA A 259     -11.352  25.176  26.964  1.00  0.68           O  
ATOM   3880  CB  ALA A 259     -11.021  22.416  27.877  1.00  0.68           C  
ATOM   3881  H   ALA A 259     -13.394  21.633  27.997  1.00  0.68           H  
ATOM   3882  HA  ALA A 259     -11.938  23.808  29.191  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259     -10.108  22.980  27.779  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259     -10.894  21.656  28.655  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259     -11.246  21.930  26.932  1.00  0.68           H  
ATOM   3886  N   ALA A 260     -13.415  24.443  26.478  1.00  0.68           N  
ATOM   3887  CA  ALA A 260     -13.529  25.463  25.442  1.00  0.68           C  
ATOM   3888  C   ALA A 260     -14.901  26.114  25.434  1.00  0.68           C  
ATOM   3889  O   ALA A 260     -15.918  25.468  25.699  1.00  0.68           O  
ATOM   3890  CB  ALA A 260     -13.239  24.857  24.070  1.00  0.68           C  
ATOM   3891  H   ALA A 260     -14.168  23.771  26.647  1.00  0.68           H  
ATOM   3892  HA  ALA A 260     -12.799  26.238  25.653  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260     -13.291  25.638  23.325  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260     -12.241  24.423  24.068  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260     -13.973  24.084  23.840  1.00  0.68           H  
ATOM   3896  N   VAL A 261     -14.902  27.411  25.119  1.00  0.74           N  
ATOM   3897  CA  VAL A 261     -16.112  28.219  24.986  1.00  0.74           C  
ATOM   3898  C   VAL A 261     -16.171  28.940  23.661  1.00  0.74           C  
ATOM   3899  O   VAL A 261     -15.298  29.756  23.355  1.00  0.74           O  
ATOM   3900  CB  VAL A 261     -16.155  29.290  26.094  1.00  0.74           C  
ATOM   3901  CG1 VAL A 261     -17.375  30.194  25.954  1.00  0.74           C  
ATOM   3902  CG2 VAL A 261     -16.227  28.649  27.400  1.00  0.74           C  
ATOM   3903  H   VAL A 261     -13.995  27.847  24.942  1.00  0.74           H  
ATOM   3904  HA  VAL A 261     -16.982  27.569  25.071  1.00  0.74           H  
ATOM   3905  HB  VAL A 261     -15.255  29.898  26.028  1.00  0.74           H  
ATOM   3906 1HG1 VAL A 261     -17.368  30.930  26.752  1.00  0.74           H  
ATOM   3907 2HG1 VAL A 261     -17.341  30.704  25.001  1.00  0.74           H  
ATOM   3908 3HG1 VAL A 261     -18.292  29.602  26.018  1.00  0.74           H  
ATOM   3909 1HG2 VAL A 261     -16.234  29.405  28.173  1.00  0.74           H  
ATOM   3910 2HG2 VAL A 261     -17.119  28.067  27.459  1.00  0.74           H  
ATOM   3911 3HG2 VAL A 261     -15.390  28.025  27.512  1.00  0.74           H  
ATOM   3912  N   ALA A 262     -17.193  28.659  22.860  1.00  0.85           N  
ATOM   3913  CA  ALA A 262     -17.316  29.382  21.601  1.00  0.85           C  
ATOM   3914  C   ALA A 262     -17.747  30.782  21.956  1.00  0.85           C  
ATOM   3915  O   ALA A 262     -18.543  30.947  22.882  1.00  0.85           O  
ATOM   3916  CB  ALA A 262     -18.291  28.699  20.666  1.00  0.85           C  
ATOM   3917  H   ALA A 262     -17.884  27.968  23.130  1.00  0.85           H  
ATOM   3918  HA  ALA A 262     -16.349  29.446  21.115  1.00  0.85           H  
ATOM   3919 1HB  ALA A 262     -18.364  29.271  19.743  1.00  0.85           H  
ATOM   3920 2HB  ALA A 262     -17.930  27.691  20.441  1.00  0.85           H  
ATOM   3921 3HB  ALA A 262     -19.269  28.639  21.136  1.00  0.85           H  
ATOM   3922  N   LEU A 263     -17.261  31.778  21.244  1.00  1.02           N  
ATOM   3923  CA  LEU A 263     -17.706  33.125  21.526  1.00  1.02           C  
ATOM   3924  C   LEU A 263     -18.774  33.527  20.533  1.00  1.02           C  
ATOM   3925  O   LEU A 263     -19.914  33.775  20.906  1.00  1.02           O  
ATOM   3926  CB  LEU A 263     -16.533  34.112  21.438  1.00  1.02           C  
ATOM   3927  CG  LEU A 263     -15.688  34.239  22.697  1.00  1.02           C  
ATOM   3928  CD1 LEU A 263     -15.075  32.913  22.976  1.00  1.02           C  
ATOM   3929  CD2 LEU A 263     -14.618  35.279  22.517  1.00  1.02           C  
ATOM   3930  H   LEU A 263     -16.586  31.612  20.508  1.00  1.02           H  
ATOM   3931  HA  LEU A 263     -18.116  33.156  22.528  1.00  1.02           H  
ATOM   3932 1HB  LEU A 263     -15.884  33.817  20.637  1.00  1.02           H  
ATOM   3933 2HB  LEU A 263     -16.943  35.101  21.215  1.00  1.02           H  
ATOM   3934  HG  LEU A 263     -16.320  34.520  23.541  1.00  1.02           H  
ATOM   3935 1HD1 LEU A 263     -14.487  32.972  23.852  1.00  1.02           H  
ATOM   3936 2HD1 LEU A 263     -15.843  32.194  23.128  1.00  1.02           H  
ATOM   3937 3HD1 LEU A 263     -14.453  32.619  22.138  1.00  1.02           H  
ATOM   3938 1HD2 LEU A 263     -14.040  35.329  23.427  1.00  1.02           H  
ATOM   3939 2HD2 LEU A 263     -13.973  35.004  21.685  1.00  1.02           H  
ATOM   3940 3HD2 LEU A 263     -15.075  36.246  22.324  1.00  1.02           H  
ATOM   3941  N   VAL A 264     -18.385  33.508  19.263  1.00  1.24           N  
ATOM   3942  CA  VAL A 264     -19.214  33.912  18.127  1.00  1.24           C  
ATOM   3943  C   VAL A 264     -20.668  34.241  18.445  1.00  1.24           C  
ATOM   3944  O   VAL A 264     -20.998  35.399  18.703  1.00  1.24           O  
ATOM   3945  OXT VAL A 264     -21.533  33.421  18.145  1.00  1.24           O  
ATOM   3946  CB  VAL A 264     -19.170  32.811  17.084  1.00  1.24           C  
ATOM   3947  CG1 VAL A 264     -19.770  31.521  17.671  1.00  1.24           C  
ATOM   3948  CG2 VAL A 264     -19.913  33.232  15.836  1.00  1.24           C  
ATOM   3949  H   VAL A 264     -17.430  33.193  19.094  1.00  1.24           H  
ATOM   3950  HA  VAL A 264     -18.757  34.800  17.693  1.00  1.24           H  
ATOM   3951  HB  VAL A 264     -18.165  32.643  16.839  1.00  1.24           H  
ATOM   3952 1HG1 VAL A 264     -19.717  30.724  16.931  1.00  1.24           H  
ATOM   3953 2HG1 VAL A 264     -19.211  31.230  18.557  1.00  1.24           H  
ATOM   3954 3HG1 VAL A 264     -20.811  31.689  17.942  1.00  1.24           H  
ATOM   3955 1HG2 VAL A 264     -19.849  32.434  15.091  1.00  1.24           H  
ATOM   3956 2HG2 VAL A 264     -20.959  33.421  16.077  1.00  1.24           H  
ATOM   3957 3HG2 VAL A 264     -19.467  34.140  15.430  1.00  1.24           H  
TER    3958
ENDMDL

